data_8ZWR
# 
_entry.id   8ZWR 
# 
_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   8ZWR         pdb_00008zwr 10.2210/pdb8zwr/pdb 
WWPDB D_1300047688 ?            ?                   
# 
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 2025-04-09 ? 
2 'Structure model' 1 1 2025-04-16 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Database references'  
2 2 'Structure model' 'Derived calculations' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation                 
2 2 'Structure model' citation_author          
3 2 'Structure model' pdbx_struct_assembly     
4 2 'Structure model' pdbx_struct_assembly_gen 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8ZWR 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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_contact_author.id                 2 
_pdbx_contact_author.email              cma@gate.sinica.edu.tw 
_pdbx_contact_author.name_first         Che 
_pdbx_contact_author.name_last          Ma 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4741-2307 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lo, J.M.' 1 0000-0002-3002-9491 
'Ma, C.'   2 0000-0002-4741-2307 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Am.Chem.Soc. 
_citation.journal_id_ASTM           JACSAT 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1520-5126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            147 
_citation.language                  ? 
_citation.page_first                10875 
_citation.page_last                 10885 
_citation.title                     'Structure-Based Mechanism and Specificity of Human Galactosyltransferase beta 3GalT5.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/jacs.4c11724 
_citation.pdbx_database_id_PubMed   40130308 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lo, J.M.'    1 ? 
primary 'Kung, C.C.'  2 ? 
primary 'Cheng, T.R.' 3 ? 
primary 'Wong, C.H.'  4 ? 
primary 'Ma, C.'      5 ? 
# 
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 'Beta-1,3-galactosyltransferase 5' 32550.551 2   2.4.1.- ? ? 
;The recombinant protein used for crystallization contains the luminal domain of residues F31-P308, but only residues K40-P308 are well defined in the electron density maps.
;
2 branched    syn '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   2   ?       
? ? ? 
3 branched    syn 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-[alpha-L-fucopyranose-(1-6)]2-acetamido-2-deoxy-beta-D-glucopyranose
;
1056.964  1   ?       ? ? ? 
4 branched    syn 'alpha-L-fucopyranose-(1-6)-2-acetamido-2-deoxy-beta-D-glucopyranose' 367.349   1   ?       ? ? ? 
5 non-polymer syn 'MANGANESE (II) ION' 54.938    2   ?       ? ? ? 
6 non-polymer syn '2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL' 282.334   2   ? 
? ? ? 
7 non-polymer syn "URIDINE-5'-DIPHOSPHATE-2-DEOXY-2-FLUOROGALACTOSE" 568.293   2   ?       ? ? ? 
8 water       nat water 18.015    282 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
;Beta-1,3-GalTase 5,Beta3Gal-T5,Beta3GalT5,b3Gal-T5,Beta-3-Gx-T5,UDP-Gal:beta-GlcNAc beta-1,3-galactosyltransferase 5,UDP-galactose:beta-N-acetylglucosamine beta-1
;
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;FKEQSFVYKKDGNFLKLPDTDCRQTPPFLVLLVTSSHKQLAERMAIRQTWGKERMVKGKQLKTFFLLGTTSSAAETKEVD
QESQRHGDIIQKDFLDVYYNLTLKTMMGIEWVHRFCPQAAFVMKTDSDMFINVDYLTELLLKKNRTTRFFTGFLKLNEFP
IRQPFSKWFVSKSEYPWDRYPPFCSGTGYVFSGDVASQVYNVSKSVPYIKLEDVFVGLCLERLNIRLEELHSQPTFFPGG
LRFSVCLFRRIVACHFIKPRTLLDYWQALENSRGEDCP
;
_entity_poly.pdbx_seq_one_letter_code_can   
;FKEQSFVYKKDGNFLKLPDTDCRQTPPFLVLLVTSSHKQLAERMAIRQTWGKERMVKGKQLKTFFLLGTTSSAAETKEVD
QESQRHGDIIQKDFLDVYYNLTLKTMMGIEWVHRFCPQAAFVMKTDSDMFINVDYLTELLLKKNRTTRFFTGFLKLNEFP
IRQPFSKWFVSKSEYPWDRYPPFCSGTGYVFSGDVASQVYNVSKSVPYIKLEDVFVGLCLERLNIRLEELHSQPTFFPGG
LRFSVCLFRRIVACHFIKPRTLLDYWQALENSRGEDCP
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5 'MANGANESE (II) ION'                                                                            MN  
6 '2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL' B3P 
7 "URIDINE-5'-DIPHOSPHATE-2-DEOXY-2-FLUOROGALACTOSE"                                              UPF 
8 water                                                                                           HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   PHE n 
1 2   LYS n 
1 3   GLU n 
1 4   GLN n 
1 5   SER n 
1 6   PHE n 
1 7   VAL n 
1 8   TYR n 
1 9   LYS n 
1 10  LYS n 
1 11  ASP n 
1 12  GLY n 
1 13  ASN n 
1 14  PHE n 
1 15  LEU n 
1 16  LYS n 
1 17  LEU n 
1 18  PRO n 
1 19  ASP n 
1 20  THR n 
1 21  ASP n 
1 22  CYS n 
1 23  ARG n 
1 24  GLN n 
1 25  THR n 
1 26  PRO n 
1 27  PRO n 
1 28  PHE n 
1 29  LEU n 
1 30  VAL n 
1 31  LEU n 
1 32  LEU n 
1 33  VAL n 
1 34  THR n 
1 35  SER n 
1 36  SER n 
1 37  HIS n 
1 38  LYS n 
1 39  GLN n 
1 40  LEU n 
1 41  ALA n 
1 42  GLU n 
1 43  ARG n 
1 44  MET n 
1 45  ALA n 
1 46  ILE n 
1 47  ARG n 
1 48  GLN n 
1 49  THR n 
1 50  TRP n 
1 51  GLY n 
1 52  LYS n 
1 53  GLU n 
1 54  ARG n 
1 55  MET n 
1 56  VAL n 
1 57  LYS n 
1 58  GLY n 
1 59  LYS n 
1 60  GLN n 
1 61  LEU n 
1 62  LYS n 
1 63  THR n 
1 64  PHE n 
1 65  PHE n 
1 66  LEU n 
1 67  LEU n 
1 68  GLY n 
1 69  THR n 
1 70  THR n 
1 71  SER n 
1 72  SER n 
1 73  ALA n 
1 74  ALA n 
1 75  GLU n 
1 76  THR n 
1 77  LYS n 
1 78  GLU n 
1 79  VAL n 
1 80  ASP n 
1 81  GLN n 
1 82  GLU n 
1 83  SER n 
1 84  GLN n 
1 85  ARG n 
1 86  HIS n 
1 87  GLY n 
1 88  ASP n 
1 89  ILE n 
1 90  ILE n 
1 91  GLN n 
1 92  LYS n 
1 93  ASP n 
1 94  PHE n 
1 95  LEU n 
1 96  ASP n 
1 97  VAL n 
1 98  TYR n 
1 99  TYR n 
1 100 ASN n 
1 101 LEU n 
1 102 THR n 
1 103 LEU n 
1 104 LYS n 
1 105 THR n 
1 106 MET n 
1 107 MET n 
1 108 GLY n 
1 109 ILE n 
1 110 GLU n 
1 111 TRP n 
1 112 VAL n 
1 113 HIS n 
1 114 ARG n 
1 115 PHE n 
1 116 CYS n 
1 117 PRO n 
1 118 GLN n 
1 119 ALA n 
1 120 ALA n 
1 121 PHE n 
1 122 VAL n 
1 123 MET n 
1 124 LYS n 
1 125 THR n 
1 126 ASP n 
1 127 SER n 
1 128 ASP n 
1 129 MET n 
1 130 PHE n 
1 131 ILE n 
1 132 ASN n 
1 133 VAL n 
1 134 ASP n 
1 135 TYR n 
1 136 LEU n 
1 137 THR n 
1 138 GLU n 
1 139 LEU n 
1 140 LEU n 
1 141 LEU n 
1 142 LYS n 
1 143 LYS n 
1 144 ASN n 
1 145 ARG n 
1 146 THR n 
1 147 THR n 
1 148 ARG n 
1 149 PHE n 
1 150 PHE n 
1 151 THR n 
1 152 GLY n 
1 153 PHE n 
1 154 LEU n 
1 155 LYS n 
1 156 LEU n 
1 157 ASN n 
1 158 GLU n 
1 159 PHE n 
1 160 PRO n 
1 161 ILE n 
1 162 ARG n 
1 163 GLN n 
1 164 PRO n 
1 165 PHE n 
1 166 SER n 
1 167 LYS n 
1 168 TRP n 
1 169 PHE n 
1 170 VAL n 
1 171 SER n 
1 172 LYS n 
1 173 SER n 
1 174 GLU n 
1 175 TYR n 
1 176 PRO n 
1 177 TRP n 
1 178 ASP n 
1 179 ARG n 
1 180 TYR n 
1 181 PRO n 
1 182 PRO n 
1 183 PHE n 
1 184 CYS n 
1 185 SER n 
1 186 GLY n 
1 187 THR n 
1 188 GLY n 
1 189 TYR n 
1 190 VAL n 
1 191 PHE n 
1 192 SER n 
1 193 GLY n 
1 194 ASP n 
1 195 VAL n 
1 196 ALA n 
1 197 SER n 
1 198 GLN n 
1 199 VAL n 
1 200 TYR n 
1 201 ASN n 
1 202 VAL n 
1 203 SER n 
1 204 LYS n 
1 205 SER n 
1 206 VAL n 
1 207 PRO n 
1 208 TYR n 
1 209 ILE n 
1 210 LYS n 
1 211 LEU n 
1 212 GLU n 
1 213 ASP n 
1 214 VAL n 
1 215 PHE n 
1 216 VAL n 
1 217 GLY n 
1 218 LEU n 
1 219 CYS n 
1 220 LEU n 
1 221 GLU n 
1 222 ARG n 
1 223 LEU n 
1 224 ASN n 
1 225 ILE n 
1 226 ARG n 
1 227 LEU n 
1 228 GLU n 
1 229 GLU n 
1 230 LEU n 
1 231 HIS n 
1 232 SER n 
1 233 GLN n 
1 234 PRO n 
1 235 THR n 
1 236 PHE n 
1 237 PHE n 
1 238 PRO n 
1 239 GLY n 
1 240 GLY n 
1 241 LEU n 
1 242 ARG n 
1 243 PHE n 
1 244 SER n 
1 245 VAL n 
1 246 CYS n 
1 247 LEU n 
1 248 PHE n 
1 249 ARG n 
1 250 ARG n 
1 251 ILE n 
1 252 VAL n 
1 253 ALA n 
1 254 CYS n 
1 255 HIS n 
1 256 PHE n 
1 257 ILE n 
1 258 LYS n 
1 259 PRO n 
1 260 ARG n 
1 261 THR n 
1 262 LEU n 
1 263 LEU n 
1 264 ASP n 
1 265 TYR n 
1 266 TRP n 
1 267 GLN n 
1 268 ALA n 
1 269 LEU n 
1 270 GLU n 
1 271 ASN n 
1 272 SER n 
1 273 ARG n 
1 274 GLY n 
1 275 GLU n 
1 276 ASP n 
1 277 CYS n 
1 278 PRO n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   278 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 B3GALT5 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_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            Sf9 
_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                   ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
2 oligosaccharide 
3 oligosaccharide 
4 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 2 DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
2 2 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3 2 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}' LINUCS                      PDB-CARE   ?     
4 3 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4[LFucpa1-6]DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
5 3 
'WURCS=2.0/4,6,5/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][a1221m-1a_1-5]/1-1-2-3-3-4/a4-b1_a6-f1_b4-c1_c3-d1_c6-e1' 
WURCS                       PDB2Glycan 1.1.0 
6 3 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}[(6+1)][a-L-Fucp]{}}' 
LINUCS                      PDB-CARE   ?     
7 4 LFucpa1-6DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
8 4 'WURCS=2.0/2,2,1/[a2122h-1b_1-5_2*NCC/3=O][a1221m-1a_1-5]/1-2/a6-b1' WURCS                       PDB2Glycan 1.1.0 
9 4 '[][D-1-deoxy-GlcpNAc]{[(6+1)][a-L-Fucp]{}}' LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 2 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 3 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
3 3 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
4 3 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
5 3 5 MAN C1 O1 3 BMA O6 HO6 sing ? 
6 3 6 FUC C1 O1 1 NAG O6 HO6 sing ? 
7 4 2 FUC C1 O1 1 NAG O6 HO6 sing ? 
# 
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 
B3P non-polymer                   . 
'2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL' ? 'C11 H26 N2 O6'       282.334 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose 'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'           180.156 
CYS 'L-peptide linking'           y CYSTEINE ? 'C3 H7 N O2 S'        121.158 
FUC 'L-saccharide, alpha linking' . alpha-L-fucopyranose 'alpha-L-fucose; 6-deoxy-alpha-L-galactopyranose; L-fucose; fucose' 
'C6 H12 O5'           164.156 
GLN 'L-peptide linking'           y GLUTAMINE ? 'C5 H10 N2 O3'        146.144 
GLU 'L-peptide linking'           y 'GLUTAMIC ACID' ? 'C5 H9 N O4'          147.129 
GLY 'peptide linking'             y GLYCINE ? 'C2 H5 N O2'          75.067  
HIS 'L-peptide linking'           y HISTIDINE ? 'C6 H10 N3 O2 1'      156.162 
HOH non-polymer                   . WATER ? 'H2 O'                18.015  
ILE 'L-peptide linking'           y ISOLEUCINE ? 'C6 H13 N O2'         131.173 
LEU 'L-peptide linking'           y LEUCINE ? 'C6 H13 N O2'         131.173 
LYS 'L-peptide linking'           y LYSINE ? 'C6 H15 N2 O2 1'      147.195 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose 'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6'           180.156 
MET 'L-peptide linking'           y METHIONINE ? 'C5 H11 N O2 S'       149.211 
MN  non-polymer                   . 'MANGANESE (II) ION' ? 'Mn 2'                54.938  
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'         221.208 
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 
UPF non-polymer                   . "URIDINE-5'-DIPHOSPHATE-2-DEOXY-2-FLUOROGALACTOSE" 
;URIDINE-5'-MONOPHOSPHATE 2-DEOXY-2-FLUORO-GALACTOPYRANOSYL-MONOPHOSPHATE ESTER
;
'C15 H23 F N2 O16 P2' 568.293 
VAL 'L-peptide linking'           y VALINE ? 'C5 H11 N O2'         117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
FUC 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 LFucpa                         
FUC 'COMMON NAME'                         GMML     1.0 a-L-fucopyranose               
FUC 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-L-Fucp                       
FUC 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Fuc                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   PHE 1   31  ?   ?   ?   A . n 
A 1 2   LYS 2   32  ?   ?   ?   A . n 
A 1 3   GLU 3   33  ?   ?   ?   A . n 
A 1 4   GLN 4   34  ?   ?   ?   A . n 
A 1 5   SER 5   35  ?   ?   ?   A . n 
A 1 6   PHE 6   36  ?   ?   ?   A . n 
A 1 7   VAL 7   37  ?   ?   ?   A . n 
A 1 8   TYR 8   38  ?   ?   ?   A . n 
A 1 9   LYS 9   39  ?   ?   ?   A . n 
A 1 10  LYS 10  40  ?   ?   ?   A . n 
A 1 11  ASP 11  41  ?   ?   ?   A . n 
A 1 12  GLY 12  42  42  GLY GLY A . n 
A 1 13  ASN 13  43  43  ASN ASN A . n 
A 1 14  PHE 14  44  44  PHE PHE A . n 
A 1 15  LEU 15  45  45  LEU LEU A . n 
A 1 16  LYS 16  46  46  LYS LYS A . n 
A 1 17  LEU 17  47  47  LEU LEU A . n 
A 1 18  PRO 18  48  48  PRO PRO A . n 
A 1 19  ASP 19  49  49  ASP ASP A . n 
A 1 20  THR 20  50  50  THR THR A . n 
A 1 21  ASP 21  51  51  ASP ASP A . n 
A 1 22  CYS 22  52  52  CYS CYS A . n 
A 1 23  ARG 23  53  53  ARG ARG A . n 
A 1 24  GLN 24  54  54  GLN GLN A . n 
A 1 25  THR 25  55  55  THR THR A . n 
A 1 26  PRO 26  56  56  PRO PRO A . n 
A 1 27  PRO 27  57  57  PRO PRO A . n 
A 1 28  PHE 28  58  58  PHE PHE A . n 
A 1 29  LEU 29  59  59  LEU LEU A . n 
A 1 30  VAL 30  60  60  VAL VAL A . n 
A 1 31  LEU 31  61  61  LEU LEU A . n 
A 1 32  LEU 32  62  62  LEU LEU A . n 
A 1 33  VAL 33  63  63  VAL VAL A . n 
A 1 34  THR 34  64  64  THR THR A . n 
A 1 35  SER 35  65  65  SER SER A . n 
A 1 36  SER 36  66  66  SER SER A . n 
A 1 37  HIS 37  67  67  HIS HIS A . n 
A 1 38  LYS 38  68  68  LYS LYS A . n 
A 1 39  GLN 39  69  69  GLN GLN A . n 
A 1 40  LEU 40  70  70  LEU LEU A . n 
A 1 41  ALA 41  71  71  ALA ALA A . n 
A 1 42  GLU 42  72  72  GLU GLU A . n 
A 1 43  ARG 43  73  73  ARG ARG A . n 
A 1 44  MET 44  74  74  MET MET A . n 
A 1 45  ALA 45  75  75  ALA ALA A . n 
A 1 46  ILE 46  76  76  ILE ILE A . n 
A 1 47  ARG 47  77  77  ARG ARG A . n 
A 1 48  GLN 48  78  78  GLN GLN A . n 
A 1 49  THR 49  79  79  THR THR A . n 
A 1 50  TRP 50  80  80  TRP TRP A . n 
A 1 51  GLY 51  81  81  GLY GLY A . n 
A 1 52  LYS 52  82  82  LYS LYS A . n 
A 1 53  GLU 53  83  83  GLU GLU A . n 
A 1 54  ARG 54  84  84  ARG ARG A . n 
A 1 55  MET 55  85  85  MET MET A . n 
A 1 56  VAL 56  86  86  VAL VAL A . n 
A 1 57  LYS 57  87  87  LYS LYS A . n 
A 1 58  GLY 58  88  88  GLY GLY A . n 
A 1 59  LYS 59  89  89  LYS LYS A . n 
A 1 60  GLN 60  90  90  GLN GLN A . n 
A 1 61  LEU 61  91  91  LEU LEU A . n 
A 1 62  LYS 62  92  92  LYS LYS A . n 
A 1 63  THR 63  93  93  THR THR A . n 
A 1 64  PHE 64  94  94  PHE PHE A . n 
A 1 65  PHE 65  95  95  PHE PHE A . n 
A 1 66  LEU 66  96  96  LEU LEU A . n 
A 1 67  LEU 67  97  97  LEU LEU A . n 
A 1 68  GLY 68  98  98  GLY GLY A . n 
A 1 69  THR 69  99  99  THR THR A . n 
A 1 70  THR 70  100 100 THR THR A . n 
A 1 71  SER 71  101 101 SER SER A . n 
A 1 72  SER 72  102 102 SER SER A . n 
A 1 73  ALA 73  103 103 ALA ALA A . n 
A 1 74  ALA 74  104 104 ALA ALA A . n 
A 1 75  GLU 75  105 105 GLU GLU A . n 
A 1 76  THR 76  106 106 THR THR A . n 
A 1 77  LYS 77  107 107 LYS LYS A . n 
A 1 78  GLU 78  108 108 GLU GLU A . n 
A 1 79  VAL 79  109 109 VAL VAL A . n 
A 1 80  ASP 80  110 110 ASP ASP A . n 
A 1 81  GLN 81  111 111 GLN GLN A . n 
A 1 82  GLU 82  112 112 GLU GLU A . n 
A 1 83  SER 83  113 113 SER SER A . n 
A 1 84  GLN 84  114 114 GLN GLN A . n 
A 1 85  ARG 85  115 115 ARG ARG A . n 
A 1 86  HIS 86  116 116 HIS HIS A . n 
A 1 87  GLY 87  117 117 GLY GLY A . n 
A 1 88  ASP 88  118 118 ASP ASP A . n 
A 1 89  ILE 89  119 119 ILE ILE A . n 
A 1 90  ILE 90  120 120 ILE ILE A . n 
A 1 91  GLN 91  121 121 GLN GLN A . n 
A 1 92  LYS 92  122 122 LYS LYS A . n 
A 1 93  ASP 93  123 123 ASP ASP A . n 
A 1 94  PHE 94  124 124 PHE PHE A . n 
A 1 95  LEU 95  125 125 LEU LEU A . n 
A 1 96  ASP 96  126 126 ASP ASP A . n 
A 1 97  VAL 97  127 127 VAL VAL A . n 
A 1 98  TYR 98  128 128 TYR TYR A . n 
A 1 99  TYR 99  129 129 TYR TYR A . n 
A 1 100 ASN 100 130 130 ASN ASN A . n 
A 1 101 LEU 101 131 131 LEU LEU A . n 
A 1 102 THR 102 132 132 THR THR A . n 
A 1 103 LEU 103 133 133 LEU LEU A . n 
A 1 104 LYS 104 134 134 LYS LYS A . n 
A 1 105 THR 105 135 135 THR THR A . n 
A 1 106 MET 106 136 136 MET MET A . n 
A 1 107 MET 107 137 137 MET MET A . n 
A 1 108 GLY 108 138 138 GLY GLY A . n 
A 1 109 ILE 109 139 139 ILE ILE A . n 
A 1 110 GLU 110 140 140 GLU GLU A . n 
A 1 111 TRP 111 141 141 TRP TRP A . n 
A 1 112 VAL 112 142 142 VAL VAL A . n 
A 1 113 HIS 113 143 143 HIS HIS A . n 
A 1 114 ARG 114 144 144 ARG ARG A . n 
A 1 115 PHE 115 145 145 PHE PHE A . n 
A 1 116 CYS 116 146 146 CYS CYS A . n 
A 1 117 PRO 117 147 147 PRO PRO A . n 
A 1 118 GLN 118 148 148 GLN GLN A . n 
A 1 119 ALA 119 149 149 ALA ALA A . n 
A 1 120 ALA 120 150 150 ALA ALA A . n 
A 1 121 PHE 121 151 151 PHE PHE A . n 
A 1 122 VAL 122 152 152 VAL VAL A . n 
A 1 123 MET 123 153 153 MET MET A . n 
A 1 124 LYS 124 154 154 LYS LYS A . n 
A 1 125 THR 125 155 155 THR THR A . n 
A 1 126 ASP 126 156 156 ASP ASP A . n 
A 1 127 SER 127 157 157 SER SER A . n 
A 1 128 ASP 128 158 158 ASP ASP A . n 
A 1 129 MET 129 159 159 MET MET A . n 
A 1 130 PHE 130 160 160 PHE PHE A . n 
A 1 131 ILE 131 161 161 ILE ILE A . n 
A 1 132 ASN 132 162 162 ASN ASN A . n 
A 1 133 VAL 133 163 163 VAL VAL A . n 
A 1 134 ASP 134 164 164 ASP ASP A . n 
A 1 135 TYR 135 165 165 TYR TYR A . n 
A 1 136 LEU 136 166 166 LEU LEU A . n 
A 1 137 THR 137 167 167 THR THR A . n 
A 1 138 GLU 138 168 168 GLU GLU A . n 
A 1 139 LEU 139 169 169 LEU LEU A . n 
A 1 140 LEU 140 170 170 LEU LEU A . n 
A 1 141 LEU 141 171 171 LEU LEU A . n 
A 1 142 LYS 142 172 172 LYS LYS A . n 
A 1 143 LYS 143 173 173 LYS LYS A . n 
A 1 144 ASN 144 174 174 ASN ASN A . n 
A 1 145 ARG 145 175 175 ARG ARG A . n 
A 1 146 THR 146 176 176 THR THR A . n 
A 1 147 THR 147 177 177 THR THR A . n 
A 1 148 ARG 148 178 178 ARG ARG A . n 
A 1 149 PHE 149 179 179 PHE PHE A . n 
A 1 150 PHE 150 180 180 PHE PHE A . n 
A 1 151 THR 151 181 181 THR THR A . n 
A 1 152 GLY 152 182 182 GLY GLY A . n 
A 1 153 PHE 153 183 183 PHE PHE A . n 
A 1 154 LEU 154 184 184 LEU LEU A . n 
A 1 155 LYS 155 185 185 LYS LYS A . n 
A 1 156 LEU 156 186 186 LEU LEU A . n 
A 1 157 ASN 157 187 187 ASN ASN A . n 
A 1 158 GLU 158 188 188 GLU GLU A . n 
A 1 159 PHE 159 189 189 PHE PHE A . n 
A 1 160 PRO 160 190 190 PRO PRO A . n 
A 1 161 ILE 161 191 191 ILE ILE A . n 
A 1 162 ARG 162 192 192 ARG ARG A . n 
A 1 163 GLN 163 193 193 GLN GLN A . n 
A 1 164 PRO 164 194 194 PRO PRO A . n 
A 1 165 PHE 165 195 195 PHE PHE A . n 
A 1 166 SER 166 196 196 SER SER A . n 
A 1 167 LYS 167 197 197 LYS LYS A . n 
A 1 168 TRP 168 198 198 TRP TRP A . n 
A 1 169 PHE 169 199 199 PHE PHE A . n 
A 1 170 VAL 170 200 200 VAL VAL A . n 
A 1 171 SER 171 201 201 SER SER A . n 
A 1 172 LYS 172 202 202 LYS LYS A . n 
A 1 173 SER 173 203 203 SER SER A . n 
A 1 174 GLU 174 204 204 GLU GLU A . n 
A 1 175 TYR 175 205 205 TYR TYR A . n 
A 1 176 PRO 176 206 206 PRO PRO A . n 
A 1 177 TRP 177 207 207 TRP TRP A . n 
A 1 178 ASP 178 208 208 ASP ASP A . n 
A 1 179 ARG 179 209 209 ARG ARG A . n 
A 1 180 TYR 180 210 210 TYR TYR A . n 
A 1 181 PRO 181 211 211 PRO PRO A . n 
A 1 182 PRO 182 212 212 PRO PRO A . n 
A 1 183 PHE 183 213 213 PHE PHE A . n 
A 1 184 CYS 184 214 214 CYS CYS A . n 
A 1 185 SER 185 215 215 SER SER A . n 
A 1 186 GLY 186 216 216 GLY GLY A . n 
A 1 187 THR 187 217 217 THR THR A . n 
A 1 188 GLY 188 218 218 GLY GLY A . n 
A 1 189 TYR 189 219 219 TYR TYR A . n 
A 1 190 VAL 190 220 220 VAL VAL A . n 
A 1 191 PHE 191 221 221 PHE PHE A . n 
A 1 192 SER 192 222 222 SER SER A . n 
A 1 193 GLY 193 223 223 GLY GLY A . n 
A 1 194 ASP 194 224 224 ASP ASP A . n 
A 1 195 VAL 195 225 225 VAL VAL A . n 
A 1 196 ALA 196 226 226 ALA ALA A . n 
A 1 197 SER 197 227 227 SER SER A . n 
A 1 198 GLN 198 228 228 GLN GLN A . n 
A 1 199 VAL 199 229 229 VAL VAL A . n 
A 1 200 TYR 200 230 230 TYR TYR A . n 
A 1 201 ASN 201 231 231 ASN ASN A . n 
A 1 202 VAL 202 232 232 VAL VAL A . n 
A 1 203 SER 203 233 233 SER SER A . n 
A 1 204 LYS 204 234 234 LYS LYS A . n 
A 1 205 SER 205 235 235 SER SER A . n 
A 1 206 VAL 206 236 236 VAL VAL A . n 
A 1 207 PRO 207 237 237 PRO PRO A . n 
A 1 208 TYR 208 238 238 TYR TYR A . n 
A 1 209 ILE 209 239 239 ILE ILE A . n 
A 1 210 LYS 210 240 240 LYS LYS A . n 
A 1 211 LEU 211 241 241 LEU LEU A . n 
A 1 212 GLU 212 242 242 GLU GLU A . n 
A 1 213 ASP 213 243 243 ASP ASP A . n 
A 1 214 VAL 214 244 244 VAL VAL A . n 
A 1 215 PHE 215 245 245 PHE PHE A . n 
A 1 216 VAL 216 246 246 VAL VAL A . n 
A 1 217 GLY 217 247 247 GLY GLY A . n 
A 1 218 LEU 218 248 248 LEU LEU A . n 
A 1 219 CYS 219 249 249 CYS CYS A . n 
A 1 220 LEU 220 250 250 LEU LEU A . n 
A 1 221 GLU 221 251 251 GLU GLU A . n 
A 1 222 ARG 222 252 252 ARG ARG A . n 
A 1 223 LEU 223 253 253 LEU LEU A . n 
A 1 224 ASN 224 254 254 ASN ASN A . n 
A 1 225 ILE 225 255 255 ILE ILE A . n 
A 1 226 ARG 226 256 256 ARG ARG A . n 
A 1 227 LEU 227 257 257 LEU LEU A . n 
A 1 228 GLU 228 258 258 GLU GLU A . n 
A 1 229 GLU 229 259 259 GLU GLU A . n 
A 1 230 LEU 230 260 260 LEU LEU A . n 
A 1 231 HIS 231 261 261 HIS HIS A . n 
A 1 232 SER 232 262 262 SER SER A . n 
A 1 233 GLN 233 263 263 GLN GLN A . n 
A 1 234 PRO 234 264 264 PRO PRO A . n 
A 1 235 THR 235 265 265 THR THR A . n 
A 1 236 PHE 236 266 266 PHE PHE A . n 
A 1 237 PHE 237 267 267 PHE PHE A . n 
A 1 238 PRO 238 268 268 PRO PRO A . n 
A 1 239 GLY 239 269 269 GLY GLY A . n 
A 1 240 GLY 240 270 270 GLY GLY A . n 
A 1 241 LEU 241 271 271 LEU LEU A . n 
A 1 242 ARG 242 272 272 ARG ARG A . n 
A 1 243 PHE 243 273 273 PHE PHE A . n 
A 1 244 SER 244 274 274 SER SER A . n 
A 1 245 VAL 245 275 275 VAL VAL A . n 
A 1 246 CYS 246 276 276 CYS CYS A . n 
A 1 247 LEU 247 277 277 LEU LEU A . n 
A 1 248 PHE 248 278 278 PHE PHE A . n 
A 1 249 ARG 249 279 279 ARG ARG A . n 
A 1 250 ARG 250 280 280 ARG ARG A . n 
A 1 251 ILE 251 281 281 ILE ILE A . n 
A 1 252 VAL 252 282 282 VAL VAL A . n 
A 1 253 ALA 253 283 283 ALA ALA A . n 
A 1 254 CYS 254 284 284 CYS CYS A . n 
A 1 255 HIS 255 285 285 HIS HIS A . n 
A 1 256 PHE 256 286 286 PHE PHE A . n 
A 1 257 ILE 257 287 287 ILE ILE A . n 
A 1 258 LYS 258 288 288 LYS LYS A . n 
A 1 259 PRO 259 289 289 PRO PRO A . n 
A 1 260 ARG 260 290 290 ARG ARG A . n 
A 1 261 THR 261 291 291 THR THR A . n 
A 1 262 LEU 262 292 292 LEU LEU A . n 
A 1 263 LEU 263 293 293 LEU LEU A . n 
A 1 264 ASP 264 294 294 ASP ASP A . n 
A 1 265 TYR 265 295 295 TYR TYR A . n 
A 1 266 TRP 266 296 296 TRP TRP A . n 
A 1 267 GLN 267 297 297 GLN GLN A . n 
A 1 268 ALA 268 298 298 ALA ALA A . n 
A 1 269 LEU 269 299 299 LEU LEU A . n 
A 1 270 GLU 270 300 300 GLU GLU A . n 
A 1 271 ASN 271 301 301 ASN ASN A . n 
A 1 272 SER 272 302 302 SER SER A . n 
A 1 273 ARG 273 303 303 ARG ARG A . n 
A 1 274 GLY 274 304 304 GLY GLY A . n 
A 1 275 GLU 275 305 305 GLU GLU A . n 
A 1 276 ASP 276 306 306 ASP ASP A . n 
A 1 277 CYS 277 307 307 CYS CYS A . n 
A 1 278 PRO 278 308 308 PRO PRO A . n 
B 1 1   PHE 1   31  ?   ?   ?   B . n 
B 1 2   LYS 2   32  ?   ?   ?   B . n 
B 1 3   GLU 3   33  ?   ?   ?   B . n 
B 1 4   GLN 4   34  ?   ?   ?   B . n 
B 1 5   SER 5   35  ?   ?   ?   B . n 
B 1 6   PHE 6   36  ?   ?   ?   B . n 
B 1 7   VAL 7   37  ?   ?   ?   B . n 
B 1 8   TYR 8   38  ?   ?   ?   B . n 
B 1 9   LYS 9   39  ?   ?   ?   B . n 
B 1 10  LYS 10  40  ?   ?   ?   B . n 
B 1 11  ASP 11  41  ?   ?   ?   B . n 
B 1 12  GLY 12  42  ?   ?   ?   B . n 
B 1 13  ASN 13  43  43  ASN ASN B . n 
B 1 14  PHE 14  44  44  PHE PHE B . n 
B 1 15  LEU 15  45  45  LEU LEU B . n 
B 1 16  LYS 16  46  46  LYS LYS B . n 
B 1 17  LEU 17  47  47  LEU LEU B . n 
B 1 18  PRO 18  48  48  PRO PRO B . n 
B 1 19  ASP 19  49  49  ASP ASP B . n 
B 1 20  THR 20  50  50  THR THR B . n 
B 1 21  ASP 21  51  51  ASP ASP B . n 
B 1 22  CYS 22  52  52  CYS CYS B . n 
B 1 23  ARG 23  53  53  ARG ARG B . n 
B 1 24  GLN 24  54  54  GLN GLN B . n 
B 1 25  THR 25  55  55  THR THR B . n 
B 1 26  PRO 26  56  56  PRO PRO B . n 
B 1 27  PRO 27  57  57  PRO PRO B . n 
B 1 28  PHE 28  58  58  PHE PHE B . n 
B 1 29  LEU 29  59  59  LEU LEU B . n 
B 1 30  VAL 30  60  60  VAL VAL B . n 
B 1 31  LEU 31  61  61  LEU LEU B . n 
B 1 32  LEU 32  62  62  LEU LEU B . n 
B 1 33  VAL 33  63  63  VAL VAL B . n 
B 1 34  THR 34  64  64  THR THR B . n 
B 1 35  SER 35  65  65  SER SER B . n 
B 1 36  SER 36  66  66  SER SER B . n 
B 1 37  HIS 37  67  67  HIS HIS B . n 
B 1 38  LYS 38  68  68  LYS LYS B . n 
B 1 39  GLN 39  69  69  GLN GLN B . n 
B 1 40  LEU 40  70  70  LEU LEU B . n 
B 1 41  ALA 41  71  71  ALA ALA B . n 
B 1 42  GLU 42  72  72  GLU GLU B . n 
B 1 43  ARG 43  73  73  ARG ARG B . n 
B 1 44  MET 44  74  74  MET MET B . n 
B 1 45  ALA 45  75  75  ALA ALA B . n 
B 1 46  ILE 46  76  76  ILE ILE B . n 
B 1 47  ARG 47  77  77  ARG ARG B . n 
B 1 48  GLN 48  78  78  GLN GLN B . n 
B 1 49  THR 49  79  79  THR THR B . n 
B 1 50  TRP 50  80  80  TRP TRP B . n 
B 1 51  GLY 51  81  81  GLY GLY B . n 
B 1 52  LYS 52  82  82  LYS LYS B . n 
B 1 53  GLU 53  83  83  GLU GLU B . n 
B 1 54  ARG 54  84  84  ARG ARG B . n 
B 1 55  MET 55  85  85  MET MET B . n 
B 1 56  VAL 56  86  86  VAL VAL B . n 
B 1 57  LYS 57  87  87  LYS LYS B . n 
B 1 58  GLY 58  88  88  GLY GLY B . n 
B 1 59  LYS 59  89  89  LYS LYS B . n 
B 1 60  GLN 60  90  90  GLN GLN B . n 
B 1 61  LEU 61  91  91  LEU LEU B . n 
B 1 62  LYS 62  92  92  LYS LYS B . n 
B 1 63  THR 63  93  93  THR THR B . n 
B 1 64  PHE 64  94  94  PHE PHE B . n 
B 1 65  PHE 65  95  95  PHE PHE B . n 
B 1 66  LEU 66  96  96  LEU LEU B . n 
B 1 67  LEU 67  97  97  LEU LEU B . n 
B 1 68  GLY 68  98  98  GLY GLY B . n 
B 1 69  THR 69  99  99  THR THR B . n 
B 1 70  THR 70  100 100 THR THR B . n 
B 1 71  SER 71  101 101 SER SER B . n 
B 1 72  SER 72  102 102 SER SER B . n 
B 1 73  ALA 73  103 103 ALA ALA B . n 
B 1 74  ALA 74  104 104 ALA ALA B . n 
B 1 75  GLU 75  105 105 GLU GLU B . n 
B 1 76  THR 76  106 106 THR THR B . n 
B 1 77  LYS 77  107 107 LYS LYS B . n 
B 1 78  GLU 78  108 108 GLU GLU B . n 
B 1 79  VAL 79  109 109 VAL VAL B . n 
B 1 80  ASP 80  110 110 ASP ASP B . n 
B 1 81  GLN 81  111 111 GLN GLN B . n 
B 1 82  GLU 82  112 112 GLU GLU B . n 
B 1 83  SER 83  113 113 SER SER B . n 
B 1 84  GLN 84  114 114 GLN GLN B . n 
B 1 85  ARG 85  115 115 ARG ARG B . n 
B 1 86  HIS 86  116 116 HIS HIS B . n 
B 1 87  GLY 87  117 117 GLY GLY B . n 
B 1 88  ASP 88  118 118 ASP ASP B . n 
B 1 89  ILE 89  119 119 ILE ILE B . n 
B 1 90  ILE 90  120 120 ILE ILE B . n 
B 1 91  GLN 91  121 121 GLN GLN B . n 
B 1 92  LYS 92  122 122 LYS LYS B . n 
B 1 93  ASP 93  123 123 ASP ASP B . n 
B 1 94  PHE 94  124 124 PHE PHE B . n 
B 1 95  LEU 95  125 125 LEU LEU B . n 
B 1 96  ASP 96  126 126 ASP ASP B . n 
B 1 97  VAL 97  127 127 VAL VAL B . n 
B 1 98  TYR 98  128 128 TYR TYR B . n 
B 1 99  TYR 99  129 129 TYR TYR B . n 
B 1 100 ASN 100 130 130 ASN ASN B . n 
B 1 101 LEU 101 131 131 LEU LEU B . n 
B 1 102 THR 102 132 132 THR THR B . n 
B 1 103 LEU 103 133 133 LEU LEU B . n 
B 1 104 LYS 104 134 134 LYS LYS B . n 
B 1 105 THR 105 135 135 THR THR B . n 
B 1 106 MET 106 136 136 MET MET B . n 
B 1 107 MET 107 137 137 MET MET B . n 
B 1 108 GLY 108 138 138 GLY GLY B . n 
B 1 109 ILE 109 139 139 ILE ILE B . n 
B 1 110 GLU 110 140 140 GLU GLU B . n 
B 1 111 TRP 111 141 141 TRP TRP B . n 
B 1 112 VAL 112 142 142 VAL VAL B . n 
B 1 113 HIS 113 143 143 HIS HIS B . n 
B 1 114 ARG 114 144 144 ARG ARG B . n 
B 1 115 PHE 115 145 145 PHE PHE B . n 
B 1 116 CYS 116 146 146 CYS CYS B . n 
B 1 117 PRO 117 147 147 PRO PRO B . n 
B 1 118 GLN 118 148 148 GLN GLN B . n 
B 1 119 ALA 119 149 149 ALA ALA B . n 
B 1 120 ALA 120 150 150 ALA ALA B . n 
B 1 121 PHE 121 151 151 PHE PHE B . n 
B 1 122 VAL 122 152 152 VAL VAL B . n 
B 1 123 MET 123 153 153 MET MET B . n 
B 1 124 LYS 124 154 154 LYS LYS B . n 
B 1 125 THR 125 155 155 THR THR B . n 
B 1 126 ASP 126 156 156 ASP ASP B . n 
B 1 127 SER 127 157 157 SER SER B . n 
B 1 128 ASP 128 158 158 ASP ASP B . n 
B 1 129 MET 129 159 159 MET MET B . n 
B 1 130 PHE 130 160 160 PHE PHE B . n 
B 1 131 ILE 131 161 161 ILE ILE B . n 
B 1 132 ASN 132 162 162 ASN ASN B . n 
B 1 133 VAL 133 163 163 VAL VAL B . n 
B 1 134 ASP 134 164 164 ASP ASP B . n 
B 1 135 TYR 135 165 165 TYR TYR B . n 
B 1 136 LEU 136 166 166 LEU LEU B . n 
B 1 137 THR 137 167 167 THR THR B . n 
B 1 138 GLU 138 168 168 GLU GLU B . n 
B 1 139 LEU 139 169 169 LEU LEU B . n 
B 1 140 LEU 140 170 170 LEU LEU B . n 
B 1 141 LEU 141 171 171 LEU LEU B . n 
B 1 142 LYS 142 172 172 LYS LYS B . n 
B 1 143 LYS 143 173 173 LYS LYS B . n 
B 1 144 ASN 144 174 174 ASN ASN B . n 
B 1 145 ARG 145 175 175 ARG ARG B . n 
B 1 146 THR 146 176 176 THR THR B . n 
B 1 147 THR 147 177 177 THR THR B . n 
B 1 148 ARG 148 178 178 ARG ARG B . n 
B 1 149 PHE 149 179 179 PHE PHE B . n 
B 1 150 PHE 150 180 180 PHE PHE B . n 
B 1 151 THR 151 181 181 THR THR B . n 
B 1 152 GLY 152 182 182 GLY GLY B . n 
B 1 153 PHE 153 183 183 PHE PHE B . n 
B 1 154 LEU 154 184 184 LEU LEU B . n 
B 1 155 LYS 155 185 185 LYS LYS B . n 
B 1 156 LEU 156 186 186 LEU LEU B . n 
B 1 157 ASN 157 187 187 ASN ASN B . n 
B 1 158 GLU 158 188 188 GLU GLU B . n 
B 1 159 PHE 159 189 189 PHE PHE B . n 
B 1 160 PRO 160 190 190 PRO PRO B . n 
B 1 161 ILE 161 191 191 ILE ILE B . n 
B 1 162 ARG 162 192 192 ARG ARG B . n 
B 1 163 GLN 163 193 193 GLN GLN B . n 
B 1 164 PRO 164 194 194 PRO PRO B . n 
B 1 165 PHE 165 195 195 PHE PHE B . n 
B 1 166 SER 166 196 196 SER SER B . n 
B 1 167 LYS 167 197 197 LYS LYS B . n 
B 1 168 TRP 168 198 198 TRP TRP B . n 
B 1 169 PHE 169 199 199 PHE PHE B . n 
B 1 170 VAL 170 200 200 VAL VAL B . n 
B 1 171 SER 171 201 201 SER SER B . n 
B 1 172 LYS 172 202 202 LYS LYS B . n 
B 1 173 SER 173 203 203 SER SER B . n 
B 1 174 GLU 174 204 204 GLU GLU B . n 
B 1 175 TYR 175 205 205 TYR TYR B . n 
B 1 176 PRO 176 206 206 PRO PRO B . n 
B 1 177 TRP 177 207 207 TRP TRP B . n 
B 1 178 ASP 178 208 208 ASP ASP B . n 
B 1 179 ARG 179 209 209 ARG ARG B . n 
B 1 180 TYR 180 210 210 TYR TYR B . n 
B 1 181 PRO 181 211 211 PRO PRO B . n 
B 1 182 PRO 182 212 212 PRO PRO B . n 
B 1 183 PHE 183 213 213 PHE PHE B . n 
B 1 184 CYS 184 214 214 CYS CYS B . n 
B 1 185 SER 185 215 215 SER SER B . n 
B 1 186 GLY 186 216 216 GLY GLY B . n 
B 1 187 THR 187 217 217 THR THR B . n 
B 1 188 GLY 188 218 218 GLY GLY B . n 
B 1 189 TYR 189 219 219 TYR TYR B . n 
B 1 190 VAL 190 220 220 VAL VAL B . n 
B 1 191 PHE 191 221 221 PHE PHE B . n 
B 1 192 SER 192 222 222 SER SER B . n 
B 1 193 GLY 193 223 223 GLY GLY B . n 
B 1 194 ASP 194 224 224 ASP ASP B . n 
B 1 195 VAL 195 225 225 VAL VAL B . n 
B 1 196 ALA 196 226 226 ALA ALA B . n 
B 1 197 SER 197 227 227 SER SER B . n 
B 1 198 GLN 198 228 228 GLN GLN B . n 
B 1 199 VAL 199 229 229 VAL VAL B . n 
B 1 200 TYR 200 230 230 TYR TYR B . n 
B 1 201 ASN 201 231 231 ASN ASN B . n 
B 1 202 VAL 202 232 232 VAL VAL B . n 
B 1 203 SER 203 233 233 SER SER B . n 
B 1 204 LYS 204 234 234 LYS LYS B . n 
B 1 205 SER 205 235 235 SER SER B . n 
B 1 206 VAL 206 236 236 VAL VAL B . n 
B 1 207 PRO 207 237 237 PRO PRO B . n 
B 1 208 TYR 208 238 238 TYR TYR B . n 
B 1 209 ILE 209 239 239 ILE ILE B . n 
B 1 210 LYS 210 240 240 LYS LYS B . n 
B 1 211 LEU 211 241 241 LEU LEU B . n 
B 1 212 GLU 212 242 242 GLU GLU B . n 
B 1 213 ASP 213 243 243 ASP ASP B . n 
B 1 214 VAL 214 244 244 VAL VAL B . n 
B 1 215 PHE 215 245 245 PHE PHE B . n 
B 1 216 VAL 216 246 246 VAL VAL B . n 
B 1 217 GLY 217 247 247 GLY GLY B . n 
B 1 218 LEU 218 248 248 LEU LEU B . n 
B 1 219 CYS 219 249 249 CYS CYS B . n 
B 1 220 LEU 220 250 250 LEU LEU B . n 
B 1 221 GLU 221 251 251 GLU GLU B . n 
B 1 222 ARG 222 252 252 ARG ARG B . n 
B 1 223 LEU 223 253 253 LEU LEU B . n 
B 1 224 ASN 224 254 254 ASN ASN B . n 
B 1 225 ILE 225 255 255 ILE ILE B . n 
B 1 226 ARG 226 256 256 ARG ARG B . n 
B 1 227 LEU 227 257 257 LEU LEU B . n 
B 1 228 GLU 228 258 258 GLU GLU B . n 
B 1 229 GLU 229 259 259 GLU GLU B . n 
B 1 230 LEU 230 260 260 LEU LEU B . n 
B 1 231 HIS 231 261 261 HIS HIS B . n 
B 1 232 SER 232 262 262 SER SER B . n 
B 1 233 GLN 233 263 263 GLN GLN B . n 
B 1 234 PRO 234 264 264 PRO PRO B . n 
B 1 235 THR 235 265 265 THR THR B . n 
B 1 236 PHE 236 266 266 PHE PHE B . n 
B 1 237 PHE 237 267 267 PHE PHE B . n 
B 1 238 PRO 238 268 268 PRO PRO B . n 
B 1 239 GLY 239 269 269 GLY GLY B . n 
B 1 240 GLY 240 270 270 GLY GLY B . n 
B 1 241 LEU 241 271 271 LEU LEU B . n 
B 1 242 ARG 242 272 272 ARG ARG B . n 
B 1 243 PHE 243 273 273 PHE PHE B . n 
B 1 244 SER 244 274 274 SER SER B . n 
B 1 245 VAL 245 275 275 VAL VAL B . n 
B 1 246 CYS 246 276 276 CYS CYS B . n 
B 1 247 LEU 247 277 277 LEU LEU B . n 
B 1 248 PHE 248 278 278 PHE PHE B . n 
B 1 249 ARG 249 279 279 ARG ARG B . n 
B 1 250 ARG 250 280 280 ARG ARG B . n 
B 1 251 ILE 251 281 281 ILE ILE B . n 
B 1 252 VAL 252 282 282 VAL VAL B . n 
B 1 253 ALA 253 283 283 ALA ALA B . n 
B 1 254 CYS 254 284 284 CYS CYS B . n 
B 1 255 HIS 255 285 285 HIS HIS B . n 
B 1 256 PHE 256 286 286 PHE PHE B . n 
B 1 257 ILE 257 287 287 ILE ILE B . n 
B 1 258 LYS 258 288 288 LYS LYS B . n 
B 1 259 PRO 259 289 289 PRO PRO B . n 
B 1 260 ARG 260 290 290 ARG ARG B . n 
B 1 261 THR 261 291 291 THR THR B . n 
B 1 262 LEU 262 292 292 LEU LEU B . n 
B 1 263 LEU 263 293 293 LEU LEU B . n 
B 1 264 ASP 264 294 294 ASP ASP B . n 
B 1 265 TYR 265 295 295 TYR TYR B . n 
B 1 266 TRP 266 296 296 TRP TRP B . n 
B 1 267 GLN 267 297 297 GLN GLN B . n 
B 1 268 ALA 268 298 298 ALA ALA B . n 
B 1 269 LEU 269 299 299 LEU LEU B . n 
B 1 270 GLU 270 300 300 GLU GLU B . n 
B 1 271 ASN 271 301 301 ASN ASN B . n 
B 1 272 SER 272 302 302 SER SER B . n 
B 1 273 ARG 273 303 303 ARG ARG B . n 
B 1 274 GLY 274 304 304 GLY GLY B . n 
B 1 275 GLU 275 305 305 GLU GLU B . n 
B 1 276 ASP 276 306 306 ASP ASP B . n 
B 1 277 CYS 277 307 307 CYS CYS B . n 
B 1 278 PRO 278 308 308 PRO PRO B . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
C 2 NAG 1 E NAG 1 E NAG 1 n 
C 2 NAG 2 E NAG 2 E NAG 2 n 
D 2 NAG 1 G NAG 1 G NAG 1 n 
D 2 NAG 2 G NAG 2 G NAG 2 n 
E 3 NAG 1 F NAG 1 F NAG 1 n 
E 3 NAG 2 F NAG 2 F NAG 2 n 
E 3 BMA 3 F BMA 3 F BMA 3 n 
E 3 MAN 4 F MAN 4 F MAN 4 n 
E 3 MAN 5 F MAN 5 F MAN 5 n 
E 3 FUC 6 F FUC 6 F FUC 6 n 
F 4 NAG 1 D NAG 1 D NAG 1 n 
F 4 FUC 2 D FUC 2 D FUC 2 n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 UPF ? ? UPF ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MN  ? ? MN  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 5 MN  1   401 310 MN  MN  A . 
H 6 B3P 1   402 311 B3P BIS A . 
I 7 UPF 1   403 312 UPF U2F A . 
J 5 MN  1   401 310 MN  MN  B . 
K 6 B3P 1   402 311 B3P BIS B . 
L 7 UPF 1   403 312 UPF U2F B . 
M 8 HOH 1   501 267 HOH HOH A . 
M 8 HOH 2   502 276 HOH HOH A . 
M 8 HOH 3   503 218 HOH HOH A . 
M 8 HOH 4   504 34  HOH HOH A . 
M 8 HOH 5   505 9   HOH HOH A . 
M 8 HOH 6   506 228 HOH HOH A . 
M 8 HOH 7   507 203 HOH HOH A . 
M 8 HOH 8   508 104 HOH HOH A . 
M 8 HOH 9   509 33  HOH HOH A . 
M 8 HOH 10  510 224 HOH HOH A . 
M 8 HOH 11  511 76  HOH HOH A . 
M 8 HOH 12  512 85  HOH HOH A . 
M 8 HOH 13  513 270 HOH HOH A . 
M 8 HOH 14  514 13  HOH HOH A . 
M 8 HOH 15  515 211 HOH HOH A . 
M 8 HOH 16  516 40  HOH HOH A . 
M 8 HOH 17  517 11  HOH HOH A . 
M 8 HOH 18  518 97  HOH HOH A . 
M 8 HOH 19  519 63  HOH HOH A . 
M 8 HOH 20  520 57  HOH HOH A . 
M 8 HOH 21  521 79  HOH HOH A . 
M 8 HOH 22  522 72  HOH HOH A . 
M 8 HOH 23  523 10  HOH HOH A . 
M 8 HOH 24  524 28  HOH HOH A . 
M 8 HOH 25  525 263 HOH HOH A . 
M 8 HOH 26  526 109 HOH HOH A . 
M 8 HOH 27  527 192 HOH HOH A . 
M 8 HOH 28  528 54  HOH HOH A . 
M 8 HOH 29  529 172 HOH HOH A . 
M 8 HOH 30  530 207 HOH HOH A . 
M 8 HOH 31  531 45  HOH HOH A . 
M 8 HOH 32  532 70  HOH HOH A . 
M 8 HOH 33  533 221 HOH HOH A . 
M 8 HOH 34  534 69  HOH HOH A . 
M 8 HOH 35  535 65  HOH HOH A . 
M 8 HOH 36  536 120 HOH HOH A . 
M 8 HOH 37  537 213 HOH HOH A . 
M 8 HOH 38  538 119 HOH HOH A . 
M 8 HOH 39  539 114 HOH HOH A . 
M 8 HOH 40  540 139 HOH HOH A . 
M 8 HOH 41  541 237 HOH HOH A . 
M 8 HOH 42  542 112 HOH HOH A . 
M 8 HOH 43  543 55  HOH HOH A . 
M 8 HOH 44  544 61  HOH HOH A . 
M 8 HOH 45  545 266 HOH HOH A . 
M 8 HOH 46  546 170 HOH HOH A . 
M 8 HOH 47  547 14  HOH HOH A . 
M 8 HOH 48  548 6   HOH HOH A . 
M 8 HOH 49  549 20  HOH HOH A . 
M 8 HOH 50  550 78  HOH HOH A . 
M 8 HOH 51  551 264 HOH HOH A . 
M 8 HOH 52  552 131 HOH HOH A . 
M 8 HOH 53  553 155 HOH HOH A . 
M 8 HOH 54  554 108 HOH HOH A . 
M 8 HOH 55  555 87  HOH HOH A . 
M 8 HOH 56  556 230 HOH HOH A . 
M 8 HOH 57  557 59  HOH HOH A . 
M 8 HOH 58  558 17  HOH HOH A . 
M 8 HOH 59  559 18  HOH HOH A . 
M 8 HOH 60  560 127 HOH HOH A . 
M 8 HOH 61  561 35  HOH HOH A . 
M 8 HOH 62  562 62  HOH HOH A . 
M 8 HOH 63  563 175 HOH HOH A . 
M 8 HOH 64  564 100 HOH HOH A . 
M 8 HOH 65  565 216 HOH HOH A . 
M 8 HOH 66  566 84  HOH HOH A . 
M 8 HOH 67  567 38  HOH HOH A . 
M 8 HOH 68  568 126 HOH HOH A . 
M 8 HOH 69  569 89  HOH HOH A . 
M 8 HOH 70  570 43  HOH HOH A . 
M 8 HOH 71  571 167 HOH HOH A . 
M 8 HOH 72  572 193 HOH HOH A . 
M 8 HOH 73  573 24  HOH HOH A . 
M 8 HOH 74  574 8   HOH HOH A . 
M 8 HOH 75  575 23  HOH HOH A . 
M 8 HOH 76  576 82  HOH HOH A . 
M 8 HOH 77  577 128 HOH HOH A . 
M 8 HOH 78  578 36  HOH HOH A . 
M 8 HOH 79  579 16  HOH HOH A . 
M 8 HOH 80  580 96  HOH HOH A . 
M 8 HOH 81  581 141 HOH HOH A . 
M 8 HOH 82  582 181 HOH HOH A . 
M 8 HOH 83  583 7   HOH HOH A . 
M 8 HOH 84  584 30  HOH HOH A . 
M 8 HOH 85  585 103 HOH HOH A . 
M 8 HOH 86  586 226 HOH HOH A . 
M 8 HOH 87  587 271 HOH HOH A . 
M 8 HOH 88  588 41  HOH HOH A . 
M 8 HOH 89  589 145 HOH HOH A . 
M 8 HOH 90  590 152 HOH HOH A . 
M 8 HOH 91  591 102 HOH HOH A . 
M 8 HOH 92  592 148 HOH HOH A . 
M 8 HOH 93  593 246 HOH HOH A . 
M 8 HOH 94  594 156 HOH HOH A . 
M 8 HOH 95  595 67  HOH HOH A . 
M 8 HOH 96  596 88  HOH HOH A . 
M 8 HOH 97  597 200 HOH HOH A . 
M 8 HOH 98  598 29  HOH HOH A . 
M 8 HOH 99  599 260 HOH HOH A . 
M 8 HOH 100 600 245 HOH HOH A . 
M 8 HOH 101 601 150 HOH HOH A . 
M 8 HOH 102 602 86  HOH HOH A . 
M 8 HOH 103 603 197 HOH HOH A . 
M 8 HOH 104 604 60  HOH HOH A . 
M 8 HOH 105 605 26  HOH HOH A . 
M 8 HOH 106 606 19  HOH HOH A . 
M 8 HOH 107 607 12  HOH HOH A . 
M 8 HOH 108 608 3   HOH HOH A . 
M 8 HOH 109 609 2   HOH HOH A . 
M 8 HOH 110 610 262 HOH HOH A . 
M 8 HOH 111 611 256 HOH HOH A . 
M 8 HOH 112 612 21  HOH HOH A . 
M 8 HOH 113 613 15  HOH HOH A . 
M 8 HOH 114 614 177 HOH HOH A . 
M 8 HOH 115 615 32  HOH HOH A . 
M 8 HOH 116 616 215 HOH HOH A . 
M 8 HOH 117 617 101 HOH HOH A . 
M 8 HOH 118 618 185 HOH HOH A . 
M 8 HOH 119 619 194 HOH HOH A . 
M 8 HOH 120 620 229 HOH HOH A . 
M 8 HOH 121 621 44  HOH HOH A . 
M 8 HOH 122 622 186 HOH HOH A . 
M 8 HOH 123 623 123 HOH HOH A . 
M 8 HOH 124 624 31  HOH HOH A . 
M 8 HOH 125 625 122 HOH HOH A . 
M 8 HOH 126 626 37  HOH HOH A . 
M 8 HOH 127 627 251 HOH HOH A . 
M 8 HOH 128 628 4   HOH HOH A . 
M 8 HOH 129 629 58  HOH HOH A . 
M 8 HOH 130 630 5   HOH HOH A . 
M 8 HOH 131 631 91  HOH HOH A . 
M 8 HOH 132 632 121 HOH HOH A . 
M 8 HOH 133 633 199 HOH HOH A . 
M 8 HOH 134 634 231 HOH HOH A . 
M 8 HOH 135 635 25  HOH HOH A . 
M 8 HOH 136 636 140 HOH HOH A . 
M 8 HOH 137 637 255 HOH HOH A . 
M 8 HOH 138 638 168 HOH HOH A . 
M 8 HOH 139 639 146 HOH HOH A . 
M 8 HOH 140 640 165 HOH HOH A . 
M 8 HOH 141 641 98  HOH HOH A . 
M 8 HOH 142 642 143 HOH HOH A . 
M 8 HOH 143 643 27  HOH HOH A . 
M 8 HOH 144 644 261 HOH HOH A . 
M 8 HOH 145 645 171 HOH HOH A . 
M 8 HOH 146 646 227 HOH HOH A . 
M 8 HOH 147 647 151 HOH HOH A . 
M 8 HOH 148 648 189 HOH HOH A . 
M 8 HOH 149 649 252 HOH HOH A . 
M 8 HOH 150 650 208 HOH HOH A . 
M 8 HOH 151 651 273 HOH HOH A . 
M 8 HOH 152 652 115 HOH HOH A . 
M 8 HOH 153 653 56  HOH HOH A . 
M 8 HOH 154 654 83  HOH HOH A . 
M 8 HOH 155 655 105 HOH HOH A . 
M 8 HOH 156 656 282 HOH HOH A . 
M 8 HOH 157 657 275 HOH HOH A . 
M 8 HOH 158 658 73  HOH HOH A . 
M 8 HOH 159 659 99  HOH HOH A . 
M 8 HOH 160 660 210 HOH HOH A . 
M 8 HOH 161 661 190 HOH HOH A . 
M 8 HOH 162 662 236 HOH HOH A . 
M 8 HOH 163 663 90  HOH HOH A . 
M 8 HOH 164 664 184 HOH HOH A . 
M 8 HOH 165 665 163 HOH HOH A . 
M 8 HOH 166 666 113 HOH HOH A . 
M 8 HOH 167 667 269 HOH HOH A . 
M 8 HOH 168 668 68  HOH HOH A . 
M 8 HOH 169 669 166 HOH HOH A . 
M 8 HOH 170 670 191 HOH HOH A . 
M 8 HOH 171 671 64  HOH HOH A . 
M 8 HOH 172 672 249 HOH HOH A . 
M 8 HOH 173 673 130 HOH HOH A . 
M 8 HOH 174 674 257 HOH HOH A . 
M 8 HOH 175 675 71  HOH HOH A . 
M 8 HOH 176 676 178 HOH HOH A . 
M 8 HOH 177 677 214 HOH HOH A . 
M 8 HOH 178 678 223 HOH HOH A . 
M 8 HOH 179 679 164 HOH HOH A . 
M 8 HOH 180 680 195 HOH HOH A . 
M 8 HOH 181 681 1   HOH HOH A . 
M 8 HOH 182 682 39  HOH HOH A . 
M 8 HOH 183 683 238 HOH HOH A . 
M 8 HOH 184 684 111 HOH HOH A . 
M 8 HOH 185 685 106 HOH HOH A . 
M 8 HOH 186 686 66  HOH HOH A . 
M 8 HOH 187 687 247 HOH HOH A . 
M 8 HOH 188 688 22  HOH HOH A . 
M 8 HOH 189 689 225 HOH HOH A . 
M 8 HOH 190 690 198 HOH HOH A . 
M 8 HOH 191 691 110 HOH HOH A . 
M 8 HOH 192 692 74  HOH HOH A . 
M 8 HOH 193 693 279 HOH HOH A . 
M 8 HOH 194 694 209 HOH HOH A . 
M 8 HOH 195 695 107 HOH HOH A . 
M 8 HOH 196 696 212 HOH HOH A . 
N 8 HOH 1   501 233 HOH HOH B . 
N 8 HOH 2   502 280 HOH HOH B . 
N 8 HOH 3   503 48  HOH HOH B . 
N 8 HOH 4   504 278 HOH HOH B . 
N 8 HOH 5   505 242 HOH HOH B . 
N 8 HOH 6   506 235 HOH HOH B . 
N 8 HOH 7   507 117 HOH HOH B . 
N 8 HOH 8   508 77  HOH HOH B . 
N 8 HOH 9   509 241 HOH HOH B . 
N 8 HOH 10  510 277 HOH HOH B . 
N 8 HOH 11  511 248 HOH HOH B . 
N 8 HOH 12  512 52  HOH HOH B . 
N 8 HOH 13  513 204 HOH HOH B . 
N 8 HOH 14  514 125 HOH HOH B . 
N 8 HOH 15  515 239 HOH HOH B . 
N 8 HOH 16  516 205 HOH HOH B . 
N 8 HOH 17  517 95  HOH HOH B . 
N 8 HOH 18  518 268 HOH HOH B . 
N 8 HOH 19  519 201 HOH HOH B . 
N 8 HOH 20  520 46  HOH HOH B . 
N 8 HOH 21  521 157 HOH HOH B . 
N 8 HOH 22  522 196 HOH HOH B . 
N 8 HOH 23  523 116 HOH HOH B . 
N 8 HOH 24  524 182 HOH HOH B . 
N 8 HOH 25  525 129 HOH HOH B . 
N 8 HOH 26  526 174 HOH HOH B . 
N 8 HOH 27  527 93  HOH HOH B . 
N 8 HOH 28  528 243 HOH HOH B . 
N 8 HOH 29  529 47  HOH HOH B . 
N 8 HOH 30  530 173 HOH HOH B . 
N 8 HOH 31  531 42  HOH HOH B . 
N 8 HOH 32  532 138 HOH HOH B . 
N 8 HOH 33  533 142 HOH HOH B . 
N 8 HOH 34  534 179 HOH HOH B . 
N 8 HOH 35  535 217 HOH HOH B . 
N 8 HOH 36  536 253 HOH HOH B . 
N 8 HOH 37  537 176 HOH HOH B . 
N 8 HOH 38  538 75  HOH HOH B . 
N 8 HOH 39  539 149 HOH HOH B . 
N 8 HOH 40  540 265 HOH HOH B . 
N 8 HOH 41  541 162 HOH HOH B . 
N 8 HOH 42  542 133 HOH HOH B . 
N 8 HOH 43  543 137 HOH HOH B . 
N 8 HOH 44  544 49  HOH HOH B . 
N 8 HOH 45  545 240 HOH HOH B . 
N 8 HOH 46  546 81  HOH HOH B . 
N 8 HOH 47  547 281 HOH HOH B . 
N 8 HOH 48  548 92  HOH HOH B . 
N 8 HOH 49  549 124 HOH HOH B . 
N 8 HOH 50  550 153 HOH HOH B . 
N 8 HOH 51  551 154 HOH HOH B . 
N 8 HOH 52  552 202 HOH HOH B . 
N 8 HOH 53  553 147 HOH HOH B . 
N 8 HOH 54  554 183 HOH HOH B . 
N 8 HOH 55  555 188 HOH HOH B . 
N 8 HOH 56  556 250 HOH HOH B . 
N 8 HOH 57  557 187 HOH HOH B . 
N 8 HOH 58  558 50  HOH HOH B . 
N 8 HOH 59  559 254 HOH HOH B . 
N 8 HOH 60  560 53  HOH HOH B . 
N 8 HOH 61  561 259 HOH HOH B . 
N 8 HOH 62  562 80  HOH HOH B . 
N 8 HOH 63  563 234 HOH HOH B . 
N 8 HOH 64  564 206 HOH HOH B . 
N 8 HOH 65  565 244 HOH HOH B . 
N 8 HOH 66  566 94  HOH HOH B . 
N 8 HOH 67  567 158 HOH HOH B . 
N 8 HOH 68  568 169 HOH HOH B . 
N 8 HOH 69  569 161 HOH HOH B . 
N 8 HOH 70  570 159 HOH HOH B . 
N 8 HOH 71  571 118 HOH HOH B . 
N 8 HOH 72  572 132 HOH HOH B . 
N 8 HOH 73  573 232 HOH HOH B . 
N 8 HOH 74  574 160 HOH HOH B . 
N 8 HOH 75  575 274 HOH HOH B . 
N 8 HOH 76  576 272 HOH HOH B . 
N 8 HOH 77  577 144 HOH HOH B . 
N 8 HOH 78  578 134 HOH HOH B . 
N 8 HOH 79  579 222 HOH HOH B . 
N 8 HOH 80  580 135 HOH HOH B . 
N 8 HOH 81  581 219 HOH HOH B . 
N 8 HOH 82  582 136 HOH HOH B . 
N 8 HOH 83  583 220 HOH HOH B . 
N 8 HOH 84  584 51  HOH HOH B . 
N 8 HOH 85  585 180 HOH HOH B . 
N 8 HOH 86  586 258 HOH HOH B . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement        ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.19.1_4122 1 
? 'data collection' ? ? ? ? ? ? ? ? ? ? ? Blu-Ice  ? ? ? .           2 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           3 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   95.516 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8ZWR 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     47.739 
_cell.length_a_esd                 ? 
_cell.length_b                     85.737 
_cell.length_b_esd                 ? 
_cell.length_c                     87.730 
_cell.length_c_esd                 ? 
_cell.volume                       357416.019 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         8ZWR 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 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                   8ZWR 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.75 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          55.19 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1M BIS-TRIS Propane pH8.5, 0.2M Potassium Sodium Tartrate, 20% w/v PEG 3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            277.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'RAYONIX MX300HE' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-08-27 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    'Si(111)' 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.0 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'NSRRC BEAMLINE BL15A1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL15A1 
_diffrn_source.pdbx_synchrotron_site       NSRRC 
# 
_reflns.B_iso_Wilson_estimate                          20.61 
_reflns.entry_id                                       8ZWR 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.94 
_reflns.d_resolution_low                               50 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     43714 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           94.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.1 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          14.93 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.082 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.94 
_reflns_shell.d_res_low                                     2.01 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.18 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2664 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               3.1 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  ? 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          74.3 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.676 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               33.79 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8ZWR 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.94 
_refine.ls_d_res_low                             30.71 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     43714 
_refine.ls_number_reflns_R_free                  2114 
_refine.ls_number_reflns_R_work                  41600 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    83.83 
_refine.ls_percent_reflns_R_free                 4.84 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1937 
_refine.ls_R_factor_R_free                       0.2160 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1926 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.35 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 22.7875 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.1907 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.94 
_refine_hist.d_res_low                        30.71 
_refine_hist.number_atoms_solvent             282 
_refine_hist.number_atoms_total               4927 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        4382 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         263 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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 
'X-RAY DIFFRACTION' ? 0.0087  ? 4787 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.1604  ? 6492 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0817  ? 738  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0273  ? 786  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 16.2951 ? 1830 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.pdbx_ens_id 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.ncs_model_details 
1 'X-RAY DIFFRACTION' d_2 ens_1 0.726436417299 ? ? ? 'Torsion NCS' A A ? ? ? ? 
2 'X-RAY DIFFRACTION' d_2 ens_2 0.96023485516  ? ? ? 'Torsion NCS' F D ? ? ? ? 
3 'X-RAY DIFFRACTION' d_3 ens_2 0.974577384631 ? ? ? 'Torsion NCS' F D ? ? ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.94 1.98  . . 38  978  29.17 . . . . 0.2355 . . . . . . . . . . . 0.2552 
'X-RAY DIFFRACTION' 1.99 2.03  . . 71  1417 42.83 . . . . 0.2476 . . . . . . . . . . . 0.2432 
'X-RAY DIFFRACTION' 2.03 2.09  . . 94  1854 55.96 . . . . 0.2414 . . . . . . . . . . . 0.2413 
'X-RAY DIFFRACTION' 2.09 2.15  . . 114 2147 66.81 . . . . 0.2227 . . . . . . . . . . . 0.2756 
'X-RAY DIFFRACTION' 2.15 2.22  . . 138 2589 78.57 . . . . 0.2242 . . . . . . . . . . . 0.2471 
'X-RAY DIFFRACTION' 2.22 2.30  . . 139 2924 88.12 . . . . 0.2170 . . . . . . . . . . . 0.2643 
'X-RAY DIFFRACTION' 2.30 2.39  . . 177 3224 97.59 . . . . 0.2202 . . . . . . . . . . . 0.2365 
'X-RAY DIFFRACTION' 2.39 2.50  . . 168 3276 99.65 . . . . 0.2208 . . . . . . . . . . . 0.2568 
'X-RAY DIFFRACTION' 2.50 2.63  . . 185 3277 99.88 . . . . 0.2167 . . . . . . . . . . . 0.2409 
'X-RAY DIFFRACTION' 2.63 2.80  . . 217 3266 99.94 . . . . 0.2088 . . . . . . . . . . . 0.2298 
'X-RAY DIFFRACTION' 2.80 3.01  . . 163 3284 99.97 . . . . 0.2118 . . . . . . . . . . . 0.2807 
'X-RAY DIFFRACTION' 3.01 3.32  . . 130 3345 99.86 . . . . 0.2011 . . . . . . . . . . . 0.2262 
'X-RAY DIFFRACTION' 3.32 3.80  . . 170 3310 99.63 . . . . 0.1807 . . . . . . . . . . . 0.1998 
'X-RAY DIFFRACTION' 3.80 4.78  . . 159 3339 99.49 . . . . 0.1472 . . . . . . . . . . . 0.1573 
'X-RAY DIFFRACTION' 4.78 30.71 . . 151 3370 99.35 . . . . 0.1601 . . . . . . . . . . . 0.1655 
# 
loop_
_struct_ncs_oper.id 
_struct_ncs_oper.code 
_struct_ncs_oper.matrix[1][1] 
_struct_ncs_oper.matrix[1][2] 
_struct_ncs_oper.matrix[1][3] 
_struct_ncs_oper.matrix[2][1] 
_struct_ncs_oper.matrix[2][2] 
_struct_ncs_oper.matrix[2][3] 
_struct_ncs_oper.matrix[3][1] 
_struct_ncs_oper.matrix[3][2] 
_struct_ncs_oper.matrix[3][3] 
_struct_ncs_oper.vector[1] 
_struct_ncs_oper.vector[2] 
_struct_ncs_oper.vector[3] 
_struct_ncs_oper.details 
1 given 0.188627482699  0.0038065744888  -0.982041334548 -0.0205211727125 0.999789416366  -6.6274465223e-05 0.981834280437 
0.0201651410226 0.188665876211  39.0244069211  9.10777064913 -27.3406475158 ? 
2 given 0.4311469709    -0.541320298133  0.72186191499   -0.393874676768  -0.832702953139 -0.389189582125   0.811772768996 
-0.116525218999 -0.572229713361 -6.26378627731 33.9995152255 65.2384169754  ? 
3 given -0.773628252412 -0.0333942070165 0.632759159561  -0.323572001714  -0.837769768357 -0.439821526227   0.544793985628 
-0.54500150657  0.637316931408  -22.8773653979 45.7553949696 -23.1886626805 ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;(chain "A" and (resid 43 through 197 or resid 199 through 202 or resid 204 through 286 or resid 288 through 312))
;
ens_1 d_2 
;(chain "B" and (resid 43 through 197 or resid 199 through 202 or resid 204 through 286 or resid 288 through 312))
;
ens_2 d_1 
;(chain "D" and resid 1)
;
ens_2 d_2 
;(chain "E" and resid 1)
;
ens_2 d_3 
;(chain "G" and resid 1)
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1 1 A ASN 13  . A LYS 167 . A ASN 43  A LYS 197 ? ? 
ens_1 d_1 2 A PHE 169 . A LYS 172 . A PHE 199 A LYS 202 ? ? 
ens_1 d_1 3 A GLU 174 . A PHE 256 . A GLU 204 A PHE 286 ? ? 
ens_1 d_1 4 A LYS 258 . A PRO 278 . A LYS 288 A PRO 308 ? ? 
ens_1 d_1 5 G MN  .   . G MN  .   . A MN  401 A MN  401 ? ? 
ens_1 d_1 6 H B3P .   . H B3P .   . A B3P 402 A B3P 402 ? ? 
ens_1 d_1 7 I UPF .   . I UPF .   . A UPF 403 A UPF 403 ? ? 
ens_1 d_2 1 B ASN 13  . B LYS 167 . B ASN 43  B LYS 197 ? ? 
ens_1 d_2 2 B PHE 169 . B LYS 172 . B PHE 199 B LYS 202 ? ? 
ens_1 d_2 3 B GLU 174 . B PHE 256 . B GLU 204 B PHE 286 ? ? 
ens_1 d_2 4 B LYS 258 . B PRO 278 . B LYS 288 B PRO 308 ? ? 
ens_1 d_2 5 J MN  .   . J MN  .   . B MN  401 B MN  401 ? ? 
ens_1 d_2 6 K B3P .   . K B3P .   . B B3P 402 B B3P 402 ? ? 
ens_1 d_2 7 L UPF .   . L UPF .   . B UPF 403 B UPF 403 ? ? 
ens_2 d_1 1 F NAG .   . F NAG .   . D NAG 1   D NAG 1   ? ? 
ens_2 d_2 1 C NAG .   . C NAG .   . E NAG 1   E NAG 1   ? ? 
ens_2 d_3 1 D NAG .   . D NAG .   . G NAG 1   G NAG 1   ? ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
ens_1 ? 
ens_2 ? 
# 
loop_
_struct_ncs_ens_gen.ens_id 
_struct_ncs_ens_gen.dom_id_1 
_struct_ncs_ens_gen.dom_id_2 
_struct_ncs_ens_gen.oper_id 
ens_1 d_2 d_1 1 
ens_2 d_2 d_1 2 
ens_2 d_3 d_1 3 
# 
_struct.entry_id                     8ZWR 
_struct.title                        'Structure-Based Mechanism and Specificity of Human Galactosyltransferase B3GalT5' 
_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        8ZWR 
_struct_keywords.text            
;globo-series glycosphingolipid biosynthesis, Oxocarbenium, SN2-like, inverting galactosyltransferase, Michaelis complex, TRANSFERASE
;
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 4 ? 
G N N 5 ? 
H N N 6 ? 
I N N 7 ? 
J N N 5 ? 
K N N 6 ? 
L N N 7 ? 
M N N 8 ? 
N N N 8 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    B3GT5_HUMAN 
_struct_ref.pdbx_db_accession          Q9Y2C3 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;FKEQSFVYKKDGNFLKLPDTDCRQTPPFLVLLVTSSHKQLAERMAIRQTWGKERMVKGKQLKTFFLLGTTSSAAETKEVD
QESQRHGDIIQKDFLDVYYNLTLKTMMGIEWVHRFCPQAAFVMKTDSDMFINVDYLTELLLKKNRTTRFFTGFLKLNEFP
IRQPFSKWFVSKSEYPWDRYPPFCSGTGYVFSGDVASQVYNVSKSVPYIKLEDVFVGLCLERLNIRLEELHSQPTFFPGG
LRFSVCLFRRIVACHFIKPRTLLDYWQALENSRGEDCP
;
_struct_ref.pdbx_align_begin           31 
# 
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 8ZWR A 1 ? 278 ? Q9Y2C3 31 ? 308 ? 31 308 
2 1 8ZWR B 1 ? 278 ? Q9Y2C3 31 ? 308 ? 31 308 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,F,G,H,I,M 
2 1 B,D,E,J,K,L,N 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_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 GLN A 39  ? THR A 49  ? GLN A 69  THR A 79  1 ? 11 
HELX_P HELX_P2  AA2 SER A 72  ? GLY A 87  ? SER A 102 GLY A 117 1 ? 16 
HELX_P HELX_P3  AA3 VAL A 97  ? TYR A 99  ? VAL A 127 TYR A 129 5 ? 3  
HELX_P HELX_P4  AA4 ASN A 100 ? CYS A 116 ? ASN A 130 CYS A 146 1 ? 17 
HELX_P HELX_P5  AA5 ASN A 132 ? LYS A 142 ? ASN A 162 LYS A 172 1 ? 11 
HELX_P HELX_P6  AA6 GLY A 193 ? LYS A 204 ? GLY A 223 LYS A 234 1 ? 12 
HELX_P HELX_P7  AA7 LEU A 211 ? LEU A 223 ? LEU A 241 LEU A 253 1 ? 13 
HELX_P HELX_P8  AA8 SER A 244 ? ARG A 249 ? SER A 274 ARG A 279 1 ? 6  
HELX_P HELX_P9  AA9 LYS A 258 ? SER A 272 ? LYS A 288 SER A 302 1 ? 15 
HELX_P HELX_P10 AB1 GLN B 39  ? THR B 49  ? GLN B 69  THR B 79  1 ? 11 
HELX_P HELX_P11 AB2 SER B 72  ? GLY B 87  ? SER B 102 GLY B 117 1 ? 16 
HELX_P HELX_P12 AB3 VAL B 97  ? TYR B 99  ? VAL B 127 TYR B 129 5 ? 3  
HELX_P HELX_P13 AB4 ASN B 100 ? CYS B 116 ? ASN B 130 CYS B 146 1 ? 17 
HELX_P HELX_P14 AB5 ASN B 132 ? ASN B 144 ? ASN B 162 ASN B 174 1 ? 13 
HELX_P HELX_P15 AB6 GLY B 193 ? LYS B 204 ? GLY B 223 LYS B 234 1 ? 12 
HELX_P HELX_P16 AB7 LEU B 211 ? LEU B 223 ? LEU B 241 LEU B 253 1 ? 13 
HELX_P HELX_P17 AB8 SER B 244 ? ARG B 249 ? SER B 274 ARG B 279 1 ? 6  
HELX_P HELX_P18 AB9 LYS B 258 ? ARG B 273 ? LYS B 288 ARG B 303 1 ? 16 
# 
_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 ?    ? A CYS 22  SG  ? ? ? 1_555 A CYS 116 SG  ? ? A CYS 52  A CYS 146 1_555 ? ? ? ? ? ? ? 2.057 ? ?               
disulf2  disulf ?    ? A CYS 246 SG  ? ? ? 1_555 A CYS 277 SG  ? ? A CYS 276 A CYS 307 1_555 ? ? ? ? ? ? ? 2.020 ? ?               
disulf3  disulf ?    ? B CYS 22  SG  ? ? ? 1_555 B CYS 116 SG  ? ? B CYS 52  B CYS 146 1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf4  disulf ?    ? B CYS 246 SG  ? ? ? 1_555 B CYS 277 SG  ? ? B CYS 276 B CYS 307 1_555 ? ? ? ? ? ? ? 2.040 ? ?               
covale1  covale one  ? A ASN 100 ND2 ? ? ? 1_555 C NAG .   C1  ? ? A ASN 130 E NAG 1   1_555 ? ? ? ? ? ? ? 1.537 ? N-Glycosylation 
covale2  covale one  ? A ASN 144 ND2 ? ? ? 1_555 F NAG .   C1  ? ? A ASN 174 D NAG 1   1_555 ? ? ? ? ? ? ? 1.458 ? N-Glycosylation 
covale3  covale one  ? B ASN 100 ND2 ? ? ? 1_555 D NAG .   C1  ? ? B ASN 130 G NAG 1   1_555 ? ? ? ? ? ? ? 1.508 ? N-Glycosylation 
covale4  covale one  ? B ASN 144 ND2 ? ? ? 1_555 E NAG .   C1  ? ? B ASN 174 F NAG 1   1_555 ? ? ? ? ? ? ? 1.487 ? N-Glycosylation 
covale5  covale both ? C NAG .   O4  ? ? ? 1_555 C NAG .   C1  ? ? E NAG 1   E NAG 2   1_555 ? ? ? ? ? ? ? 1.394 ? ?               
covale6  covale both ? D NAG .   O4  ? ? ? 1_555 D NAG .   C1  ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.397 ? ?               
covale7  covale both ? E NAG .   O4  ? ? ? 1_555 E NAG .   C1  ? ? F NAG 1   F NAG 2   1_555 ? ? ? ? ? ? ? 1.391 ? ?               
covale8  covale both ? E NAG .   O6  ? ? ? 1_555 E FUC .   C1  ? ? F NAG 1   F FUC 6   1_555 ? ? ? ? ? ? ? 1.404 ? ?               
covale9  covale both ? E NAG .   O4  ? ? ? 1_555 E BMA .   C1  ? ? F NAG 2   F BMA 3   1_555 ? ? ? ? ? ? ? 1.390 ? ?               
covale10 covale both ? E BMA .   O3  ? ? ? 1_555 E MAN .   C1  ? ? F BMA 3   F MAN 4   1_555 ? ? ? ? ? ? ? 1.395 ? ?               
covale11 covale both ? E BMA .   O6  ? ? ? 1_555 E MAN .   C1  ? ? F BMA 3   F MAN 5   1_555 ? ? ? ? ? ? ? 1.401 ? ?               
covale12 covale both ? F NAG .   O6  ? ? ? 1_555 F FUC .   C1  ? ? D NAG 1   D FUC 2   1_555 ? ? ? ? ? ? ? 1.402 ? ?               
metalc1  metalc ?    ? A ASP 128 OD2 ? ? ? 1_555 G MN  .   MN  ? ? A ASP 158 A MN  401 1_555 ? ? ? ? ? ? ? 2.164 ? ?               
metalc2  metalc ?    ? A HIS 255 NE2 ? ? ? 1_555 G MN  .   MN  ? ? A HIS 285 A MN  401 1_555 ? ? ? ? ? ? ? 2.210 ? ?               
metalc3  metalc ?    ? G MN  .   MN  ? ? ? 1_555 I UPF .   O2A ? ? A MN  401 A UPF 403 1_555 ? ? ? ? ? ? ? 2.187 ? ?               
metalc4  metalc ?    ? G MN  .   MN  ? ? ? 1_555 I UPF .   O1B ? ? A MN  401 A UPF 403 1_555 ? ? ? ? ? ? ? 2.218 ? ?               
metalc5  metalc ?    ? G MN  .   MN  ? ? ? 1_555 M HOH .   O   ? ? A MN  401 A HOH 508 1_555 ? ? ? ? ? ? ? 2.449 ? ?               
metalc6  metalc ?    ? G MN  .   MN  ? ? ? 1_555 M HOH .   O   ? ? A MN  401 A HOH 655 1_555 ? ? ? ? ? ? ? 2.534 ? ?               
metalc7  metalc ?    ? B ASP 128 OD2 ? ? ? 1_555 J MN  .   MN  ? ? B ASP 158 B MN  401 1_555 ? ? ? ? ? ? ? 2.227 ? ?               
metalc8  metalc ?    ? B HIS 255 NE2 ? ? ? 1_555 J MN  .   MN  ? ? B HIS 285 B MN  401 1_555 ? ? ? ? ? ? ? 2.155 ? ?               
metalc9  metalc ?    ? J MN  .   MN  ? ? ? 1_555 L UPF .   O2B ? ? B MN  401 B UPF 403 1_555 ? ? ? ? ? ? ? 2.270 ? ?               
metalc10 metalc ?    ? J MN  .   MN  ? ? ? 1_555 L UPF .   O2A ? ? B MN  401 B UPF 403 1_555 ? ? ? ? ? ? ? 2.152 ? ?               
metalc11 metalc ?    ? J MN  .   MN  ? ? ? 1_555 N HOH .   O   ? ? B MN  401 B HOH 507 1_555 ? ? ? ? ? ? ? 2.452 ? ?               
metalc12 metalc ?    ? J MN  .   MN  ? ? ? 1_555 N HOH .   O   ? ? B MN  401 B HOH 571 1_555 ? ? ? ? ? ? ? 2.646 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OD2 ? A ASP 128 ? A ASP 158 ? 1_555 MN ? G MN . ? A MN 401 ? 1_555 NE2 ? A HIS 255 ? A HIS 285 ? 1_555 85.4  ? 
2  OD2 ? A ASP 128 ? A ASP 158 ? 1_555 MN ? G MN . ? A MN 401 ? 1_555 O2A ? I UPF .   ? A UPF 403 ? 1_555 82.2  ? 
3  NE2 ? A HIS 255 ? A HIS 285 ? 1_555 MN ? G MN . ? A MN 401 ? 1_555 O2A ? I UPF .   ? A UPF 403 ? 1_555 167.5 ? 
4  OD2 ? A ASP 128 ? A ASP 158 ? 1_555 MN ? G MN . ? A MN 401 ? 1_555 O1B ? I UPF .   ? A UPF 403 ? 1_555 171.0 ? 
5  NE2 ? A HIS 255 ? A HIS 285 ? 1_555 MN ? G MN . ? A MN 401 ? 1_555 O1B ? I UPF .   ? A UPF 403 ? 1_555 103.4 ? 
6  O2A ? I UPF .   ? A UPF 403 ? 1_555 MN ? G MN . ? A MN 401 ? 1_555 O1B ? I UPF .   ? A UPF 403 ? 1_555 89.1  ? 
7  OD2 ? A ASP 128 ? A ASP 158 ? 1_555 MN ? G MN . ? A MN 401 ? 1_555 O   ? M HOH .   ? A HOH 508 ? 1_555 85.4  ? 
8  NE2 ? A HIS 255 ? A HIS 285 ? 1_555 MN ? G MN . ? A MN 401 ? 1_555 O   ? M HOH .   ? A HOH 508 ? 1_555 82.9  ? 
9  O2A ? I UPF .   ? A UPF 403 ? 1_555 MN ? G MN . ? A MN 401 ? 1_555 O   ? M HOH .   ? A HOH 508 ? 1_555 97.9  ? 
10 O1B ? I UPF .   ? A UPF 403 ? 1_555 MN ? G MN . ? A MN 401 ? 1_555 O   ? M HOH .   ? A HOH 508 ? 1_555 94.1  ? 
11 OD2 ? A ASP 128 ? A ASP 158 ? 1_555 MN ? G MN . ? A MN 401 ? 1_555 O   ? M HOH .   ? A HOH 655 ? 1_555 93.7  ? 
12 NE2 ? A HIS 255 ? A HIS 285 ? 1_555 MN ? G MN . ? A MN 401 ? 1_555 O   ? M HOH .   ? A HOH 655 ? 1_555 88.4  ? 
13 O2A ? I UPF .   ? A UPF 403 ? 1_555 MN ? G MN . ? A MN 401 ? 1_555 O   ? M HOH .   ? A HOH 655 ? 1_555 90.6  ? 
14 O1B ? I UPF .   ? A UPF 403 ? 1_555 MN ? G MN . ? A MN 401 ? 1_555 O   ? M HOH .   ? A HOH 655 ? 1_555 88.2  ? 
15 O   ? M HOH .   ? A HOH 508 ? 1_555 MN ? G MN . ? A MN 401 ? 1_555 O   ? M HOH .   ? A HOH 655 ? 1_555 171.3 ? 
16 OD2 ? B ASP 128 ? B ASP 158 ? 1_555 MN ? J MN . ? B MN 401 ? 1_555 NE2 ? B HIS 255 ? B HIS 285 ? 1_555 84.1  ? 
17 OD2 ? B ASP 128 ? B ASP 158 ? 1_555 MN ? J MN . ? B MN 401 ? 1_555 O2B ? L UPF .   ? B UPF 403 ? 1_555 169.0 ? 
18 NE2 ? B HIS 255 ? B HIS 285 ? 1_555 MN ? J MN . ? B MN 401 ? 1_555 O2B ? L UPF .   ? B UPF 403 ? 1_555 105.3 ? 
19 OD2 ? B ASP 128 ? B ASP 158 ? 1_555 MN ? J MN . ? B MN 401 ? 1_555 O2A ? L UPF .   ? B UPF 403 ? 1_555 85.2  ? 
20 NE2 ? B HIS 255 ? B HIS 285 ? 1_555 MN ? J MN . ? B MN 401 ? 1_555 O2A ? L UPF .   ? B UPF 403 ? 1_555 167.2 ? 
21 O2B ? L UPF .   ? B UPF 403 ? 1_555 MN ? J MN . ? B MN 401 ? 1_555 O2A ? L UPF .   ? B UPF 403 ? 1_555 84.7  ? 
22 OD2 ? B ASP 128 ? B ASP 158 ? 1_555 MN ? J MN . ? B MN 401 ? 1_555 O   ? N HOH .   ? B HOH 507 ? 1_555 90.3  ? 
23 NE2 ? B HIS 255 ? B HIS 285 ? 1_555 MN ? J MN . ? B MN 401 ? 1_555 O   ? N HOH .   ? B HOH 507 ? 1_555 85.9  ? 
24 O2B ? L UPF .   ? B UPF 403 ? 1_555 MN ? J MN . ? B MN 401 ? 1_555 O   ? N HOH .   ? B HOH 507 ? 1_555 96.1  ? 
25 O2A ? L UPF .   ? B UPF 403 ? 1_555 MN ? J MN . ? B MN 401 ? 1_555 O   ? N HOH .   ? B HOH 507 ? 1_555 101.1 ? 
26 OD2 ? B ASP 128 ? B ASP 158 ? 1_555 MN ? J MN . ? B MN 401 ? 1_555 O   ? N HOH .   ? B HOH 571 ? 1_555 90.7  ? 
27 NE2 ? B HIS 255 ? B HIS 285 ? 1_555 MN ? J MN . ? B MN 401 ? 1_555 O   ? N HOH .   ? B HOH 571 ? 1_555 81.4  ? 
28 O2B ? L UPF .   ? B UPF 403 ? 1_555 MN ? J MN . ? B MN 401 ? 1_555 O   ? N HOH .   ? B HOH 571 ? 1_555 85.2  ? 
29 O2A ? L UPF .   ? B UPF 403 ? 1_555 MN ? J MN . ? B MN 401 ? 1_555 O   ? N HOH .   ? B HOH 571 ? 1_555 91.8  ? 
30 O   ? N HOH .   ? B HOH 507 ? 1_555 MN ? J MN . ? B MN 401 ? 1_555 O   ? N HOH .   ? B HOH 571 ? 1_555 167.1 ? 
# 
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 NAG C .   ? ASN A 100 ? NAG E 1   ? 1_555 ASN A 130 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2 NAG D .   ? ASN B 100 ? NAG G 1   ? 1_555 ASN B 130 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3 NAG E .   ? ASN B 144 ? NAG F 1   ? 1_555 ASN B 174 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4 NAG F .   ? ASN A 144 ? NAG D 1   ? 1_555 ASN A 174 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5 CYS A 22  ? CYS A 116 ? CYS A 52  ? 1_555 CYS A 146 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
6 CYS A 246 ? CYS A 277 ? CYS A 276 ? 1_555 CYS A 307 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
7 CYS B 22  ? CYS B 116 ? CYS B 52  ? 1_555 CYS B 146 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
8 CYS B 246 ? CYS B 277 ? CYS B 276 ? 1_555 CYS B 307 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 7 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 3 ? 
AA6 ? 6 ? 
AA7 ? 3 ? 
AA8 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? parallel      
AA8 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 PHE A 14  ? LYS A 16  ? PHE A 44  LYS A 46  
AA1 2 ILE A 89  ? LEU A 95  ? ILE A 119 LEU A 125 
AA1 3 LYS A 59  ? THR A 69  ? LYS A 89  THR A 99  
AA1 4 ARG A 54  ? VAL A 56  ? ARG A 84  VAL A 86  
AA2 1 PHE A 14  ? LYS A 16  ? PHE A 44  LYS A 46  
AA2 2 ILE A 89  ? LEU A 95  ? ILE A 119 LEU A 125 
AA2 3 LYS A 59  ? THR A 69  ? LYS A 89  THR A 99  
AA2 4 LEU A 29  ? THR A 34  ? LEU A 59  THR A 64  
AA2 5 PHE A 121 ? THR A 125 ? PHE A 151 THR A 155 
AA2 6 GLY A 188 ? SER A 192 ? GLY A 218 SER A 222 
AA2 7 PHE A 150 ? THR A 151 ? PHE A 180 THR A 181 
AA3 1 PHE A 130 ? ILE A 131 ? PHE A 160 ILE A 161 
AA3 2 ALA A 253 ? CYS A 254 ? ALA A 283 CYS A 284 
AA3 3 PHE A 236 ? PHE A 237 ? PHE A 266 PHE A 267 
AA4 1 LEU A 154 ? LYS A 155 ? LEU A 184 LYS A 185 
AA4 2 PHE A 183 ? CYS A 184 ? PHE A 213 CYS A 214 
AA5 1 ARG B 54  ? VAL B 56  ? ARG B 84  VAL B 86  
AA5 2 LYS B 59  ? THR B 69  ? LYS B 89  THR B 99  
AA5 3 ILE B 89  ? LEU B 95  ? ILE B 119 LEU B 125 
AA6 1 ARG B 54  ? VAL B 56  ? ARG B 84  VAL B 86  
AA6 2 LYS B 59  ? THR B 69  ? LYS B 89  THR B 99  
AA6 3 LEU B 29  ? THR B 34  ? LEU B 59  THR B 64  
AA6 4 PHE B 121 ? ASP B 126 ? PHE B 151 ASP B 156 
AA6 5 GLY B 188 ? SER B 192 ? GLY B 218 SER B 222 
AA6 6 PHE B 150 ? THR B 151 ? PHE B 180 THR B 181 
AA7 1 PHE B 130 ? ILE B 131 ? PHE B 160 ILE B 161 
AA7 2 ALA B 253 ? CYS B 254 ? ALA B 283 CYS B 284 
AA7 3 PHE B 236 ? PHE B 237 ? PHE B 266 PHE B 267 
AA8 1 LEU B 154 ? LYS B 155 ? LEU B 184 LYS B 185 
AA8 2 PHE B 183 ? CYS B 184 ? PHE B 213 CYS B 214 
# 
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 LEU A 15  ? N LEU A 45  O GLN A 91  ? O GLN A 121 
AA1 2 3 O PHE A 94  ? O PHE A 124 N THR A 69  ? N THR A 99  
AA1 3 4 O LYS A 59  ? O LYS A 89  N VAL A 56  ? N VAL A 86  
AA2 1 2 N LEU A 15  ? N LEU A 45  O GLN A 91  ? O GLN A 121 
AA2 2 3 O PHE A 94  ? O PHE A 124 N THR A 69  ? N THR A 99  
AA2 3 4 O PHE A 64  ? O PHE A 94  N LEU A 31  ? N LEU A 61  
AA2 4 5 N VAL A 30  ? N VAL A 60  O MET A 123 ? O MET A 153 
AA2 5 6 N VAL A 122 ? N VAL A 152 O PHE A 191 ? O PHE A 221 
AA2 6 7 O VAL A 190 ? O VAL A 220 N THR A 151 ? N THR A 181 
AA3 1 2 N PHE A 130 ? N PHE A 160 O CYS A 254 ? O CYS A 284 
AA3 2 3 O ALA A 253 ? O ALA A 283 N PHE A 237 ? N PHE A 267 
AA4 1 2 N LYS A 155 ? N LYS A 185 O PHE A 183 ? O PHE A 213 
AA5 1 2 N VAL B 56  ? N VAL B 86  O LYS B 59  ? O LYS B 89  
AA5 2 3 N THR B 69  ? N THR B 99  O PHE B 94  ? O PHE B 124 
AA6 1 2 N VAL B 56  ? N VAL B 86  O LYS B 59  ? O LYS B 89  
AA6 2 3 O PHE B 64  ? O PHE B 94  N VAL B 33  ? N VAL B 63  
AA6 3 4 N LEU B 32  ? N LEU B 62  O THR B 125 ? O THR B 155 
AA6 4 5 N VAL B 122 ? N VAL B 152 O PHE B 191 ? O PHE B 221 
AA6 5 6 O VAL B 190 ? O VAL B 220 N THR B 151 ? N THR B 181 
AA7 1 2 N PHE B 130 ? N PHE B 160 O CYS B 254 ? O CYS B 284 
AA7 2 3 O ALA B 253 ? O ALA B 283 N PHE B 237 ? N PHE B 267 
AA8 1 2 N LYS B 155 ? N LYS B 185 O PHE B 183 ? O PHE B 213 
# 
_pdbx_entry_details.entry_id                   8ZWR 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O6 D NAG 1  ? ? O5 D FUC 2   ? ? 2.13 
2 1 O  A ASN 43 ? ? O  A HOH 501 ? ? 2.19 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 NE2 A GLN 193 ? ? 1_555 C6 D NAG 1 ? ? 1_655 2.03 
2 1 NE2 A GLN 193 ? ? 1_555 O6 D NAG 1 ? ? 1_655 2.16 
# 
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 THR A 79  ? ? -122.18 -112.41 
2 1 CYS A 146 ? ? -154.05 45.81   
3 1 ASP A 158 ? ? -102.33 42.81   
4 1 GLN B 69  ? ? -86.06  49.11   
5 1 THR B 79  ? ? -122.68 -110.71 
6 1 CYS B 146 ? ? -152.17 45.67   
7 1 ASP B 158 ? ? -104.76 43.78   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 192 ? ? 0.150 'SIDE CHAIN' 
2 1 ARG B 209 ? ? 0.138 'SIDE CHAIN' 
3 1 ARG B 303 ? ? 0.293 'SIDE CHAIN' 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         8.80017421636 
_pdbx_refine_tls.origin_y         7.99195361958 
_pdbx_refine_tls.origin_z         15.1085792878 
_pdbx_refine_tls.T[1][1]          0.293863224247 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          -0.0425868542015 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          -0.0152686820749 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.183984711725 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          0.0106843202531 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.184474886527 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.358079794849 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          -0.0946089116711 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          0.578319141957 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          0.241307727488 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          0.101967277552 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          1.01836013062 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          -0.0579904251034 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          0.14863745743 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          0.0269807818584 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          -0.292114469727 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          0.0131921815287 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          0.0702212759151 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          -0.143445976032 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          0.158335041653 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          0.0403723716842 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   ? 
_pdbx_refine_tls_group.beg_label_seq_id    ? 
_pdbx_refine_tls_group.beg_auth_asym_id    ? 
_pdbx_refine_tls_group.beg_auth_seq_id     ? 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   ? 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    ? 
_pdbx_refine_tls_group.end_auth_seq_id     ? 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   all 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 695 ? 5.84 .    
2 1 O ? A HOH 696 ? .    6.29 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A PHE 31 ? A PHE 1  
2  1 Y 1 A LYS 32 ? A LYS 2  
3  1 Y 1 A GLU 33 ? A GLU 3  
4  1 Y 1 A GLN 34 ? A GLN 4  
5  1 Y 1 A SER 35 ? A SER 5  
6  1 Y 1 A PHE 36 ? A PHE 6  
7  1 Y 1 A VAL 37 ? A VAL 7  
8  1 Y 1 A TYR 38 ? A TYR 8  
9  1 Y 1 A LYS 39 ? A LYS 9  
10 1 Y 1 A LYS 40 ? A LYS 10 
11 1 Y 1 A ASP 41 ? A ASP 11 
12 1 Y 1 B PHE 31 ? B PHE 1  
13 1 Y 1 B LYS 32 ? B LYS 2  
14 1 Y 1 B GLU 33 ? B GLU 3  
15 1 Y 1 B GLN 34 ? B GLN 4  
16 1 Y 1 B SER 35 ? B SER 5  
17 1 Y 1 B PHE 36 ? B PHE 6  
18 1 Y 1 B VAL 37 ? B VAL 7  
19 1 Y 1 B TYR 38 ? B TYR 8  
20 1 Y 1 B LYS 39 ? B LYS 9  
21 1 Y 1 B LYS 40 ? B LYS 10 
22 1 Y 1 B ASP 41 ? B ASP 11 
23 1 Y 1 B GLY 42 ? B GLY 12 
# 
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  
B3P C1     C  N N 74  
B3P C2     C  N N 75  
B3P C3     C  N N 76  
B3P N1     N  N N 77  
B3P C4     C  N N 78  
B3P C5     C  N N 79  
B3P C6     C  N N 80  
B3P C7     C  N N 81  
B3P N2     N  N N 82  
B3P C8     C  N N 83  
B3P C9     C  N N 84  
B3P C10    C  N N 85  
B3P C11    C  N N 86  
B3P O1     O  N N 87  
B3P O2     O  N N 88  
B3P O3     O  N N 89  
B3P O4     O  N N 90  
B3P O5     O  N N 91  
B3P O6     O  N N 92  
B3P H11    H  N N 93  
B3P H12    H  N N 94  
B3P H21    H  N N 95  
B3P H22    H  N N 96  
B3P H31    H  N N 97  
B3P H32    H  N N 98  
B3P HN1    H  N N 99  
B3P H51    H  N N 100 
B3P H52    H  N N 101 
B3P H61    H  N N 102 
B3P H62    H  N N 103 
B3P H71    H  N N 104 
B3P H72    H  N N 105 
B3P HN2    H  N N 106 
B3P H91    H  N N 107 
B3P H92    H  N N 108 
B3P H101   H  N N 109 
B3P H102   H  N N 110 
B3P H111   H  N N 111 
B3P H112   H  N N 112 
B3P HO1    H  N N 113 
B3P HO2    H  N N 114 
B3P HO3    H  N N 115 
B3P HO4    H  N N 116 
B3P HO5    H  N N 117 
B3P HO6    H  N N 118 
BMA C1     C  N R 119 
BMA C2     C  N S 120 
BMA C3     C  N S 121 
BMA C4     C  N S 122 
BMA C5     C  N R 123 
BMA C6     C  N N 124 
BMA O1     O  N N 125 
BMA O2     O  N N 126 
BMA O3     O  N N 127 
BMA O4     O  N N 128 
BMA O5     O  N N 129 
BMA O6     O  N N 130 
BMA H1     H  N N 131 
BMA H2     H  N N 132 
BMA H3     H  N N 133 
BMA H4     H  N N 134 
BMA H5     H  N N 135 
BMA H61    H  N N 136 
BMA H62    H  N N 137 
BMA HO1    H  N N 138 
BMA HO2    H  N N 139 
BMA HO3    H  N N 140 
BMA HO4    H  N N 141 
BMA HO6    H  N N 142 
CYS N      N  N N 143 
CYS CA     C  N R 144 
CYS C      C  N N 145 
CYS O      O  N N 146 
CYS CB     C  N N 147 
CYS SG     S  N N 148 
CYS OXT    O  N N 149 
CYS H      H  N N 150 
CYS H2     H  N N 151 
CYS HA     H  N N 152 
CYS HB2    H  N N 153 
CYS HB3    H  N N 154 
CYS HG     H  N N 155 
CYS HXT    H  N N 156 
FUC C1     C  N R 157 
FUC C2     C  N S 158 
FUC C3     C  N R 159 
FUC C4     C  N S 160 
FUC C5     C  N S 161 
FUC C6     C  N N 162 
FUC O1     O  N N 163 
FUC O2     O  N N 164 
FUC O3     O  N N 165 
FUC O4     O  N N 166 
FUC O5     O  N N 167 
FUC H1     H  N N 168 
FUC H2     H  N N 169 
FUC H3     H  N N 170 
FUC H4     H  N N 171 
FUC H5     H  N N 172 
FUC H61    H  N N 173 
FUC H62    H  N N 174 
FUC H63    H  N N 175 
FUC HO1    H  N N 176 
FUC HO2    H  N N 177 
FUC HO3    H  N N 178 
FUC HO4    H  N N 179 
GLN N      N  N N 180 
GLN CA     C  N S 181 
GLN C      C  N N 182 
GLN O      O  N N 183 
GLN CB     C  N N 184 
GLN CG     C  N N 185 
GLN CD     C  N N 186 
GLN OE1    O  N N 187 
GLN NE2    N  N N 188 
GLN OXT    O  N N 189 
GLN H      H  N N 190 
GLN H2     H  N N 191 
GLN HA     H  N N 192 
GLN HB2    H  N N 193 
GLN HB3    H  N N 194 
GLN HG2    H  N N 195 
GLN HG3    H  N N 196 
GLN HE21   H  N N 197 
GLN HE22   H  N N 198 
GLN HXT    H  N N 199 
GLU N      N  N N 200 
GLU CA     C  N S 201 
GLU C      C  N N 202 
GLU O      O  N N 203 
GLU CB     C  N N 204 
GLU CG     C  N N 205 
GLU CD     C  N N 206 
GLU OE1    O  N N 207 
GLU OE2    O  N N 208 
GLU OXT    O  N N 209 
GLU H      H  N N 210 
GLU H2     H  N N 211 
GLU HA     H  N N 212 
GLU HB2    H  N N 213 
GLU HB3    H  N N 214 
GLU HG2    H  N N 215 
GLU HG3    H  N N 216 
GLU HE2    H  N N 217 
GLU HXT    H  N N 218 
GLY N      N  N N 219 
GLY CA     C  N N 220 
GLY C      C  N N 221 
GLY O      O  N N 222 
GLY OXT    O  N N 223 
GLY H      H  N N 224 
GLY H2     H  N N 225 
GLY HA2    H  N N 226 
GLY HA3    H  N N 227 
GLY HXT    H  N N 228 
HIS N      N  N N 229 
HIS CA     C  N S 230 
HIS C      C  N N 231 
HIS O      O  N N 232 
HIS CB     C  N N 233 
HIS CG     C  Y N 234 
HIS ND1    N  Y N 235 
HIS CD2    C  Y N 236 
HIS CE1    C  Y N 237 
HIS NE2    N  Y N 238 
HIS OXT    O  N N 239 
HIS H      H  N N 240 
HIS H2     H  N N 241 
HIS HA     H  N N 242 
HIS HB2    H  N N 243 
HIS HB3    H  N N 244 
HIS HD1    H  N N 245 
HIS HD2    H  N N 246 
HIS HE1    H  N N 247 
HIS HE2    H  N N 248 
HIS HXT    H  N N 249 
HOH O      O  N N 250 
HOH H1     H  N N 251 
HOH H2     H  N N 252 
ILE N      N  N N 253 
ILE CA     C  N S 254 
ILE C      C  N N 255 
ILE O      O  N N 256 
ILE CB     C  N S 257 
ILE CG1    C  N N 258 
ILE CG2    C  N N 259 
ILE CD1    C  N N 260 
ILE OXT    O  N N 261 
ILE H      H  N N 262 
ILE H2     H  N N 263 
ILE HA     H  N N 264 
ILE HB     H  N N 265 
ILE HG12   H  N N 266 
ILE HG13   H  N N 267 
ILE HG21   H  N N 268 
ILE HG22   H  N N 269 
ILE HG23   H  N N 270 
ILE HD11   H  N N 271 
ILE HD12   H  N N 272 
ILE HD13   H  N N 273 
ILE HXT    H  N N 274 
LEU N      N  N N 275 
LEU CA     C  N S 276 
LEU C      C  N N 277 
LEU O      O  N N 278 
LEU CB     C  N N 279 
LEU CG     C  N N 280 
LEU CD1    C  N N 281 
LEU CD2    C  N N 282 
LEU OXT    O  N N 283 
LEU H      H  N N 284 
LEU H2     H  N N 285 
LEU HA     H  N N 286 
LEU HB2    H  N N 287 
LEU HB3    H  N N 288 
LEU HG     H  N N 289 
LEU HD11   H  N N 290 
LEU HD12   H  N N 291 
LEU HD13   H  N N 292 
LEU HD21   H  N N 293 
LEU HD22   H  N N 294 
LEU HD23   H  N N 295 
LEU HXT    H  N N 296 
LYS N      N  N N 297 
LYS CA     C  N S 298 
LYS C      C  N N 299 
LYS O      O  N N 300 
LYS CB     C  N N 301 
LYS CG     C  N N 302 
LYS CD     C  N N 303 
LYS CE     C  N N 304 
LYS NZ     N  N N 305 
LYS OXT    O  N N 306 
LYS H      H  N N 307 
LYS H2     H  N N 308 
LYS HA     H  N N 309 
LYS HB2    H  N N 310 
LYS HB3    H  N N 311 
LYS HG2    H  N N 312 
LYS HG3    H  N N 313 
LYS HD2    H  N N 314 
LYS HD3    H  N N 315 
LYS HE2    H  N N 316 
LYS HE3    H  N N 317 
LYS HZ1    H  N N 318 
LYS HZ2    H  N N 319 
LYS HZ3    H  N N 320 
LYS HXT    H  N N 321 
MAN C1     C  N S 322 
MAN C2     C  N S 323 
MAN C3     C  N S 324 
MAN C4     C  N S 325 
MAN C5     C  N R 326 
MAN C6     C  N N 327 
MAN O1     O  N N 328 
MAN O2     O  N N 329 
MAN O3     O  N N 330 
MAN O4     O  N N 331 
MAN O5     O  N N 332 
MAN O6     O  N N 333 
MAN H1     H  N N 334 
MAN H2     H  N N 335 
MAN H3     H  N N 336 
MAN H4     H  N N 337 
MAN H5     H  N N 338 
MAN H61    H  N N 339 
MAN H62    H  N N 340 
MAN HO1    H  N N 341 
MAN HO2    H  N N 342 
MAN HO3    H  N N 343 
MAN HO4    H  N N 344 
MAN HO6    H  N N 345 
MET N      N  N N 346 
MET CA     C  N S 347 
MET C      C  N N 348 
MET O      O  N N 349 
MET CB     C  N N 350 
MET CG     C  N N 351 
MET SD     S  N N 352 
MET CE     C  N N 353 
MET OXT    O  N N 354 
MET H      H  N N 355 
MET H2     H  N N 356 
MET HA     H  N N 357 
MET HB2    H  N N 358 
MET HB3    H  N N 359 
MET HG2    H  N N 360 
MET HG3    H  N N 361 
MET HE1    H  N N 362 
MET HE2    H  N N 363 
MET HE3    H  N N 364 
MET HXT    H  N N 365 
MN  MN     MN N N 366 
NAG C1     C  N R 367 
NAG C2     C  N R 368 
NAG C3     C  N R 369 
NAG C4     C  N S 370 
NAG C5     C  N R 371 
NAG C6     C  N N 372 
NAG C7     C  N N 373 
NAG C8     C  N N 374 
NAG N2     N  N N 375 
NAG O1     O  N N 376 
NAG O3     O  N N 377 
NAG O4     O  N N 378 
NAG O5     O  N N 379 
NAG O6     O  N N 380 
NAG O7     O  N N 381 
NAG H1     H  N N 382 
NAG H2     H  N N 383 
NAG H3     H  N N 384 
NAG H4     H  N N 385 
NAG H5     H  N N 386 
NAG H61    H  N N 387 
NAG H62    H  N N 388 
NAG H81    H  N N 389 
NAG H82    H  N N 390 
NAG H83    H  N N 391 
NAG HN2    H  N N 392 
NAG HO1    H  N N 393 
NAG HO3    H  N N 394 
NAG HO4    H  N N 395 
NAG HO6    H  N N 396 
PHE N      N  N N 397 
PHE CA     C  N S 398 
PHE C      C  N N 399 
PHE O      O  N N 400 
PHE CB     C  N N 401 
PHE CG     C  Y N 402 
PHE CD1    C  Y N 403 
PHE CD2    C  Y N 404 
PHE CE1    C  Y N 405 
PHE CE2    C  Y N 406 
PHE CZ     C  Y N 407 
PHE OXT    O  N N 408 
PHE H      H  N N 409 
PHE H2     H  N N 410 
PHE HA     H  N N 411 
PHE HB2    H  N N 412 
PHE HB3    H  N N 413 
PHE HD1    H  N N 414 
PHE HD2    H  N N 415 
PHE HE1    H  N N 416 
PHE HE2    H  N N 417 
PHE HZ     H  N N 418 
PHE HXT    H  N N 419 
PRO N      N  N N 420 
PRO CA     C  N S 421 
PRO C      C  N N 422 
PRO O      O  N N 423 
PRO CB     C  N N 424 
PRO CG     C  N N 425 
PRO CD     C  N N 426 
PRO OXT    O  N N 427 
PRO H      H  N N 428 
PRO HA     H  N N 429 
PRO HB2    H  N N 430 
PRO HB3    H  N N 431 
PRO HG2    H  N N 432 
PRO HG3    H  N N 433 
PRO HD2    H  N N 434 
PRO HD3    H  N N 435 
PRO HXT    H  N N 436 
SER N      N  N N 437 
SER CA     C  N S 438 
SER C      C  N N 439 
SER O      O  N N 440 
SER CB     C  N N 441 
SER OG     O  N N 442 
SER OXT    O  N N 443 
SER H      H  N N 444 
SER H2     H  N N 445 
SER HA     H  N N 446 
SER HB2    H  N N 447 
SER HB3    H  N N 448 
SER HG     H  N N 449 
SER HXT    H  N N 450 
THR N      N  N N 451 
THR CA     C  N S 452 
THR C      C  N N 453 
THR O      O  N N 454 
THR CB     C  N R 455 
THR OG1    O  N N 456 
THR CG2    C  N N 457 
THR OXT    O  N N 458 
THR H      H  N N 459 
THR H2     H  N N 460 
THR HA     H  N N 461 
THR HB     H  N N 462 
THR HG1    H  N N 463 
THR HG21   H  N N 464 
THR HG22   H  N N 465 
THR HG23   H  N N 466 
THR HXT    H  N N 467 
TRP N      N  N N 468 
TRP CA     C  N S 469 
TRP C      C  N N 470 
TRP O      O  N N 471 
TRP CB     C  N N 472 
TRP CG     C  Y N 473 
TRP CD1    C  Y N 474 
TRP CD2    C  Y N 475 
TRP NE1    N  Y N 476 
TRP CE2    C  Y N 477 
TRP CE3    C  Y N 478 
TRP CZ2    C  Y N 479 
TRP CZ3    C  Y N 480 
TRP CH2    C  Y N 481 
TRP OXT    O  N N 482 
TRP H      H  N N 483 
TRP H2     H  N N 484 
TRP HA     H  N N 485 
TRP HB2    H  N N 486 
TRP HB3    H  N N 487 
TRP HD1    H  N N 488 
TRP HE1    H  N N 489 
TRP HE3    H  N N 490 
TRP HZ2    H  N N 491 
TRP HZ3    H  N N 492 
TRP HH2    H  N N 493 
TRP HXT    H  N N 494 
TYR N      N  N N 495 
TYR CA     C  N S 496 
TYR C      C  N N 497 
TYR O      O  N N 498 
TYR CB     C  N N 499 
TYR CG     C  Y N 500 
TYR CD1    C  Y N 501 
TYR CD2    C  Y N 502 
TYR CE1    C  Y N 503 
TYR CE2    C  Y N 504 
TYR CZ     C  Y N 505 
TYR OH     O  N N 506 
TYR OXT    O  N N 507 
TYR H      H  N N 508 
TYR H2     H  N N 509 
TYR HA     H  N N 510 
TYR HB2    H  N N 511 
TYR HB3    H  N N 512 
TYR HD1    H  N N 513 
TYR HD2    H  N N 514 
TYR HE1    H  N N 515 
TYR HE2    H  N N 516 
TYR HH     H  N N 517 
TYR HXT    H  N N 518 
UPF N1     N  N N 519 
UPF C2     C  N N 520 
UPF N3     N  N N 521 
UPF C4     C  N N 522 
UPF C5     C  N N 523 
UPF C6     C  N N 524 
UPF O2     O  N N 525 
UPF O4     O  N N 526 
UPF C1D    C  N R 527 
UPF C2D    C  N R 528 
UPF "O2'"  O  N N 529 
UPF C3D    C  N S 530 
UPF C4D    C  N R 531 
UPF O4D    O  N N 532 
UPF O3D    O  N N 533 
UPF C5D    C  N N 534 
UPF O5D    O  N N 535 
UPF PA     P  N R 536 
UPF O1A    O  N N 537 
UPF O2A    O  N N 538 
UPF O3A    O  N N 539 
UPF PB     P  N S 540 
UPF O1B    O  N N 541 
UPF O2B    O  N N 542 
UPF O3B    O  N N 543 
UPF "C1'"  C  N R 544 
UPF "C2'"  C  N R 545 
UPF "C3'"  C  N S 546 
UPF "C4'"  C  N R 547 
UPF "C5'"  C  N R 548 
UPF "C6'"  C  N N 549 
UPF "F2'"  F  N N 550 
UPF "O3'"  O  N N 551 
UPF "O4'"  O  N N 552 
UPF "O5'"  O  N N 553 
UPF "O6'"  O  N N 554 
UPF HN3    H  N N 555 
UPF H5     H  N N 556 
UPF H6     H  N N 557 
UPF H1D    H  N N 558 
UPF H2D    H  N N 559 
UPF "HO2'" H  N N 560 
UPF H3D    H  N N 561 
UPF H4D    H  N N 562 
UPF "HO3'" H  N N 563 
UPF "H5'1" H  N N 564 
UPF "H5'2" H  N N 565 
UPF HOA2   H  N N 566 
UPF HOB2   H  N N 567 
UPF "H1'"  H  N N 568 
UPF "H2'"  H  N N 569 
UPF "H3'"  H  N N 570 
UPF "H4'"  H  N N 571 
UPF "H5'"  H  N N 572 
UPF "H6'1" H  N N 573 
UPF "H6'2" H  N N 574 
UPF HO3A   H  N N 575 
UPF "HO4'" H  N N 576 
UPF "HO6'" H  N N 577 
VAL N      N  N N 578 
VAL CA     C  N S 579 
VAL C      C  N N 580 
VAL O      O  N N 581 
VAL CB     C  N N 582 
VAL CG1    C  N N 583 
VAL CG2    C  N N 584 
VAL OXT    O  N N 585 
VAL H      H  N N 586 
VAL H2     H  N N 587 
VAL HA     H  N N 588 
VAL HB     H  N N 589 
VAL HG11   H  N N 590 
VAL HG12   H  N N 591 
VAL HG13   H  N N 592 
VAL HG21   H  N N 593 
VAL HG22   H  N N 594 
VAL HG23   H  N N 595 
VAL HXT    H  N N 596 
# 
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  
B3P C1    C2     sing N N 70  
B3P C1    C3     sing N N 71  
B3P C1    H11    sing N N 72  
B3P C1    H12    sing N N 73  
B3P C2    N2     sing N N 74  
B3P C2    H21    sing N N 75  
B3P C2    H22    sing N N 76  
B3P C3    N1     sing N N 77  
B3P C3    H31    sing N N 78  
B3P C3    H32    sing N N 79  
B3P N1    C4     sing N N 80  
B3P N1    HN1    sing N N 81  
B3P C4    C5     sing N N 82  
B3P C4    C6     sing N N 83  
B3P C4    C7     sing N N 84  
B3P C5    O4     sing N N 85  
B3P C5    H51    sing N N 86  
B3P C5    H52    sing N N 87  
B3P C6    O5     sing N N 88  
B3P C6    H61    sing N N 89  
B3P C6    H62    sing N N 90  
B3P C7    O6     sing N N 91  
B3P C7    H71    sing N N 92  
B3P C7    H72    sing N N 93  
B3P N2    C8     sing N N 94  
B3P N2    HN2    sing N N 95  
B3P C8    C9     sing N N 96  
B3P C8    C10    sing N N 97  
B3P C8    C11    sing N N 98  
B3P C9    O1     sing N N 99  
B3P C9    H91    sing N N 100 
B3P C9    H92    sing N N 101 
B3P C10   O2     sing N N 102 
B3P C10   H101   sing N N 103 
B3P C10   H102   sing N N 104 
B3P C11   O3     sing N N 105 
B3P C11   H111   sing N N 106 
B3P C11   H112   sing N N 107 
B3P O1    HO1    sing N N 108 
B3P O2    HO2    sing N N 109 
B3P O3    HO3    sing N N 110 
B3P O4    HO4    sing N N 111 
B3P O5    HO5    sing N N 112 
B3P O6    HO6    sing N N 113 
BMA C1    C2     sing N N 114 
BMA C1    O1     sing N N 115 
BMA C1    O5     sing N N 116 
BMA C1    H1     sing N N 117 
BMA C2    C3     sing N N 118 
BMA C2    O2     sing N N 119 
BMA C2    H2     sing N N 120 
BMA C3    C4     sing N N 121 
BMA C3    O3     sing N N 122 
BMA C3    H3     sing N N 123 
BMA C4    C5     sing N N 124 
BMA C4    O4     sing N N 125 
BMA C4    H4     sing N N 126 
BMA C5    C6     sing N N 127 
BMA C5    O5     sing N N 128 
BMA C5    H5     sing N N 129 
BMA C6    O6     sing N N 130 
BMA C6    H61    sing N N 131 
BMA C6    H62    sing N N 132 
BMA O1    HO1    sing N N 133 
BMA O2    HO2    sing N N 134 
BMA O3    HO3    sing N N 135 
BMA O4    HO4    sing N N 136 
BMA O6    HO6    sing N N 137 
CYS N     CA     sing N N 138 
CYS N     H      sing N N 139 
CYS N     H2     sing N N 140 
CYS CA    C      sing N N 141 
CYS CA    CB     sing N N 142 
CYS CA    HA     sing N N 143 
CYS C     O      doub N N 144 
CYS C     OXT    sing N N 145 
CYS CB    SG     sing N N 146 
CYS CB    HB2    sing N N 147 
CYS CB    HB3    sing N N 148 
CYS SG    HG     sing N N 149 
CYS OXT   HXT    sing N N 150 
FUC C1    C2     sing N N 151 
FUC C1    O1     sing N N 152 
FUC C1    O5     sing N N 153 
FUC C1    H1     sing N N 154 
FUC C2    C3     sing N N 155 
FUC C2    O2     sing N N 156 
FUC C2    H2     sing N N 157 
FUC C3    C4     sing N N 158 
FUC C3    O3     sing N N 159 
FUC C3    H3     sing N N 160 
FUC C4    C5     sing N N 161 
FUC C4    O4     sing N N 162 
FUC C4    H4     sing N N 163 
FUC C5    C6     sing N N 164 
FUC C5    O5     sing N N 165 
FUC C5    H5     sing N N 166 
FUC C6    H61    sing N N 167 
FUC C6    H62    sing N N 168 
FUC C6    H63    sing N N 169 
FUC O1    HO1    sing N N 170 
FUC O2    HO2    sing N N 171 
FUC O3    HO3    sing N N 172 
FUC O4    HO4    sing N N 173 
GLN N     CA     sing N N 174 
GLN N     H      sing N N 175 
GLN N     H2     sing N N 176 
GLN CA    C      sing N N 177 
GLN CA    CB     sing N N 178 
GLN CA    HA     sing N N 179 
GLN C     O      doub N N 180 
GLN C     OXT    sing N N 181 
GLN CB    CG     sing N N 182 
GLN CB    HB2    sing N N 183 
GLN CB    HB3    sing N N 184 
GLN CG    CD     sing N N 185 
GLN CG    HG2    sing N N 186 
GLN CG    HG3    sing N N 187 
GLN CD    OE1    doub N N 188 
GLN CD    NE2    sing N N 189 
GLN NE2   HE21   sing N N 190 
GLN NE2   HE22   sing N N 191 
GLN OXT   HXT    sing N N 192 
GLU N     CA     sing N N 193 
GLU N     H      sing N N 194 
GLU N     H2     sing N N 195 
GLU CA    C      sing N N 196 
GLU CA    CB     sing N N 197 
GLU CA    HA     sing N N 198 
GLU C     O      doub N N 199 
GLU C     OXT    sing N N 200 
GLU CB    CG     sing N N 201 
GLU CB    HB2    sing N N 202 
GLU CB    HB3    sing N N 203 
GLU CG    CD     sing N N 204 
GLU CG    HG2    sing N N 205 
GLU CG    HG3    sing N N 206 
GLU CD    OE1    doub N N 207 
GLU CD    OE2    sing N N 208 
GLU OE2   HE2    sing N N 209 
GLU OXT   HXT    sing N N 210 
GLY N     CA     sing N N 211 
GLY N     H      sing N N 212 
GLY N     H2     sing N N 213 
GLY CA    C      sing N N 214 
GLY CA    HA2    sing N N 215 
GLY CA    HA3    sing N N 216 
GLY C     O      doub N N 217 
GLY C     OXT    sing N N 218 
GLY OXT   HXT    sing N N 219 
HIS N     CA     sing N N 220 
HIS N     H      sing N N 221 
HIS N     H2     sing N N 222 
HIS CA    C      sing N N 223 
HIS CA    CB     sing N N 224 
HIS CA    HA     sing N N 225 
HIS C     O      doub N N 226 
HIS C     OXT    sing N N 227 
HIS CB    CG     sing N N 228 
HIS CB    HB2    sing N N 229 
HIS CB    HB3    sing N N 230 
HIS CG    ND1    sing Y N 231 
HIS CG    CD2    doub Y N 232 
HIS ND1   CE1    doub Y N 233 
HIS ND1   HD1    sing N N 234 
HIS CD2   NE2    sing Y N 235 
HIS CD2   HD2    sing N N 236 
HIS CE1   NE2    sing Y N 237 
HIS CE1   HE1    sing N N 238 
HIS NE2   HE2    sing N N 239 
HIS OXT   HXT    sing N N 240 
HOH O     H1     sing N N 241 
HOH O     H2     sing N N 242 
ILE N     CA     sing N N 243 
ILE N     H      sing N N 244 
ILE N     H2     sing N N 245 
ILE CA    C      sing N N 246 
ILE CA    CB     sing N N 247 
ILE CA    HA     sing N N 248 
ILE C     O      doub N N 249 
ILE C     OXT    sing N N 250 
ILE CB    CG1    sing N N 251 
ILE CB    CG2    sing N N 252 
ILE CB    HB     sing N N 253 
ILE CG1   CD1    sing N N 254 
ILE CG1   HG12   sing N N 255 
ILE CG1   HG13   sing N N 256 
ILE CG2   HG21   sing N N 257 
ILE CG2   HG22   sing N N 258 
ILE CG2   HG23   sing N N 259 
ILE CD1   HD11   sing N N 260 
ILE CD1   HD12   sing N N 261 
ILE CD1   HD13   sing N N 262 
ILE OXT   HXT    sing N N 263 
LEU N     CA     sing N N 264 
LEU N     H      sing N N 265 
LEU N     H2     sing N N 266 
LEU CA    C      sing N N 267 
LEU CA    CB     sing N N 268 
LEU CA    HA     sing N N 269 
LEU C     O      doub N N 270 
LEU C     OXT    sing N N 271 
LEU CB    CG     sing N N 272 
LEU CB    HB2    sing N N 273 
LEU CB    HB3    sing N N 274 
LEU CG    CD1    sing N N 275 
LEU CG    CD2    sing N N 276 
LEU CG    HG     sing N N 277 
LEU CD1   HD11   sing N N 278 
LEU CD1   HD12   sing N N 279 
LEU CD1   HD13   sing N N 280 
LEU CD2   HD21   sing N N 281 
LEU CD2   HD22   sing N N 282 
LEU CD2   HD23   sing N N 283 
LEU OXT   HXT    sing N N 284 
LYS N     CA     sing N N 285 
LYS N     H      sing N N 286 
LYS N     H2     sing N N 287 
LYS CA    C      sing N N 288 
LYS CA    CB     sing N N 289 
LYS CA    HA     sing N N 290 
LYS C     O      doub N N 291 
LYS C     OXT    sing N N 292 
LYS CB    CG     sing N N 293 
LYS CB    HB2    sing N N 294 
LYS CB    HB3    sing N N 295 
LYS CG    CD     sing N N 296 
LYS CG    HG2    sing N N 297 
LYS CG    HG3    sing N N 298 
LYS CD    CE     sing N N 299 
LYS CD    HD2    sing N N 300 
LYS CD    HD3    sing N N 301 
LYS CE    NZ     sing N N 302 
LYS CE    HE2    sing N N 303 
LYS CE    HE3    sing N N 304 
LYS NZ    HZ1    sing N N 305 
LYS NZ    HZ2    sing N N 306 
LYS NZ    HZ3    sing N N 307 
LYS OXT   HXT    sing N N 308 
MAN C1    C2     sing N N 309 
MAN C1    O1     sing N N 310 
MAN C1    O5     sing N N 311 
MAN C1    H1     sing N N 312 
MAN C2    C3     sing N N 313 
MAN C2    O2     sing N N 314 
MAN C2    H2     sing N N 315 
MAN C3    C4     sing N N 316 
MAN C3    O3     sing N N 317 
MAN C3    H3     sing N N 318 
MAN C4    C5     sing N N 319 
MAN C4    O4     sing N N 320 
MAN C4    H4     sing N N 321 
MAN C5    C6     sing N N 322 
MAN C5    O5     sing N N 323 
MAN C5    H5     sing N N 324 
MAN C6    O6     sing N N 325 
MAN C6    H61    sing N N 326 
MAN C6    H62    sing N N 327 
MAN O1    HO1    sing N N 328 
MAN O2    HO2    sing N N 329 
MAN O3    HO3    sing N N 330 
MAN O4    HO4    sing N N 331 
MAN O6    HO6    sing N N 332 
MET N     CA     sing N N 333 
MET N     H      sing N N 334 
MET N     H2     sing N N 335 
MET CA    C      sing N N 336 
MET CA    CB     sing N N 337 
MET CA    HA     sing N N 338 
MET C     O      doub N N 339 
MET C     OXT    sing N N 340 
MET CB    CG     sing N N 341 
MET CB    HB2    sing N N 342 
MET CB    HB3    sing N N 343 
MET CG    SD     sing N N 344 
MET CG    HG2    sing N N 345 
MET CG    HG3    sing N N 346 
MET SD    CE     sing N N 347 
MET CE    HE1    sing N N 348 
MET CE    HE2    sing N N 349 
MET CE    HE3    sing N N 350 
MET OXT   HXT    sing N N 351 
NAG C1    C2     sing N N 352 
NAG C1    O1     sing N N 353 
NAG C1    O5     sing N N 354 
NAG C1    H1     sing N N 355 
NAG C2    C3     sing N N 356 
NAG C2    N2     sing N N 357 
NAG C2    H2     sing N N 358 
NAG C3    C4     sing N N 359 
NAG C3    O3     sing N N 360 
NAG C3    H3     sing N N 361 
NAG C4    C5     sing N N 362 
NAG C4    O4     sing N N 363 
NAG C4    H4     sing N N 364 
NAG C5    C6     sing N N 365 
NAG C5    O5     sing N N 366 
NAG C5    H5     sing N N 367 
NAG C6    O6     sing N N 368 
NAG C6    H61    sing N N 369 
NAG C6    H62    sing N N 370 
NAG C7    C8     sing N N 371 
NAG C7    N2     sing N N 372 
NAG C7    O7     doub N N 373 
NAG C8    H81    sing N N 374 
NAG C8    H82    sing N N 375 
NAG C8    H83    sing N N 376 
NAG N2    HN2    sing N N 377 
NAG O1    HO1    sing N N 378 
NAG O3    HO3    sing N N 379 
NAG O4    HO4    sing N N 380 
NAG O6    HO6    sing N N 381 
PHE N     CA     sing N N 382 
PHE N     H      sing N N 383 
PHE N     H2     sing N N 384 
PHE CA    C      sing N N 385 
PHE CA    CB     sing N N 386 
PHE CA    HA     sing N N 387 
PHE C     O      doub N N 388 
PHE C     OXT    sing N N 389 
PHE CB    CG     sing N N 390 
PHE CB    HB2    sing N N 391 
PHE CB    HB3    sing N N 392 
PHE CG    CD1    doub Y N 393 
PHE CG    CD2    sing Y N 394 
PHE CD1   CE1    sing Y N 395 
PHE CD1   HD1    sing N N 396 
PHE CD2   CE2    doub Y N 397 
PHE CD2   HD2    sing N N 398 
PHE CE1   CZ     doub Y N 399 
PHE CE1   HE1    sing N N 400 
PHE CE2   CZ     sing Y N 401 
PHE CE2   HE2    sing N N 402 
PHE CZ    HZ     sing N N 403 
PHE OXT   HXT    sing N N 404 
PRO N     CA     sing N N 405 
PRO N     CD     sing N N 406 
PRO N     H      sing N N 407 
PRO CA    C      sing N N 408 
PRO CA    CB     sing N N 409 
PRO CA    HA     sing N N 410 
PRO C     O      doub N N 411 
PRO C     OXT    sing N N 412 
PRO CB    CG     sing N N 413 
PRO CB    HB2    sing N N 414 
PRO CB    HB3    sing N N 415 
PRO CG    CD     sing N N 416 
PRO CG    HG2    sing N N 417 
PRO CG    HG3    sing N N 418 
PRO CD    HD2    sing N N 419 
PRO CD    HD3    sing N N 420 
PRO OXT   HXT    sing N N 421 
SER N     CA     sing N N 422 
SER N     H      sing N N 423 
SER N     H2     sing N N 424 
SER CA    C      sing N N 425 
SER CA    CB     sing N N 426 
SER CA    HA     sing N N 427 
SER C     O      doub N N 428 
SER C     OXT    sing N N 429 
SER CB    OG     sing N N 430 
SER CB    HB2    sing N N 431 
SER CB    HB3    sing N N 432 
SER OG    HG     sing N N 433 
SER OXT   HXT    sing N N 434 
THR N     CA     sing N N 435 
THR N     H      sing N N 436 
THR N     H2     sing N N 437 
THR CA    C      sing N N 438 
THR CA    CB     sing N N 439 
THR CA    HA     sing N N 440 
THR C     O      doub N N 441 
THR C     OXT    sing N N 442 
THR CB    OG1    sing N N 443 
THR CB    CG2    sing N N 444 
THR CB    HB     sing N N 445 
THR OG1   HG1    sing N N 446 
THR CG2   HG21   sing N N 447 
THR CG2   HG22   sing N N 448 
THR CG2   HG23   sing N N 449 
THR OXT   HXT    sing N N 450 
TRP N     CA     sing N N 451 
TRP N     H      sing N N 452 
TRP N     H2     sing N N 453 
TRP CA    C      sing N N 454 
TRP CA    CB     sing N N 455 
TRP CA    HA     sing N N 456 
TRP C     O      doub N N 457 
TRP C     OXT    sing N N 458 
TRP CB    CG     sing N N 459 
TRP CB    HB2    sing N N 460 
TRP CB    HB3    sing N N 461 
TRP CG    CD1    doub Y N 462 
TRP CG    CD2    sing Y N 463 
TRP CD1   NE1    sing Y N 464 
TRP CD1   HD1    sing N N 465 
TRP CD2   CE2    doub Y N 466 
TRP CD2   CE3    sing Y N 467 
TRP NE1   CE2    sing Y N 468 
TRP NE1   HE1    sing N N 469 
TRP CE2   CZ2    sing Y N 470 
TRP CE3   CZ3    doub Y N 471 
TRP CE3   HE3    sing N N 472 
TRP CZ2   CH2    doub Y N 473 
TRP CZ2   HZ2    sing N N 474 
TRP CZ3   CH2    sing Y N 475 
TRP CZ3   HZ3    sing N N 476 
TRP CH2   HH2    sing N N 477 
TRP OXT   HXT    sing N N 478 
TYR N     CA     sing N N 479 
TYR N     H      sing N N 480 
TYR N     H2     sing N N 481 
TYR CA    C      sing N N 482 
TYR CA    CB     sing N N 483 
TYR CA    HA     sing N N 484 
TYR C     O      doub N N 485 
TYR C     OXT    sing N N 486 
TYR CB    CG     sing N N 487 
TYR CB    HB2    sing N N 488 
TYR CB    HB3    sing N N 489 
TYR CG    CD1    doub Y N 490 
TYR CG    CD2    sing Y N 491 
TYR CD1   CE1    sing Y N 492 
TYR CD1   HD1    sing N N 493 
TYR CD2   CE2    doub Y N 494 
TYR CD2   HD2    sing N N 495 
TYR CE1   CZ     doub Y N 496 
TYR CE1   HE1    sing N N 497 
TYR CE2   CZ     sing Y N 498 
TYR CE2   HE2    sing N N 499 
TYR CZ    OH     sing N N 500 
TYR OH    HH     sing N N 501 
TYR OXT   HXT    sing N N 502 
UPF N1    C2     sing N N 503 
UPF N1    C6     sing N N 504 
UPF N1    C1D    sing N N 505 
UPF C2    N3     sing N N 506 
UPF C2    O2     doub N N 507 
UPF N3    C4     sing N N 508 
UPF N3    HN3    sing N N 509 
UPF C4    C5     sing N N 510 
UPF C4    O4     doub N N 511 
UPF C5    C6     doub N N 512 
UPF C5    H5     sing N N 513 
UPF C6    H6     sing N N 514 
UPF C1D   C2D    sing N N 515 
UPF C1D   O4D    sing N N 516 
UPF C1D   H1D    sing N N 517 
UPF C2D   "O2'"  sing N N 518 
UPF C2D   C3D    sing N N 519 
UPF C2D   H2D    sing N N 520 
UPF "O2'" "HO2'" sing N N 521 
UPF C3D   C4D    sing N N 522 
UPF C3D   O3D    sing N N 523 
UPF C3D   H3D    sing N N 524 
UPF C4D   O4D    sing N N 525 
UPF C4D   C5D    sing N N 526 
UPF C4D   H4D    sing N N 527 
UPF O3D   "HO3'" sing N N 528 
UPF C5D   O5D    sing N N 529 
UPF C5D   "H5'1" sing N N 530 
UPF C5D   "H5'2" sing N N 531 
UPF O5D   PA     sing N N 532 
UPF PA    O1A    doub N N 533 
UPF PA    O2A    sing N N 534 
UPF PA    O3A    sing N N 535 
UPF O2A   HOA2   sing N N 536 
UPF O3A   PB     sing N N 537 
UPF PB    O1B    doub N N 538 
UPF PB    O2B    sing N N 539 
UPF PB    O3B    sing N N 540 
UPF O2B   HOB2   sing N N 541 
UPF O3B   "C1'"  sing N N 542 
UPF "C1'" "C2'"  sing N N 543 
UPF "C1'" "O5'"  sing N N 544 
UPF "C1'" "H1'"  sing N N 545 
UPF "C2'" "C3'"  sing N N 546 
UPF "C2'" "F2'"  sing N N 547 
UPF "C2'" "H2'"  sing N N 548 
UPF "C3'" "C4'"  sing N N 549 
UPF "C3'" "O3'"  sing N N 550 
UPF "C3'" "H3'"  sing N N 551 
UPF "C4'" "C5'"  sing N N 552 
UPF "C4'" "O4'"  sing N N 553 
UPF "C4'" "H4'"  sing N N 554 
UPF "C5'" "C6'"  sing N N 555 
UPF "C5'" "O5'"  sing N N 556 
UPF "C5'" "H5'"  sing N N 557 
UPF "C6'" "O6'"  sing N N 558 
UPF "C6'" "H6'1" sing N N 559 
UPF "C6'" "H6'2" sing N N 560 
UPF "O3'" HO3A   sing N N 561 
UPF "O4'" "HO4'" sing N N 562 
UPF "O6'" "HO6'" sing N N 563 
VAL N     CA     sing N N 564 
VAL N     H      sing N N 565 
VAL N     H2     sing N N 566 
VAL CA    C      sing N N 567 
VAL CA    CB     sing N N 568 
VAL CA    HA     sing N N 569 
VAL C     O      doub N N 570 
VAL C     OXT    sing N N 571 
VAL CB    CG1    sing N N 572 
VAL CB    CG2    sing N N 573 
VAL CB    HB     sing N N 574 
VAL CG1   HG11   sing N N 575 
VAL CG1   HG12   sing N N 576 
VAL CG1   HG13   sing N N 577 
VAL CG2   HG21   sing N N 578 
VAL CG2   HG22   sing N N 579 
VAL CG2   HG23   sing N N 580 
VAL OXT   HXT    sing N N 581 
# 
_pdbx_audit_support.funding_organization   'Academia Sinica (Taiwan)' 
_pdbx_audit_support.country                Taiwan 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 NAG 1 n 
2 NAG 2 n 
3 NAG 1 n 
3 NAG 2 n 
3 BMA 3 n 
3 MAN 4 n 
3 MAN 5 n 
3 FUC 6 n 
4 NAG 1 n 
4 FUC 2 n 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      Other 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          
'sulfur-SAD was used to solve initial phase and total of 20 sulfur containing atoms were found in one asymmetric unit' 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8ZWR 
_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]   0.020947 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.002023 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.011664 
_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]   0.011452 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C   ? ? 3.54356  2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
F   ? ? 4.90428  4.07044 ? ? 12.99538 1.63651  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H   ? ? 0.51345  0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
MN  ? ? 20.23591 4.67902 ? ? 2.76514  44.01191 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N   ? ? 4.01032  2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O   ? ? 4.49882  3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O1- ? ? 5.12366  3.84317 ? ? 3.49406  27.47979 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P   ? ? 9.51135  5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S   ? ? 9.55732  6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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     . GLY A 1 12  ? 10.21709  20.55735  23.75277  1.000 54.57509  ?  42  GLY A N     1 
ATOM   2    C  CA    . GLY A 1 12  ? 11.22212  20.14537  24.74975  1.000 50.13958  ?  42  GLY A CA    1 
ATOM   3    C  C     . GLY A 1 12  ? 12.48910  19.67336  24.09472  1.000 55.03730  ?  42  GLY A C     1 
ATOM   4    O  O     . GLY A 1 12  ? 13.40812  19.31237  24.82470  1.000 66.38832  ?  42  GLY A O     1 
ATOM   5    N  N     . ASN A 1 13  ? 12.55106  19.74332  22.77372  1.000 48.77477  ?  43  ASN A N     1 
ATOM   6    C  CA    . ASN A 1 13  ? 13.70904  19.24330  21.99570  1.000 46.13536  ?  43  ASN A CA    1 
ATOM   7    C  C     . ASN A 1 13  ? 13.76504  17.70631  22.06873  1.000 37.90412  ?  43  ASN A C     1 
ATOM   8    O  O     . ASN A 1 13  ? 14.89304  17.21531  22.18571  1.000 31.77138  ?  43  ASN A O     1 
ATOM   9    C  CB    . ASN A 1 13  ? 15.05305  19.84531  22.38964  1.000 49.06743  ?  43  ASN A CB    1 
ATOM   10   C  CG    . ASN A 1 13  ? 15.01706  21.33732  22.61861  1.000 63.52683  ?  43  ASN A CG    1 
ATOM   11   O  OD1   . ASN A 1 13  ? 14.28205  22.06130  21.93861  1.000 60.53494  ?  43  ASN A OD1   1 
ATOM   12   N  ND2   . ASN A 1 13  ? 15.82009  21.81234  23.56058  1.000 64.51216  ?  43  ASN A ND2   1 
ATOM   13   N  N     . PHE A 1 14  ? 12.62204  17.00131  21.99478  1.000 31.10648  ?  44  PHE A N     1 
ATOM   14   C  CA    . PHE A 1 14  ? 12.74003  15.54531  21.94881  1.000 29.08321  ?  44  PHE A CA    1 
ATOM   15   C  C     . PHE A 1 14  ? 13.02499  15.06027  20.53581  1.000 31.71361  ?  44  PHE A C     1 
ATOM   16   O  O     . PHE A 1 14  ? 12.41896  15.52625  19.56882  1.000 31.27116  ?  44  PHE A O     1 
ATOM   17   C  CB    . PHE A 1 14  ? 11.45604  14.88532  22.46786  1.000 28.20096  ?  44  PHE A CB    1 
ATOM   18   C  CG    . PHE A 1 14  ? 11.26209  15.01836  23.95786  1.000 30.49234  ?  44  PHE A CG    1 
ATOM   19   C  CD1   . PHE A 1 14  ? 10.80111  16.19937  24.51885  1.000 28.94060  ?  44  PHE A CD1   1 
ATOM   20   C  CD2   . PHE A 1 14  ? 11.51811  13.93737  24.79988  1.000 25.31144  ?  44  PHE A CD2   1 
ATOM   21   C  CE1   . PHE A 1 14  ? 10.62915  16.30940  25.89385  1.000 28.65721  ?  44  PHE A CE1   1 
ATOM   22   C  CE2   . PHE A 1 14  ? 11.35115  14.04441  26.15888  1.000 20.58232  ?  44  PHE A CE2   1 
ATOM   23   C  CZ    . PHE A 1 14  ? 10.90517  15.21842  26.71587  1.000 24.20597  ?  44  PHE A CZ    1 
ATOM   24   N  N     . LEU A 1 15  ? 13.94698  14.10527  20.41381  1.000 27.23637  ?  45  LEU A N     1 
ATOM   25   C  CA    . LEU A 1 15  ? 14.17994  13.49824  19.10181  1.000 28.56888  ?  45  LEU A CA    1 
ATOM   26   C  C     . LEU A 1 15  ? 13.15993  12.40823  18.79387  1.000 28.27791  ?  45  LEU A C     1 
ATOM   27   O  O     . LEU A 1 15  ? 12.78890  12.21321  17.62688  1.000 31.00299  ?  45  LEU A O     1 
ATOM   28   C  CB    . LEU A 1 15  ? 15.59594  12.92523  19.01779  1.000 26.69075  ?  45  LEU A CB    1 
ATOM   29   C  CG    . LEU A 1 15  ? 16.72495  13.86824  19.43973  1.000 26.07996  ?  45  LEU A CG    1 
ATOM   30   C  CD1   . LEU A 1 15  ? 18.09794  13.26523  19.15571  1.000 28.12804  ?  45  LEU A CD1   1 
ATOM   31   C  CD2   . LEU A 1 15  ? 16.57594  15.19922  18.75871  1.000 35.62074  ?  45  LEU A CD2   1 
ATOM   32   N  N     . LYS A 1 16  ? 12.68196  11.69426  19.81190  1.000 26.62801  ?  46  LYS A N     1 
ATOM   33   C  CA    . LYS A 1 16  ? 11.69295  10.64625  19.63095  1.000 26.19695  ?  46  LYS A CA    1 
ATOM   34   C  C     . LYS A 1 16  ? 10.62498  10.76728  20.70298  1.000 26.24074  ?  46  LYS A C     1 
ATOM   35   O  O     . LYS A 1 16  ? 10.91102  11.16731  21.83896  1.000 27.52924  ?  46  LYS A O     1 
ATOM   36   C  CB    . LYS A 1 16  ? 12.35295  9.26025   19.67796  1.000 25.84139  ?  46  LYS A CB    1 
ATOM   37   C  CG    . LYS A 1 16  ? 13.32092  9.01823   18.53094  1.000 26.45900  ?  46  LYS A CG    1 
ATOM   38   C  CD    . LYS A 1 16  ? 13.91291  7.61222   18.56096  1.000 26.71481  ?  46  LYS A CD    1 
ATOM   39   C  CE    . LYS A 1 16  ? 14.63987  7.29219   17.25594  1.000 28.59613  ?  46  LYS A CE    1 
ATOM   40   N  NZ    . LYS A 1 16  ? 15.78287  8.22318   16.99689  1.000 29.84887  ?  46  LYS A NZ    1 
ATOM   41   N  N     . LEU A 1 17  ? 9.37897   10.50528  20.31102  1.000 26.67988  ?  47  LEU A N     1 
ATOM   42   C  CA    . LEU A 1 17  ? 8.26000   10.58230  21.21705  1.000 27.57485  ?  47  LEU A CA    1 
ATOM   43   C  C     . LEU A 1 17  ? 7.36799   9.37030   20.97311  1.000 29.66531  ?  47  LEU A C     1 
ATOM   44   O  O     . LEU A 1 17  ? 6.99295   9.10027   19.81312  1.000 31.26346  ?  47  LEU A O     1 
ATOM   45   C  CB    . LEU A 1 17  ? 7.48199   11.87830  21.00505  1.000 27.87681  ?  47  LEU A CB    1 
ATOM   46   C  CG    . LEU A 1 17  ? 8.07502   13.13831  21.63900  1.000 27.47094  ?  47  LEU A CG    1 
ATOM   47   C  CD1   . LEU A 1 17  ? 7.17901   14.29830  21.29600  1.000 25.52121  ?  47  LEU A CD1   1 
ATOM   48   C  CD2   . LEU A 1 17  ? 8.21706   13.00634  23.15700  1.000 25.35016  ?  47  LEU A CD2   1 
ATOM   49   N  N     . PRO A 1 18  ? 6.97502   8.64332   22.01814  1.000 32.79632  ?  48  PRO A N     1 
ATOM   50   C  CA    . PRO A 1 18  ? 6.07701   7.49832   21.80419  1.000 31.80948  ?  48  PRO A CA    1 
ATOM   51   C  C     . PRO A 1 18  ? 4.73099   7.93631   21.24622  1.000 34.50916  ?  48  PRO A C     1 
ATOM   52   O  O     . PRO A 1 18  ? 4.20600   8.99632   21.60021  1.000 29.77374  ?  48  PRO A O     1 
ATOM   53   C  CB    . PRO A 1 18  ? 5.92905   6.88235   23.20321  1.000 26.90075  ?  48  PRO A CB    1 
ATOM   54   C  CG    . PRO A 1 18  ? 6.31308   7.94737   24.14317  1.000 28.00418  ?  48  PRO A CG    1 
ATOM   55   C  CD    . PRO A 1 18  ? 7.33306   8.81035   23.43712  1.000 27.17101  ?  48  PRO A CD    1 
ATOM   56   N  N     . ASP A 1 19  ? 4.16597   7.05929   20.41325  1.000 37.80135  ?  49  ASP A N     1 
ATOM   57   C  CA    . ASP A 1 19  ? 2.84395   7.32128   19.79629  1.000 41.62583  ?  49  ASP A CA    1 
ATOM   58   C  C     . ASP A 1 19  ? 1.79698   7.01131   20.85032  1.000 40.96171  ?  49  ASP A C     1 
ATOM   59   O  O     . ASP A 1 19  ? 1.26098   5.88631   20.86137  1.000 43.97303  ?  49  ASP A O     1 
ATOM   60   C  CB    . ASP A 1 19  ? 2.69691   6.50625   18.51531  1.000 47.32170  ?  49  ASP A CB    1 
ATOM   61   C  CG    . ASP A 1 19  ? 1.32389   6.41824   17.85635  1.000 66.63821  ?  49  ASP A CG    1 
ATOM   62   O  OD1   . ASP A 1 19  ? 0.35791   7.02225   18.36737  1.000 52.76425  ?  49  ASP A OD1   1 
ATOM   63   O  OD2   . ASP A 1 19  ? 1.22486   5.72522   16.82337  1.000 76.03310  ?  49  ASP A OD2   1 
ATOM   64   N  N     . THR A 1 20  ? 1.55501   7.96433   21.72631  1.000 38.75202  ?  50  THR A N     1 
ATOM   65   C  CA    . THR A 1 20  ? 0.59804   7.71935   22.79734  1.000 40.34552  ?  50  THR A CA    1 
ATOM   66   C  C     . THR A 1 20  ? -0.13895  8.99936   23.05533  1.000 39.72834  ?  50  THR A C     1 
ATOM   67   O  O     . THR A 1 20  ? 0.39904   10.05035  22.73429  1.000 46.51894  ?  50  THR A O     1 
ATOM   68   C  CB    . THR A 1 20  ? 1.30907   7.15738   24.03433  1.000 42.78325  ?  50  THR A CB    1 
ATOM   69   O  OG1   . THR A 1 20  ? 0.26610   6.76340   24.91737  1.000 43.20210  ?  50  THR A OG1   1 
ATOM   70   C  CG2   . THR A 1 20  ? 2.20709   8.17139   24.71829  1.000 34.05802  ?  50  THR A CG2   1 
ATOM   71   N  N     . ASP A 1 21  ? -1.34594  8.89738   23.59537  1.000 41.76644  ?  51  ASP A N     1 
ATOM   72   C  CA    . ASP A 1 21  ? -2.19593  10.07639  23.85937  1.000 40.91365  ?  51  ASP A CA    1 
ATOM   73   C  C     . ASP A 1 21  ? -2.78789  9.88242   25.24339  1.000 45.17024  ?  51  ASP A C     1 
ATOM   74   O  O     . ASP A 1 21  ? -3.91889  9.38042   25.35444  1.000 51.89053  ?  51  ASP A O     1 
ATOM   75   C  CB    . ASP A 1 21  ? -3.25096  10.25436  22.78440  1.000 49.79431  ?  51  ASP A CB    1 
ATOM   76   C  CG    . ASP A 1 21  ? -4.06095  11.54137  22.84539  1.000 56.47514  ?  51  ASP A CG    1 
ATOM   77   O  OD1   . ASP A 1 21  ? -4.62492  11.83739  23.91540  1.000 58.03172  ?  51  ASP A OD1   1 
ATOM   78   O  OD2   . ASP A 1 21  ? -4.13198  12.22634  21.80838  1.000 60.13368  ?  51  ASP A OD2   1 
ATOM   79   N  N     . CYS A 1 22  ? -2.04086  10.27344  26.25336  1.000 39.29739  ?  52  CYS A N     1 
ATOM   80   C  CA    . CYS A 1 22  ? -2.46582  10.10547  27.63538  1.000 41.19634  ?  52  CYS A CA    1 
ATOM   81   C  C     . CYS A 1 22  ? -3.70181  10.91948  27.97739  1.000 40.36541  ?  52  CYS A C     1 
ATOM   82   O  O     . CYS A 1 22  ? -4.31478  10.67651  29.02042  1.000 41.45143  ?  52  CYS A O     1 
ATOM   83   C  CB    . CYS A 1 22  ? -1.34779  10.50749  28.59734  1.000 34.23087  ?  52  CYS A CB    1 
ATOM   84   S  SG    . CYS A 1 22  ? 0.14321   9.51349   28.51531  1.000 32.87631  ?  52  CYS A SG    1 
ATOM   85   N  N     . ARG A 1 23  ? -4.03983  11.93547  27.19138  1.000 45.78581  ?  53  ARG A N     1 
ATOM   86   C  CA    . ARG A 1 23  ? -5.24281  12.69848  27.50640  1.000 51.84299  ?  53  ARG A CA    1 
ATOM   87   C  C     . ARG A 1 23  ? -6.48183  11.87047  27.20945  1.000 54.97164  ?  53  ARG A C     1 
ATOM   88   O  O     . ARG A 1 23  ? -7.43480  11.84949  27.99848  1.000 52.02650  ?  53  ARG A O     1 
ATOM   89   C  CB    . ARG A 1 23  ? -5.29284  13.97946  26.68837  1.000 55.53447  ?  53  ARG A CB    1 
ATOM   90   C  CG    . ARG A 1 23  ? -6.52783  14.81647  26.96339  1.000 63.28267  ?  53  ARG A CG    1 
ATOM   91   C  CD    . ARG A 1 23  ? -6.84786  15.74644  25.80238  1.000 70.10280  ?  53  ARG A CD    1 
ATOM   92   N  NE    . ARG A 1 23  ? -7.52489  15.02142  24.72741  1.000 72.31212  ?  53  ARG A NE    1 
ATOM   93   C  CZ    . ARG A 1 23  ? -6.95092  14.57839  23.61640  1.000 75.55137  ?  53  ARG A CZ    1 
ATOM   94   N  NH1   . ARG A 1 23  ? -5.66693  14.78138  23.36636  1.000 76.09657  ?  53  ARG A NH1   1 
ATOM   95   N  NH2   . ARG A 1 23  ? -7.68695  13.90837  22.73444  1.000 73.77292  ?  53  ARG A NH2   1 
ATOM   96   N  N     . GLN A 1 24  ? -6.44986  11.13845  26.09447  1.000 58.93412  ?  54  GLN A N     1 
ATOM   97   C  CA    . GLN A 1 24  ? -7.56187  10.28444  25.70652  1.000 62.37506  ?  54  GLN A CA    1 
ATOM   98   C  C     . GLN A 1 24  ? -7.75185  9.15646   26.70655  1.000 64.35660  ?  54  GLN A C     1 
ATOM   99   O  O     . GLN A 1 24  ? -8.79883  9.05048   27.35459  1.000 62.01879  ?  54  GLN A O     1 
ATOM   100  C  CB    . GLN A 1 24  ? -7.28891  9.70641   24.31553  1.000 66.92866  ?  54  GLN A CB    1 
ATOM   101  C  CG    . GLN A 1 24  ? -8.40193  8.84540   23.72758  1.000 79.47114  ?  54  GLN A CG    1 
ATOM   102  C  CD    . GLN A 1 24  ? -9.47395  9.64638   23.01359  1.000 85.08786  ?  54  GLN A CD    1 
ATOM   103  O  OE1   . GLN A 1 24  ? -9.17498  10.46536  22.14756  1.000 86.96787  ?  54  GLN A OE1   1 
ATOM   104  N  NE2   . GLN A 1 24  ? -10.72794 9.41939   23.38063  1.000 81.96558  ?  54  GLN A NE2   1 
ATOM   105  N  N     . THR A 1 25  ? -6.72684  8.31846   26.86554  1.000 58.08254  ?  55  THR A N     1 
ATOM   106  C  CA    . THR A 1 25  ? -6.75782  7.18149   27.78157  1.000 55.16683  ?  55  THR A CA    1 
ATOM   107  C  C     . THR A 1 25  ? -5.66879  7.37451   28.82753  1.000 45.21829  ?  55  THR A C     1 
ATOM   108  O  O     . THR A 1 25  ? -4.53979  6.88850   28.66051  1.000 40.77683  ?  55  THR A O     1 
ATOM   109  C  CB    . THR A 1 25  ? -6.56685  5.87447   27.02159  1.000 59.51202  ?  55  THR A CB    1 
ATOM   110  O  OG1   . THR A 1 25  ? -7.60787  5.75045   26.04563  1.000 69.27181  ?  55  THR A OG1   1 
ATOM   111  C  CG2   . THR A 1 25  ? -6.66282  4.69849   27.97562  1.000 56.67545  ?  55  THR A CG2   1 
ATOM   112  N  N     . PRO A 1 26  ? -5.95976  8.07353   29.91753  1.000 43.54097  ?  56  PRO A N     1 
ATOM   113  C  CA    . PRO A 1 26  ? -4.95472  8.25755   30.96249  1.000 36.60355  ?  56  PRO A CA    1 
ATOM   114  C  C     . PRO A 1 26  ? -4.48771  6.91357   31.49251  1.000 37.00169  ?  56  PRO A C     1 
ATOM   115  O  O     . PRO A 1 26  ? -5.30570  6.08258   31.91855  1.000 36.93836  ?  56  PRO A O     1 
ATOM   116  C  CB    . PRO A 1 26  ? -5.68769  9.06958   32.03949  1.000 36.01886  ?  56  PRO A CB    1 
ATOM   117  C  CG    . PRO A 1 26  ? -7.15270  8.94858   31.71254  1.000 39.64443  ?  56  PRO A CG    1 
ATOM   118  C  CD    . PRO A 1 26  ? -7.23074  8.74254   30.23455  1.000 45.64462  ?  56  PRO A CD    1 
ATOM   119  N  N     . PRO A 1 27  ? -3.18371  6.64856   31.44048  1.000 33.95858  ?  57  PRO A N     1 
ATOM   120  C  CA    . PRO A 1 27  ? -2.66970  5.38457   31.96549  1.000 29.77154  ?  57  PRO A CA    1 
ATOM   121  C  C     . PRO A 1 27  ? -2.66966  5.38761   33.47949  1.000 24.52001  ?  57  PRO A C     1 
ATOM   122  O  O     . PRO A 1 27  ? -2.57564  6.42862   34.12546  1.000 24.96768  ?  57  PRO A O     1 
ATOM   123  C  CB    . PRO A 1 27  ? -1.24872  5.32456   31.39945  1.000 24.79195  ?  57  PRO A CB    1 
ATOM   124  C  CG    . PRO A 1 27  ? -0.86372  6.73955   31.26141  1.000 27.91619  ?  57  PRO A CG    1 
ATOM   125  C  CD    . PRO A 1 27  ? -2.11573  7.47855   30.85843  1.000 29.72722  ?  57  PRO A CD    1 
ATOM   126  N  N     . PHE A 1 28  ? -2.78764  4.19662   34.04852  1.000 20.44906  ?  58  PHE A N     1 
ATOM   127  C  CA    . PHE A 1 28  ? -2.66160  4.09365   35.49252  1.000 21.89736  ?  58  PHE A CA    1 
ATOM   128  C  C     . PHE A 1 28  ? -1.19559  4.02266   35.90048  1.000 20.85807  ?  58  PHE A C     1 
ATOM   129  O  O     . PHE A 1 28  ? -0.79956  4.65568   36.88445  1.000 15.42993  ?  58  PHE A O     1 
ATOM   130  C  CB    . PHE A 1 28  ? -3.41659  2.87067   36.02257  1.000 17.60202  ?  58  PHE A CB    1 
ATOM   131  C  CG    . PHE A 1 28  ? -3.26855  2.66470   37.50057  1.000 19.99648  ?  58  PHE A CG    1 
ATOM   132  C  CD1   . PHE A 1 28  ? -4.03252  3.38472   38.39858  1.000 19.18970  ?  58  PHE A CD1   1 
ATOM   133  C  CD2   . PHE A 1 28  ? -2.34954  1.73871   37.99557  1.000 18.76391  ?  58  PHE A CD2   1 
ATOM   134  C  CE1   . PHE A 1 28  ? -3.90648  3.17875   39.75058  1.000 18.61858  ?  58  PHE A CE1   1 
ATOM   135  C  CE2   . PHE A 1 28  ? -2.20050  1.53674   39.35457  1.000 20.22933  ?  58  PHE A CE2   1 
ATOM   136  C  CZ    . PHE A 1 28  ? -2.98947  2.25976   40.24357  1.000 20.59448  ?  58  PHE A CZ    1 
ATOM   137  N  N     . LEU A 1 29  ? -0.38061  3.25464   35.16947  1.000 18.92559  ?  59  LEU A N     1 
ATOM   138  C  CA    . LEU A 1 29  ? 1.02640   3.13165   35.52044  1.000 15.75083  ?  59  LEU A CA    1 
ATOM   139  C  C     . LEU A 1 29  ? 1.86536   3.24361   34.25741  1.000 15.84945  ?  59  LEU A C     1 
ATOM   140  O  O     . LEU A 1 29  ? 1.59433   2.55959   33.26843  1.000 18.86739  ?  59  LEU A O     1 
ATOM   141  C  CB    . LEU A 1 29  ? 1.30041   1.79966   36.23946  1.000 17.24819  ?  59  LEU A CB    1 
ATOM   142  C  CG    . LEU A 1 29  ? 2.74943   1.54667   36.65442  1.000 16.20072  ?  59  LEU A CG    1 
ATOM   143  C  CD1   . LEU A 1 29  ? 3.23046   2.55069   37.71238  1.000 15.73221  ?  59  LEU A CD1   1 
ATOM   144  C  CD2   . LEU A 1 29  ? 2.97744   0.10768   37.11845  1.000 16.05776  ?  59  LEU A CD2   1 
ATOM   145  N  N     . VAL A 1 30  ? 2.85136   4.13261   34.28636  1.000 13.96577  ?  60  VAL A N     1 
ATOM   146  C  CA    . VAL A 1 30  ? 3.82233   4.30659   33.20633  1.000 13.95688  ?  60  VAL A CA    1 
ATOM   147  C  C     . VAL A 1 30  ? 5.17235   3.84459   33.72630  1.000 13.86480  ?  60  VAL A C     1 
ATOM   148  O  O     . VAL A 1 30  ? 5.64338   4.33662   34.75327  1.000 12.68325  ?  60  VAL A O     1 
ATOM   149  C  CB    . VAL A 1 30  ? 3.90832   5.77757   32.73629  1.000 17.56556  ?  60  VAL A CB    1 
ATOM   150  C  CG1   . VAL A 1 30  ? 5.05329   5.96555   31.73325  1.000 17.54121  ?  60  VAL A CG1   1 
ATOM   151  C  CG2   . VAL A 1 30  ? 2.58230   6.22456   32.11332  1.000 15.70743  ?  60  VAL A CG2   1 
ATOM   152  N  N     . LEU A 1 31  ? 5.81132   2.94158   32.99630  1.000 14.75231  ?  61  LEU A N     1 
ATOM   153  C  CA    . LEU A 1 31  ? 7.16633   2.50358   33.29027  1.000 13.82881  ?  61  LEU A CA    1 
ATOM   154  C  C     . LEU A 1 31  ? 8.09930   3.26756   32.37423  1.000 14.59409  ?  61  LEU A C     1 
ATOM   155  O  O     . LEU A 1 31  ? 7.88627   3.29553   31.15923  1.000 14.72403  ?  61  LEU A O     1 
ATOM   156  C  CB    . LEU A 1 31  ? 7.32332   0.99357   33.05230  1.000 12.83369  ?  61  LEU A CB    1 
ATOM   157  C  CG    . LEU A 1 31  ? 6.30334   0.06759   33.72835  1.000 15.47037  ?  61  LEU A CG    1 
ATOM   158  C  CD1   . LEU A 1 31  ? 6.53832   -1.40442  33.37738  1.000 16.97613  ?  61  LEU A CD1   1 
ATOM   159  C  CD2   . LEU A 1 31  ? 6.34138   0.26263   35.27535  1.000 16.79048  ?  61  LEU A CD2   1 
ATOM   160  N  N     . LEU A 1 32  ? 9.11432   3.91057   32.95318  1.000 13.01739  ?  62  LEU A N     1 
ATOM   161  C  CA    . LEU A 1 32  ? 10.19930  4.53555   32.20514  1.000 14.72792  ?  62  LEU A CA    1 
ATOM   162  C  C     . LEU A 1 32  ? 11.45131  3.72255   32.49912  1.000 14.94668  ?  62  LEU A C     1 
ATOM   163  O  O     . LEU A 1 32  ? 11.91334  3.69658   33.64011  1.000 14.16991  ?  62  LEU A O     1 
ATOM   164  C  CB    . LEU A 1 32  ? 10.39732  5.99456   32.60810  1.000 12.22654  ?  62  LEU A CB    1 
ATOM   165  C  CG    . LEU A 1 32  ? 9.16732   6.90256   32.59611  1.000 12.76976  ?  62  LEU A CG    1 
ATOM   166  C  CD1   . LEU A 1 32  ? 9.49334   8.27857   33.20007  1.000 12.52759  ?  62  LEU A CD1   1 
ATOM   167  C  CD2   . LEU A 1 32  ? 8.68728   7.04353   31.15512  1.000 14.58798  ?  62  LEU A CD2   1 
ATOM   168  N  N     . VAL A 1 33  ? 11.99328  3.05753   31.47812  1.000 11.81583  ?  63  VAL A N     1 
ATOM   169  C  CA    . VAL A 1 33  ? 13.05328  2.07453   31.64411  1.000 13.91240  ?  63  VAL A CA    1 
ATOM   170  C  C     . VAL A 1 33  ? 14.36227  2.61951   31.07906  1.000 13.17020  ?  63  VAL A C     1 
ATOM   171  O  O     . VAL A 1 33  ? 14.43123  2.98748   29.89605  1.000 12.20146  ?  63  VAL A O     1 
ATOM   172  C  CB    . VAL A 1 33  ? 12.69526  0.74251   30.96115  1.000 11.70620  ?  63  VAL A CB    1 
ATOM   173  C  CG1   . VAL A 1 33  ? 13.77926  -0.27548  31.23914  1.000 11.67453  ?  63  VAL A CG1   1 
ATOM   174  C  CG2   . VAL A 1 33  ? 11.31127  0.24553   31.41720  1.000 11.61968  ?  63  VAL A CG2   1 
ATOM   175  N  N     . THR A 1 34  ? 15.41329  2.61653   31.90303  1.000 11.50468  ?  64  THR A N     1 
ATOM   176  C  CA    . THR A 1 34  ? 16.73828  3.01951   31.43498  1.000 13.45461  ?  64  THR A CA    1 
ATOM   177  C  C     . THR A 1 34  ? 17.49026  1.80850   30.88899  1.000 13.66670  ?  64  THR A C     1 
ATOM   178  O  O     . THR A 1 34  ? 17.39427  0.69351   31.42601  1.000 14.25838  ?  64  THR A O     1 
ATOM   179  C  CB    . THR A 1 34  ? 17.56431  3.70154   32.53294  1.000 13.57018  ?  64  THR A CB    1 
ATOM   180  O  OG1   . THR A 1 34  ? 17.83034  2.79056   33.60695  1.000 13.04605  ?  64  THR A OG1   1 
ATOM   181  C  CG2   . THR A 1 34  ? 16.81833  4.92255   33.07693  1.000 11.79590  ?  64  THR A CG2   1 
ATOM   182  N  N     . SER A 1 35  ? 18.19923  2.03147   29.78796  1.000 12.97571  ?  65  SER A N     1 
ATOM   183  C  CA    . SER A 1 35  ? 19.11221  1.07646   29.17596  1.000 15.16987  ?  65  SER A CA    1 
ATOM   184  C  C     . SER A 1 35  ? 20.01018  1.88143   28.25091  1.000 18.87896  ?  65  SER A C     1 
ATOM   185  O  O     . SER A 1 35  ? 19.62017  2.95242   27.78490  1.000 17.37522  ?  65  SER A O     1 
ATOM   186  C  CB    . SER A 1 35  ? 18.37718  -0.03256  28.39600  1.000 13.73336  ?  65  SER A CB    1 
ATOM   187  O  OG    . SER A 1 35  ? 17.61815  0.47642   27.31201  1.000 13.20316  ?  65  SER A OG    1 
ATOM   188  N  N     . SER A 1 36  ? 21.21617  1.38842   28.01189  1.000 19.83634  ?  66  SER A N     1 
ATOM   189  C  CA    . SER A 1 36  ? 22.09915  2.02240   27.04285  1.000 21.91191  ?  66  SER A CA    1 
ATOM   190  C  C     . SER A 1 36  ? 21.76510  1.55137   25.62187  1.000 22.84305  ?  66  SER A C     1 
ATOM   191  O  O     . SER A 1 36  ? 21.06010  0.56537   25.42291  1.000 20.16812  ?  66  SER A O     1 
ATOM   192  C  CB    . SER A 1 36  ? 23.55416  1.72440   27.38381  1.000 21.62441  ?  66  SER A CB    1 
ATOM   193  O  OG    . SER A 1 36  ? 23.84214  0.39340   27.02983  1.000 25.75481  ?  66  SER A OG    1 
ATOM   194  N  N     . HIS A 1 37  ? 22.31908  2.23934   24.61684  1.000 22.29340  ?  67  HIS A N     1 
ATOM   195  C  CA    . HIS A 1 37  ? 21.99503  1.89831   23.22585  1.000 26.22642  ?  67  HIS A CA    1 
ATOM   196  C  C     . HIS A 1 37  ? 22.25502  0.43530   22.89088  1.000 25.08001  ?  67  HIS A C     1 
ATOM   197  O  O     . HIS A 1 37  ? 21.44600  -0.20471  22.20692  1.000 24.37278  ?  67  HIS A O     1 
ATOM   198  C  CB    . HIS A 1 37  ? 22.81201  2.76529   22.26481  1.000 29.36236  ?  67  HIS A CB    1 
ATOM   199  C  CG    . HIS A 1 37  ? 22.32001  4.16829   22.17479  1.000 28.13715  ?  67  HIS A CG    1 
ATOM   200  N  ND1   . HIS A 1 37  ? 21.58998  4.63426   21.09980  1.000 29.76157  ?  67  HIS A ND1   1 
ATOM   201  C  CD2   . HIS A 1 37  ? 22.42104  5.20031   23.04176  1.000 25.69096  ?  67  HIS A CD2   1 
ATOM   202  C  CE1   . HIS A 1 37  ? 21.28299  5.90327   21.29878  1.000 27.02894  ?  67  HIS A CE1   1 
ATOM   203  N  NE2   . HIS A 1 37  ? 21.77302  6.27030   22.47176  1.000 31.33131  ?  67  HIS A NE2   1 
ATOM   204  N  N     . LYS A 1 38  ? 23.39303  -0.10569  23.32486  1.000 25.86113  ?  68  LYS A N     1 
ATOM   205  C  CA    . LYS A 1 38  ? 23.72302  -1.46170  22.90588  1.000 30.13404  ?  68  LYS A CA    1 
ATOM   206  C  C     . LYS A 1 38  ? 22.85303  -2.52268  23.57693  1.000 30.18965  ?  68  LYS A C     1 
ATOM   207  O  O     . LYS A 1 38  ? 22.88202  -3.68069  23.14195  1.000 24.19884  ?  68  LYS A O     1 
ATOM   208  C  CB    . LYS A 1 38  ? 25.19003  -1.76170  23.19384  1.000 27.13864  ?  68  LYS A CB    1 
ATOM   209  C  CG    . LYS A 1 38  ? 25.53507  -1.64766  24.65983  1.000 35.37788  ?  68  LYS A CG    1 
ATOM   210  C  CD    . LYS A 1 38  ? 26.94008  -2.14566  24.95580  1.000 46.30777  ?  68  LYS A CD    1 
ATOM   211  C  CE    . LYS A 1 38  ? 27.42712  -1.66563  26.31778  1.000 53.39110  ?  68  LYS A CE    1 
ATOM   212  N  NZ    . LYS A 1 38  ? 26.35815  -1.68360  27.37181  1.000 53.31340  ?  68  LYS A NZ    1 
ATOM   213  N  N     . GLN A 1 39  ? 22.07607  -2.16166  24.60194  1.000 23.53486  ?  69  GLN A N     1 
ATOM   214  C  CA    . GLN A 1 39  ? 21.34109  -3.14564  25.38999  1.000 21.79508  ?  69  GLN A CA    1 
ATOM   215  C  C     . GLN A 1 39  ? 20.00007  -3.49565  24.75403  1.000 21.36980  ?  69  GLN A C     1 
ATOM   216  O  O     . GLN A 1 39  ? 18.95609  -3.45563  25.40606  1.000 16.16962  ?  69  GLN A O     1 
ATOM   217  C  CB    . GLN A 1 39  ? 21.17813  -2.63060  26.81598  1.000 20.65756  ?  69  GLN A CB    1 
ATOM   218  C  CG    . GLN A 1 39  ? 22.50415  -2.60559  27.57994  1.000 21.79364  ?  69  GLN A CG    1 
ATOM   219  C  CD    . GLN A 1 39  ? 22.37119  -2.10856  29.00693  1.000 26.42312  ?  69  GLN A CD    1 
ATOM   220  O  OE1   . GLN A 1 39  ? 21.95420  -0.96655  29.25092  1.000 19.80083  ?  69  GLN A OE1   1 
ATOM   221  N  NE2   . GLN A 1 39  ? 22.70122  -2.97253  29.96494  1.000 24.44610  ?  69  GLN A NE2   1 
ATOM   222  N  N     . LEU A 1 40  ? 20.02403  -3.85968  23.47204  1.000 23.81153  ?  70  LEU A N     1 
ATOM   223  C  CA    . LEU A 1 40  ? 18.79201  -4.26069  22.80109  1.000 21.70941  ?  70  LEU A CA    1 
ATOM   224  C  C     . LEU A 1 40  ? 18.19802  -5.52667  23.41513  1.000 20.00598  ?  70  LEU A C     1 
ATOM   225  O  O     . LEU A 1 40  ? 16.97603  -5.63867  23.55217  1.000 20.98903  ?  70  LEU A O     1 
ATOM   226  C  CB    . LEU A 1 40  ? 19.05796  -4.45272  21.31008  1.000 26.23450  ?  70  LEU A CB    1 
ATOM   227  C  CG    . LEU A 1 40  ? 17.86394  -4.88274  20.46413  1.000 30.17751  ?  70  LEU A CG    1 
ATOM   228  C  CD1   . LEU A 1 40  ? 16.72395  -3.92573  20.69314  1.000 24.27934  ?  70  LEU A CD1   1 
ATOM   229  C  CD2   . LEU A 1 40  ? 18.25789  -4.97178  18.97612  1.000 30.51152  ?  70  LEU A CD2   1 
ATOM   230  N  N     . ALA A 1 41  ? 19.04003  -6.49167  23.78213  1.000 23.12095  ?  71  ALA A N     1 
ATOM   231  C  CA    . ALA A 1 41  ? 18.52505  -7.72665  24.38117  1.000 23.23873  ?  71  ALA A CA    1 
ATOM   232  C  C     . ALA A 1 41  ? 17.74308  -7.44362  25.65819  1.000 20.46435  ?  71  ALA A C     1 
ATOM   233  O  O     . ALA A 1 41  ? 16.69609  -8.06061  25.90424  1.000 19.57026  ?  71  ALA A O     1 
ATOM   234  C  CB    . ALA A 1 41  ? 19.67205  -8.69665  24.65516  1.000 23.02571  ?  71  ALA A CB    1 
ATOM   235  N  N     . GLU A 1 42  ? 18.25611  -6.54160  26.50216  1.000 19.59997  ?  72  GLU A N     1 
ATOM   236  C  CA    . GLU A 1 42  ? 17.51415  -6.14057  27.69317  1.000 21.17070  ?  72  GLU A CA    1 
ATOM   237  C  C     . GLU A 1 42  ? 16.14514  -5.59258  27.32320  1.000 16.56282  ?  72  GLU A C     1 
ATOM   238  O  O     . GLU A 1 42  ? 15.12615  -5.98656  27.90523  1.000 16.63681  ?  72  GLU A O     1 
ATOM   239  C  CB    . GLU A 1 42  ? 18.29617  -5.08956  28.49512  1.000 16.72955  ?  72  GLU A CB    1 
ATOM   240  C  CG    . GLU A 1 42  ? 19.38920  -5.63454  29.37110  1.000 21.34708  ?  72  GLU A CG    1 
ATOM   241  C  CD    . GLU A 1 42  ? 20.67017  -5.94756  28.62207  1.000 22.77434  ?  72  GLU A CD    1 
ATOM   242  O  OE1   . GLU A 1 42  ? 20.69514  -5.84859  27.36707  1.000 22.76905  ?  72  GLU A OE1   1 
ATOM   243  O  OE2   . GLU A 1 42  ? 21.65719  -6.32055  29.28805  1.000 27.07283  ?  72  GLU A OE2   1 
ATOM   244  N  N     . ARG A 1 43  ? 16.09911  -4.65560  26.36417  1.000 16.22588  ?  73  ARG A N     1 
ATOM   245  C  CA    . ARG A 1 43  ? 14.82210  -4.04861  26.02320  1.000 17.02490  ?  73  ARG A CA    1 
ATOM   246  C  C     . ARG A 1 43  ? 13.84908  -5.08862  25.47725  1.000 19.06584  ?  73  ARG A C     1 
ATOM   247  O  O     . ARG A 1 43  ? 12.66809  -5.09360  25.84728  1.000 17.80758  ?  73  ARG A O     1 
ATOM   248  C  CB    . ARG A 1 43  ? 15.04208  -2.89463  25.02817  1.000 19.35025  ?  73  ARG A CB    1 
ATOM   249  C  CG    . ARG A 1 43  ? 15.72310  -1.64362  25.67012  1.000 17.99283  ?  73  ARG A CG    1 
ATOM   250  C  CD    . ARG A 1 43  ? 15.65808  -0.37664  24.79309  1.000 17.94428  ?  73  ARG A CD    1 
ATOM   251  N  NE    . ARG A 1 43  ? 16.44504  -0.49567  23.56807  1.000 19.44645  ?  73  ARG A NE    1 
ATOM   252  C  CZ    . ARG A 1 43  ? 17.76204  -0.36467  23.51103  1.000 20.73343  ?  73  ARG A CZ    1 
ATOM   253  N  NH1   . ARG A 1 43  ? 18.47607  -0.04765  24.57800  1.000 17.48150  ?  73  ARG A NH1   1 
ATOM   254  N  NH2   . ARG A 1 43  ? 18.38200  -0.55270  22.35001  1.000 22.91980  ?  73  ARG A NH2   1 
ATOM   255  N  N     . MET A 1 44  ? 14.33406  -6.01764  24.65026  1.000 18.56582  ?  74  MET A N     1 
ATOM   256  C  CA    . MET A 1 44  ? 13.43604  -7.03865  24.10831  1.000 21.90819  ?  74  MET A CA    1 
ATOM   257  C  C     . MET A 1 44  ? 12.93907  -7.97162  25.20334  1.000 20.30193  ?  74  MET A C     1 
ATOM   258  O  O     . MET A 1 44  ? 11.74307  -8.29262  25.26439  1.000 18.02674  ?  74  MET A O     1 
ATOM   259  C  CB    . MET A 1 44  ? 14.14200  -7.80867  22.99330  1.000 20.85601  ?  74  MET A CB    1 
ATOM   260  C  CG    . MET A 1 44  ? 14.46397  -6.95470  21.74628  1.000 22.09710  ?  74  MET A CG    1 
ATOM   261  S  SD    . MET A 1 44  ? 13.03695  -6.11272  20.99430  1.000 26.59523  ?  74  MET A SD    1 
ATOM   262  C  CE    . MET A 1 44  ? 11.86094  -7.46372  20.84836  1.000 28.83127  ?  74  MET A CE    1 
ATOM   263  N  N     . ALA A 1 45  ? 13.83309  -8.40760  26.09533  1.000 19.23385  ?  75  ALA A N     1 
ATOM   264  C  CA    . ALA A 1 45  ? 13.38912  -9.24758  27.20236  1.000 18.11366  ?  75  ALA A CA    1 
ATOM   265  C  C     . ALA A 1 45  ? 12.31215  -8.53455  28.01937  1.000 18.38166  ?  75  ALA A C     1 
ATOM   266  O  O     . ALA A 1 45  ? 11.32816  -9.14454  28.43742  1.000 15.35155  ?  75  ALA A O     1 
ATOM   267  C  CB    . ALA A 1 45  ? 14.58715  -9.63156  28.05933  1.000 14.98833  ?  75  ALA A CB    1 
ATOM   268  N  N     . ILE A 1 46  ? 12.47716  -7.22555  28.24334  1.000 16.33420  ?  76  ILE A N     1 
ATOM   269  C  CA    . ILE A 1 46  ? 11.48318  -6.47853  29.01835  1.000 14.32044  ?  76  ILE A CA    1 
ATOM   270  C  C     . ILE A 1 46  ? 10.17116  -6.32654  28.25139  1.000 19.18150  ?  76  ILE A C     1 
ATOM   271  O  O     . ILE A 1 46  ? 9.08218   -6.39753  28.83642  1.000 14.55897  ?  76  ILE A O     1 
ATOM   272  C  CB    . ILE A 1 46  ? 12.05420  -5.10752  29.43030  1.000 14.86508  ?  76  ILE A CB    1 
ATOM   273  C  CG1   . ILE A 1 46  ? 13.18723  -5.30650  30.44727  1.000 12.95572  ?  76  ILE A CG1   1 
ATOM   274  C  CG2   . ILE A 1 46  ? 10.92522  -4.23051  29.99532  1.000 12.38593  ?  76  ILE A CG2   1 
ATOM   275  C  CD1   . ILE A 1 46  ? 14.02524  -4.06250  30.68522  1.000 12.16191  ?  76  ILE A CD1   1 
ATOM   276  N  N     . ARG A 1 47  ? 10.25912  -6.05057  26.93838  1.000 17.79760  ?  77  ARG A N     1 
ATOM   277  C  CA    . ARG A 1 47  ? 9.07510   -5.96159  26.09041  1.000 20.96661  ?  77  ARG A CA    1 
ATOM   278  C  C     . ARG A 1 47  ? 8.29610   -7.26659  26.09846  1.000 21.06897  ?  77  ARG A C     1 
ATOM   279  O  O     . ARG A 1 47  ? 7.06009   -7.26659  25.99450  1.000 21.24254  ?  77  ARG A O     1 
ATOM   280  C  CB    . ARG A 1 47  ? 9.49006   -5.60362  24.65139  1.000 20.07033  ?  77  ARG A CB    1 
ATOM   281  C  CG    . ARG A 1 47  ? 9.77106   -4.13263  24.43435  1.000 21.79828  ?  77  ARG A CG    1 
ATOM   282  C  CD    . ARG A 1 47  ? 10.01001  -3.76066  22.97133  1.000 23.52054  ?  77  ARG A CD    1 
ATOM   283  N  NE    . ARG A 1 47  ? 10.49901  -2.38867  22.80529  1.000 19.73032  ?  77  ARG A NE    1 
ATOM   284  C  CZ    . ARG A 1 47  ? 11.71500  -2.07168  22.37624  1.000 22.24249  ?  77  ARG A CZ    1 
ATOM   285  N  NH1   . ARG A 1 47  ? 12.61699  -3.00269  22.09624  1.000 22.18038  ?  77  ARG A NH1   1 
ATOM   286  N  NH2   . ARG A 1 47  ? 12.02600  -0.78869  22.19120  1.000 20.73356  ?  77  ARG A NH2   1 
ATOM   287  N  N     . GLN A 1 48  ? 8.98810   -8.37459  26.26447  1.000 18.35845  ?  78  GLN A N     1 
ATOM   288  C  CA    . GLN A 1 48  ? 8.35410   -9.67458  26.27152  1.000 21.76540  ?  78  GLN A CA    1 
ATOM   289  C  C     . GLN A 1 48  ? 7.95814   -10.14855 27.66954  1.000 22.07781  ?  78  GLN A C     1 
ATOM   290  O  O     . GLN A 1 48  ? 7.27514   -11.17655 27.79058  1.000 19.54537  ?  78  GLN A O     1 
ATOM   291  C  CB    . GLN A 1 48  ? 9.30407   -10.68160 25.62351  1.000 22.85440  ?  78  GLN A CB    1 
ATOM   292  C  CG    . GLN A 1 48  ? 9.56703   -10.35964 24.15750  1.000 29.07575  ?  78  GLN A CG    1 
ATOM   293  C  CD    . GLN A 1 48  ? 10.87602  -10.95265 23.65047  1.000 36.44052  ?  78  GLN A CD    1 
ATOM   294  O  OE1   . GLN A 1 48  ? 11.61704  -11.58764 24.39746  1.000 29.59793  ?  78  GLN A OE1   1 
ATOM   295  N  NE2   . GLN A 1 48  ? 11.18598  -10.70468 22.38346  1.000 35.62475  ?  78  GLN A NE2   1 
ATOM   296  N  N     . THR A 1 49  ? 8.35717   -9.43253  28.72051  1.000 17.94003  ?  79  THR A N     1 
ATOM   297  C  CA    . THR A 1 49  ? 7.99921   -9.88050  30.06353  1.000 19.73780  ?  79  THR A CA    1 
ATOM   298  C  C     . THR A 1 49  ? 7.21423   -8.78948  30.78753  1.000 19.46119  ?  79  THR A C     1 
ATOM   299  O  O     . THR A 1 49  ? 6.08722   -8.50349  30.37855  1.000 16.19374  ?  79  THR A O     1 
ATOM   300  C  CB    . THR A 1 49  ? 9.26223   -10.32448 30.82250  1.000 16.87537  ?  79  THR A CB    1 
ATOM   301  O  OG1   . THR A 1 49  ? 10.20523  -9.24848  30.87545  1.000 13.16770  ?  79  THR A OG1   1 
ATOM   302  C  CG2   . THR A 1 49  ? 9.91520   -11.47150 30.09751  1.000 16.65558  ?  79  THR A CG2   1 
ATOM   303  N  N     . TRP A 1 50  ? 7.77226   -8.17246  31.84350  1.000 17.57057  ?  80  TRP A N     1 
ATOM   304  C  CA    . TRP A 1 50  ? 6.99529   -7.24343  32.66750  1.000 14.14495  ?  80  TRP A CA    1 
ATOM   305  C  C     . TRP A 1 50  ? 6.72327   -5.91645  31.97248  1.000 16.23238  ?  80  TRP A C     1 
ATOM   306  O  O     . TRP A 1 50  ? 5.86129   -5.16544  32.43348  1.000 14.34791  ?  80  TRP A O     1 
ATOM   307  C  CB    . TRP A 1 50  ? 7.68933   -6.97841  34.02247  1.000 12.77578  ?  80  TRP A CB    1 
ATOM   308  C  CG    . TRP A 1 50  ? 9.18033   -6.56841  33.98942  1.000 15.23440  ?  80  TRP A CG    1 
ATOM   309  C  CD1   . TRP A 1 50  ? 10.26433  -7.39541  34.20641  1.000 12.54670  ?  80  TRP A CD1   1 
ATOM   310  C  CD2   . TRP A 1 50  ? 9.73132   -5.25142  33.76137  1.000 11.77891  ?  80  TRP A CD2   1 
ATOM   311  N  NE1   . TRP A 1 50  ? 11.42133  -6.67641  34.10636  1.000 11.76826  ?  80  TRP A NE1   1 
ATOM   312  C  CE2   . TRP A 1 50  ? 11.13333  -5.36242  33.85134  1.000 11.60788  ?  80  TRP A CE2   1 
ATOM   313  C  CE3   . TRP A 1 50  ? 9.17732   -3.99342  33.50836  1.000 11.63809  ?  80  TRP A CE3   1 
ATOM   314  C  CZ2   . TRP A 1 50  ? 11.98832  -4.26242  33.67029  1.000 11.43441  ?  80  TRP A CZ2   1 
ATOM   315  C  CZ3   . TRP A 1 50  ? 10.02132  -2.91143  33.34231  1.000 11.46319  ?  80  TRP A CZ3   1 
ATOM   316  C  CH2   . TRP A 1 50  ? 11.40332  -3.04643  33.41627  1.000 11.36954  ?  80  TRP A CH2   1 
ATOM   317  N  N     . GLY A 1 51  ? 7.39324   -5.63648  30.85545  1.000 13.29853  ?  81  GLY A N     1 
ATOM   318  C  CA    . GLY A 1 51  ? 7.11622   -4.42249  30.11143  1.000 17.39299  ?  81  GLY A CA    1 
ATOM   319  C  C     . GLY A 1 51  ? 5.97619   -4.51051  29.11147  1.000 19.85821  ?  81  GLY A C     1 
ATOM   320  O  O     . GLY A 1 51  ? 5.59518   -3.48253  28.54245  1.000 17.02495  ?  81  GLY A O     1 
ATOM   321  N  N     . LYS A 1 52  ? 5.43118   -5.70452  28.88151  1.000 19.32066  ?  82  LYS A N     1 
ATOM   322  C  CA    . LYS A 1 52  ? 4.35315   -5.89154  27.91255  1.000 20.54258  ?  82  LYS A CA    1 
ATOM   323  C  C     . LYS A 1 52  ? 3.11917   -5.08953  28.30456  1.000 20.86024  ?  82  LYS A C     1 
ATOM   324  O  O     . LYS A 1 52  ? 2.57520   -5.26450  29.39658  1.000 19.48657  ?  82  LYS A O     1 
ATOM   325  C  CB    . LYS A 1 52  ? 4.00215   -7.37554  27.79959  1.000 21.52858  ?  82  LYS A CB    1 
ATOM   326  C  CG    . LYS A 1 52  ? 2.94711   -7.66656  26.73463  1.000 28.25567  ?  82  LYS A CG    1 
ATOM   327  C  CD    . LYS A 1 52  ? 3.00909   -9.10657  26.17866  1.000 26.16681  ?  82  LYS A CD    1 
ATOM   328  C  CE    . LYS A 1 52  ? 4.27707   -9.32960  25.34563  1.000 30.24900  ?  82  LYS A CE    1 
ATOM   329  N  NZ    . LYS A 1 52  ? 4.23304   -10.56462 24.49266  1.000 40.73637  ?  82  LYS A NZ    1 
ATOM   330  N  N     . GLU A 1 53  ? 2.65914   -4.21254  27.41756  1.000 22.72327  ?  83  GLU A N     1 
ATOM   331  C  CA    . GLU A 1 53  ? 1.53116   -3.36953  27.78457  1.000 23.89230  ?  83  GLU A CA    1 
ATOM   332  C  C     . GLU A 1 53  ? 0.25316   -4.19753  27.87363  1.000 24.00069  ?  83  GLU A C     1 
ATOM   333  O  O     . GLU A 1 53  ? 0.03713   -5.12055  27.09065  1.000 20.82793  ?  83  GLU A O     1 
ATOM   334  C  CB    . GLU A 1 53  ? 1.38013   -2.21956  26.79955  1.000 24.00330  ?  83  GLU A CB    1 
ATOM   335  C  CG    . GLU A 1 53  ? 2.53213   -1.22656  26.91449  1.000 26.45650  ?  83  GLU A CG    1 
ATOM   336  C  CD    . GLU A 1 53  ? 2.29411   0.02943   26.10047  1.000 25.96575  ?  83  GLU A CD    1 
ATOM   337  O  OE1   . GLU A 1 53  ? 1.29309   0.05141   25.35750  1.000 25.34382  ?  83  GLU A OE1   1 
ATOM   338  O  OE2   . GLU A 1 53  ? 3.10212   0.99143   26.21942  1.000 22.39745  ?  83  GLU A OE2   1 
ATOM   339  N  N     . ARG A 1 54  ? -0.59682  -3.85450  28.83864  1.000 22.81279  ?  84  ARG A N     1 
ATOM   340  C  CA    . ARG A 1 54  ? -1.80281  -4.62250  29.08870  1.000 27.48063  ?  84  ARG A CA    1 
ATOM   341  C  C     . ARG A 1 54  ? -2.60778  -3.90347  30.15570  1.000 29.03264  ?  84  ARG A C     1 
ATOM   342  O  O     . ARG A 1 54  ? -2.13676  -2.95646  30.81167  1.000 25.71038  ?  84  ARG A O     1 
ATOM   343  C  CB    . ARG A 1 54  ? -1.49580  -6.04649  29.56672  1.000 26.66652  ?  84  ARG A CB    1 
ATOM   344  C  CG    . ARG A 1 54  ? -0.65176  -6.04146  30.82869  1.000 25.19946  ?  84  ARG A CG    1 
ATOM   345  C  CD    . ARG A 1 54  ? -0.41875  -7.44145  31.38572  1.000 29.84918  ?  84  ARG A CD    1 
ATOM   346  N  NE    . ARG A 1 54  ? 0.57228   -7.41442  32.45369  1.000 29.37829  ?  84  ARG A NE    1 
ATOM   347  C  CZ    . ARG A 1 54  ? 0.35632   -7.80440  33.70471  1.000 33.60178  ?  84  ARG A CZ    1 
ATOM   348  N  NH1   . ARG A 1 54  ? -0.78767  -8.36538  34.07175  1.000 29.33529  ?  84  ARG A NH1   1 
ATOM   349  N  NH2   . ARG A 1 54  ? 1.32634   -7.64938  34.60667  1.000 28.03077  ?  84  ARG A NH2   1 
ATOM   350  N  N     . MET A 1 55  ? -3.81777  -4.40746  30.35475  1.000 28.34065  ?  85  MET A N     1 
ATOM   351  C  CA    . MET A 1 55  ? -4.66374  -4.00843  31.46076  1.000 30.73262  ?  85  MET A CA    1 
ATOM   352  C  C     . MET A 1 55  ? -4.32571  -4.90041  32.64578  1.000 31.43210  ?  85  MET A C     1 
ATOM   353  O  O     . MET A 1 55  ? -4.24771  -6.12241  32.50780  1.000 31.21632  ?  85  MET A O     1 
ATOM   354  C  CB    . MET A 1 55  ? -6.13975  -4.15044  31.09081  1.000 31.09801  ?  85  MET A CB    1 
ATOM   355  C  CG    . MET A 1 55  ? -6.55378  -3.20646  29.98480  1.000 33.14038  ?  85  MET A CG    1 
ATOM   356  S  SD    . MET A 1 55  ? -6.41476  -1.47545  30.45676  1.000 43.18151  ?  85  MET A SD    1 
ATOM   357  C  CE    . MET A 1 55  ? -7.89873  -1.31443  31.44180  1.000 34.47529  ?  85  MET A CE    1 
ATOM   358  N  N     . VAL A 1 56  ? -4.11267  -4.28438  33.80076  1.000 30.56093  ?  86  VAL A N     1 
ATOM   359  C  CA    . VAL A 1 56  ? -3.75864  -4.96035  35.03476  1.000 33.56086  ?  86  VAL A CA    1 
ATOM   360  C  C     . VAL A 1 56  ? -4.90461  -4.64733  35.98879  1.000 40.02655  ?  86  VAL A C     1 
ATOM   361  O  O     . VAL A 1 56  ? -5.02159  -3.51832  36.48176  1.000 39.41125  ?  86  VAL A O     1 
ATOM   362  C  CB    . VAL A 1 56  ? -2.40162  -4.49135  35.57671  1.000 30.83188  ?  86  VAL A CB    1 
ATOM   363  C  CG1   . VAL A 1 56  ? -2.02559  -5.23832  36.84172  1.000 28.39032  ?  86  VAL A CG1   1 
ATOM   364  C  CG2   . VAL A 1 56  ? -1.31565  -4.68037  34.52068  1.000 25.59541  ?  86  VAL A CG2   1 
ATOM   365  N  N     . LYS A 1 57  ? -5.80061  -5.62132  36.18884  1.000 41.34880  ?  87  LYS A N     1 
ATOM   366  C  CA    . LYS A 1 57  ? -6.99258  -5.43130  37.00787  1.000 39.62671  ?  87  LYS A CA    1 
ATOM   367  C  C     . LYS A 1 57  ? -7.77259  -4.20431  36.53186  1.000 38.00947  ?  87  LYS A C     1 
ATOM   368  O  O     . LYS A 1 57  ? -8.22357  -3.37629  37.32785  1.000 40.28424  ?  87  LYS A O     1 
ATOM   369  C  CB    . LYS A 1 57  ? -6.64854  -5.33427  38.49385  1.000 45.66706  ?  87  LYS A CB    1 
ATOM   370  C  CG    . LYS A 1 57  ? -6.00152  -6.59726  39.08786  1.000 51.03297  ?  87  LYS A CG    1 
ATOM   371  C  CD    . LYS A 1 57  ? -7.04651  -7.57224  39.63792  1.000 48.54747  ?  87  LYS A CD    1 
ATOM   372  C  CE    . LYS A 1 57  ? -6.41750  -8.83923  40.22593  1.000 51.78232  ?  87  LYS A CE    1 
ATOM   373  N  NZ    . LYS A 1 57  ? -7.03746  -9.26620  41.51595  1.000 56.23856  ?  87  LYS A NZ    1 
ATOM   374  N  N     . GLY A 1 58  ? -7.91863  -4.08934  35.21286  1.000 33.23947  ?  88  GLY A N     1 
ATOM   375  C  CA    . GLY A 1 58  ? -8.63165  -2.98935  34.59386  1.000 34.38364  ?  88  GLY A CA    1 
ATOM   376  C  C     . GLY A 1 58  ? -7.88765  -1.67236  34.50281  1.000 37.88224  ?  88  GLY A C     1 
ATOM   377  O  O     . GLY A 1 58  ? -8.50465  -0.66736  34.14080  1.000 36.74352  ?  88  GLY A O     1 
ATOM   378  N  N     . LYS A 1 59  ? -6.58164  -1.64335  34.78377  1.000 35.34438  ?  89  LYS A N     1 
ATOM   379  C  CA    . LYS A 1 59  ? -5.79463  -0.41236  34.78572  1.000 31.41785  ?  89  LYS A CA    1 
ATOM   380  C  C     . LYS A 1 59  ? -4.76267  -0.45738  33.67069  1.000 28.12347  ?  89  LYS A C     1 
ATOM   381  O  O     . LYS A 1 59  ? -4.10867  -1.47939  33.48169  1.000 28.30022  ?  89  LYS A O     1 
ATOM   382  C  CB    . LYS A 1 59  ? -5.09259  -0.21133  36.12369  1.000 27.81119  ?  89  LYS A CB    1 
ATOM   383  C  CG    . LYS A 1 59  ? -5.98256  -0.32730  37.32672  1.000 30.39468  ?  89  LYS A CG    1 
ATOM   384  C  CD    . LYS A 1 59  ? -7.13256  0.65570   37.22173  1.000 34.80844  ?  89  LYS A CD    1 
ATOM   385  C  CE    . LYS A 1 59  ? -7.66252  1.00774   38.61074  1.000 39.68987  ?  89  LYS A CE    1 
ATOM   386  N  NZ    . LYS A 1 59  ? -8.95251  0.33275   38.96779  1.000 49.98330  ?  89  LYS A NZ    1 
ATOM   387  N  N     . GLN A 1 60  ? -4.62569  0.62760   32.92266  1.000 23.26982  ?  90  GLN A N     1 
ATOM   388  C  CA    . GLN A 1 60  ? -3.69072  0.61657   31.80563  1.000 27.24087  ?  90  GLN A CA    1 
ATOM   389  C  C     . GLN A 1 60  ? -2.24370  0.72458   32.29459  1.000 27.47098  ?  90  GLN A C     1 
ATOM   390  O  O     . GLN A 1 60  ? -1.89768  1.61260   33.09756  1.000 21.97980  ?  90  GLN A O     1 
ATOM   391  C  CB    . GLN A 1 60  ? -3.97174  1.75955   30.82661  1.000 25.89266  ?  90  GLN A CB    1 
ATOM   392  C  CG    . GLN A 1 60  ? -3.14978  1.64052   29.54359  1.000 26.92984  ?  90  GLN A CG    1 
ATOM   393  C  CD    . GLN A 1 60  ? -3.44581  0.34250   28.79663  1.000 33.35832  ?  90  GLN A CD    1 
ATOM   394  O  OE1   . GLN A 1 60  ? -4.61381  -0.00750  28.61467  1.000 41.49438  ?  90  GLN A OE1   1 
ATOM   395  N  NE2   . GLN A 1 60  ? -2.40282  -0.37851  28.37062  1.000 30.48588  ?  90  GLN A NE2   1 
ATOM   396  N  N     . LEU A 1 61  ? -1.39372  -0.18343  31.79858  1.000 23.96659  ?  91  LEU A N     1 
ATOM   397  C  CA    . LEU A 1 61  ? 0.04729   -0.09243  31.98054  1.000 21.60021  ?  91  LEU A CA    1 
ATOM   398  C  C     . LEU A 1 61  ? 0.68425   0.29253   30.64751  1.000 21.13569  ?  91  LEU A C     1 
ATOM   399  O  O     . LEU A 1 61  ? 0.37822   -0.29949  29.61453  1.000 22.39095  ?  91  LEU A O     1 
ATOM   400  C  CB    . LEU A 1 61  ? 0.61530   -1.42642  32.48355  1.000 20.62965  ?  91  LEU A CB    1 
ATOM   401  C  CG    . LEU A 1 61  ? 2.13430   -1.51643  32.47651  1.000 24.21699  ?  91  LEU A CG    1 
ATOM   402  C  CD1   . LEU A 1 61  ? 2.66734   -1.04240  33.82148  1.000 17.75405  ?  91  LEU A CD1   1 
ATOM   403  C  CD2   . LEU A 1 61  ? 2.59328   -2.96044  32.14853  1.000 23.49410  ?  91  LEU A CD2   1 
ATOM   404  N  N     . LYS A 1 62  ? 1.54425   1.29153   30.66246  1.000 17.38490  ?  92  LYS A N     1 
ATOM   405  C  CA    . LYS A 1 62  ? 2.28322   1.71350   29.47843  1.000 19.64092  ?  92  LYS A CA    1 
ATOM   406  C  C     . LYS A 1 62  ? 3.77622   1.63251   29.77239  1.000 20.73556  ?  92  LYS A C     1 
ATOM   407  O  O     . LYS A 1 62  ? 4.19826   1.88453   30.90637  1.000 18.21668  ?  92  LYS A O     1 
ATOM   408  C  CB    . LYS A 1 62  ? 1.91521   3.14849   29.06341  1.000 21.82944  ?  92  LYS A CB    1 
ATOM   409  C  CG    . LYS A 1 62  ? 0.41720   3.36149   28.74245  1.000 23.74670  ?  92  LYS A CG    1 
ATOM   410  C  CD    . LYS A 1 62  ? 0.02216   2.71346   27.41047  1.000 21.73168  ?  92  LYS A CD    1 
ATOM   411  C  CE    . LYS A 1 62  ? 0.87113   3.25443   26.25444  1.000 25.44217  ?  92  LYS A CE    1 
ATOM   412  N  NZ    . LYS A 1 62  ? 0.61209   2.53840   24.95146  1.000 26.68659  ?  92  LYS A NZ    1 
ATOM   413  N  N     . THR A 1 63  ? 4.58719   1.34948   28.74537  1.000 16.44059  ?  93  THR A N     1 
ATOM   414  C  CA    . THR A 1 63  ? 6.01620   1.11448   28.93034  1.000 17.73422  ?  93  THR A CA    1 
ATOM   415  C  C     . THR A 1 63  ? 6.85217   1.83746   27.89430  1.000 18.67296  ?  93  THR A C     1 
ATOM   416  O  O     . THR A 1 63  ? 6.71514   1.57443   26.69831  1.000 20.09917  ?  93  THR A O     1 
ATOM   417  C  CB    . THR A 1 63  ? 6.32819   -0.38252  28.85036  1.000 20.42097  ?  93  THR A CB    1 
ATOM   418  O  OG1   . THR A 1 63  ? 5.60122   -1.05550  29.86940  1.000 20.71538  ?  93  THR A OG1   1 
ATOM   419  C  CG2   . THR A 1 63  ? 7.81420   -0.62552  29.07432  1.000 17.46096  ?  93  THR A CG2   1 
ATOM   420  N  N     . PHE A 1 64  ? 7.79919   2.67246   28.35625  1.000 17.18920  ?  94  PHE A N     1 
ATOM   421  C  CA    . PHE A 1 64  ? 8.64616   3.44444   27.46021  1.000 16.63897  ?  94  PHE A CA    1 
ATOM   422  C  C     . PHE A 1 64  ? 10.11117  3.30545   27.87117  1.000 17.67614  ?  94  PHE A C     1 
ATOM   423  O  O     . PHE A 1 64  ? 10.43221  3.17847   29.05816  1.000 18.09875  ?  94  PHE A O     1 
ATOM   424  C  CB    . PHE A 1 64  ? 8.22717   4.93444   27.46918  1.000 16.37705  ?  94  PHE A CB    1 
ATOM   425  C  CG    . PHE A 1 64  ? 6.74316   5.15244   27.23822  1.000 18.67447  ?  94  PHE A CG    1 
ATOM   426  C  CD1   . PHE A 1 64  ? 6.15012   4.79341   26.03225  1.000 22.64498  ?  94  PHE A CD1   1 
ATOM   427  C  CD2   . PHE A 1 64  ? 5.94719   5.72447   28.21023  1.000 20.37467  ?  94  PHE A CD2   1 
ATOM   428  C  CE1   . PHE A 1 64  ? 4.78312   4.97641   25.81028  1.000 23.09159  ?  94  PHE A CE1   1 
ATOM   429  C  CE2   . PHE A 1 64  ? 4.56718   5.92046   27.99427  1.000 22.65152  ?  94  PHE A CE2   1 
ATOM   430  C  CZ    . PHE A 1 64  ? 3.99515   5.54344   26.79129  1.000 20.32918  ?  94  PHE A CZ    1 
ATOM   431  N  N     . PHE A 1 65  ? 11.00214  3.38142   26.88614  1.000 14.86787  ?  95  PHE A N     1 
ATOM   432  C  CA    . PHE A 1 65  ? 12.43615  3.25042   27.10110  1.000 15.88278  ?  95  PHE A CA    1 
ATOM   433  C  C     . PHE A 1 65  ? 13.10915  4.59342   26.89105  1.000 16.59180  ?  95  PHE A C     1 
ATOM   434  O  O     . PHE A 1 65  ? 12.89112  5.24239   25.85904  1.000 16.81976  ?  95  PHE A O     1 
ATOM   435  C  CB    . PHE A 1 65  ? 13.02212  2.21140   26.15611  1.000 13.83755  ?  95  PHE A CB    1 
ATOM   436  C  CG    . PHE A 1 65  ? 12.45012  0.84941   26.37815  1.000 16.05982  ?  95  PHE A CG    1 
ATOM   437  C  CD1   . PHE A 1 65  ? 13.04115  -0.02557  27.28916  1.000 14.01482  ?  95  PHE A CD1   1 
ATOM   438  C  CD2   . PHE A 1 65  ? 11.28010  0.47040   25.73120  1.000 16.32853  ?  95  PHE A CD2   1 
ATOM   439  C  CE1   . PHE A 1 65  ? 12.49015  -1.28357  27.51320  1.000 15.17087  ?  95  PHE A CE1   1 
ATOM   440  C  CE2   . PHE A 1 65  ? 10.73011  -0.80660  25.94724  1.000 19.33050  ?  95  PHE A CE2   1 
ATOM   441  C  CZ    . PHE A 1 65  ? 11.32913  -1.66958  26.84925  1.000 16.35898  ?  95  PHE A CZ    1 
ATOM   442  N  N     . LEU A 1 66  ? 13.90218  5.00944   27.88402  1.000 16.55597  ?  96  LEU A N     1 
ATOM   443  C  CA    . LEU A 1 66  ? 14.62318  6.27744   27.85597  1.000 13.50837  ?  96  LEU A CA    1 
ATOM   444  C  C     . LEU A 1 66  ? 15.98216  6.06542   27.18793  1.000 16.99479  ?  96  LEU A C     1 
ATOM   445  O  O     . LEU A 1 66  ? 16.73117  5.16443   27.57193  1.000 15.42885  ?  96  LEU A O     1 
ATOM   446  C  CB    . LEU A 1 66  ? 14.80722  6.79947   29.27995  1.000 12.56554  ?  96  LEU A CB    1 
ATOM   447  C  CG    . LEU A 1 66  ? 13.53525  6.84149   30.12899  1.000 14.50000  ?  96  LEU A CG    1 
ATOM   448  C  CD1   . LEU A 1 66  ? 13.79529  7.39352   31.53797  1.000 12.24976  ?  96  LEU A CD1   1 
ATOM   449  C  CD2   . LEU A 1 66  ? 12.45123  7.66248   29.44500  1.000 14.46949  ?  96  LEU A CD2   1 
ATOM   450  N  N     . LEU A 1 67  ? 16.28713  6.86839   26.16390  1.000 15.59168  ?  97  LEU A N     1 
ATOM   451  C  CA    . LEU A 1 67  ? 17.58411  6.76838   25.50387  1.000 16.64452  ?  97  LEU A CA    1 
ATOM   452  C  C     . LEU A 1 67  ? 18.11511  8.16337   25.23282  1.000 18.53420  ?  97  LEU A C     1 
ATOM   453  O  O     . LEU A 1 67  ? 17.34810  9.08836   24.97682  1.000 19.68012  ?  97  LEU A O     1 
ATOM   454  C  CB    . LEU A 1 67  ? 17.48707  5.99635   24.17789  1.000 16.55428  ?  97  LEU A CB    1 
ATOM   455  C  CG    . LEU A 1 67  ? 17.44207  4.47535   24.31993  1.000 19.09843  ?  97  LEU A CG    1 
ATOM   456  C  CD1   . LEU A 1 67  ? 16.94403  3.87932   23.01495  1.000 19.97978  ?  97  LEU A CD1   1 
ATOM   457  C  CD2   . LEU A 1 67  ? 18.83008  3.91735   24.68190  1.000 20.13723  ?  97  LEU A CD2   1 
ATOM   458  N  N     . GLY A 1 68  ? 19.42611  8.30837   25.28778  1.000 18.01107  ?  98  GLY A N     1 
ATOM   459  C  CA    . GLY A 1 68  ? 20.06710  9.46735   24.72974  1.000 22.27364  ?  98  GLY A CA    1 
ATOM   460  C  C     . GLY A 1 68  ? 20.58706  9.18232   23.33573  1.000 23.87302  ?  98  GLY A C     1 
ATOM   461  O  O     . GLY A 1 68  ? 20.04203  8.35330   22.59576  1.000 22.36076  ?  98  GLY A O     1 
ATOM   462  N  N     . THR A 1 69  ? 21.69505  9.82531   22.99668  1.000 26.45612  ?  99  THR A N     1 
ATOM   463  C  CA    . THR A 1 69  ? 22.33801  9.63728   21.70967  1.000 26.54822  ?  99  THR A CA    1 
ATOM   464  C  C     . THR A 1 69  ? 23.73601  9.09928   21.94864  1.000 27.75680  ?  99  THR A C     1 
ATOM   465  O  O     . THR A 1 69  ? 24.21305  9.01630   23.08662  1.000 26.38508  ?  99  THR A O     1 
ATOM   466  C  CB    . THR A 1 69  ? 22.39499  10.93826  20.89463  1.000 24.36530  ?  99  THR A CB    1 
ATOM   467  O  OG1   . THR A 1 69  ? 23.09301  11.94627  21.63959  1.000 24.36318  ?  99  THR A OG1   1 
ATOM   468  C  CG2   . THR A 1 69  ? 20.99998  11.42525  20.54866  1.000 23.21095  ?  99  THR A CG2   1 
ATOM   469  N  N     . THR A 1 70  ? 24.36398  8.67025   20.85963  1.000 31.64028  ?  100 THR A N     1 
ATOM   470  C  CA    . THR A 1 70  ? 25.66998  8.04525   20.91960  1.000 33.67501  ?  100 THR A CA    1 
ATOM   471  C  C     . THR A 1 70  ? 26.49895  8.51422   19.74057  1.000 39.03978  ?  100 THR A C     1 
ATOM   472  O  O     . THR A 1 70  ? 25.97592  9.00220   18.73457  1.000 36.39999  ?  100 THR A O     1 
ATOM   473  C  CB    . THR A 1 70  ? 25.57398  6.51525   20.90864  1.000 33.28794  ?  100 THR A CB    1 
ATOM   474  O  OG1   . THR A 1 70  ? 26.89097  5.97225   20.80762  1.000 42.10637  ?  100 THR A OG1   1 
ATOM   475  C  CG2   . THR A 1 70  ? 24.74994  6.04823   19.73368  1.000 37.07078  ?  100 THR A CG2   1 
ATOM   476  N  N     . SER A 1 71  ? 27.80895  8.35922   19.87554  1.000 38.28348  ?  101 SER A N     1 
ATOM   477  C  CA    . SER A 1 71  ? 28.68292  8.71319   18.76750  1.000 45.25063  ?  101 SER A CA    1 
ATOM   478  C  C     . SER A 1 71  ? 28.62289  7.67117   17.65753  1.000 44.24835  ?  101 SER A C     1 
ATOM   479  O  O     . SER A 1 71  ? 28.67785  8.02914   16.47852  1.000 46.54155  ?  101 SER A O     1 
ATOM   480  C  CB    . SER A 1 71  ? 30.11194  8.89020   19.28246  1.000 49.79679  ?  101 SER A CB    1 
ATOM   481  O  OG    . SER A 1 71  ? 30.56095  7.71322   19.93547  1.000 57.15633  ?  101 SER A OG    1 
ATOM   482  N  N     . SER A 1 72  ? 28.45689  6.39818   18.01556  1.000 47.46403  ?  102 SER A N     1 
ATOM   483  C  CA    . SER A 1 72  ? 28.39686  5.30616   17.04559  1.000 43.99667  ?  102 SER A CA    1 
ATOM   484  C  C     . SER A 1 72  ? 27.27583  5.48613   16.02662  1.000 40.28245  ?  102 SER A C     1 
ATOM   485  O  O     . SER A 1 72  ? 26.09284  5.43815   16.37265  1.000 40.40124  ?  102 SER A O     1 
ATOM   486  C  CB    . SER A 1 72  ? 28.19988  3.99717   17.80362  1.000 44.19401  ?  102 SER A CB    1 
ATOM   487  O  OG    . SER A 1 72  ? 27.69285  2.99216   16.95466  1.000 48.48210  ?  102 SER A OG    1 
ATOM   488  N  N     . ALA A 1 73  ? 27.64280  5.62910   14.74860  1.000 41.48549  ?  103 ALA A N     1 
ATOM   489  C  CA    . ALA A 1 73  ? 26.63077  5.71508   13.69563  1.000 43.15445  ?  103 ALA A CA    1 
ATOM   490  C  C     . ALA A 1 73  ? 25.81776  4.42608   13.60468  1.000 40.88169  ?  103 ALA A C     1 
ATOM   491  O  O     . ALA A 1 73  ? 24.60675  4.45508   13.33772  1.000 39.71097  ?  103 ALA A O     1 
ATOM   492  C  CB    . ALA A 1 73  ? 27.29273  6.02205   12.35260  1.000 43.15310  ?  103 ALA A CB    1 
ATOM   493  N  N     . ALA A 1 74  ? 26.47376  3.28509   13.82669  1.000 38.90881  ?  104 ALA A N     1 
ATOM   494  C  CA    . ALA A 1 74  ? 25.77376  2.00409   13.80474  1.000 43.88793  ?  104 ALA A CA    1 
ATOM   495  C  C     . ALA A 1 74  ? 24.68279  1.94911   14.86777  1.000 42.90265  ?  104 ALA A C     1 
ATOM   496  O  O     . ALA A 1 74  ? 23.52778  1.61311   14.57081  1.000 39.95215  ?  104 ALA A O     1 
ATOM   497  C  CB    . ALA A 1 74  ? 26.77576  0.86709   14.01274  1.000 39.97649  ?  104 ALA A CB    1 
ATOM   498  N  N     . GLU A 1 75  ? 25.03583  2.26414   16.11976  1.000 40.59919  ?  105 GLU A N     1 
ATOM   499  C  CA    . GLU A 1 75  ? 24.04586  2.23717   17.18979  1.000 39.87584  ?  105 GLU A CA    1 
ATOM   500  C  C     . GLU A 1 75  ? 22.92485  3.22817   16.91080  1.000 37.54033  ?  105 GLU A C     1 
ATOM   501  O  O     . GLU A 1 75  ? 21.74586  2.94117   17.17084  1.000 36.05831  ?  105 GLU A O     1 
ATOM   502  C  CB    . GLU A 1 75  ? 24.72290  2.52520   18.53276  1.000 41.90373  ?  105 GLU A CB    1 
ATOM   503  C  CG    . GLU A 1 75  ? 25.63491  1.37521   18.98676  1.000 46.51720  ?  105 GLU A CG    1 
ATOM   504  C  CD    . GLU A 1 75  ? 26.37395  1.62824   20.29873  1.000 50.15582  ?  105 GLU A CD    1 
ATOM   505  O  OE1   . GLU A 1 75  ? 26.09197  2.63125   20.99272  1.000 48.61072  ?  105 GLU A OE1   1 
ATOM   506  O  OE2   . GLU A 1 75  ? 27.25996  0.81424   20.63672  1.000 65.53068  ?  105 GLU A OE2   1 
ATOM   507  N  N     . THR A 1 76  ? 23.27184  4.40015   16.37176  1.000 38.83616  ?  106 THR A N     1 
ATOM   508  C  CA    . THR A 1 76  ? 22.25283  5.39515   16.05577  1.000 37.35824  ?  106 THR A CA    1 
ATOM   509  C  C     . THR A 1 76  ? 21.22680  4.80913   15.09281  1.000 36.85067  ?  106 THR A C     1 
ATOM   510  O  O     . THR A 1 76  ? 20.01381  4.93214   15.30684  1.000 37.61372  ?  106 THR A O     1 
ATOM   511  C  CB    . THR A 1 76  ? 22.90482  6.65013   15.46272  1.000 39.04335  ?  106 THR A CB    1 
ATOM   512  O  OG1   . THR A 1 76  ? 23.93385  7.13115   16.34168  1.000 36.16282  ?  106 THR A OG1   1 
ATOM   513  C  CG2   . THR A 1 76  ? 21.87082  7.74313   15.28772  1.000 34.30299  ?  106 THR A CG2   1 
ATOM   514  N  N     . LYS A 1 77  ? 21.70177  4.12010   14.05381  1.000 37.70504  ?  107 LYS A N     1 
ATOM   515  C  CA    . LYS A 1 77  ? 20.81174  3.50008   13.07085  1.000 36.42313  ?  107 LYS A CA    1 
ATOM   516  C  C     . LYS A 1 77  ? 19.99076  2.37610   13.69090  1.000 37.29255  ?  107 LYS A C     1 
ATOM   517  O  O     . LYS A 1 77  ? 18.77875  2.26410   13.44094  1.000 38.15094  ?  107 LYS A O     1 
ATOM   518  C  CB    . LYS A 1 77  ? 21.66971  2.97605   11.91884  1.000 42.13214  ?  107 LYS A CB    1 
ATOM   519  C  CG    . LYS A 1 77  ? 21.03968  2.01103   10.91288  1.000 50.56012  ?  107 LYS A CG    1 
ATOM   520  C  CD    . LYS A 1 77  ? 20.00565  2.61101   9.99589   1.000 57.38479  ?  107 LYS A CD    1 
ATOM   521  C  CE    . LYS A 1 77  ? 19.42762  1.53499   9.07294   1.000 61.57594  ?  107 LYS A CE    1 
ATOM   522  N  NZ    . LYS A 1 77  ? 18.37160  2.08398   8.17195   1.000 72.02257  ?  107 LYS A NZ    1 
ATOM   523  N  N     . GLU A 1 78  ? 20.63378  1.53212   14.50390  1.000 39.08680  ?  108 GLU A N     1 
ATOM   524  C  CA    . GLU A 1 78  ? 19.91180  0.48113   15.21695  1.000 35.86175  ?  108 GLU A CA    1 
ATOM   525  C  C     . GLU A 1 78  ? 18.71082  1.05815   15.94997  1.000 35.69623  ?  108 GLU A C     1 
ATOM   526  O  O     . GLU A 1 78  ? 17.58381  0.58015   15.78401  1.000 30.95955  ?  108 GLU A O     1 
ATOM   527  C  CB    . GLU A 1 78  ? 20.84883  -0.23085  16.20194  1.000 36.07903  ?  108 GLU A CB    1 
ATOM   528  C  CG    . GLU A 1 78  ? 21.80480  -1.22686  15.56593  1.000 39.85792  ?  108 GLU A CG    1 
ATOM   529  C  CD    . GLU A 1 78  ? 23.09183  -1.43885  16.36990  1.000 45.40707  ?  108 GLU A CD    1 
ATOM   530  O  OE1   . GLU A 1 78  ? 23.05986  -1.40382  17.62290  1.000 47.02877  ?  108 GLU A OE1   1 
ATOM   531  O  OE2   . GLU A 1 78  ? 24.15181  -1.63986  15.73887  1.000 49.98729  ?  108 GLU A OE2   1 
ATOM   532  N  N     . VAL A 1 79  ? 18.94085  2.11117   16.75294  1.000 33.42803  ?  109 VAL A N     1 
ATOM   533  C  CA    . VAL A 1 79  ? 17.88187  2.68519   17.59195  1.000 31.62352  ?  109 VAL A CA    1 
ATOM   534  C  C     . VAL A 1 79  ? 16.82885  3.39618   16.75197  1.000 33.24415  ?  109 VAL A C     1 
ATOM   535  O  O     . VAL A 1 79  ? 15.63786  3.35919   17.07900  1.000 30.54621  ?  109 VAL A O     1 
ATOM   536  C  CB    . VAL A 1 79  ? 18.48091  3.62122   18.66292  1.000 31.28588  ?  109 VAL A CB    1 
ATOM   537  C  CG1   . VAL A 1 79  ? 17.40293  4.50423   19.28193  1.000 31.94543  ?  109 VAL A CG1   1 
ATOM   538  C  CG2   . VAL A 1 79  ? 19.10894  2.80524   19.76992  1.000 29.23259  ?  109 VAL A CG2   1 
ATOM   539  N  N     . ASP A 1 80  ? 17.23382  4.07715   15.67794  1.000 32.19139  ?  110 ASP A N     1 
ATOM   540  C  CA    . ASP A 1 80  ? 16.23180  4.65413   14.78296  1.000 33.69665  ?  110 ASP A CA    1 
ATOM   541  C  C     . ASP A 1 80  ? 15.27478  3.58112   14.26401  1.000 32.67827  ?  110 ASP A C     1 
ATOM   542  O  O     . ASP A 1 80  ? 14.04378  3.74913   14.30304  1.000 31.10019  ?  110 ASP A O     1 
ATOM   543  C  CB    . ASP A 1 80  ? 16.91376  5.40410   13.63792  1.000 34.61167  ?  110 ASP A CB    1 
ATOM   544  C  CG    . ASP A 1 80  ? 17.67978  6.63811   14.12387  1.000 39.16214  ?  110 ASP A CG    1 
ATOM   545  O  OD1   . ASP A 1 80  ? 17.56782  6.98314   15.32587  1.000 38.71545  ?  110 ASP A OD1   1 
ATOM   546  O  OD2   . ASP A 1 80  ? 18.38476  7.27009   13.30483  1.000 42.41641  ?  110 ASP A OD2   1 
ATOM   547  N  N     . GLN A 1 81  ? 15.82676  2.44711   13.81102  1.000 31.95865  ?  111 GLN A N     1 
ATOM   548  C  CA    . GLN A 1 81  ? 14.98075  1.34610   13.35207  1.000 36.98088  ?  111 GLN A CA    1 
ATOM   549  C  C     . GLN A 1 81  ? 14.13578  0.78013   14.49311  1.000 38.32565  ?  111 GLN A C     1 
ATOM   550  O  O     . GLN A 1 81  ? 12.94477  0.49613   14.31315  1.000 32.59951  ?  111 GLN A O     1 
ATOM   551  C  CB    . GLN A 1 81  ? 15.84873  0.23509   12.75607  1.000 40.53780  ?  111 GLN A CB    1 
ATOM   552  C  CG    . GLN A 1 81  ? 16.74669  0.67206   11.59203  1.000 48.82126  ?  111 GLN A CG    1 
ATOM   553  C  CD    . GLN A 1 81  ? 17.49967  -0.48496  10.92704  1.000 58.15508  ?  111 GLN A CD    1 
ATOM   554  O  OE1   . GLN A 1 81  ? 17.21464  -0.84898  9.78406   1.000 66.05117  ?  111 GLN A OE1   1 
ATOM   555  N  NE2   . GLN A 1 81  ? 18.45969  -1.06494  11.64502  1.000 55.04216  ?  111 GLN A NE2   1 
ATOM   556  N  N     . GLU A 1 82  ? 14.73981  0.60916   15.67809  1.000 34.84674  ?  112 GLU A N     1 
ATOM   557  C  CA    . GLU A 1 82  ? 14.00184  0.08018   16.82213  1.000 30.23561  ?  112 GLU A CA    1 
ATOM   558  C  C     . GLU A 1 82  ? 12.81286  0.96320   17.16114  1.000 28.80172  ?  112 GLU A C     1 
ATOM   559  O  O     . GLU A 1 82  ? 11.71986  0.46420   17.45119  1.000 29.90125  ?  112 GLU A O     1 
ATOM   560  C  CB    . GLU A 1 82  ? 14.92988  -0.03979  18.03910  1.000 28.18784  ?  112 GLU A CB    1 
ATOM   561  C  CG    . GLU A 1 82  ? 14.19691  -0.50676  19.29214  1.000 28.38582  ?  112 GLU A CG    1 
ATOM   562  C  CD    . GLU A 1 82  ? 15.08195  -0.62073  20.52511  1.000 24.92210  ?  112 GLU A CD    1 
ATOM   563  O  OE1   . GLU A 1 82  ? 16.29495  -0.31574  20.44907  1.000 24.21898  ?  112 GLU A OE1   1 
ATOM   564  O  OE2   . GLU A 1 82  ? 14.53498  -0.98571  21.59114  1.000 25.10165  ?  112 GLU A OE2   1 
ATOM   565  N  N     . SER A 1 83  ? 13.02786  2.28220   17.17211  1.000 27.61437  ?  113 SER A N     1 
ATOM   566  C  CA    . SER A 1 83  ? 11.95787  3.24320   17.41411  1.000 30.13323  ?  113 SER A CA    1 
ATOM   567  C  C     . SER A 1 83  ? 10.83784  3.11518   16.38315  1.000 33.46495  ?  113 SER A C     1 
ATOM   568  O  O     . SER A 1 83  ? 9.64885   3.11819   16.73418  1.000 31.23038  ?  113 SER A O     1 
ATOM   569  C  CB    . SER A 1 83  ? 12.54887  4.65920   17.40306  1.000 28.75508  ?  113 SER A CB    1 
ATOM   570  O  OG    . SER A 1 83  ? 11.54688  5.63021   17.64007  1.000 25.29631  ?  113 SER A OG    1 
ATOM   571  N  N     . GLN A 1 84  ? 11.19380  3.04715   15.09614  1.000 34.45440  ?  114 GLN A N     1 
ATOM   572  C  CA    . GLN A 1 84  ? 10.16777  2.84513   14.06718  1.000 35.63029  ?  114 GLN A CA    1 
ATOM   573  C  C     . GLN A 1 84  ? 9.39077   1.55214   14.30823  1.000 32.94665  ?  114 GLN A C     1 
ATOM   574  O  O     . GLN A 1 84  ? 8.15777   1.52114   14.19826  1.000 31.67194  ?  114 GLN A O     1 
ATOM   575  C  CB    . GLN A 1 84  ? 10.82673  2.85810   12.68616  1.000 39.71811  ?  114 GLN A CB    1 
ATOM   576  C  CG    . GLN A 1 84  ? 11.37472  4.25209   12.36411  1.000 44.04848  ?  114 GLN A CG    1 
ATOM   577  C  CD    . GLN A 1 84  ? 12.32269  4.30306   11.17208  1.000 68.51835  ?  114 GLN A CD    1 
ATOM   578  O  OE1   . GLN A 1 84  ? 12.60867  3.28304   10.54109  1.000 63.62941  ?  114 GLN A OE1   1 
ATOM   579  N  NE2   . GLN A 1 84  ? 12.90669  5.47905   10.94304  1.000 59.99243  ?  114 GLN A NE2   1 
ATOM   580  N  N     . ARG A 1 85  ? 10.09978  0.47414   14.63923  1.000 31.81010  ?  115 ARG A N     1 
ATOM   581  C  CA    . ARG A 1 85  ? 9.46178   -0.82285  14.84128  1.000 32.00571  ?  115 ARG A CA    1 
ATOM   582  C  C     . ARG A 1 85  ? 8.55482   -0.83682  16.07831  1.000 33.19987  ?  115 ARG A C     1 
ATOM   583  O  O     . ARG A 1 85  ? 7.45382   -1.39982  16.03535  1.000 27.64000  ?  115 ARG A O     1 
ATOM   584  C  CB    . ARG A 1 85  ? 10.56278  -1.88985  14.91627  1.000 37.48584  ?  115 ARG A CB    1 
ATOM   585  C  CG    . ARG A 1 85  ? 10.14078  -3.33085  14.93632  1.000 43.39518  ?  115 ARG A CG    1 
ATOM   586  C  CD    . ARG A 1 85  ? 11.40078  -4.23285  14.93030  1.000 54.42746  ?  115 ARG A CD    1 
ATOM   587  N  NE    . ARG A 1 85  ? 12.48676  -3.71287  14.09726  1.000 58.08297  ?  115 ARG A NE    1 
ATOM   588  C  CZ    . ARG A 1 85  ? 13.68077  -3.31087  14.53121  1.000 56.90011  ?  115 ARG A CZ    1 
ATOM   589  N  NH1   . ARG A 1 85  ? 13.98081  -3.27184  15.82320  1.000 46.31204  ?  115 ARG A NH1   1 
ATOM   590  N  NH2   . ARG A 1 85  ? 14.59574  -2.92589  13.64418  1.000 51.67529  ?  115 ARG A NH2   1 
ATOM   591  N  N     . HIS A 1 86  ? 8.96185   -0.19079  17.18228  1.000 30.30415  ?  116 HIS A N     1 
ATOM   592  C  CA    . HIS A 1 86  ? 8.22589   -0.33176  18.43531  1.000 28.74603  ?  116 HIS A CA    1 
ATOM   593  C  C     . HIS A 1 86  ? 7.51791   0.92525   18.91530  1.000 27.70340  ?  116 HIS A C     1 
ATOM   594  O  O     . HIS A 1 86  ? 6.54893   0.80827   19.67633  1.000 29.50400  ?  116 HIS A O     1 
ATOM   595  C  CB    . HIS A 1 86  ? 9.15792   -0.83674  19.55529  1.000 30.09445  ?  116 HIS A CB    1 
ATOM   596  C  CG    . HIS A 1 86  ? 9.77791   -2.17275  19.26930  1.000 30.16387  ?  116 HIS A CG    1 
ATOM   597  N  ND1   . HIS A 1 86  ? 9.12991   -3.36774  19.50535  1.000 26.97958  ?  116 HIS A ND1   1 
ATOM   598  C  CD2   . HIS A 1 86  ? 10.99589  -2.50076  18.77227  1.000 31.13625  ?  116 HIS A CD2   1 
ATOM   599  C  CE1   . HIS A 1 86  ? 9.91290   -4.37175  19.15135  1.000 29.72207  ?  116 HIS A CE1   1 
ATOM   600  N  NE2   . HIS A 1 86  ? 11.05089  -3.87176  18.70130  1.000 32.28455  ?  116 HIS A NE2   1 
ATOM   601  N  N     . GLY A 1 87  ? 7.93490   2.11324   18.48826  1.000 27.46007  ?  117 GLY A N     1 
ATOM   602  C  CA    . GLY A 1 87  ? 7.23391   3.33425   18.87725  1.000 26.46580  ?  117 GLY A CA    1 
ATOM   603  C  C     . GLY A 1 87  ? 7.17896   3.64328   20.36524  1.000 30.25207  ?  117 GLY A C     1 
ATOM   604  O  O     . GLY A 1 87  ? 6.32397   4.42829   20.79025  1.000 27.05484  ?  117 GLY A O     1 
ATOM   605  N  N     . ASP A 1 88  ? 8.07498   3.06530   21.17623  1.000 26.26926  ?  118 ASP A N     1 
ATOM   606  C  CA    . ASP A 1 88  ? 8.02102   3.23533   22.62623  1.000 25.18456  ?  118 ASP A CA    1 
ATOM   607  C  C     . ASP A 1 88  ? 9.28404   3.86334   23.21318  1.000 22.78020  ?  118 ASP A C     1 
ATOM   608  O  O     . ASP A 1 88  ? 9.58307   3.64837   24.39217  1.000 21.44784  ?  118 ASP A O     1 
ATOM   609  C  CB    . ASP A 1 88  ? 7.72604   1.90535   23.32327  1.000 18.93746  ?  118 ASP A CB    1 
ATOM   610  C  CG    . ASP A 1 88  ? 8.68202   0.79634   22.93027  1.000 22.15581  ?  118 ASP A CG    1 
ATOM   611  O  OD1   . ASP A 1 88  ? 9.71200   1.05232   22.25723  1.000 21.84474  ?  118 ASP A OD1   1 
ATOM   612  O  OD2   . ASP A 1 88  ? 8.42303   -0.34865  23.36230  1.000 25.87166  ?  118 ASP A OD2   1 
ATOM   613  N  N     . ILE A 1 89  ? 10.04002  4.61832   22.42114  1.000 22.09656  ?  119 ILE A N     1 
ATOM   614  C  CA    . ILE A 1 89  ? 11.30203  5.20733   22.84509  1.000 18.77237  ?  119 ILE A CA    1 
ATOM   615  C  C     . ILE A 1 89  ? 11.14104  6.70933   23.05006  1.000 22.44834  ?  119 ILE A C     1 
ATOM   616  O  O     . ILE A 1 89  ? 10.62202  7.41832   22.17506  1.000 22.29384  ?  119 ILE A O     1 
ATOM   617  C  CB    . ILE A 1 89  ? 12.41400  4.87430   21.84306  1.000 18.11439  ?  119 ILE A CB    1 
ATOM   618  C  CG1   . ILE A 1 89  ? 12.69400  3.37730   21.90409  1.000 21.95413  ?  119 ILE A CG1   1 
ATOM   619  C  CG2   . ILE A 1 89  ? 13.67301  5.69231   22.11701  1.000 18.48056  ?  119 ILE A CG2   1 
ATOM   620  C  CD1   . ILE A 1 89  ? 13.73597  2.90628   20.94807  1.000 25.03855  ?  119 ILE A CD1   1 
ATOM   621  N  N     . ILE A 1 90  ? 11.60608  7.18936   24.19903  1.000 18.31526  ?  120 ILE A N     1 
ATOM   622  C  CA    . ILE A 1 90  ? 11.72509  8.60437   24.52800  1.000 17.53231  ?  120 ILE A CA    1 
ATOM   623  C  C     . ILE A 1 90  ? 13.19909  8.96636   24.40295  1.000 22.48302  ?  120 ILE A C     1 
ATOM   624  O  O     . ILE A 1 90  ? 14.05310  8.31937   25.02094  1.000 18.07052  ?  120 ILE A O     1 
ATOM   625  C  CB    . ILE A 1 90  ? 11.19913  8.89040   25.94501  1.000 18.44169  ?  120 ILE A CB    1 
ATOM   626  C  CG1   . ILE A 1 90  ? 9.73713   8.45141   26.09806  1.000 17.60200  ?  120 ILE A CG1   1 
ATOM   627  C  CG2   . ILE A 1 90  ? 11.45015  10.34841  26.35997  1.000 18.12655  ?  120 ILE A CG2   1 
ATOM   628  C  CD1   . ILE A 1 90  ? 9.23118   8.46244   27.50807  1.000 18.47926  ?  120 ILE A CD1   1 
ATOM   629  N  N     . GLN A 1 91  ? 13.52206  9.97734   23.58591  1.000 19.89988  ?  121 GLN A N     1 
ATOM   630  C  CA    . GLN A 1 91  ? 14.92306  10.26533  23.32087  1.000 19.79462  ?  121 GLN A CA    1 
ATOM   631  C  C     . GLN A 1 91  ? 15.16006  11.76933  23.24083  1.000 23.25983  ?  121 GLN A C     1 
ATOM   632  O  O     . GLN A 1 91  ? 14.36104  12.50732  22.65183  1.000 23.43369  ?  121 GLN A O     1 
ATOM   633  C  CB    . GLN A 1 91  ? 15.39602  9.58430   22.01587  1.000 22.37942  ?  121 GLN A CB    1 
ATOM   634  C  CG    . GLN A 1 91  ? 16.85601  9.88629   21.62882  1.000 20.10494  ?  121 GLN A CG    1 
ATOM   635  C  CD    . GLN A 1 91  ? 17.27397  9.28226   20.29082  1.000 27.50242  ?  121 GLN A CD    1 
ATOM   636  O  OE1   . GLN A 1 91  ? 16.66694  9.56523   19.25983  1.000 31.77138  ?  121 GLN A OE1   1 
ATOM   637  N  NE2   . GLN A 1 91  ? 18.34597  8.49325   20.29181  1.000 23.41864  ?  121 GLN A NE2   1 
ATOM   638  N  N     . LYS A 1 92  ? 16.29508  12.20134  23.79778  1.000 21.85518  ?  122 LYS A N     1 
ATOM   639  C  CA    . LYS A 1 92  ? 16.78208  13.57134  23.66574  1.000 24.88044  ?  122 LYS A CA    1 
ATOM   640  C  C     . LYS A 1 92  ? 18.27107  13.50832  23.35269  1.000 25.65334  ?  122 LYS A C     1 
ATOM   641  O  O     . LYS A 1 92  ? 18.92307  12.47233  23.53770  1.000 19.04105  ?  122 LYS A O     1 
ATOM   642  C  CB    . LYS A 1 92  ? 16.56311  14.41036  24.92772  1.000 21.47268  ?  122 LYS A CB    1 
ATOM   643  C  CG    . LYS A 1 92  ? 15.09812  14.66838  25.26376  1.000 26.81048  ?  122 LYS A CG    1 
ATOM   644  C  CD    . LYS A 1 92  ? 14.88516  15.66840  26.38874  1.000 23.26457  ?  122 LYS A CD    1 
ATOM   645  C  CE    . LYS A 1 92  ? 15.33315  17.05739  25.99470  1.000 31.91646  ?  122 LYS A CE    1 
ATOM   646  N  NZ    . LYS A 1 92  ? 14.97418  18.07342  27.03169  1.000 28.58428  ?  122 LYS A NZ    1 
ATOM   647  N  N     . ASP A 1 93  ? 18.81806  14.62931  22.88065  1.000 23.29714  ?  123 ASP A N     1 
ATOM   648  C  CA    . ASP A 1 93  ? 20.19704  14.63830  22.38561  1.000 22.36820  ?  123 ASP A CA    1 
ATOM   649  C  C     . ASP A 1 93  ? 21.15407  14.92732  23.52958  1.000 25.62785  ?  123 ASP A C     1 
ATOM   650  O  O     . ASP A 1 93  ? 21.60208  16.06333  23.72854  1.000 28.28665  ?  123 ASP A O     1 
ATOM   651  C  CB    . ASP A 1 93  ? 20.34601  15.65327  21.25359  1.000 30.93731  ?  123 ASP A CB    1 
ATOM   652  C  CG    . ASP A 1 93  ? 21.70999  15.59625  20.58255  1.000 32.11264  ?  123 ASP A CG    1 
ATOM   653  O  OD1   . ASP A 1 93  ? 22.50900  14.68326  20.87354  1.000 31.80082  ?  123 ASP A OD1   1 
ATOM   654  O  OD2   . ASP A 1 93  ? 21.98997  16.47923  19.75252  1.000 43.41018  ?  123 ASP A OD2   1 
ATOM   655  N  N     . PHE A 1 94  ? 21.52909  13.88234  24.26359  1.000 23.04753  ?  124 PHE A N     1 
ATOM   656  C  CA    . PHE A 1 94  ? 22.58312  13.96836  25.26456  1.000 22.45290  ?  124 PHE A CA    1 
ATOM   657  C  C     . PHE A 1 94  ? 23.39012  12.67835  25.18956  1.000 24.47508  ?  124 PHE A C     1 
ATOM   658  O  O     . PHE A 1 94  ? 22.84211  11.61735  24.88861  1.000 19.86879  ?  124 PHE A O     1 
ATOM   659  C  CB    . PHE A 1 94  ? 22.03016  14.16339  26.68657  1.000 21.10547  ?  124 PHE A CB    1 
ATOM   660  C  CG    . PHE A 1 94  ? 21.21518  13.00541  27.17662  1.000 20.53447  ?  124 PHE A CG    1 
ATOM   661  C  CD1   . PHE A 1 94  ? 21.82519  11.93742  27.80763  1.000 19.32694  ?  124 PHE A CD1   1 
ATOM   662  C  CD2   . PHE A 1 94  ? 19.82917  12.96840  27.00866  1.000 21.75971  ?  124 PHE A CD2   1 
ATOM   663  C  CE1   . PHE A 1 94  ? 21.07720  10.86543  28.24967  1.000 19.53019  ?  124 PHE A CE1   1 
ATOM   664  C  CE2   . PHE A 1 94  ? 19.07818  11.87342  27.45271  1.000 20.53575  ?  124 PHE A CE2   1 
ATOM   665  C  CZ    . PHE A 1 94  ? 19.70320  10.83243  28.07371  1.000 17.31495  ?  124 PHE A CZ    1 
ATOM   666  N  N     . LEU A 1 95  ? 24.70312  12.77536  25.41452  1.000 22.09589  ?  125 LEU A N     1 
ATOM   667  C  CA    . LEU A 1 95  ? 25.55112  11.59135  25.34253  1.000 22.61691  ?  125 LEU A CA    1 
ATOM   668  C  C     . LEU A 1 95  ? 25.11015  10.55038  26.37656  1.000 23.21894  ?  125 LEU A C     1 
ATOM   669  O  O     . LEU A 1 95  ? 25.20718  10.78041  27.58856  1.000 21.51616  ?  125 LEU A O     1 
ATOM   670  C  CB    . LEU A 1 95  ? 27.02213  11.96435  25.53848  1.000 26.20439  ?  125 LEU A CB    1 
ATOM   671  C  CG    . LEU A 1 95  ? 27.98112  10.78035  25.36147  1.000 29.29768  ?  125 LEU A CG    1 
ATOM   672  C  CD1   . LEU A 1 95  ? 27.75208  10.11732  24.00250  1.000 29.55728  ?  125 LEU A CD1   1 
ATOM   673  C  CD2   . LEU A 1 95  ? 29.44012  11.18135  25.53242  1.000 28.33999  ?  125 LEU A CD2   1 
ATOM   674  N  N     . ASP A 1 96  ? 24.63113  9.40237   25.90560  1.000 22.69374  ?  126 ASP A N     1 
ATOM   675  C  CA    . ASP A 1 96  ? 24.07215  8.35439   26.76164  1.000 19.66841  ?  126 ASP A CA    1 
ATOM   676  C  C     . ASP A 1 96  ? 25.20917  7.53540   27.38163  1.000 21.69612  ?  126 ASP A C     1 
ATOM   677  O  O     . ASP A 1 96  ? 25.67015  6.55039   26.80564  1.000 22.13067  ?  126 ASP A O     1 
ATOM   678  C  CB    . ASP A 1 96  ? 23.11513  7.48537   25.95269  1.000 19.71022  ?  126 ASP A CB    1 
ATOM   679  C  CG    . ASP A 1 96  ? 22.14615  6.67639   26.82874  1.000 20.22248  ?  126 ASP A CG    1 
ATOM   680  O  OD1   . ASP A 1 96  ? 22.46518  6.40942   27.99974  1.000 18.41845  ?  126 ASP A OD1   1 
ATOM   681  O  OD2   . ASP A 1 96  ? 21.07014  6.29239   26.33578  1.000 17.88174  ?  126 ASP A OD2   1 
ATOM   682  N  N     . VAL A 1 97  ? 25.66621  7.95043   28.57361  1.000 20.86604  ?  127 VAL A N     1 
ATOM   683  C  CA    . VAL A 1 97  ? 26.72223  7.28444   29.33659  1.000 18.27189  ?  127 VAL A CA    1 
ATOM   684  C  C     . VAL A 1 97  ? 26.28927  7.21548   30.80661  1.000 21.20799  ?  127 VAL A C     1 
ATOM   685  O  O     . VAL A 1 97  ? 25.37528  7.92049   31.24162  1.000 18.93644  ?  127 VAL A O     1 
ATOM   686  C  CB    . VAL A 1 97  ? 28.09222  8.00544   29.21353  1.000 20.89178  ?  127 VAL A CB    1 
ATOM   687  C  CG1   . VAL A 1 97  ? 28.63718  7.92140   27.79652  1.000 21.16566  ?  127 VAL A CG1   1 
ATOM   688  C  CG2   . VAL A 1 97  ? 27.97024  9.45645   29.63951  1.000 19.57258  ?  127 VAL A CG2   1 
ATOM   689  N  N     . TYR A 1 98  ? 26.90429  6.29049   31.55961  1.000 20.63725  ?  128 TYR A N     1 
ATOM   690  C  CA    . TYR A 1 98  ? 26.53533  6.10553   32.96462  1.000 18.31463  ?  128 TYR A CA    1 
ATOM   691  C  C     . TYR A 1 98  ? 26.45735  7.43654   33.71960  1.000 19.12365  ?  128 TYR A C     1 
ATOM   692  O  O     . TYR A 1 98  ? 25.47438  7.71156   34.43462  1.000 16.83666  ?  128 TYR A O     1 
ATOM   693  C  CB    . TYR A 1 98  ? 27.52135  5.15654   33.66662  1.000 21.29291  ?  128 TYR A CB    1 
ATOM   694  C  CG    . TYR A 1 98  ? 27.07239  4.82257   35.05964  1.000 17.78378  ?  128 TYR A CG    1 
ATOM   695  C  CD1   . TYR A 1 98  ? 26.01839  3.94058   35.27669  1.000 17.77012  ?  128 TYR A CD1   1 
ATOM   696  C  CD2   . TYR A 1 98  ? 27.67842  5.39660   36.15461  1.000 17.16227  ?  128 TYR A CD2   1 
ATOM   697  C  CE1   . TYR A 1 98  ? 25.56943  3.63861   36.55771  1.000 15.49684  ?  128 TYR A CE1   1 
ATOM   698  C  CE2   . TYR A 1 98  ? 27.24646  5.09563   37.43963  1.000 16.05057  ?  128 TYR A CE2   1 
ATOM   699  C  CZ    . TYR A 1 98  ? 26.19446  4.22363   37.62868  1.000 16.95144  ?  128 TYR A CZ    1 
ATOM   700  O  OH    . TYR A 1 98  ? 25.79850  3.95866   38.91569  1.000 18.04832  ?  128 TYR A OH    1 
ATOM   701  N  N     . TYR A 1 99  ? 27.48335  8.28054   33.58155  1.000 17.69199  ?  129 TYR A N     1 
ATOM   702  C  CA    . TYR A 1 99  ? 27.51838  9.52455   34.34552  1.000 16.72530  ?  129 TYR A CA    1 
ATOM   703  C  C     . TYR A 1 99  ? 26.64936  10.62054  33.72652  1.000 19.49451  ?  129 TYR A C     1 
ATOM   704  O  O     . TYR A 1 99  ? 26.73538  11.78355  34.14749  1.000 18.90250  ?  129 TYR A O     1 
ATOM   705  C  CB    . TYR A 1 99  ? 28.96838  9.98256   34.53746  1.000 20.62632  ?  129 TYR A CB    1 
ATOM   706  C  CG    . TYR A 1 99  ? 29.68741  9.00757   35.45647  1.000 22.35253  ?  129 TYR A CG    1 
ATOM   707  C  CD1   . TYR A 1 99  ? 29.16844  8.71461   36.71249  1.000 20.23242  ?  129 TYR A CD1   1 
ATOM   708  C  CD2   . TYR A 1 99  ? 30.81639  8.30356   35.03145  1.000 26.72191  ?  129 TYR A CD2   1 
ATOM   709  C  CE1   . TYR A 1 99  ? 29.78447  7.78362   37.55449  1.000 23.97688  ?  129 TYR A CE1   1 
ATOM   710  C  CE2   . TYR A 1 99  ? 31.44642  7.36258   35.86045  1.000 27.24628  ?  129 TYR A CE2   1 
ATOM   711  C  CZ    . TYR A 1 99  ? 30.93245  7.11761   37.12847  1.000 25.11994  ?  129 TYR A CZ    1 
ATOM   712  O  OH    . TYR A 1 99  ? 31.54147  6.17863   37.95448  1.000 24.36394  ?  129 TYR A OH    1 
ATOM   713  N  N     . ASN A 1 100 ? 25.79433  10.27552  32.75955  1.000 18.26426  ?  130 ASN A N     1 
ATOM   714  C  CA    . ASN A 1 100 ? 24.72332  11.17352  32.34356  1.000 18.89670  ?  130 ASN A CA    1 
ATOM   715  C  C     . ASN A 1 100 ? 23.34033  10.64553  32.70761  1.000 18.38287  ?  130 ASN A C     1 
ATOM   716  O  O     . ASN A 1 100 ? 22.32632  11.19252  32.23863  1.000 15.67146  ?  130 ASN A O     1 
ATOM   717  C  CB    . ASN A 1 100 ? 24.81628  11.46948  30.84355  1.000 19.63632  ?  130 ASN A CB    1 
ATOM   718  C  CG    . ASN A 1 100 ? 25.48627  12.79347  30.56950  1.000 21.22881  ?  130 ASN A CG    1 
ATOM   719  O  OD1   . ASN A 1 100 ? 25.62930  13.60149  31.46748  1.000 22.43316  ?  130 ASN A OD1   1 
ATOM   720  N  ND2   . ASN A 1 100 ? 25.90224  13.02044  29.33048  1.000 23.92557  ?  130 ASN A ND2   1 
ATOM   721  N  N     . LEU A 1 101 ? 23.26535  9.62355   33.56864  1.000 13.77553  ?  131 LEU A N     1 
ATOM   722  C  CA    . LEU A 1 101 ? 21.95836  9.12256   33.95969  1.000 15.15828  ?  131 LEU A CA    1 
ATOM   723  C  C     . LEU A 1 101 ? 21.05838  10.20857  34.54569  1.000 15.22667  ?  131 LEU A C     1 
ATOM   724  O  O     . LEU A 1 101 ? 19.83438  10.11357  34.41273  1.000 12.82587  ?  131 LEU A O     1 
ATOM   725  C  CB    . LEU A 1 101 ? 22.11639  7.97558   34.95571  1.000 14.42926  ?  131 LEU A CB    1 
ATOM   726  C  CG    . LEU A 1 101 ? 22.48837  6.69356   34.21773  1.000 14.28691  ?  131 LEU A CG    1 
ATOM   727  C  CD1   . LEU A 1 101 ? 22.74639  5.55459   35.20575  1.000 15.15230  ?  131 LEU A CD1   1 
ATOM   728  C  CD2   . LEU A 1 101 ? 21.40534  6.32154   33.19277  1.000 14.51043  ?  131 LEU A CD2   1 
ATOM   729  N  N     . THR A 1 102 ? 21.61441  11.24359  35.19065  1.000 12.12962  ?  132 THR A N     1 
ATOM   730  C  CA    . THR A 1 102 ? 20.73342  12.28660  35.72365  1.000 13.99492  ?  132 THR A CA    1 
ATOM   731  C  C     . THR A 1 102 ? 19.92739  12.95558  34.60366  1.000 13.93104  ?  132 THR A C     1 
ATOM   732  O  O     . THR A 1 102 ? 18.70140  13.11858  34.71669  1.000 12.82582  ?  132 THR A O     1 
ATOM   733  C  CB    . THR A 1 102 ? 21.54445  13.29362  36.55060  1.000 13.52268  ?  132 THR A CB    1 
ATOM   734  O  OG1   . THR A 1 102 ? 22.11848  12.60264  37.68260  1.000 12.55764  ?  132 THR A OG1   1 
ATOM   735  C  CG2   . THR A 1 102 ? 20.65347  14.45863  37.03860  1.000 12.96266  ?  132 THR A CG2   1 
ATOM   736  N  N     . LEU A 1 103 ? 20.58336  13.29455  33.49163  1.000 13.80424  ?  133 LEU A N     1 
ATOM   737  C  CA    . LEU A 1 103 ? 19.86233  13.82353  32.32664  1.000 13.54604  ?  133 LEU A CA    1 
ATOM   738  C  C     . LEU A 1 103 ? 18.81631  12.84252  31.83469  1.000 16.51363  ?  133 LEU A C     1 
ATOM   739  O  O     . LEU A 1 103 ? 17.68530  13.23651  31.49572  1.000 13.30787  ?  133 LEU A O     1 
ATOM   740  C  CB    . LEU A 1 103 ? 20.81930  14.14050  31.17561  1.000 14.95563  ?  133 LEU A CB    1 
ATOM   741  C  CG    . LEU A 1 103 ? 21.93130  15.15350  31.40555  1.000 20.36077  ?  133 LEU A CG    1 
ATOM   742  C  CD1   . LEU A 1 103 ? 22.72927  15.37247  30.11552  1.000 18.94063  ?  133 LEU A CD1   1 
ATOM   743  C  CD2   . LEU A 1 103 ? 21.36532  16.47851  31.93354  1.000 22.59191  ?  133 LEU A CD2   1 
ATOM   744  N  N     . LYS A 1 104 ? 19.18231  11.55052  31.76171  1.000 13.00300  ?  134 LYS A N     1 
ATOM   745  C  CA    . LYS A 1 104 ? 18.20929  10.57151  31.29076  1.000 13.69494  ?  134 LYS A CA    1 
ATOM   746  C  C     . LYS A 1 104 ? 16.98232  10.58453  32.17880  1.000 12.90290  ?  134 LYS A C     1 
ATOM   747  O  O     . LYS A 1 104 ? 15.83930  10.65552  31.68683  1.000 12.49739  ?  134 LYS A O     1 
ATOM   748  C  CB    . LYS A 1 104 ? 18.83429  9.17650   31.23378  1.000 12.66823  ?  134 LYS A CB    1 
ATOM   749  C  CG    . LYS A 1 104 ? 17.86327  8.16449   30.65483  1.000 12.58010  ?  134 LYS A CG    1 
ATOM   750  C  CD    . LYS A 1 104 ? 18.52425  6.84548   30.34484  1.000 13.31064  ?  134 LYS A CD    1 
ATOM   751  C  CE    . LYS A 1 104 ? 19.46822  6.94345   29.15281  1.000 13.75483  ?  134 LYS A CE    1 
ATOM   752  N  NZ    . LYS A 1 104 ? 19.62520  5.57644   28.51084  1.000 13.28184  ?  134 LYS A NZ    1 
ATOM   753  N  N     . THR A 1 105 ? 17.19635  10.53756  33.50479  1.000 13.07949  ?  135 THR A N     1 
ATOM   754  C  CA    . THR A 1 105 ? 16.04038  10.54358  34.39483  1.000 12.73838  ?  135 THR A CA    1 
ATOM   755  C  C     . THR A 1 105 ? 15.23738  11.82058  34.20382  1.000 13.27958  ?  135 THR A C     1 
ATOM   756  O  O     . THR A 1 105 ? 14.00338  11.77558  34.09286  1.000 13.31641  ?  135 THR A O     1 
ATOM   757  C  CB    . THR A 1 105 ? 16.46542  10.38262  35.85182  1.000 11.24536  ?  135 THR A CB    1 
ATOM   758  O  OG1   . THR A 1 105 ? 16.72943  8.98962   36.09384  1.000 12.00270  ?  135 THR A OG1   1 
ATOM   759  C  CG2   . THR A 1 105 ? 15.34045  10.83864  36.78984  1.000 11.55735  ?  135 THR A CG2   1 
ATOM   760  N  N     . MET A 1 106 ? 15.91938  12.95858  34.07978  1.000 13.36648  ?  136 MET A N     1 
ATOM   761  C  CA    . MET A 1 106 ? 15.16338  14.19758  33.96177  1.000 13.55863  ?  136 MET A CA    1 
ATOM   762  C  C     . MET A 1 106 ? 14.42334  14.23255  32.63679  1.000 15.27581  ?  136 MET A C     1 
ATOM   763  O  O     . MET A 1 106 ? 13.28834  14.74955  32.57381  1.000 17.00568  ?  136 MET A O     1 
ATOM   764  C  CB    . MET A 1 106 ? 16.05539  15.42458  34.15972  1.000 13.01310  ?  136 MET A CB    1 
ATOM   765  C  CG    . MET A 1 106 ? 16.48843  15.65261  35.61570  1.000 15.02238  ?  136 MET A CG    1 
ATOM   766  S  SD    . MET A 1 106 ? 15.08346  15.55864  36.74574  1.000 18.63982  ?  136 MET A SD    1 
ATOM   767  C  CE    . MET A 1 106 ? 13.95244  16.71562  35.99175  1.000 13.88059  ?  136 MET A CE    1 
ATOM   768  N  N     . MET A 1 107 ? 14.98731  13.58852  31.60579  1.000 14.76021  ?  137 MET A N     1 
ATOM   769  C  CA    . MET A 1 107 ? 14.25427  13.45849  30.35081  1.000 16.12496  ?  137 MET A CA    1 
ATOM   770  C  C     . MET A 1 107 ? 12.92427  12.74150  30.57087  1.000 17.57258  ?  137 MET A C     1 
ATOM   771  O  O     . MET A 1 107 ? 11.85626  13.23550  30.17389  1.000 15.75048  ?  137 MET A O     1 
ATOM   772  C  CB    . MET A 1 107 ? 15.09624  12.73347  29.31281  1.000 15.04759  ?  137 MET A CB    1 
ATOM   773  C  CG    . MET A 1 107 ? 14.29320  12.34644  28.07984  1.000 17.38907  ?  137 MET A CG    1 
ATOM   774  S  SD    . MET A 1 107 ? 15.26716  11.50941  26.82583  1.000 20.94821  ?  137 MET A SD    1 
ATOM   775  C  CE    . MET A 1 107 ? 15.59118  9.93643   27.66585  1.000 17.56505  ?  137 MET A CE    1 
ATOM   776  N  N     . GLY A 1 108 ? 12.97429  11.57952  31.22589  1.000 16.04619  ?  138 GLY A N     1 
ATOM   777  C  CA    . GLY A 1 108 ? 11.74630  10.86653  31.51795  1.000 12.83688  ?  138 GLY A CA    1 
ATOM   778  C  C     . GLY A 1 108 ? 10.77632  11.72055  32.30095  1.000 13.91064  ?  138 GLY A C     1 
ATOM   779  O  O     . GLY A 1 108 ? 9.58831   11.78054  31.97799  1.000 17.37645  ?  138 GLY A O     1 
ATOM   780  N  N     . ILE A 1 109 ? 11.26535  12.40757  33.33292  1.000 14.98963  ?  139 ILE A N     1 
ATOM   781  C  CA    . ILE A 1 109 ? 10.34338  13.17759  34.15493  1.000 12.29843  ?  139 ILE A CA    1 
ATOM   782  C  C     . ILE A 1 109 ? 9.76636   14.31857  33.32692  1.000 17.48914  ?  139 ILE A C     1 
ATOM   783  O  O     . ILE A 1 109 ? 8.54436   14.56158  33.33395  1.000 16.59491  ?  139 ILE A O     1 
ATOM   784  C  CB    . ILE A 1 109 ? 11.04342  13.65662  35.43490  1.000 15.39964  ?  139 ILE A CB    1 
ATOM   785  C  CG1   . ILE A 1 109 ? 11.18145  12.50464  36.43592  1.000 16.53692  ?  139 ILE A CG1   1 
ATOM   786  C  CG2   . ILE A 1 109 ? 10.32544  14.80364  36.07090  1.000 15.18407  ?  139 ILE A CG2   1 
ATOM   787  C  CD1   . ILE A 1 109 ? 12.12748  12.84967  37.55689  1.000 17.64511  ?  139 ILE A CD1   1 
ATOM   788  N  N     . GLU A 1 110 ? 10.61534  14.95355  32.50888  1.000 13.44668  ?  140 GLU A N     1 
ATOM   789  C  CA    . GLU A 1 110 ? 10.11331  16.00553  31.63088  1.000 18.88720  ?  140 GLU A CA    1 
ATOM   790  C  C     . GLU A 1 110 ? 9.04329   15.44652  30.70292  1.000 21.64052  ?  140 GLU A C     1 
ATOM   791  O  O     . GLU A 1 110 ? 8.01828   16.10451  30.45493  1.000 18.41707  ?  140 GLU A O     1 
ATOM   792  C  CB    . GLU A 1 110 ? 11.25129  16.62351  30.82283  1.000 19.86635  ?  140 GLU A CB    1 
ATOM   793  C  CG    . GLU A 1 110 ? 10.80027  17.72949  29.86982  1.000 26.53642  ?  140 GLU A CG    1 
ATOM   794  C  CD    . GLU A 1 110 ? 11.88124  18.16047  28.88877  1.000 30.28852  ?  140 GLU A CD    1 
ATOM   795  O  OE1   . GLU A 1 110 ? 13.02924  17.69447  29.01975  1.000 28.58727  ?  140 GLU A OE1   1 
ATOM   796  O  OE2   . GLU A 1 110 ? 11.58021  18.96845  27.97976  1.000 33.47840  ?  140 GLU A OE2   1 
ATOM   797  N  N     . TRP A 1 111 ? 9.24127   14.21450  30.21194  1.000 17.16285  ?  141 TRP A N     1 
ATOM   798  C  CA    . TRP A 1 111 ? 8.24524   13.67648  29.28998  1.000 18.81516  ?  141 TRP A CA    1 
ATOM   799  C  C     . TRP A 1 111 ? 6.91126   13.51650  29.99903  1.000 19.20166  ?  141 TRP A C     1 
ATOM   800  O  O     . TRP A 1 111 ? 5.86525   13.96149  29.48605  1.000 19.14818  ?  141 TRP A O     1 
ATOM   801  C  CB    . TRP A 1 111 ? 8.71122   12.35847  28.66800  1.000 18.71131  ?  141 TRP A CB    1 
ATOM   802  C  CG    . TRP A 1 111 ? 7.69419   11.76845  27.75004  1.000 18.18570  ?  141 TRP A CG    1 
ATOM   803  C  CD1   . TRP A 1 111 ? 7.57715   11.97842  26.41004  1.000 20.21833  ?  141 TRP A CD1   1 
ATOM   804  C  CD2   . TRP A 1 111 ? 6.63320   10.88346  28.11009  1.000 17.98087  ?  141 TRP A CD2   1 
ATOM   805  N  NE1   . TRP A 1 111 ? 6.50114   11.27441  25.90809  1.000 24.68161  ?  141 TRP A NE1   1 
ATOM   806  C  CE2   . TRP A 1 111 ? 5.90816   10.59144  26.93412  1.000 21.04045  ?  141 TRP A CE2   1 
ATOM   807  C  CE3   . TRP A 1 111 ? 6.23123   10.29549  29.31412  1.000 18.12089  ?  141 TRP A CE3   1 
ATOM   808  C  CZ2   . TRP A 1 111 ? 4.80716   9.75144   26.92817  1.000 22.39148  ?  141 TRP A CZ2   1 
ATOM   809  C  CZ3   . TRP A 1 111 ? 5.14023   9.46549   29.30717  1.000 21.10718  ?  141 TRP A CZ3   1 
ATOM   810  C  CH2   . TRP A 1 111 ? 4.43219   9.20047   28.11620  1.000 23.51169  ?  141 TRP A CH2   1 
ATOM   811  N  N     . VAL A 1 112 ? 6.93229   12.96053  31.21704  1.000 15.68472  ?  142 VAL A N     1 
ATOM   812  C  CA    . VAL A 1 112 ? 5.67031   12.81355  31.93208  1.000 17.92712  ?  142 VAL A CA    1 
ATOM   813  C  C     . VAL A 1 112 ? 5.02232   14.17056  32.07007  1.000 20.88749  ?  142 VAL A C     1 
ATOM   814  O  O     . VAL A 1 112 ? 3.80732   14.32955  31.86310  1.000 16.09081  ?  142 VAL A O     1 
ATOM   815  C  CB    . VAL A 1 112 ? 5.88435   12.17158  33.31209  1.000 17.81218  ?  142 VAL A CB    1 
ATOM   816  C  CG1   . VAL A 1 112 ? 4.56838   12.13260  34.07913  1.000 15.61835  ?  142 VAL A CG1   1 
ATOM   817  C  CG2   . VAL A 1 112 ? 6.45935   10.77458  33.15710  1.000 15.92506  ?  142 VAL A CG2   1 
ATOM   818  N  N     . HIS A 1 113 ? 5.83933   15.18156  32.37502  1.000 17.13803  ?  143 HIS A N     1 
ATOM   819  C  CA    . HIS A 1 113 ? 5.29834   16.50457  32.62400  1.000 20.09684  ?  143 HIS A CA    1 
ATOM   820  C  C     . HIS A 1 113 ? 4.65331   17.05954  31.37801  1.000 21.59772  ?  143 HIS A C     1 
ATOM   821  O  O     . HIS A 1 113 ? 3.52531   17.56555  31.43103  1.000 21.25122  ?  143 HIS A O     1 
ATOM   822  C  CB    . HIS A 1 113 ? 6.40336   17.44058  33.08695  1.000 20.59964  ?  143 HIS A CB    1 
ATOM   823  C  CG    . HIS A 1 113 ? 6.01336   18.88458  33.06493  1.000 20.57218  ?  143 HIS A CG    1 
ATOM   824  N  ND1   . HIS A 1 113 ? 5.04139   19.40960  33.88694  1.000 19.23925  ?  143 HIS A ND1   1 
ATOM   825  C  CD2   . HIS A 1 113 ? 6.45134   19.90656  32.29389  1.000 22.93102  ?  143 HIS A CD2   1 
ATOM   826  C  CE1   . HIS A 1 113 ? 4.91438   20.70259  33.63692  1.000 25.15934  ?  143 HIS A CE1   1 
ATOM   827  N  NE2   . HIS A 1 113 ? 5.75836   21.02757  32.67389  1.000 25.05272  ?  143 HIS A NE2   1 
ATOM   828  N  N     . ARG A 1 114 ? 5.31427   16.88651  30.23099  1.000 20.69865  ?  144 ARG A N     1 
ATOM   829  C  CA    . ARG A 1 114 ? 4.86724   17.59249  29.04399  1.000 20.17454  ?  144 ARG A CA    1 
ATOM   830  C  C     . ARG A 1 114 ? 3.81222   16.82047  28.27604  1.000 25.94671  ?  144 ARG A C     1 
ATOM   831  O  O     . ARG A 1 114 ? 3.01520   17.43646  27.57005  1.000 21.30078  ?  144 ARG A O     1 
ATOM   832  C  CB    . ARG A 1 114 ? 6.03122   17.90146  28.10095  1.000 21.98053  ?  144 ARG A CB    1 
ATOM   833  C  CG    . ARG A 1 114 ? 7.05723   18.88147  28.62590  1.000 25.76966  ?  144 ARG A CG    1 
ATOM   834  C  CD    . ARG A 1 114 ? 8.07320   19.17244  27.51986  1.000 34.94448  ?  144 ARG A CD    1 
ATOM   835  N  NE    . ARG A 1 114 ? 9.13922   20.04345  27.98881  1.000 42.72974  ?  144 ARG A NE    1 
ATOM   836  C  CZ    . ARG A 1 114 ? 9.01422   21.35646  28.13678  1.000 53.17094  ?  144 ARG A CZ    1 
ATOM   837  N  NH1   . ARG A 1 114 ? 7.87822   21.98045  27.85880  1.000 46.96025  ?  144 ARG A NH1   1 
ATOM   838  N  NH2   . ARG A 1 114 ? 10.04924  22.06046  28.59074  1.000 47.62247  ?  144 ARG A NH2   1 
ATOM   839  N  N     . PHE A 1 115 ? 3.82622   15.48747  28.36107  1.000 18.47637  ?  145 PHE A N     1 
ATOM   840  C  CA    . PHE A 1 115 ? 2.99119   14.66446  27.50811  1.000 21.90568  ?  145 PHE A CA    1 
ATOM   841  C  C     . PHE A 1 115 ? 2.12621   13.66348  28.23416  1.000 25.82022  ?  145 PHE A C     1 
ATOM   842  O  O     . PHE A 1 115 ? 1.29819   13.01846  27.58220  1.000 30.28065  ?  145 PHE A O     1 
ATOM   843  C  CB    . PHE A 1 115 ? 3.85216   13.90743  26.49311  1.000 19.97439  ?  145 PHE A CB    1 
ATOM   844  C  CG    . PHE A 1 115 ? 4.71314   14.80441  25.65806  1.000 23.47757  ?  145 PHE A CG    1 
ATOM   845  C  CD1   . PHE A 1 115 ? 4.14311   15.60039  24.66406  1.000 26.33520  ?  145 PHE A CD1   1 
ATOM   846  C  CD2   . PHE A 1 115 ? 6.06614   14.92841  25.90702  1.000 24.26694  ?  145 PHE A CD2   1 
ATOM   847  C  CE1   . PHE A 1 115 ? 4.92509   16.44637  23.89202  1.000 24.74680  ?  145 PHE A CE1   1 
ATOM   848  C  CE2   . PHE A 1 115 ? 6.85012   15.77139  25.14598  1.000 24.82874  ?  145 PHE A CE2   1 
ATOM   849  C  CZ    . PHE A 1 115 ? 6.27510   16.54137  24.13797  1.000 25.77998  ?  145 PHE A CZ    1 
ATOM   850  N  N     . CYS A 1 116 ? 2.26525   13.52050  29.54016  1.000 22.54590  ?  146 CYS A N     1 
ATOM   851  C  CA    . CYS A 1 116 ? 1.47326   12.50552  30.20021  1.000 23.18328  ?  146 CYS A CA    1 
ATOM   852  C  C     . CYS A 1 116 ? 1.26131   12.88056  31.65420  1.000 23.67215  ?  146 CYS A C     1 
ATOM   853  O  O     . CYS A 1 116 ? 1.39833   12.03558  32.54822  1.000 21.41687  ?  146 CYS A O     1 
ATOM   854  C  CB    . CYS A 1 116 ? 2.16526   11.15452  30.08622  1.000 23.59687  ?  146 CYS A CB    1 
ATOM   855  S  SG    . CYS A 1 116 ? 1.02326   9.81353   30.35028  1.000 29.93721  ?  146 CYS A SG    1 
ATOM   856  N  N     . PRO A 1 117 ? 0.90432   14.13556  31.93619  1.000 26.61624  ?  147 PRO A N     1 
ATOM   857  C  CA    . PRO A 1 117 ? 0.64736   14.50760  33.32519  1.000 25.33105  ?  147 PRO A CA    1 
ATOM   858  C  C     . PRO A 1 117 ? -0.57263  13.80161  33.89224  1.000 25.44903  ?  147 PRO A C     1 
ATOM   859  O  O     . PRO A 1 117 ? -0.75259  13.81364  35.11424  1.000 24.63256  ?  147 PRO A O     1 
ATOM   860  C  CB    . PRO A 1 117 ? 0.44136   16.02659  33.23416  1.000 26.79288  ?  147 PRO A CB    1 
ATOM   861  C  CG    . PRO A 1 117 ? -0.14168  16.20356  31.86017  1.000 26.51205  ?  147 PRO A CG    1 
ATOM   862  C  CD    . PRO A 1 117 ? 0.58229   15.23554  31.00417  1.000 22.80017  ?  147 PRO A CD    1 
ATOM   863  N  N     . GLN A 1 118 ? -1.37065  13.13059  33.04628  1.000 24.86123  ?  148 GLN A N     1 
ATOM   864  C  CA    . GLN A 1 118 ? -2.53464  12.36461  33.49033  1.000 28.56141  ?  148 GLN A CA    1 
ATOM   865  C  C     . GLN A 1 118 ? -2.16463  11.00562  34.08135  1.000 31.00149  ?  148 GLN A C     1 
ATOM   866  O  O     . GLN A 1 118 ? -3.02361  10.37064  34.70639  1.000 25.90792  ?  148 GLN A O     1 
ATOM   867  C  CB    . GLN A 1 118 ? -3.51868  12.11258  32.33136  1.000 29.55297  ?  148 GLN A CB    1 
ATOM   868  C  CG    . GLN A 1 118 ? -4.05769  13.35357  31.63735  1.000 35.76408  ?  148 GLN A CG    1 
ATOM   869  C  CD    . GLN A 1 118 ? -3.14372  13.83054  30.53431  1.000 37.58690  ?  148 GLN A CD    1 
ATOM   870  O  OE1   . GLN A 1 118 ? -2.08473  13.24553  30.30129  1.000 31.22988  ?  148 GLN A OE1   1 
ATOM   871  N  NE2   . GLN A 1 118 ? -3.54574  14.89853  29.84630  1.000 40.64064  ?  148 GLN A NE2   1 
ATOM   872  N  N     . ALA A 1 119 ? -0.92563  10.54161  33.91932  1.000 26.57815  ?  149 ALA A N     1 
ATOM   873  C  CA    . ALA A 1 119 ? -0.54062  9.27263   34.53634  1.000 21.61940  ?  149 ALA A CA    1 
ATOM   874  C  C     . ALA A 1 119 ? -0.82457  9.30566   36.02835  1.000 20.35382  ?  149 ALA A C     1 
ATOM   875  O  O     . ALA A 1 119 ? -0.41255  10.22868  36.72631  1.000 17.35183  ?  149 ALA A O     1 
ATOM   876  C  CB    . ALA A 1 119 ? 0.94537   9.00162   34.30130  1.000 23.23421  ?  149 ALA A CB    1 
ATOM   877  N  N     . ALA A 1 120 ? -1.49756  8.27367   36.53339  1.000 20.38024  ?  150 ALA A N     1 
ATOM   878  C  CA    . ALA A 1 120 ? -1.68052  8.18971   37.97940  1.000 20.54938  ?  150 ALA A CA    1 
ATOM   879  C  C     . ALA A 1 120 ? -0.36850  7.89072   38.69037  1.000 20.31181  ?  150 ALA A C     1 
ATOM   880  O  O     . ALA A 1 120 ? -0.05347  8.51774   39.71334  1.000 18.27305  ?  150 ALA A O     1 
ATOM   881  C  CB    . ALA A 1 120 ? -2.72451  7.13172   38.32145  1.000 18.65529  ?  150 ALA A CB    1 
ATOM   882  N  N     . PHE A 1 121 ? 0.42148   6.94671   38.17437  1.000 19.93996  ?  151 PHE A N     1 
ATOM   883  C  CA    . PHE A 1 121 ? 1.69850   6.60372   38.78934  1.000 16.74649  ?  151 PHE A CA    1 
ATOM   884  C  C     . PHE A 1 121 ? 2.75447   6.40269   37.71031  1.000 14.68646  ?  151 PHE A C     1 
ATOM   885  O  O     . PHE A 1 121 ? 2.45843   6.00367   36.58233  1.000 14.99779  ?  151 PHE A O     1 
ATOM   886  C  CB    . PHE A 1 121 ? 1.58352   5.32874   39.66137  1.000 16.93977  ?  151 PHE A CB    1 
ATOM   887  C  CG    . PHE A 1 121 ? 0.68656   5.49877   40.85439  1.000 16.10491  ?  151 PHE A CG    1 
ATOM   888  C  CD1   . PHE A 1 121 ? 1.14759   6.10079   42.00436  1.000 17.22850  ?  151 PHE A CD1   1 
ATOM   889  C  CD2   . PHE A 1 121 ? -0.64545  5.09177   40.80044  1.000 21.94670  ?  151 PHE A CD2   1 
ATOM   890  C  CE1   . PHE A 1 121 ? 0.32462   6.27382   43.09938  1.000 19.15022  ?  151 PHE A CE1   1 
ATOM   891  C  CE2   . PHE A 1 121 ? -1.49741  5.26080   41.89746  1.000 18.78465  ?  151 PHE A CE2   1 
ATOM   892  C  CZ    . PHE A 1 121 ? -1.00438  5.84982   43.05543  1.000 20.68773  ?  151 PHE A CZ    1 
ATOM   893  N  N     . VAL A 1 122 ? 3.99548   6.69270   38.07227  1.000 12.97676  ?  152 VAL A N     1 
ATOM   894  C  CA    . VAL A 1 122 ? 5.14445   6.51467   37.19624  1.000 14.42071  ?  152 VAL A CA    1 
ATOM   895  C  C     . VAL A 1 122 ? 6.20447   5.73069   37.96422  1.000 13.36010  ?  152 VAL A C     1 
ATOM   896  O  O     . VAL A 1 122 ? 6.50351   6.03171   39.12621  1.000 14.24388  ?  152 VAL A O     1 
ATOM   897  C  CB    . VAL A 1 122 ? 5.70244   7.87166   36.70419  1.000 15.82413  ?  152 VAL A CB    1 
ATOM   898  C  CG1   . VAL A 1 122 ? 6.83741   7.66264   35.70916  1.000 13.51915  ?  152 VAL A CG1   1 
ATOM   899  C  CG2   . VAL A 1 122 ? 4.59842   8.68265   36.02120  1.000 14.46687  ?  152 VAL A CG2   1 
ATOM   900  N  N     . MET A 1 123 ? 6.77445   4.72467   37.32523  1.000 12.39174  ?  153 MET A N     1 
ATOM   901  C  CA    . MET A 1 123 ? 7.90647   4.02268   37.89321  1.000 11.34610  ?  153 MET A CA    1 
ATOM   902  C  C     . MET A 1 123 ? 9.12244   4.27466   37.01617  1.000 10.53066  ?  153 MET A C     1 
ATOM   903  O  O     . MET A 1 123 ? 9.10241   3.95563   35.82618  1.000 11.33387  ?  153 MET A O     1 
ATOM   904  C  CB    . MET A 1 123 ? 7.63047   2.52269   37.99726  1.000 11.98644  ?  153 MET A CB    1 
ATOM   905  C  CG    . MET A 1 123 ? 8.86148   1.78569   38.46124  1.000 12.01627  ?  153 MET A CG    1 
ATOM   906  S  SD    . MET A 1 123 ? 8.45148   0.09070   38.80929  1.000 15.27080  ?  153 MET A SD    1 
ATOM   907  C  CE    . MET A 1 123 ? 9.60952   -0.24127  40.13326  1.000 15.80750  ?  153 MET A CE    1 
ATOM   908  N  N     . LYS A 1 124 ? 10.17146  4.84267   37.59213  1.000 10.40845  ?  154 LYS A N     1 
ATOM   909  C  CA    . LYS A 1 124 ? 11.46244  4.89165   36.91609  1.000 10.35409  ?  154 LYS A CA    1 
ATOM   910  C  C     . LYS A 1 124 ? 12.23145  3.62666   37.28910  1.000 10.93668  ?  154 LYS A C     1 
ATOM   911  O  O     . LYS A 1 124 ? 12.38348  3.30869   38.47810  1.000 10.59984  ?  154 LYS A O     1 
ATOM   912  C  CB    . LYS A 1 124 ? 12.24746  6.15066   37.30204  1.000 10.30795  ?  154 LYS A CB    1 
ATOM   913  C  CG    . LYS A 1 124 ? 13.65944  6.24264   36.66600  1.000 11.54287  ?  154 LYS A CG    1 
ATOM   914  C  CD    . LYS A 1 124 ? 14.72446  5.49866   37.50298  1.000 13.34614  ?  154 LYS A CD    1 
ATOM   915  C  CE    . LYS A 1 124 ? 16.04944  5.32364   36.76095  1.000 13.57358  ?  154 LYS A CE    1 
ATOM   916  N  NZ    . LYS A 1 124 ? 17.09046  4.66865   37.61193  1.000 12.30381  ?  154 LYS A NZ    1 
ATOM   917  N  N     . THR A 1 125 ? 12.68942  2.88363   36.28110  1.000 10.35152  ?  155 THR A N     1 
ATOM   918  C  CA    . THR A 1 125 ? 13.38742  1.64164   36.59311  1.000 12.31264  ?  155 THR A CA    1 
ATOM   919  C  C     . THR A 1 125 ? 14.49639  1.37361   35.58108  1.000 12.68758  ?  155 THR A C     1 
ATOM   920  O  O     . THR A 1 125 ? 14.65437  2.08759   34.58506  1.000 11.49922  ?  155 THR A O     1 
ATOM   921  C  CB    . THR A 1 125 ? 12.39742  0.48965   36.70616  1.000 10.92135  ?  155 THR A CB    1 
ATOM   922  O  OG1   . THR A 1 125 ? 13.06444  -0.61334  37.32917  1.000 16.56478  ?  155 THR A OG1   1 
ATOM   923  C  CG2   . THR A 1 125 ? 11.81838  0.06062   35.34419  1.000 11.68267  ?  155 THR A CG2   1 
ATOM   924  N  N     . ASP A 1 126 ? 15.28840  0.34062   35.86308  1.000 10.45751  ?  156 ASP A N     1 
ATOM   925  C  CA    . ASP A 1 126 ? 16.48138  -0.00840  35.11006  1.000 10.69708  ?  156 ASP A CA    1 
ATOM   926  C  C     . ASP A 1 126 ? 16.29535  -1.31642  34.34609  1.000 10.94313  ?  156 ASP A C     1 
ATOM   927  O  O     . ASP A 1 126 ? 15.27935  -1.99041  34.46414  1.000 10.93454  ?  156 ASP A O     1 
ATOM   928  C  CB    . ASP A 1 126 ? 17.67740  -0.09938  36.05002  1.000 10.51598  ?  156 ASP A CB    1 
ATOM   929  C  CG    . ASP A 1 126 ? 18.04042  1.25263   36.64598  1.000 12.69418  ?  156 ASP A CG    1 
ATOM   930  O  OD1   . ASP A 1 126 ? 17.57641  2.30962   36.11997  1.000 10.74139  ?  156 ASP A OD1   1 
ATOM   931  O  OD2   . ASP A 1 126 ? 18.79545  1.25765   37.63496  1.000 10.74420  ?  156 ASP A OD2   1 
ATOM   932  N  N     . SER A 1 127 ? 17.27533  -1.65144  33.51707  1.000 11.25349  ?  157 SER A N     1 
ATOM   933  C  CA    . SER A 1 127 ? 17.13030  -2.75446  32.58110  1.000 11.61222  ?  157 SER A CA    1 
ATOM   934  C  C     . SER A 1 127 ? 17.59131  -4.08545  33.15312  1.000 12.70933  ?  157 SER A C     1 
ATOM   935  O  O     . SER A 1 127 ? 17.38829  -5.11646  32.50015  1.000 14.88470  ?  157 SER A O     1 
ATOM   936  C  CB    . SER A 1 127 ? 17.90626  -2.44149  31.29507  1.000 12.04393  ?  157 SER A CB    1 
ATOM   937  O  OG    . SER A 1 127 ? 19.26127  -2.11249  31.60502  1.000 15.23972  ?  157 SER A OG    1 
ATOM   938  N  N     . ASP A 1 128 ? 18.21134  -4.08942  34.33610  1.000 11.32738  ?  158 ASP A N     1 
ATOM   939  C  CA    . ASP A 1 128 ? 18.69136  -5.30341  34.99311  1.000 11.34673  ?  158 ASP A CA    1 
ATOM   940  C  C     . ASP A 1 128 ? 17.73539  -5.71738  36.11415  1.000 11.04812  ?  158 ASP A C     1 
ATOM   941  O  O     . ASP A 1 128 ? 18.16242  -6.09636  37.20915  1.000 10.84768  ?  158 ASP A O     1 
ATOM   942  C  CB    . ASP A 1 128 ? 20.11738  -5.10040  35.52407  1.000 11.81973  ?  158 ASP A CB    1 
ATOM   943  C  CG    . ASP A 1 128 ? 20.29240  -3.78638  36.31403  1.000 12.19081  ?  158 ASP A CG    1 
ATOM   944  O  OD1   . ASP A 1 128 ? 19.31941  -3.01638  36.42704  1.000 10.69463  ?  158 ASP A OD1   1 
ATOM   945  O  OD2   . ASP A 1 128 ? 21.41942  -3.50337  36.80699  1.000 10.84484  ?  158 ASP A OD2   1 
ATOM   946  N  N     . MET A 1 129 ? 16.42138  -5.64638  35.85519  1.000 11.05882  ?  159 MET A N     1 
ATOM   947  C  CA    . MET A 1 129 ? 15.40341  -5.74136  36.89722  1.000 10.81381  ?  159 MET A CA    1 
ATOM   948  C  C     . MET A 1 129 ? 14.33140  -6.76036  36.55127  1.000 11.10073  ?  159 MET A C     1 
ATOM   949  O  O     . MET A 1 129 ? 14.04637  -7.01139  35.37929  1.000 11.74302  ?  159 MET A O     1 
ATOM   950  C  CB    . MET A 1 129 ? 14.70742  -4.38735  37.13221  1.000 10.55659  ?  159 MET A CB    1 
ATOM   951  C  CG    . MET A 1 129 ? 15.63344  -3.27834  37.51416  1.000 10.30970  ?  159 MET A CG    1 
ATOM   952  S  SD    . MET A 1 129 ? 16.29449  -3.51231  39.18714  1.000 9.94977   ?  159 MET A SD    1 
ATOM   953  C  CE    . MET A 1 129 ? 14.77651  -3.58128  40.12919  1.000 9.80110   ?  159 MET A CE    1 
ATOM   954  N  N     . PHE A 1 130 ? 13.74943  -7.34634  37.59031  1.000 11.01669  ?  160 PHE A N     1 
ATOM   955  C  CA    . PHE A 1 130 ? 12.44543  -7.97834  37.52436  1.000 11.25226  ?  160 PHE A CA    1 
ATOM   956  C  C     . PHE A 1 130 ? 11.45845  -7.07332  38.25437  1.000 11.00505  ?  160 PHE A C     1 
ATOM   957  O  O     . PHE A 1 130 ? 11.71149  -6.68129  39.39535  1.000 10.87992  ?  160 PHE A O     1 
ATOM   958  C  CB    . PHE A 1 130 ? 12.43744  -9.36232  38.16339  1.000 11.46568  ?  160 PHE A CB    1 
ATOM   959  C  CG    . PHE A 1 130 ? 11.06345  -9.88931  38.39244  1.000 12.30033  ?  160 PHE A CG    1 
ATOM   960  C  CD1   . PHE A 1 130 ? 10.42542  -10.62133 37.40748  1.000 13.48112  ?  160 PHE A CD1   1 
ATOM   961  C  CD2   . PHE A 1 130 ? 10.39248  -9.64628  39.57646  1.000 12.29071  ?  160 PHE A CD2   1 
ATOM   962  C  CE1   . PHE A 1 130 ? 9.13542   -11.08133 37.59653  1.000 17.20832  ?  160 PHE A CE1   1 
ATOM   963  C  CE2   . PHE A 1 130 ? 9.09349   -10.12328 39.76550  1.000 14.08674  ?  160 PHE A CE2   1 
ATOM   964  C  CZ    . PHE A 1 130 ? 8.48246   -10.83830 38.77854  1.000 13.72131  ?  160 PHE A CZ    1 
ATOM   965  N  N     . ILE A 1 131 ? 10.36743  -6.73233  37.56839  1.000 11.35914  ?  161 ILE A N     1 
ATOM   966  C  CA    . ILE A 1 131 ? 9.27945   -5.89031  38.15340  1.000 11.34378  ?  161 ILE A CA    1 
ATOM   967  C  C     . ILE A 1 131 ? 7.97045   -6.69131  38.14346  1.000 12.53663  ?  161 ILE A C     1 
ATOM   968  O  O     . ILE A 1 131 ? 7.59542   -7.21233  37.09848  1.000 13.02967  ?  161 ILE A O     1 
ATOM   969  C  CB    . ILE A 1 131 ? 9.07843   -4.56433  37.39838  1.000 10.98555  ?  161 ILE A CB    1 
ATOM   970  C  CG1   . ILE A 1 131 ? 10.38743  -3.80934  37.20232  1.000 14.35780  ?  161 ILE A CG1   1 
ATOM   971  C  CG2   . ILE A 1 131 ? 8.01545   -3.70631  38.08439  1.000 11.45551  ?  161 ILE A CG2   1 
ATOM   972  C  CD1   . ILE A 1 131 ? 11.12347  -3.50631  38.48929  1.000 11.06871  ?  161 ILE A CD1   1 
ATOM   973  N  N     . ASN A 1 132 ? 7.31248   -6.74828  39.27848  1.000 11.52972  ?  162 ASN A N     1 
ATOM   974  C  CA    . ASN A 1 132 ? 6.01048   -7.40128  39.36053  1.000 12.21568  ?  162 ASN A CA    1 
ATOM   975  C  C     . ASN A 1 132 ? 4.95348   -6.29928  39.34254  1.000 12.52608  ?  162 ASN A C     1 
ATOM   976  O  O     . ASN A 1 132 ? 4.59552   -5.73225  40.37153  1.000 12.38206  ?  162 ASN A O     1 
ATOM   977  C  CB    . ASN A 1 132 ? 5.91552   -8.29225  40.58056  1.000 15.46206  ?  162 ASN A CB    1 
ATOM   978  C  CG    . ASN A 1 132 ? 4.62152   -9.04225  40.62161  1.000 15.73343  ?  162 ASN A CG    1 
ATOM   979  O  OD1   . ASN A 1 132 ? 3.65550   -8.66226  39.97163  1.000 13.34871  ?  162 ASN A OD1   1 
ATOM   980  N  ND2   . ASN A 1 132 ? 4.59353   -10.10723 41.37764  1.000 16.64569  ?  162 ASN A ND2   1 
ATOM   981  N  N     . VAL A 1 133 ? 4.45345   -6.00730  38.13855  1.000 14.20152  ?  163 VAL A N     1 
ATOM   982  C  CA    . VAL A 1 133 ? 3.48345   -4.93430  37.95755  1.000 15.61098  ?  163 VAL A CA    1 
ATOM   983  C  C     . VAL A 1 133 ? 2.13446   -5.29029  38.57160  1.000 18.79100  ?  163 VAL A C     1 
ATOM   984  O  O     . VAL A 1 133 ? 1.41248   -4.40927  39.05260  1.000 14.41611  ?  163 VAL A O     1 
ATOM   985  C  CB    . VAL A 1 133 ? 3.33840   -4.60134  36.46255  1.000 17.58971  ?  163 VAL A CB    1 
ATOM   986  C  CG1   . VAL A 1 133 ? 2.13340   -3.69934  36.25456  1.000 18.60929  ?  163 VAL A CG1   1 
ATOM   987  C  CG2   . VAL A 1 133 ? 4.62139   -3.95835  35.92349  1.000 12.92175  ?  163 VAL A CG2   1 
ATOM   988  N  N     . ASP A 1 134 ? 1.75346   -6.57329  38.52864  1.000 15.26877  ?  164 ASP A N     1 
ATOM   989  C  CA    . ASP A 1 134 ? 0.49348   -6.98327  39.13768  1.000 19.30061  ?  164 ASP A CA    1 
ATOM   990  C  C     . ASP A 1 134 ? 0.47652   -6.66524  40.62868  1.000 20.14850  ?  164 ASP A C     1 
ATOM   991  O  O     . ASP A 1 134 ? -0.47846  -6.05822  41.13369  1.000 21.53581  ?  164 ASP A O     1 
ATOM   992  C  CB    . ASP A 1 134 ? 0.24247   -8.47228  38.88372  1.000 21.69065  ?  164 ASP A CB    1 
ATOM   993  C  CG    . ASP A 1 134 ? 0.28142   -8.82731  37.40473  1.000 28.39521  ?  164 ASP A CG    1 
ATOM   994  O  OD1   . ASP A 1 134 ? 1.38841   -9.07032  36.87570  1.000 31.48804  ?  164 ASP A OD1   1 
ATOM   995  O  OD2   . ASP A 1 134 ? -0.78960  -8.85432  36.76476  1.000 28.45480  ?  164 ASP A OD2   1 
ATOM   996  N  N     . TYR A 1 135 ? 1.54054   -7.03522  41.34665  1.000 14.68911  ?  165 TYR A N     1 
ATOM   997  C  CA    . TYR A 1 135 ? 1.56158   -6.80319  42.78865  1.000 15.41592  ?  165 TYR A CA    1 
ATOM   998  C  C     . TYR A 1 135 ? 1.77660   -5.32318  43.11061  1.000 20.44836  ?  165 TYR A C     1 
ATOM   999  O  O     . TYR A 1 135 ? 1.23563   -4.80916  44.10361  1.000 17.86365  ?  165 TYR A O     1 
ATOM   1000 C  CB    . TYR A 1 135 ? 2.64260   -7.66218  43.44164  1.000 20.17026  ?  165 TYR A CB    1 
ATOM   1001 C  CG    . TYR A 1 135 ? 2.58765   -7.73014  44.96664  1.000 18.68681  ?  165 TYR A CG    1 
ATOM   1002 C  CD1   . TYR A 1 135 ? 1.43366   -8.12612  45.62068  1.000 19.64249  ?  165 TYR A CD1   1 
ATOM   1003 C  CD2   . TYR A 1 135 ? 3.69967   -7.40913  45.74360  1.000 16.27208  ?  165 TYR A CD2   1 
ATOM   1004 C  CE1   . TYR A 1 135 ? 1.39270   -8.19509  47.00168  1.000 21.01529  ?  165 TYR A CE1   1 
ATOM   1005 C  CE2   . TYR A 1 135 ? 3.66071   -7.48310  47.11560  1.000 20.12957  ?  165 TYR A CE2   1 
ATOM   1006 C  CZ    . TYR A 1 135 ? 2.49873   -7.87108  47.73664  1.000 21.63662  ?  165 TYR A CZ    1 
ATOM   1007 O  OH    . TYR A 1 135 ? 2.43777   -7.94105  49.11065  1.000 23.96198  ?  165 TYR A OH    1 
ATOM   1008 N  N     . LEU A 1 136 ? 2.59857   -4.63720  42.30557  1.000 14.52091  ?  166 LEU A N     1 
ATOM   1009 C  CA    . LEU A 1 136 ? 2.76658   -3.19820  42.49753  1.000 17.16002  ?  166 LEU A CA    1 
ATOM   1010 C  C     . LEU A 1 136 ? 1.43558   -2.46320  42.34655  1.000 17.97198  ?  166 LEU A C     1 
ATOM   1011 O  O     . LEU A 1 136 ? 1.10861   -1.58218  43.14354  1.000 19.16499  ?  166 LEU A O     1 
ATOM   1012 C  CB    . LEU A 1 136 ? 3.78156   -2.65422  41.50049  1.000 13.89992  ?  166 LEU A CB    1 
ATOM   1013 C  CG    . LEU A 1 136 ? 3.80856   -1.11622  41.48745  1.000 13.51903  ?  166 LEU A CG    1 
ATOM   1014 C  CD1   . LEU A 1 136 ? 4.13760   -0.56119  42.88243  1.000 10.85229  ?  166 LEU A CD1   1 
ATOM   1015 C  CD2   . LEU A 1 136 ? 4.81553   -0.67425  40.43341  1.000 11.19583  ?  166 LEU A CD2   1 
ATOM   1016 N  N     . THR A 1 137 ? 0.66555   -2.81322  41.31658  1.000 18.20227  ?  167 THR A N     1 
ATOM   1017 C  CA    . THR A 1 137 ? -0.64145  -2.19122  41.09761  1.000 18.63614  ?  167 THR A CA    1 
ATOM   1018 C  C     . THR A 1 137 ? -1.59142  -2.47119  42.25864  1.000 24.93704  ?  167 THR A C     1 
ATOM   1019 O  O     . THR A 1 137 ? -2.29841  -1.56418  42.72764  1.000 21.70822  ?  167 THR A O     1 
ATOM   1020 C  CB    . THR A 1 137 ? -1.22449  -2.68025  39.76863  1.000 17.56563  ?  167 THR A CB    1 
ATOM   1021 O  OG1   . THR A 1 137 ? -0.42952  -2.18528  38.68160  1.000 19.83663  ?  167 THR A OG1   1 
ATOM   1022 C  CG2   . THR A 1 137 ? -2.66050  -2.23325  39.57367  1.000 25.64576  ?  167 THR A CG2   1 
ATOM   1023 N  N     . GLU A 1 138 ? -1.65241  -3.73318  42.71167  1.000 21.91538  ?  168 GLU A N     1 
ATOM   1024 C  CA    . GLU A 1 138 ? -2.43138  -4.05915  43.90370  1.000 21.88930  ?  168 GLU A CA    1 
ATOM   1025 C  C     . GLU A 1 138 ? -2.02834  -3.18613  45.09067  1.000 26.21056  ?  168 GLU A C     1 
ATOM   1026 O  O     . GLU A 1 138 ? -2.88432  -2.62711  45.79168  1.000 31.33546  ?  168 GLU A O     1 
ATOM   1027 C  CB    . GLU A 1 138 ? -2.25437  -5.54215  44.23373  1.000 24.91193  ?  168 GLU A CB    1 
ATOM   1028 C  CG    . GLU A 1 138 ? -2.76933  -5.97411  45.59575  1.000 32.07247  ?  168 GLU A CG    1 
ATOM   1029 C  CD    . GLU A 1 138 ? -2.57933  -7.47411  45.81878  1.000 34.51279  ?  168 GLU A CD    1 
ATOM   1030 O  OE1   . GLU A 1 138 ? -2.59136  -8.21113  44.80880  1.000 31.51794  ?  168 GLU A OE1   1 
ATOM   1031 O  OE2   . GLU A 1 138 ? -2.38030  -7.90808  46.98279  1.000 34.53315  ?  168 GLU A OE2   1 
ATOM   1032 N  N     . LEU A 1 139 ? -0.72033  -3.02213  45.31963  1.000 22.96506  ?  169 LEU A N     1 
ATOM   1033 C  CA    . LEU A 1 139 ? -0.30430  -2.24710  46.48460  1.000 24.32875  ?  169 LEU A CA    1 
ATOM   1034 C  C     . LEU A 1 139 ? -0.60630  -0.75510  46.30957  1.000 27.60548  ?  169 LEU A C     1 
ATOM   1035 O  O     . LEU A 1 139 ? -0.88827  -0.06008  47.29456  1.000 28.58036  ?  169 LEU A O     1 
ATOM   1036 C  CB    . LEU A 1 139 ? 1.17371   -2.48610  46.76756  1.000 22.71317  ?  169 LEU A CB    1 
ATOM   1037 C  CG    . LEU A 1 139 ? 1.51772   -3.86608  47.34658  1.000 24.67260  ?  169 LEU A CG    1 
ATOM   1038 C  CD1   . LEU A 1 139 ? 3.05473   -3.98008  47.59354  1.000 20.10909  ?  169 LEU A CD1   1 
ATOM   1039 C  CD2   . LEU A 1 139 ? 0.72576   -4.16805  48.62061  1.000 28.91576  ?  169 LEU A CD2   1 
ATOM   1040 N  N     . LEU A 1 140 ? -0.55633  -0.25213  45.07356  1.000 23.43135  ?  170 LEU A N     1 
ATOM   1041 C  CA    . LEU A 1 140 ? -0.87434  1.15186   44.82654  1.000 24.06644  ?  170 LEU A CA    1 
ATOM   1042 C  C     . LEU A 1 140 ? -2.36933  1.41887   45.00257  1.000 31.12651  ?  170 LEU A C     1 
ATOM   1043 O  O     . LEU A 1 140 ? -2.75531  2.43589   45.58956  1.000 33.81090  ?  170 LEU A O     1 
ATOM   1044 C  CB    . LEU A 1 140 ? -0.43338  1.53483   43.42251  1.000 21.42307  ?  170 LEU A CB    1 
ATOM   1045 C  CG    . LEU A 1 140 ? 1.06962   1.66182   43.16947  1.000 19.22513  ?  170 LEU A CG    1 
ATOM   1046 C  CD1   . LEU A 1 140 ? 1.28457   1.79779   41.66546  1.000 15.80807  ?  170 LEU A CD1   1 
ATOM   1047 C  CD2   . LEU A 1 140 ? 1.74764   2.79984   43.95942  1.000 19.29527  ?  170 LEU A CD2   1 
ATOM   1048 N  N     . LEU A 1 141 ? -3.22435  0.51186   44.49862  1.000 25.60004  ?  171 LEU A N     1 
ATOM   1049 C  CA    . LEU A 1 141 ? -4.66034  0.62187   44.71866  1.000 31.76976  ?  171 LEU A CA    1 
ATOM   1050 C  C     . LEU A 1 141 ? -4.99630  0.53990   46.20267  1.000 33.47192  ?  171 LEU A C     1 
ATOM   1051 O  O     . LEU A 1 141 ? -6.01529  1.08192   46.64169  1.000 40.49453  ?  171 LEU A O     1 
ATOM   1052 C  CB    . LEU A 1 141 ? -5.40037  -0.47415  43.94171  1.000 27.79959  ?  171 LEU A CB    1 
ATOM   1053 C  CG    . LEU A 1 141 ? -5.41741  -0.37418  42.41970  1.000 27.88874  ?  171 LEU A CG    1 
ATOM   1054 C  CD1   . LEU A 1 141 ? -6.05043  -1.60619  41.80775  1.000 30.46814  ?  171 LEU A CD1   1 
ATOM   1055 C  CD2   . LEU A 1 141 ? -6.19142  0.86781   41.97570  1.000 30.49012  ?  171 LEU A CD2   1 
ATOM   1056 N  N     . LYS A 1 142 ? -4.11728  -0.00408  47.01666  1.000 33.02823  ?  172 LYS A N     1 
ATOM   1057 C  CA    . LYS A 1 142 ? -4.41123  -0.04104  48.46067  1.000 36.50679  ?  172 LYS A CA    1 
ATOM   1058 C  C     . LYS A 1 142 ? -3.81721  1.14097   49.22962  1.000 44.94909  ?  172 LYS A C     1 
ATOM   1059 O  O     . LYS A 1 142 ? -4.13217  1.25500   50.40563  1.000 47.71454  ?  172 LYS A O     1 
ATOM   1060 C  CB    . LYS A 1 142 ? -3.74022  -1.29803  49.01368  1.000 37.99220  ?  172 LYS A CB    1 
ATOM   1061 C  CG    . LYS A 1 142 ? -4.08218  -1.72500  50.42770  1.000 47.40138  ?  172 LYS A CG    1 
ATOM   1062 C  CD    . LYS A 1 142 ? -3.03417  -2.67699  50.98269  1.000 50.53083  ?  172 LYS A CD    1 
ATOM   1063 C  CE    . LYS A 1 142 ? -2.91719  -3.93301  50.17771  1.000 51.68639  ?  172 LYS A CE    1 
ATOM   1064 N  NZ    . LYS A 1 142 ? -2.28817  -5.00099  50.95772  1.000 49.97071  ?  172 LYS A NZ    1 
ATOM   1065 N  N     . LYS A 1 143 ? -2.99823  1.98696   48.60858  1.000 42.98982  ?  173 LYS A N     1 
ATOM   1066 C  CA    . LYS A 1 143 ? -2.27520  3.01097   49.41953  1.000 50.60926  ?  173 LYS A CA    1 
ATOM   1067 C  C     . LYS A 1 143 ? -3.16419  4.23598   49.69453  1.000 44.80221  ?  173 LYS A C     1 
ATOM   1068 O  O     . LYS A 1 143 ? -2.93516  4.88800   50.72151  1.000 49.85083  ?  173 LYS A O     1 
ATOM   1069 C  CB    . LYS A 1 143 ? -0.88822  3.27895   48.80449  1.000 44.99785  ?  173 LYS A CB    1 
ATOM   1070 C  CG    . LYS A 1 143 ? 0.12381   3.95997   49.70744  1.000 38.46709  ?  173 LYS A CG    1 
ATOM   1071 C  CD    . LYS A 1 143 ? 0.88284   3.00599   50.61744  1.000 34.45702  ?  173 LYS A CD    1 
ATOM   1072 C  CE    . LYS A 1 143 ? 1.89186   3.74401   51.43140  1.000 30.56975  ?  173 LYS A CE    1 
ATOM   1073 N  NZ    . LYS A 1 143 ? 2.05490   3.16204   52.76440  1.000 38.32647  ?  173 LYS A NZ    1 
ATOM   1074 N  N     . ASN A 1 144 ? -4.16421  4.49196   48.86656  1.000 44.66459  ?  174 ASN A N     1 
ATOM   1075 C  CA    . ASN A 1 144 ? -5.04120  5.68797   49.02555  1.000 46.54419  ?  174 ASN A CA    1 
ATOM   1076 C  C     . ASN A 1 144 ? -4.17520  6.95196   48.91950  1.000 45.62360  ?  174 ASN A C     1 
ATOM   1077 O  O     . ASN A 1 144 ? -4.73020  8.04297   49.12949  1.000 41.67397  ?  174 ASN A O     1 
ATOM   1078 C  CB    . ASN A 1 144 ? -5.92317  5.69000   50.28058  1.000 49.23692  ?  174 ASN A CB    1 
ATOM   1079 C  CG    . ASN A 1 144 ? -6.63816  4.39001   50.55463  1.000 53.81719  ?  174 ASN A CG    1 
ATOM   1080 O  OD1   . ASN A 1 144 ? -6.82119  3.58099   49.64165  1.000 52.37913  ?  174 ASN A OD1   1 
ATOM   1081 N  ND2   . ASN A 1 144 ? -7.06313  4.17804   51.79565  1.000 58.43387  ?  174 ASN A ND2   1 
ATOM   1082 N  N     . ARG A 1 145 ? -2.88821  6.80995   48.57946  1.000 47.60266  ?  175 ARG A N     1 
ATOM   1083 C  CA    . ARG A 1 145 ? -2.01622  7.97595   48.36941  1.000 35.02185  ?  175 ARG A CA    1 
ATOM   1084 C  C     . ARG A 1 145 ? -1.87826  8.26191   46.87240  1.000 34.82611  ?  175 ARG A C     1 
ATOM   1085 O  O     . ARG A 1 145 ? -1.18628  7.52789   46.15840  1.000 36.34638  ?  175 ARG A O     1 
ATOM   1086 C  CB    . ARG A 1 145 ? -0.63820  7.72696   48.98638  1.000 34.69935  ?  175 ARG A CB    1 
ATOM   1087 C  CG    . ARG A 1 145 ? -0.59416  7.48399   50.51238  1.000 40.54815  ?  175 ARG A CG    1 
ATOM   1088 C  CD    . ARG A 1 145 ? -0.57813  8.79401   51.31535  1.000 40.11378  ?  175 ARG A CD    1 
ATOM   1089 N  NE    . ARG A 1 145 ? 0.51386   9.66100   50.89530  1.000 30.59354  ?  175 ARG A NE    1 
ATOM   1090 C  CZ    . ARG A 1 145 ? 0.38384   10.61998  49.99028  1.000 33.04425  ?  175 ARG A CZ    1 
ATOM   1091 N  NH1   . ARG A 1 145 ? -0.79018  10.89797  49.44331  1.000 32.16556  ?  175 ARG A NH1   1 
ATOM   1092 N  NH2   . ARG A 1 145 ? 1.45583   11.31197  49.61924  1.000 31.01416  ?  175 ARG A NH2   1 
ATOM   1093 N  N     . THR A 1 146 ? -2.52527  9.33190   46.40240  1.000 32.59830  ?  176 THR A N     1 
ATOM   1094 C  CA    . THR A 1 146 ? -2.65331  9.67787   44.98639  1.000 30.78341  ?  176 THR A CA    1 
ATOM   1095 C  C     . THR A 1 146 ? -1.90132  10.94986  44.59534  1.000 26.62217  ?  176 THR A C     1 
ATOM   1096 O  O     . THR A 1 146 ? -1.84435  11.29383  43.40533  1.000 18.30222  ?  176 THR A O     1 
ATOM   1097 C  CB    . THR A 1 146 ? -4.14332  9.84587   44.65243  1.000 33.79727  ?  176 THR A CB    1 
ATOM   1098 O  OG1   . THR A 1 146 ? -4.32236  10.38384  43.33542  1.000 37.84456  ?  176 THR A OG1   1 
ATOM   1099 C  CG2   . THR A 1 146 ? -4.78129  10.78789  45.65343  1.000 32.54802  ?  176 THR A CG2   1 
ATOM   1100 N  N     . THR A 1 147 ? -1.33629  11.65988  45.56531  1.000 26.22392  ?  177 THR A N     1 
ATOM   1101 C  CA    . THR A 1 147 ? -0.69430  12.93487  45.32126  1.000 26.73457  ?  177 THR A CA    1 
ATOM   1102 C  C     . THR A 1 147 ? 0.55873   13.05289  46.17722  1.000 16.95828  ?  177 THR A C     1 
ATOM   1103 O  O     . THR A 1 147 ? 0.59676   12.55692  47.30223  1.000 21.32798  ?  177 THR A O     1 
ATOM   1104 C  CB    . THR A 1 147 ? -1.69828  14.04688  45.65526  1.000 26.89975  ?  177 THR A CB    1 
ATOM   1105 O  OG1   . THR A 1 147 ? -1.19829  15.29787  45.19622  1.000 38.97538  ?  177 THR A OG1   1 
ATOM   1106 C  CG2   . THR A 1 147 ? -1.89324  14.10592  47.16227  1.000 27.61044  ?  177 THR A CG2   1 
ATOM   1107 N  N     . ARG A 1 148 ? 1.56272   13.76188  45.66918  1.000 21.24144  ?  178 ARG A N     1 
ATOM   1108 C  CA    . ARG A 1 148 ? 2.83374   13.95789  46.38713  1.000 19.11385  ?  178 ARG A CA    1 
ATOM   1109 C  C     . ARG A 1 148 ? 3.33475   12.64690  47.01415  1.000 17.32303  ?  178 ARG A C     1 
ATOM   1110 O  O     . ARG A 1 148 ? 3.80279   12.59093  48.15214  1.000 16.25804  ?  178 ARG A O     1 
ATOM   1111 C  CB    . ARG A 1 148 ? 2.68177   15.06091  47.44211  1.000 22.56068  ?  178 ARG A CB    1 
ATOM   1112 C  CG    . ARG A 1 148 ? 2.45576   16.45890  46.83709  1.000 25.78935  ?  178 ARG A CG    1 
ATOM   1113 C  CD    . ARG A 1 148 ? 2.18379   17.58493  47.84807  1.000 26.44831  ?  178 ARG A CD    1 
ATOM   1114 N  NE    . ARG A 1 148 ? 3.21882   17.69395  48.86504  1.000 32.40766  ?  178 ARG A NE    1 
ATOM   1115 C  CZ    . ARG A 1 148 ? 4.29882   18.45894  48.75099  1.000 28.69651  ?  178 ARG A CZ    1 
ATOM   1116 N  NH1   . ARG A 1 148 ? 4.57479   19.10491  47.62497  1.000 24.88627  ?  178 ARG A NH1   1 
ATOM   1117 N  NH2   . ARG A 1 148 ? 5.12685   18.56996  49.78796  1.000 28.10447  ?  178 ARG A NH2   1 
ATOM   1118 N  N     . PHE A 1 149 ? 3.28573   11.58289  46.22818  1.000 18.02670  ?  179 PHE A N     1 
ATOM   1119 C  CA    . PHE A 1 149 ? 3.64774   10.24390  46.69320  1.000 18.16971  ?  179 PHE A CA    1 
ATOM   1120 C  C     . PHE A 1 149 ? 4.92172   9.77088   46.00317  1.000 11.93165  ?  179 PHE A C     1 
ATOM   1121 O  O     . PHE A 1 149 ? 5.03868   9.88785   44.77816  1.000 12.85170  ?  179 PHE A O     1 
ATOM   1122 C  CB    . PHE A 1 149 ? 2.49573   9.27589   46.40725  1.000 19.81125  ?  179 PHE A CB    1 
ATOM   1123 C  CG    . PHE A 1 149 ? 2.77374   7.85690   46.78128  1.000 20.18140  ?  179 PHE A CG    1 
ATOM   1124 C  CD1   . PHE A 1 149 ? 2.90177   7.49893   48.10428  1.000 22.54059  ?  179 PHE A CD1   1 
ATOM   1125 C  CD2   . PHE A 1 149 ? 2.84470   6.86888   45.80730  1.000 19.73950  ?  179 PHE A CD2   1 
ATOM   1126 C  CE1   . PHE A 1 149 ? 3.14378   6.19494   48.46630  1.000 22.38657  ?  179 PHE A CE1   1 
ATOM   1127 C  CE2   . PHE A 1 149 ? 3.08471   5.54388   46.15532  1.000 17.32869  ?  179 PHE A CE2   1 
ATOM   1128 C  CZ    . PHE A 1 149 ? 3.22675   5.20091   47.48732  1.000 21.39469  ?  179 PHE A CZ    1 
ATOM   1129 N  N     . PHE A 1 150 ? 5.84974   9.21689   46.78716  1.000 12.55081  ?  180 PHE A N     1 
ATOM   1130 C  CA    . PHE A 1 150 ? 7.12972   8.71488   46.29313  1.000 15.39720  ?  180 PHE A CA    1 
ATOM   1131 C  C     . PHE A 1 150 ? 7.61475   7.57190   47.17014  1.000 12.63088  ?  180 PHE A C     1 
ATOM   1132 O  O     . PHE A 1 150 ? 7.71978   7.69992   48.39414  1.000 13.88469  ?  180 PHE A O     1 
ATOM   1133 C  CB    . PHE A 1 150 ? 8.18872   9.84087   46.24007  1.000 12.48603  ?  180 PHE A CB    1 
ATOM   1134 C  CG    . PHE A 1 150 ? 9.40470   9.50885   45.40104  1.000 12.09057  ?  180 PHE A CG    1 
ATOM   1135 C  CD1   . PHE A 1 150 ? 10.42471  8.70786   45.90903  1.000 12.78253  ?  180 PHE A CD1   1 
ATOM   1136 C  CD2   . PHE A 1 150 ? 9.55466   10.05882  44.12103  1.000 13.49800  ?  180 PHE A CD2   1 
ATOM   1137 C  CE1   . PHE A 1 150 ? 11.58069  8.42784   45.13201  1.000 14.30482  ?  180 PHE A CE1   1 
ATOM   1138 C  CE2   . PHE A 1 150 ? 10.69064  9.79380   43.33300  1.000 12.18893  ?  180 PHE A CE2   1 
ATOM   1139 C  CZ    . PHE A 1 150 ? 11.69565  8.99281   43.82099  1.000 13.68892  ?  180 PHE A CZ    1 
ATOM   1140 N  N     . THR A 1 151 ? 7.93872   6.43688   46.54116  1.000 13.54085  ?  181 THR A N     1 
ATOM   1141 C  CA    . THR A 1 151 ? 8.24174   5.23490   47.28418  1.000 11.79447  ?  181 THR A CA    1 
ATOM   1142 C  C     . THR A 1 151 ? 9.25272   4.39588   46.50817  1.000 13.89948  ?  181 THR A C     1 
ATOM   1143 O  O     . THR A 1 151 ? 9.53069   4.63985   45.33115  1.000 12.71545  ?  181 THR A O     1 
ATOM   1144 C  CB    . THR A 1 151 ? 6.96975   4.41091   47.54823  1.000 15.23686  ?  181 THR A CB    1 
ATOM   1145 O  OG1   . THR A 1 151 ? 7.22478   3.42893   48.56325  1.000 14.38308  ?  181 THR A OG1   1 
ATOM   1146 C  CG2   . THR A 1 151 ? 6.52171   3.72788   46.25026  1.000 11.46034  ?  181 THR A CG2   1 
ATOM   1147 N  N     . GLY A 1 152 ? 9.75474   3.37589   47.17218  1.000 12.52228  ?  182 GLY A N     1 
ATOM   1148 C  CA    . GLY A 1 152 ? 10.75772  2.47188   46.62917  1.000 13.52595  ?  182 GLY A CA    1 
ATOM   1149 C  C     . GLY A 1 152 ? 11.49275  1.81590   47.77716  1.000 14.30738  ?  182 GLY A C     1 
ATOM   1150 O  O     . GLY A 1 152 ? 10.91778  1.58193   48.83818  1.000 12.95404  ?  182 GLY A O     1 
ATOM   1151 N  N     . PHE A 1 153 ? 12.77474  1.53389   47.54913  1.000 10.51884  ?  183 PHE A N     1 
ATOM   1152 C  CA    . PHE A 1 153 ? 13.67377  1.10392   48.61211  1.000 12.65529  ?  183 PHE A CA    1 
ATOM   1153 C  C     . PHE A 1 153 ? 14.27879  2.37693   49.19407  1.000 13.13772  ?  183 PHE A C     1 
ATOM   1154 O  O     . PHE A 1 153 ? 15.04877  3.06091   48.51003  1.000 12.98339  ?  183 PHE A O     1 
ATOM   1155 C  CB    . PHE A 1 153 ? 14.78876  0.19590   48.09610  1.000 12.61442  ?  183 PHE A CB    1 
ATOM   1156 C  CG    . PHE A 1 153 ? 15.74979  -0.24008  49.16808  1.000 13.98298  ?  183 PHE A CG    1 
ATOM   1157 C  CD1   . PHE A 1 153 ? 15.47081  -1.34606  49.94612  1.000 15.30355  ?  183 PHE A CD1   1 
ATOM   1158 C  CD2   . PHE A 1 153 ? 16.88780  0.50993   49.46003  1.000 15.92040  ?  183 PHE A CD2   1 
ATOM   1159 C  CE1   . PHE A 1 153 ? 16.35083  -1.75704  50.97310  1.000 16.54873  ?  183 PHE A CE1   1 
ATOM   1160 C  CE2   . PHE A 1 153 ? 17.77382  0.13495   50.46602  1.000 17.71171  ?  183 PHE A CE2   1 
ATOM   1161 C  CZ    . PHE A 1 153 ? 17.52584  -1.00403  51.22605  1.000 15.92662  ?  183 PHE A CZ    1 
ATOM   1162 N  N     . LEU A 1 154 ? 13.89883  2.72296   50.42107  1.000 12.91374  ?  184 LEU A N     1 
ATOM   1163 C  CA    . LEU A 1 154 ? 14.31285  3.99997   51.01603  1.000 14.96250  ?  184 LEU A CA    1 
ATOM   1164 C  C     . LEU A 1 154 ? 15.74286  3.93298   51.53999  1.000 16.38469  ?  184 LEU A C     1 
ATOM   1165 O  O     . LEU A 1 154 ? 16.11388  2.98299   52.24700  1.000 15.20841  ?  184 LEU A O     1 
ATOM   1166 C  CB    . LEU A 1 154 ? 13.36188  4.39200   52.15505  1.000 16.97120  ?  184 LEU A CB    1 
ATOM   1167 C  CG    . LEU A 1 154 ? 12.01587  4.98699   51.73007  1.000 17.73769  ?  184 LEU A CG    1 
ATOM   1168 C  CD1   . LEU A 1 154 ? 11.16985  4.03597   50.91512  1.000 15.50186  ?  184 LEU A CD1   1 
ATOM   1169 C  CD2   . LEU A 1 154 ? 11.25091  5.54302   52.95508  1.000 20.58450  ?  184 LEU A CD2   1 
ATOM   1170 N  N     . LYS A 1 155 ? 16.54286  4.94697   51.20294  1.000 14.56113  ?  185 LYS A N     1 
ATOM   1171 C  CA    . LYS A 1 155 ? 17.93387  5.07798   51.66390  1.000 18.50445  ?  185 LYS A CA    1 
ATOM   1172 C  C     . LYS A 1 155 ? 18.01690  6.38299   52.45687  1.000 22.14741  ?  185 LYS A C     1 
ATOM   1173 O  O     . LYS A 1 155 ? 18.05288  7.47198   51.87084  1.000 15.10400  ?  185 LYS A O     1 
ATOM   1174 C  CB    . LYS A 1 155 ? 18.90784  5.04995   50.48287  1.000 16.57936  ?  185 LYS A CB    1 
ATOM   1175 C  CG    . LYS A 1 155 ? 18.66881  3.85793   49.57190  1.000 16.13870  ?  185 LYS A CG    1 
ATOM   1176 C  CD    . LYS A 1 155 ? 19.52277  3.83189   48.31588  1.000 16.83388  ?  185 LYS A CD    1 
ATOM   1177 C  CE    . LYS A 1 155 ? 21.00478  3.53490   48.60284  1.000 18.02810  ?  185 LYS A CE    1 
ATOM   1178 N  NZ    . LYS A 1 155 ? 21.21079  2.21091   49.25487  1.000 25.40027  ?  185 LYS A NZ    1 
ATOM   1179 N  N     . LEU A 1 156 ? 18.00494  6.29602   53.78987  1.000 20.29689  ?  186 LEU A N     1 
ATOM   1180 C  CA    . LEU A 1 156 ? 17.70496  7.49504   54.57085  1.000 28.36580  ?  186 LEU A CA    1 
ATOM   1181 C  C     . LEU A 1 156 ? 18.91198  8.20505   55.15880  1.000 32.97105  ?  186 LEU A C     1 
ATOM   1182 O  O     . LEU A 1 156 ? 18.83199  9.41906   55.38177  1.000 39.17504  ?  186 LEU A O     1 
ATOM   1183 C  CB    . LEU A 1 156 ? 16.73099  7.17807   55.70788  1.000 23.78383  ?  186 LEU A CB    1 
ATOM   1184 C  CG    . LEU A 1 156 ? 15.36198  6.70406   55.23294  1.000 25.34395  ?  186 LEU A CG    1 
ATOM   1185 C  CD1   . LEU A 1 156 ? 14.46101  6.46609   56.41897  1.000 24.26634  ?  186 LEU A CD1   1 
ATOM   1186 C  CD2   . LEU A 1 156 ? 14.76195  7.69304   54.23893  1.000 20.60864  ?  186 LEU A CD2   1 
ATOM   1187 N  N     . ASN A 1 157 ? 20.00399  7.52406   55.45378  1.000 28.95279  ?  187 ASN A N     1 
ATOM   1188 C  CA    . ASN A 1 157 ? 21.15601  8.23507   56.02773  1.000 37.89521  ?  187 ASN A CA    1 
ATOM   1189 C  C     . ASN A 1 157 ? 22.42898  7.84405   55.30770  1.000 34.17877  ?  187 ASN A C     1 
ATOM   1190 O  O     . ASN A 1 157 ? 23.43500  7.50806   55.92768  1.000 34.86931  ?  187 ASN A O     1 
ATOM   1191 C  CB    . ASN A 1 157 ? 21.30405  7.98210   57.52373  1.000 45.80940  ?  187 ASN A CB    1 
ATOM   1192 C  CG    . ASN A 1 157 ? 20.67108  9.07112   58.36273  1.000 55.25121  ?  187 ASN A CG    1 
ATOM   1193 O  OD1   . ASN A 1 157 ? 20.30406  10.13211  57.85471  1.000 52.39789  ?  187 ASN A OD1   1 
ATOM   1194 N  ND2   . ASN A 1 157 ? 20.56211  8.82415   59.66574  1.000 74.60174  ?  187 ASN A ND2   1 
ATOM   1195 N  N     . GLU A 1 158 ? 22.40394  7.90302   53.97470  1.000 26.58717  ?  188 GLU A N     1 
ATOM   1196 C  CA    . GLU A 1 158 ? 23.50692  7.37900   53.19568  1.000 24.20053  ?  188 GLU A CA    1 
ATOM   1197 C  C     . GLU A 1 158 ? 24.67492  8.33999   53.19363  1.000 20.99930  ?  188 GLU A C     1 
ATOM   1198 O  O     . GLU A 1 158 ? 24.50293  9.56399   53.16360  1.000 17.29126  ?  188 GLU A O     1 
ATOM   1199 C  CB    . GLU A 1 158 ? 23.07988  7.10896   51.74970  1.000 21.43081  ?  188 GLU A CB    1 
ATOM   1200 C  CG    . GLU A 1 158 ? 22.07187  6.01496   51.59976  1.000 25.25935  ?  188 GLU A CG    1 
ATOM   1201 C  CD    . GLU A 1 158 ? 22.63988  4.66497   51.95277  1.000 25.70006  ?  188 GLU A CD    1 
ATOM   1202 O  OE1   . GLU A 1 158 ? 23.78987  4.35896   51.55974  1.000 30.13223  ?  188 GLU A OE1   1 
ATOM   1203 O  OE2   . GLU A 1 158 ? 21.93190  3.88599   52.60881  1.000 28.75736  ?  188 GLU A OE2   1 
ATOM   1204 N  N     . PHE A 1 159 ? 25.87492  7.77199   53.16160  1.000 20.78289  ?  189 PHE A N     1 
ATOM   1205 C  CA    . PHE A 1 159 ? 27.01992  8.64899   53.05255  1.000 20.54463  ?  189 PHE A CA    1 
ATOM   1206 C  C     . PHE A 1 159 ? 27.57988  8.55895   51.64254  1.000 18.79969  ?  189 PHE A C     1 
ATOM   1207 O  O     . PHE A 1 159 ? 27.50686  7.50294   51.00856  1.000 15.09239  ?  189 PHE A O     1 
ATOM   1208 C  CB    . PHE A 1 159 ? 28.11095  8.29001   54.08953  1.000 26.05328  ?  189 PHE A CB    1 
ATOM   1209 C  CG    . PHE A 1 159 ? 27.57499  8.21604   55.50655  1.000 35.03222  ?  189 PHE A CG    1 
ATOM   1210 C  CD1   . PHE A 1 159 ? 27.09501  9.36506   56.13753  1.000 42.51624  ?  189 PHE A CD1   1 
ATOM   1211 C  CD2   . PHE A 1 159 ? 27.50901  7.00806   56.19257  1.000 37.87605  ?  189 PHE A CD2   1 
ATOM   1212 C  CE1   . PHE A 1 159 ? 26.55005  9.31809   57.42955  1.000 40.87017  ?  189 PHE A CE1   1 
ATOM   1213 C  CE2   . PHE A 1 159 ? 26.97505  6.95709   57.48759  1.000 44.21499  ?  189 PHE A CE2   1 
ATOM   1214 C  CZ    . PHE A 1 159 ? 26.49407  8.11610   58.10258  1.000 39.39087  ?  189 PHE A CZ    1 
ATOM   1215 N  N     . PRO A 1 160 ? 28.02687  9.67394   51.09250  1.000 15.73210  ?  190 PRO A N     1 
ATOM   1216 C  CA    . PRO A 1 160 ? 28.65183  9.65091   49.77148  1.000 16.48341  ?  190 PRO A CA    1 
ATOM   1217 C  C     . PRO A 1 160 ? 29.90483  8.79390   49.78746  1.000 20.24255  ?  190 PRO A C     1 
ATOM   1218 O  O     . PRO A 1 160 ? 30.63085  8.74492   50.78444  1.000 15.38634  ?  190 PRO A O     1 
ATOM   1219 C  CB    . PRO A 1 160 ? 29.00682  11.12490  49.52644  1.000 16.34984  ?  190 PRO A CB    1 
ATOM   1220 C  CG    . PRO A 1 160 ? 28.09485  11.87392  50.45045  1.000 19.26540  ?  190 PRO A CG    1 
ATOM   1221 C  CD    . PRO A 1 160 ? 27.97188  11.03195  51.65747  1.000 15.87992  ?  190 PRO A CD    1 
ATOM   1222 N  N     . ILE A 1 161 ? 30.15279  8.11788   48.67147  1.000 15.54160  ?  191 ILE A N     1 
ATOM   1223 C  CA    . ILE A 1 161 ? 31.29479  7.23087   48.55346  1.000 19.32007  ?  191 ILE A CA    1 
ATOM   1224 C  C     . ILE A 1 161 ? 32.48577  8.06486   48.10641  1.000 18.30188  ?  191 ILE A C     1 
ATOM   1225 O  O     . ILE A 1 161 ? 32.45074  8.69983   47.04439  1.000 15.79216  ?  191 ILE A O     1 
ATOM   1226 C  CB    . ILE A 1 161 ? 31.01475  6.09285   47.56549  1.000 19.84209  ?  191 ILE A CB    1 
ATOM   1227 C  CG1   . ILE A 1 161 ? 29.91477  5.16987   48.11955  1.000 16.80585  ?  191 ILE A CG1   1 
ATOM   1228 C  CG2   . ILE A 1 161 ? 32.32074  5.35484   47.23247  1.000 17.50864  ?  191 ILE A CG2   1 
ATOM   1229 C  CD1   . ILE A 1 161 ? 29.56174  4.07684   47.20058  1.000 20.30540  ?  191 ILE A CD1   1 
ATOM   1230 N  N     . ARG A 1 162 ? 33.55280  8.04487   48.91338  1.000 18.07988  ?  192 ARG A N     1 
ATOM   1231 C  CA    . ARG A 1 162 ? 34.74779  8.87386   48.60132  1.000 21.12751  ?  192 ARG A CA    1 
ATOM   1232 C  C     . ARG A 1 162 ? 35.91277  7.98385   48.12731  1.000 22.04165  ?  192 ARG A C     1 
ATOM   1233 O  O     . ARG A 1 162 ? 37.00077  8.54484   47.88026  1.000 25.29116  ?  192 ARG A O     1 
ATOM   1234 C  CB    . ARG A 1 162 ? 35.12583  9.72689   49.81829  1.000 23.70192  ?  192 ARG A CB    1 
ATOM   1235 C  CG    . ARG A 1 162 ? 33.95785  10.50591  50.40731  1.000 21.98875  ?  192 ARG A CG    1 
ATOM   1236 C  CD    . ARG A 1 162 ? 33.39782  11.55589  49.45730  1.000 19.86416  ?  192 ARG A CD    1 
ATOM   1237 N  NE    . ARG A 1 162 ? 32.30784  12.32490  50.06831  1.000 23.09864  ?  192 ARG A NE    1 
ATOM   1238 C  CZ    . ARG A 1 162 ? 31.82883  13.47089  49.59730  1.000 19.72974  ?  192 ARG A CZ    1 
ATOM   1239 N  NH1   . ARG A 1 162 ? 31.82379  13.70086  48.29730  1.000 14.81936  ?  192 ARG A NH1   1 
ATOM   1240 N  NH2   . ARG A 1 162 ? 31.34986  14.37991  50.42829  1.000 20.49470  ?  192 ARG A NH2   1 
ATOM   1241 N  N     . GLN A 1 163 ? 35.71177  6.66485   48.01734  1.000 25.13891  ?  193 GLN A N     1 
ATOM   1242 C  CA    . GLN A 1 163 ? 36.77675  5.78283   47.43933  1.000 28.69694  ?  193 GLN A CA    1 
ATOM   1243 C  C     . GLN A 1 163 ? 36.89571  6.22480   45.98132  1.000 23.98447  ?  193 GLN A C     1 
ATOM   1244 O  O     . GLN A 1 163 ? 35.96069  5.97178   45.22235  1.000 23.82813  ?  193 GLN A O     1 
ATOM   1245 C  CB    . GLN A 1 163 ? 36.46175  4.30584   47.65438  1.000 32.71875  ?  193 GLN A CB    1 
ATOM   1246 C  CG    . GLN A 1 163 ? 36.65679  3.83887   49.09038  1.000 51.66110  ?  193 GLN A CG    1 
ATOM   1247 C  CD    . GLN A 1 163 ? 36.26480  2.39488   49.30543  1.000 67.98259  ?  193 GLN A CD    1 
ATOM   1248 O  OE1   . GLN A 1 163 ? 36.21977  1.59086   48.36745  1.000 66.03201  ?  193 GLN A OE1   1 
ATOM   1249 N  NE2   . GLN A 1 163 ? 35.96583  2.05491   50.55044  1.000 74.30753  ?  193 GLN A NE2   1 
ATOM   1250 N  N     . PRO A 1 164 ? 38.01170  6.76279   45.52527  1.000 23.74710  ?  194 PRO A N     1 
ATOM   1251 C  CA    . PRO A 1 164 ? 38.03866  7.49576   44.23826  1.000 22.56615  ?  194 PRO A CA    1 
ATOM   1252 C  C     . PRO A 1 164 ? 37.90262  6.65273   42.98428  1.000 24.69246  ?  194 PRO A C     1 
ATOM   1253 O  O     . PRO A 1 164 ? 37.68959  7.22270   41.89827  1.000 24.34046  ?  194 PRO A O     1 
ATOM   1254 C  CB    . PRO A 1 164 ? 39.39966  8.20275   44.27620  1.000 24.66342  ?  194 PRO A CB    1 
ATOM   1255 C  CG    . PRO A 1 164 ? 40.22469  7.35577   45.22720  1.000 28.89556  ?  194 PRO A CG    1 
ATOM   1256 C  CD    . PRO A 1 164 ? 39.27172  6.89480   46.27523  1.000 26.51296  ?  194 PRO A CD    1 
ATOM   1257 N  N     . PHE A 1 165 ? 38.08862  5.34673   43.05830  1.000 20.84802  ?  195 PHE A N     1 
ATOM   1258 C  CA    . PHE A 1 165 ? 37.90258  4.50670   41.89033  1.000 24.66310  ?  195 PHE A CA    1 
ATOM   1259 C  C     . PHE A 1 165 ? 36.57958  3.74271   41.90739  1.000 23.62582  ?  195 PHE A C     1 
ATOM   1260 O  O     . PHE A 1 165 ? 36.34756  2.90169   41.03341  1.000 23.49886  ?  195 PHE A O     1 
ATOM   1261 C  CB    . PHE A 1 165 ? 39.14258  3.63270   41.71731  1.000 25.41916  ?  195 PHE A CB    1 
ATOM   1262 C  CG    . PHE A 1 165 ? 40.39258  4.47969   41.67326  1.000 25.66414  ?  195 PHE A CG    1 
ATOM   1263 C  CD1   . PHE A 1 165 ? 40.64055  5.28967   40.57923  1.000 23.62974  ?  195 PHE A CD1   1 
ATOM   1264 C  CD2   . PHE A 1 165 ? 41.22461  4.57272   42.78023  1.000 25.07947  ?  195 PHE A CD2   1 
ATOM   1265 C  CE1   . PHE A 1 165 ? 41.73455  6.11666   40.55218  1.000 27.03122  ?  195 PHE A CE1   1 
ATOM   1266 C  CE2   . PHE A 1 165 ? 42.32361  5.38971   42.76018  1.000 26.02079  ?  195 PHE A CE2   1 
ATOM   1267 C  CZ    . PHE A 1 165 ? 42.58758  6.16669   41.64015  1.000 25.23630  ?  195 PHE A CZ    1 
ATOM   1268 N  N     . SER A 1 166 ? 35.73161  4.00473   42.89840  1.000 21.77443  ?  196 SER A N     1 
ATOM   1269 C  CA    . SER A 1 166 ? 34.42561  3.37574   42.98946  1.000 20.40295  ?  196 SER A CA    1 
ATOM   1270 C  C     . SER A 1 166 ? 33.52358  3.87171   41.87047  1.000 19.07814  ?  196 SER A C     1 
ATOM   1271 O  O     . SER A 1 166 ? 33.57657  5.03470   41.46544  1.000 18.01427  ?  196 SER A O     1 
ATOM   1272 C  CB    . SER A 1 166 ? 33.77365  3.69777   44.33647  1.000 18.90458  ?  196 SER A CB    1 
ATOM   1273 O  OG    . SER A 1 166 ? 32.39765  3.34677   44.32152  1.000 23.58471  ?  196 SER A OG    1 
ATOM   1274 N  N     . LYS A 1 167 ? 32.65657  2.98370   41.39852  1.000 18.50851  ?  197 LYS A N     1 
ATOM   1275 C  CA    . LYS A 1 167 ? 31.67154  3.38368   40.40354  1.000 16.87612  ?  197 LYS A CA    1 
ATOM   1276 C  C     . LYS A 1 167 ? 30.78156  4.52170   40.90554  1.000 16.60724  ?  197 LYS A C     1 
ATOM   1277 O  O     . LYS A 1 167 ? 30.34153  5.35768   40.10653  1.000 13.34191  ?  197 LYS A O     1 
ATOM   1278 C  CB    . LYS A 1 167 ? 30.83952  2.15968   40.01759  1.000 19.10715  ?  197 LYS A CB    1 
ATOM   1279 C  CG    . LYS A 1 167 ? 29.68150  2.42866   39.05662  1.000 19.23975  ?  197 LYS A CG    1 
ATOM   1280 C  CD    . LYS A 1 167 ? 29.02148  1.10765   38.66967  1.000 17.05971  ?  197 LYS A CD    1 
ATOM   1281 C  CE    . LYS A 1 167 ? 28.05545  1.27263   37.49169  1.000 18.60700  ?  197 LYS A CE    1 
ATOM   1282 N  NZ    . LYS A 1 167 ? 27.51343  -0.02838  37.01174  1.000 16.89668  ?  197 LYS A NZ    1 
ATOM   1283 N  N     . TRP A 1 168 ? 30.52159  4.55773   42.20154  1.000 14.50476  ?  198 TRP A N     1 
ATOM   1284 C  CA    A TRP A 1 168 ? 29.65861  5.63474   42.76354  0.502 17.95473  ?  198 TRP A CA    1 
ATOM   1285 C  CA    B TRP A 1 168 ? 29.66661  5.62474   42.79454  0.498 17.23462  ?  198 TRP A CA    1 
ATOM   1286 C  C     . TRP A 1 168 ? 30.39664  6.80776   43.51650  1.000 16.97891  ?  198 TRP A C     1 
ATOM   1287 O  O     . TRP A 1 168 ? 29.83866  7.60378   44.33349  1.000 12.24631  ?  198 TRP A O     1 
ATOM   1288 C  CB    A TRP A 1 168 ? 28.58964  4.99377   43.64659  0.502 16.41985  ?  198 TRP A CB    1 
ATOM   1289 C  CB    B TRP A 1 168 ? 28.66064  4.96477   43.74559  0.498 16.39529  ?  198 TRP A CB    1 
ATOM   1290 C  CG    A TRP A 1 168 ? 27.93861  3.83175   42.93764  0.502 17.27502  ?  198 TRP A CG    1 
ATOM   1291 C  CG    B TRP A 1 168 ? 27.76362  3.94375   43.09764  0.498 17.31145  ?  198 TRP A CG    1 
ATOM   1292 C  CD1   A TRP A 1 168 ? 26.89759  3.87473   42.03966  0.502 16.64774  ?  198 TRP A CD1   1 
ATOM   1293 C  CD1   B TRP A 1 168 ? 27.42258  3.84973   41.78065  0.498 16.49656  ?  198 TRP A CD1   1 
ATOM   1294 C  CD2   A TRP A 1 168 ? 28.34661  2.46075   43.01265  0.502 17.57557  ?  198 TRP A CD2   1 
ATOM   1295 C  CD2   B TRP A 1 168 ? 27.06964  2.86777   43.76568  0.498 19.07740  ?  198 TRP A CD2   1 
ATOM   1296 N  NE1   A TRP A 1 168 ? 26.61157  2.60672   41.57770  0.502 15.81994  ?  198 TRP A NE1   1 
ATOM   1297 N  NE1   B TRP A 1 168 ? 26.58057  2.79072   41.57970  0.498 15.87781  ?  198 TRP A NE1   1 
ATOM   1298 C  CE2   A TRP A 1 168 ? 27.48859  1.71973   42.15870  0.502 18.55716  ?  198 TRP A CE2   1 
ATOM   1299 C  CE2   B TRP A 1 168 ? 26.34160  2.17175   42.77572  0.498 18.68294  ?  198 TRP A CE2   1 
ATOM   1300 C  CE3   A TRP A 1 168 ? 29.35163  1.78477   43.71664  0.502 18.33307  ?  198 TRP A CE3   1 
ATOM   1301 C  CE3   B TRP A 1 168 ? 26.99367  2.42980   45.09169  0.498 19.52561  ?  198 TRP A CE3   1 
ATOM   1302 C  CZ2   A TRP A 1 168 ? 27.60958  0.32573   41.99373  0.502 21.19905  ?  198 TRP A CZ2   1 
ATOM   1303 C  CZ2   B TRP A 1 168 ? 25.55261  1.06376   43.07777  0.498 19.68434  ?  198 TRP A CZ2   1 
ATOM   1304 C  CZ3   A TRP A 1 168 ? 29.46262  0.39276   43.55467  0.502 18.62972  ?  198 TRP A CZ3   1 
ATOM   1305 C  CZ3   B TRP A 1 168 ? 26.21168  1.33581   45.38674  0.498 19.18094  ?  198 TRP A CZ3   1 
ATOM   1306 C  CH2   A TRP A 1 168 ? 28.59560  -0.31426  42.70371  0.502 18.39445  ?  198 TRP A CH2   1 
ATOM   1307 C  CH2   B TRP A 1 168 ? 25.50365  0.66279   44.39278  0.498 19.90825  ?  198 TRP A CH2   1 
ATOM   1308 N  N     . PHE A 1 169 ? 31.70663  6.87875   43.24846  1.000 14.80227  ?  199 PHE A N     1 
ATOM   1309 C  CA    . PHE A 1 169 ? 32.51765  7.91176   43.86641  1.000 16.29244  ?  199 PHE A CA    1 
ATOM   1310 C  C     . PHE A 1 169 ? 32.02864  9.29075   43.44139  1.000 13.00289  ?  199 PHE A C     1 
ATOM   1311 O  O     . PHE A 1 169 ? 31.74861  9.53673   42.27139  1.000 11.62769  ?  199 PHE A O     1 
ATOM   1312 C  CB    . PHE A 1 169 ? 33.98464  7.75475   43.46437  1.000 16.58647  ?  199 PHE A CB    1 
ATOM   1313 C  CG    . PHE A 1 169 ? 34.84265  8.96775   43.77832  1.000 17.27134  ?  199 PHE A CG    1 
ATOM   1314 C  CD1   . PHE A 1 169 ? 35.19769  9.26078   45.09930  1.000 19.47710  ?  199 PHE A CD1   1 
ATOM   1315 C  CD2   . PHE A 1 169 ? 35.30862  9.80273   42.76828  1.000 17.26937  ?  199 PHE A CD2   1 
ATOM   1316 C  CE1   . PHE A 1 169 ? 35.99870  10.37279  45.40525  1.000 21.04074  ?  199 PHE A CE1   1 
ATOM   1317 C  CE2   . PHE A 1 169 ? 36.11163  10.91673  43.07023  1.000 18.53971  ?  199 PHE A CE2   1 
ATOM   1318 C  CZ    . PHE A 1 169 ? 36.44867  11.19876  44.38522  1.000 19.52185  ?  199 PHE A CZ    1 
ATOM   1319 N  N     . VAL A 1 170 ? 31.93967  10.18977  44.40437  1.000 13.17588  ?  200 VAL A N     1 
ATOM   1320 C  CA    . VAL A 1 170 ? 31.72467  11.60277  44.13235  1.000 16.02736  ?  200 VAL A CA    1 
ATOM   1321 C  C     . VAL A 1 170 ? 32.71669  12.37079  44.97430  1.000 14.30568  ?  200 VAL A C     1 
ATOM   1322 O  O     . VAL A 1 170 ? 32.83573  12.13281  46.17930  1.000 14.58527  ?  200 VAL A O     1 
ATOM   1323 C  CB    . VAL A 1 170 ? 30.28068  12.06378  44.43738  1.000 15.05708  ?  200 VAL A CB    1 
ATOM   1324 C  CG1   . VAL A 1 170 ? 29.30065  11.31176  43.59442  1.000 14.16137  ?  200 VAL A CG1   1 
ATOM   1325 C  CG2   . VAL A 1 170 ? 29.96972  11.84581  45.92339  1.000 16.63474  ?  200 VAL A CG2   1 
ATOM   1326 N  N     . SER A 1 171 ? 33.44968  13.26377  44.33526  1.000 18.51012  ?  201 SER A N     1 
ATOM   1327 C  CA    . SER A 1 171 ? 34.42070  14.09278  45.02521  1.000 18.61422  ?  201 SER A CA    1 
ATOM   1328 C  C     . SER A 1 171 ? 33.70273  15.06681  45.95521  1.000 20.84962  ?  201 SER A C     1 
ATOM   1329 O  O     . SER A 1 171 ? 32.47573  15.22081  45.92024  1.000 14.02725  ?  201 SER A O     1 
ATOM   1330 C  CB    . SER A 1 171 ? 35.24667  14.88076  44.01617  1.000 21.85764  ?  201 SER A CB    1 
ATOM   1331 O  OG    . SER A 1 171 ? 34.40566  15.88575  43.45417  1.000 22.41159  ?  201 SER A OG    1 
ATOM   1332 N  N     . LYS A 1 172 ? 34.49175  15.71382  46.81217  1.000 17.66521  ?  202 LYS A N     1 
ATOM   1333 C  CA    . LYS A 1 172 ? 33.91778  16.72085  47.68817  1.000 20.17273  ?  202 LYS A CA    1 
ATOM   1334 C  C     . LYS A 1 172 ? 33.47076  17.93583  46.89015  1.000 19.42754  ?  202 LYS A C     1 
ATOM   1335 O  O     . LYS A 1 172 ? 32.53778  18.61884  47.30216  1.000 20.07056  ?  202 LYS A O     1 
ATOM   1336 C  CB    . LYS A 1 172 ? 34.91282  17.10987  48.77813  1.000 20.73664  ?  202 LYS A CB    1 
ATOM   1337 C  CG    . LYS A 1 172 ? 35.14184  16.01089  49.80215  1.000 26.77460  ?  202 LYS A CG    1 
ATOM   1338 C  CD    . LYS A 1 172 ? 35.91588  16.52092  51.02311  1.000 36.28000  ?  202 LYS A CD    1 
ATOM   1339 C  CE    . LYS A 1 172 ? 36.01791  15.46194  52.12413  1.000 35.23183  ?  202 LYS A CE    1 
ATOM   1340 N  NZ    . LYS A 1 172 ? 34.80094  15.46497  53.01517  1.000 39.87104  ?  202 LYS A NZ    1 
ATOM   1341 N  N     . SER A 1 173 ? 34.07673  18.20080  45.73513  1.000 16.66225  ?  203 SER A N     1 
ATOM   1342 C  CA    A SER A 1 173 ? 33.56571  19.28378  44.90412  0.542 22.40781  ?  203 SER A CA    1 
ATOM   1343 C  CA    B SER A 1 173 ? 33.56771  19.27578  44.89212  0.458 22.41894  ?  203 SER A CA    1 
ATOM   1344 C  C     . SER A 1 173 ? 32.25769  18.89477  44.22116  1.000 22.05608  ?  203 SER A C     1 
ATOM   1345 O  O     . SER A 1 173 ? 31.40368  19.76377  44.00317  1.000 19.63339  ?  203 SER A O     1 
ATOM   1346 C  CB    A SER A 1 173 ? 34.61368  19.71376  43.87008  0.542 23.58920  ?  203 SER A CB    1 
ATOM   1347 C  CB    B SER A 1 173 ? 34.59768  19.65976  43.83508  0.458 23.53271  ?  203 SER A CB    1 
ATOM   1348 O  OG    A SER A 1 173 ? 34.77765  18.74873  42.85109  0.542 25.47758  ?  203 SER A OG    1 
ATOM   1349 O  OG    B SER A 1 173 ? 35.77070  20.12577  44.45603  0.458 26.25685  ?  203 SER A OG    1 
ATOM   1350 N  N     . GLU A 1 174 ? 32.08567  17.61276  43.87420  1.000 15.72858  ?  204 GLU A N     1 
ATOM   1351 C  CA    . GLU A 1 174 ? 30.84165  17.17575  43.24724  1.000 19.73275  ?  204 GLU A CA    1 
ATOM   1352 C  C     . GLU A 1 174 ? 29.68768  17.16578  44.24728  1.000 17.99507  ?  204 GLU A C     1 
ATOM   1353 O  O     . GLU A 1 174 ? 28.56367  17.55577  43.91130  1.000 21.21048  ?  204 GLU A O     1 
ATOM   1354 C  CB    . GLU A 1 174 ? 31.02363  15.79174  42.60827  1.000 17.49825  ?  204 GLU A CB    1 
ATOM   1355 C  CG    . GLU A 1 174 ? 31.71859  15.85770  41.25725  1.000 19.14372  ?  204 GLU A CG    1 
ATOM   1356 C  CD    . GLU A 1 174 ? 32.18257  14.48269  40.73227  1.000 24.56060  ?  204 GLU A CD    1 
ATOM   1357 O  OE1   . GLU A 1 174 ? 32.62160  13.65271  41.54627  1.000 20.72909  ?  204 GLU A OE1   1 
ATOM   1358 O  OE2   . GLU A 1 174 ? 32.08754  14.24066  39.50628  1.000 26.32630  ?  204 GLU A OE2   1 
ATOM   1359 N  N     . TYR A 1 175 ? 29.94872  16.75080  45.48128  1.000 15.55849  ?  205 TYR A N     1 
ATOM   1360 C  CA    . TYR A 1 175 ? 28.93475  16.73783  46.53531  1.000 15.69945  ?  205 TYR A CA    1 
ATOM   1361 C  C     . TYR A 1 175 ? 29.64379  17.00786  47.84628  1.000 15.21910  ?  205 TYR A C     1 
ATOM   1362 O  O     . TYR A 1 175 ? 30.28680  16.11287  48.41728  1.000 13.73284  ?  205 TYR A O     1 
ATOM   1363 C  CB    . TYR A 1 175 ? 28.17775  15.41383  46.60336  1.000 12.39431  ?  205 TYR A CB    1 
ATOM   1364 C  CG    . TYR A 1 175 ? 27.07578  15.49886  47.61339  1.000 13.50899  ?  205 TYR A CG    1 
ATOM   1365 C  CD1   . TYR A 1 175 ? 25.86377  16.09086  47.27441  1.000 11.97163  ?  205 TYR A CD1   1 
ATOM   1366 C  CD2   . TYR A 1 175 ? 27.25981  15.05489  48.91840  1.000 11.60510  ?  205 TYR A CD2   1 
ATOM   1367 C  CE1   . TYR A 1 175 ? 24.84780  16.20988  48.18144  1.000 13.22549  ?  205 TYR A CE1   1 
ATOM   1368 C  CE2   . TYR A 1 175 ? 26.24584  15.17991  49.85742  1.000 13.29437  ?  205 TYR A CE2   1 
ATOM   1369 C  CZ    . TYR A 1 175 ? 25.03383  15.74291  49.47845  1.000 13.21992  ?  205 TYR A CZ    1 
ATOM   1370 O  OH    . TYR A 1 175 ? 23.98486  15.86593  50.36047  1.000 11.55581  ?  205 TYR A OH    1 
ATOM   1371 N  N     . PRO A 1 176 ? 29.53781  18.22487  48.37726  1.000 16.64494  ?  206 PRO A N     1 
ATOM   1372 C  CA    . PRO A 1 176 ? 30.44484  18.64089  49.45122  1.000 14.23615  ?  206 PRO A CA    1 
ATOM   1373 C  C     . PRO A 1 176 ? 30.02788  18.30593  50.86924  1.000 16.86037  ?  206 PRO A C     1 
ATOM   1374 O  O     . PRO A 1 176 ? 30.75491  18.70195  51.78921  1.000 20.76747  ?  206 PRO A O     1 
ATOM   1375 C  CB    . PRO A 1 176 ? 30.49884  20.16689  49.25119  1.000 15.29127  ?  206 PRO A CB    1 
ATOM   1376 C  CG    . PRO A 1 176 ? 29.13882  20.50388  48.78022  1.000 16.14611  ?  206 PRO A CG    1 
ATOM   1377 C  CD    . PRO A 1 176 ? 28.73579  19.35186  47.86026  1.000 15.49371  ?  206 PRO A CD    1 
ATOM   1378 N  N     . TRP A 1 177 ? 28.89588  17.64994  51.10929  1.000 15.86570  ?  207 TRP A N     1 
ATOM   1379 C  CA    . TRP A 1 177 ? 28.40092  17.43397  52.46231  1.000 15.64931  ?  207 TRP A CA    1 
ATOM   1380 C  C     . TRP A 1 177 ? 28.54793  15.97498  52.89834  1.000 18.03127  ?  207 TRP A C     1 
ATOM   1381 O  O     . TRP A 1 177 ? 28.82791  15.08996  52.09635  1.000 12.94015  ?  207 TRP A O     1 
ATOM   1382 C  CB    . TRP A 1 177 ? 26.95593  17.90597  52.57434  1.000 14.64158  ?  207 TRP A CB    1 
ATOM   1383 C  CG    . TRP A 1 177 ? 26.86792  19.39997  52.27531  1.000 16.65078  ?  207 TRP A CG    1 
ATOM   1384 C  CD1   . TRP A 1 177 ? 27.31895  20.42299  53.07427  1.000 14.33519  ?  207 TRP A CD1   1 
ATOM   1385 C  CD2   . TRP A 1 177 ? 26.33489  20.01594  51.09431  1.000 16.75125  ?  207 TRP A CD2   1 
ATOM   1386 N  NE1   . TRP A 1 177 ? 27.08693  21.63797  52.46525  1.000 14.34708  ?  207 TRP A NE1   1 
ATOM   1387 C  CE2   . TRP A 1 177 ? 26.48290  21.42095  51.25127  1.000 14.34738  ?  207 TRP A CE2   1 
ATOM   1388 C  CE3   . TRP A 1 177 ? 25.74685  19.52392  49.92134  1.000 14.12461  ?  207 TRP A CE3   1 
ATOM   1389 C  CZ2   . TRP A 1 177 ? 26.04887  22.33092  50.29027  1.000 12.87556  ?  207 TRP A CZ2   1 
ATOM   1390 C  CZ3   . TRP A 1 177 ? 25.31783  20.43790  48.96033  1.000 15.85445  ?  207 TRP A CZ3   1 
ATOM   1391 C  CH2   . TRP A 1 177 ? 25.47384  21.82490  49.15329  1.000 14.84291  ?  207 TRP A CH2   1 
ATOM   1392 N  N     . ASP A 1 178 ? 28.35797  15.74901  54.20835  1.000 14.26491  ?  208 ASP A N     1 
ATOM   1393 C  CA    . ASP A 1 178 ? 28.68699  14.46002  54.83437  1.000 19.23800  ?  208 ASP A CA    1 
ATOM   1394 C  C     . ASP A 1 178 ? 27.66498  13.36502  54.55842  1.000 17.95223  ?  208 ASP A C     1 
ATOM   1395 O  O     . ASP A 1 178 ? 28.02097  12.18002  54.60444  1.000 18.15452  ?  208 ASP A O     1 
ATOM   1396 C  CB    . ASP A 1 178 ? 28.76103  14.59606  56.35836  1.000 19.66741  ?  208 ASP A CB    1 
ATOM   1397 C  CG    . ASP A 1 178 ? 29.96505  15.36707  56.85031  1.000 23.95859  ?  208 ASP A CG    1 
ATOM   1398 O  OD1   . ASP A 1 178 ? 30.86802  15.74504  56.05528  1.000 20.70400  ?  208 ASP A OD1   1 
ATOM   1399 O  OD2   . ASP A 1 178 ? 30.01608  15.55309  58.08931  1.000 24.85387  ?  208 ASP A OD2   1 
ATOM   1400 N  N     . ARG A 1 179 ? 26.40197  13.74302  54.32845  1.000 14.89470  ?  209 ARG A N     1 
ATOM   1401 C  CA    . ARG A 1 179 ? 25.28996  12.82401  54.14451  1.000 19.29718  ?  209 ARG A CA    1 
ATOM   1402 C  C     . ARG A 1 179 ? 24.47293  13.23799  52.92652  1.000 15.69670  ?  209 ARG A C     1 
ATOM   1403 O  O     . ARG A 1 179 ? 24.38592  14.42598  52.59350  1.000 10.26383  ?  209 ARG A O     1 
ATOM   1404 C  CB    . ARG A 1 179 ? 24.35400  12.79705  55.38353  1.000 22.32537  ?  209 ARG A CB    1 
ATOM   1405 C  CG    . ARG A 1 179 ? 25.05003  12.37507  56.67752  1.000 29.73128  ?  209 ARG A CG    1 
ATOM   1406 C  CD    . ARG A 1 179 ? 24.23306  11.43410  57.55857  1.000 43.60191  ?  209 ARG A CD    1 
ATOM   1407 N  NE    . ARG A 1 179 ? 22.89107  11.92411  57.85960  1.000 59.36419  ?  209 ARG A NE    1 
ATOM   1408 C  CZ    . ARG A 1 179 ? 22.59810  12.82713  58.79158  1.000 66.13398  ?  209 ARG A CZ    1 
ATOM   1409 N  NH1   . ARG A 1 179 ? 23.54512  13.45214  59.47954  1.000 46.24465  ?  209 ARG A NH1   1 
ATOM   1410 N  NH2   . ARG A 1 179 ? 21.32210  13.12514  59.02361  1.000 66.91768  ?  209 ARG A NH2   1 
ATOM   1411 N  N     . TYR A 1 180 ? 23.86491  12.24997  52.27756  1.000 11.47650  ?  210 TYR A N     1 
ATOM   1412 C  CA    . TYR A 1 180 ? 22.95387  12.47695  51.17258  1.000 14.14980  ?  210 TYR A CA    1 
ATOM   1413 C  C     . TYR A 1 180 ? 21.57689  12.80797  51.72661  1.000 12.34045  ?  210 TYR A C     1 
ATOM   1414 O  O     . TYR A 1 180 ? 21.24092  12.44499  52.86263  1.000 12.54779  ?  210 TYR A O     1 
ATOM   1415 C  CB    . TYR A 1 180 ? 22.88185  11.22693  50.27561  1.000 11.00083  ?  210 TYR A CB    1 
ATOM   1416 C  CG    . TYR A 1 180 ? 24.00282  11.03791  49.26058  1.000 12.20957  ?  210 TYR A CG    1 
ATOM   1417 C  CD1   . TYR A 1 180 ? 24.59980  12.12389  48.61654  1.000 13.97076  ?  210 TYR A CD1   1 
ATOM   1418 C  CD2   . TYR A 1 180 ? 24.47180  9.75790   48.94660  1.000 13.19161  ?  210 TYR A CD2   1 
ATOM   1419 C  CE1   . TYR A 1 180 ? 25.62477  11.93887  47.68952  1.000 10.32710  ?  210 TYR A CE1   1 
ATOM   1420 C  CE2   . TYR A 1 180 ? 25.49178  9.57187   48.02457  1.000 12.90346  ?  210 TYR A CE2   1 
ATOM   1421 C  CZ    . TYR A 1 180 ? 26.06776  10.65986  47.40153  1.000 15.95875  ?  210 TYR A CZ    1 
ATOM   1422 O  OH    . TYR A 1 180 ? 27.08973  10.45883  46.49251  1.000 11.04693  ?  210 TYR A OH    1 
ATOM   1423 N  N     . PRO A 1 181 ? 20.73587  13.48595  50.95862  1.000 16.14565  ?  211 PRO A N     1 
ATOM   1424 C  CA    . PRO A 1 181 ? 19.35288  13.62097  51.38166  1.000 11.70191  ?  211 PRO A CA    1 
ATOM   1425 C  C     . PRO A 1 181 ? 18.72488  12.24497  51.39071  1.000 15.32769  ?  211 PRO A C     1 
ATOM   1426 O  O     . PRO A 1 181 ? 19.31986  11.28595  50.85972  1.000 12.06274  ?  211 PRO A O     1 
ATOM   1427 C  CB    . PRO A 1 181 ? 18.72585  14.48994  50.28666  1.000 12.52276  ?  211 PRO A CB    1 
ATOM   1428 C  CG    . PRO A 1 181 ? 19.46682  14.05791  49.08165  1.000 14.17743  ?  211 PRO A CG    1 
ATOM   1429 C  CD    . PRO A 1 181 ? 20.92083  13.92992  49.56561  1.000 13.55894  ?  211 PRO A CD    1 
ATOM   1430 N  N     . PRO A 1 182 ? 17.54190  12.09698  51.97375  1.000 15.61509  ?  212 PRO A N     1 
ATOM   1431 C  CA    . PRO A 1 182 ? 16.79389  10.84698  51.79080  1.000 18.33172  ?  212 PRO A CA    1 
ATOM   1432 C  C     . PRO A 1 182 ? 16.52784  10.63295  50.30581  1.000 12.29444  ?  212 PRO A C     1 
ATOM   1433 O  O     . PRO A 1 182 ? 16.20383  11.56693  49.57880  1.000 11.55572  ?  212 PRO A O     1 
ATOM   1434 C  CB    . PRO A 1 182 ? 15.49291  11.09100  52.57283  1.000 16.34136  ?  212 PRO A CB    1 
ATOM   1435 C  CG    . PRO A 1 182 ? 15.77994  12.32902  53.47479  1.000 17.69075  ?  212 PRO A CG    1 
ATOM   1436 C  CD    . PRO A 1 182 ? 16.79992  13.11800  52.73975  1.000 17.24784  ?  212 PRO A CD    1 
ATOM   1437 N  N     . PHE A 1 183 ? 16.67083  9.38894   49.88084  1.000 12.93177  ?  213 PHE A N     1 
ATOM   1438 C  CA    . PHE A 1 183 ? 16.34679  9.06691   48.47685  1.000 13.17796  ?  213 PHE A CA    1 
ATOM   1439 C  C     . PHE A 1 183 ? 16.02378  7.58890   48.36990  1.000 9.47074   ?  213 PHE A C     1 
ATOM   1440 O  O     . PHE A 1 183 ? 16.22981  6.86493   49.33291  1.000 11.09520  ?  213 PHE A O     1 
ATOM   1441 C  CB    . PHE A 1 183 ? 17.47376  9.53988   47.55281  1.000 8.71406   ?  213 PHE A CB    1 
ATOM   1442 C  CG    . PHE A 1 183 ? 18.74376  8.70788   47.63679  1.000 12.97294  ?  213 PHE A CG    1 
ATOM   1443 C  CD1   . PHE A 1 183 ? 19.66479  8.91990   48.65676  1.000 12.57502  ?  213 PHE A CD1   1 
ATOM   1444 C  CD2   . PHE A 1 183 ? 19.00873  7.71486   46.70181  1.000 9.76194   ?  213 PHE A CD2   1 
ATOM   1445 C  CE1   . PHE A 1 183 ? 20.82079  8.16590   48.73274  1.000 11.40448  ?  213 PHE A CE1   1 
ATOM   1446 C  CE2   . PHE A 1 183 ? 20.16673  6.96086   46.78479  1.000 14.22298  ?  213 PHE A CE2   1 
ATOM   1447 C  CZ    . PHE A 1 183 ? 21.06476  7.18588   47.79976  1.000 14.97517  ?  213 PHE A CZ    1 
ATOM   1448 N  N     . CYS A 1 184 ? 15.50475  7.19688   47.21892  1.000 10.12013  ?  214 CYS A N     1 
ATOM   1449 C  CA    . CYS A 1 184 ? 15.20874  5.76687   46.96496  1.000 9.94822   ?  214 CYS A CA    1 
ATOM   1450 C  C     . CYS A 1 184 ? 16.15870  5.20485   45.87795  1.000 9.92798   ?  214 CYS A C     1 
ATOM   1451 O  O     . CYS A 1 184 ? 16.46068  5.93382   44.94092  1.000 9.60860   ?  214 CYS A O     1 
ATOM   1452 C  CB    . CYS A 1 184 ? 13.76572  5.53787   46.53801  1.000 9.51107   ?  214 CYS A CB    1 
ATOM   1453 S  SG    . CYS A 1 184 ? 12.51776  5.90190   47.80104  1.000 16.23145  ?  214 CYS A SG    1 
ATOM   1454 N  N     . SER A 1 185 ? 16.52070  3.92485   45.99397  1.000 8.22877   ?  215 SER A N     1 
ATOM   1455 C  CA    . SER A 1 185 ? 17.39967  3.28182   44.98095  1.000 9.37758   ?  215 SER A CA    1 
ATOM   1456 C  C     . SER A 1 185 ? 16.86863  3.55879   43.55996  1.000 8.85401   ?  215 SER A C     1 
ATOM   1457 O  O     . SER A 1 185 ? 15.69562  3.32779   43.31700  1.000 8.74407   ?  215 SER A O     1 
ATOM   1458 C  CB    . SER A 1 185 ? 17.62967  1.77783   45.20498  1.000 8.59455   ?  215 SER A CB    1 
ATOM   1459 O  OG    . SER A 1 185 ? 18.14764  1.16380   44.04498  1.000 10.23330  ?  215 SER A OG    1 
ATOM   1460 N  N     . GLY A 1 186 ? 17.74161  3.99977   42.65693  1.000 8.84725   ?  216 GLY A N     1 
ATOM   1461 C  CA    . GLY A 1 186 ? 17.35957  4.18374   41.24194  1.000 9.16723   ?  216 GLY A CA    1 
ATOM   1462 C  C     . GLY A 1 186 ? 16.98454  2.87572   40.54898  1.000 10.12814  ?  216 GLY A C     1 
ATOM   1463 O  O     . GLY A 1 186 ? 16.42651  2.92170   39.45999  1.000 10.73532  ?  216 GLY A O     1 
ATOM   1464 N  N     . THR A 1 187 ? 17.30856  1.74574   41.15899  1.000 9.14693   ?  217 THR A N     1 
ATOM   1465 C  CA    . THR A 1 187 ? 16.94554  0.43572   40.58203  1.000 9.67167   ?  217 THR A CA    1 
ATOM   1466 C  C     . THR A 1 187 ? 15.46953  0.40372   40.20908  1.000 10.09179  ?  217 THR A C     1 
ATOM   1467 O  O     . THR A 1 187 ? 15.14950  -0.23030  39.20610  1.000 9.67773   ?  217 THR A O     1 
ATOM   1468 C  CB    . THR A 1 187 ? 17.30456  -0.69526  41.55405  1.000 10.88100  ?  217 THR A CB    1 
ATOM   1469 O  OG1   . THR A 1 187 ? 16.66460  -0.53623  42.80806  1.000 11.65295  ?  217 THR A OG1   1 
ATOM   1470 C  CG2   . THR A 1 187 ? 18.81057  -0.80025  41.73501  1.000 10.12212  ?  217 THR A CG2   1 
ATOM   1471 N  N     . GLY A 1 188 ? 14.62155  1.01574   41.03409  1.000 9.34575   ?  218 GLY A N     1 
ATOM   1472 C  CA    . GLY A 1 188 ? 13.18154  1.09674   40.74013  1.000 9.40537   ?  218 GLY A CA    1 
ATOM   1473 C  C     . GLY A 1 188 ? 12.47158  1.91476   41.79813  1.000 9.83852   ?  218 GLY A C     1 
ATOM   1474 O  O     . GLY A 1 188 ? 12.39961  1.45279   42.93014  1.000 10.63055  ?  218 GLY A O     1 
ATOM   1475 N  N     . TYR A 1 189 ? 11.99357  3.09775   41.42212  1.000 11.50200  ?  219 TYR A N     1 
ATOM   1476 C  CA    . TYR A 1 189 ? 11.21460  3.94178   42.36312  1.000 9.96871   ?  219 TYR A CA    1 
ATOM   1477 C  C     . TYR A 1 189 ? 9.88558   4.32477   41.70315  1.000 11.04719  ?  219 TYR A C     1 
ATOM   1478 O  O     . TYR A 1 189 ? 9.79454   4.33674   40.48215  1.000 10.33808  ?  219 TYR A O     1 
ATOM   1479 C  CB    . TYR A 1 189 ? 11.93162  5.17679   42.91307  1.000 10.27366  ?  219 TYR A CB    1 
ATOM   1480 C  CG    . TYR A 1 189 ? 12.64359  6.09676   41.93903  1.000 11.32757  ?  219 TYR A CG    1 
ATOM   1481 C  CD1   . TYR A 1 189 ? 11.94957  7.06475   41.22903  1.000 10.17588  ?  219 TYR A CD1   1 
ATOM   1482 C  CD2   . TYR A 1 189 ? 14.02159  6.03376   41.77899  1.000 11.06193  ?  219 TYR A CD2   1 
ATOM   1483 C  CE1   . TYR A 1 189 ? 12.60355  7.92673   40.36699  1.000 11.13116  ?  219 TYR A CE1   1 
ATOM   1484 C  CE2   . TYR A 1 189 ? 14.68556  6.88674   40.91795  1.000 10.20892  ?  219 TYR A CE2   1 
ATOM   1485 C  CZ    . TYR A 1 189 ? 13.97254  7.82872   40.20195  1.000 10.54012  ?  219 TYR A CZ    1 
ATOM   1486 O  OH    . TYR A 1 189 ? 14.60752  8.67870   39.35791  1.000 12.37360  ?  219 TYR A OH    1 
ATOM   1487 N  N     . VAL A 1 190 ? 8.91660   4.68179   42.54117  1.000 9.67045   ?  220 VAL A N     1 
ATOM   1488 C  CA    . VAL A 1 190 ? 7.54359   4.93578   42.03420  1.000 10.76810  ?  220 VAL A CA    1 
ATOM   1489 C  C     . VAL A 1 190 ? 6.99061   6.22279   42.66819  1.000 10.38886  ?  220 VAL A C     1 
ATOM   1490 O  O     . VAL A 1 190 ? 7.21865   6.44082   43.84618  1.000 10.85267  ?  220 VAL A O     1 
ATOM   1491 C  CB    . VAL A 1 190 ? 6.60559   3.73679   42.27626  1.000 12.53480  ?  220 VAL A CB    1 
ATOM   1492 C  CG1   . VAL A 1 190 ? 5.21058   3.97678   41.70929  1.000 11.51034  ?  220 VAL A CG1   1 
ATOM   1493 C  CG2   . VAL A 1 190 ? 7.18758   2.42877   41.75827  1.000 10.71748  ?  220 VAL A CG2   1 
ATOM   1494 N  N     . PHE A 1 191 ? 6.24059   6.96578   41.87720  1.000 14.43680  ?  221 PHE A N     1 
ATOM   1495 C  CA    . PHE A 1 191 ? 5.70061   8.26379   42.33518  1.000 14.70523  ?  221 PHE A CA    1 
ATOM   1496 C  C     . PHE A 1 191 ? 4.38359   8.59178   41.62721  1.000 15.33138  ?  221 PHE A C     1 
ATOM   1497 O  O     . PHE A 1 191 ? 4.16755   8.14575   40.49823  1.000 14.78194  ?  221 PHE A O     1 
ATOM   1498 C  CB    . PHE A 1 191 ? 6.68860   9.40778   42.09913  1.000 11.11122  ?  221 PHE A CB    1 
ATOM   1499 C  CG    . PHE A 1 191 ? 7.27856   9.52375   40.70211  1.000 14.32346  ?  221 PHE A CG    1 
ATOM   1500 C  CD1   . PHE A 1 191 ? 8.40955   8.79974   40.34209  1.000 12.96263  ?  221 PHE A CD1   1 
ATOM   1501 C  CD2   . PHE A 1 191 ? 6.71754   10.37273  39.75910  1.000 12.88564  ?  221 PHE A CD2   1 
ATOM   1502 C  CE1   . PHE A 1 191 ? 8.95151   8.92071   39.07707  1.000 13.71022  ?  221 PHE A CE1   1 
ATOM   1503 C  CE2   . PHE A 1 191 ? 7.26550   10.48970  38.49508  1.000 14.65202  ?  221 PHE A CE2   1 
ATOM   1504 C  CZ    . PHE A 1 191 ? 8.38049   9.76469   38.15807  1.000 13.11380  ?  221 PHE A CZ    1 
ATOM   1505 N  N     . SER A 1 192 ? 3.52861   9.33779   42.31522  1.000 16.42291  ?  222 SER A N     1 
ATOM   1506 C  CA    . SER A 1 192 ? 2.27559   9.85378   41.71024  1.000 17.07367  ?  222 SER A CA    1 
ATOM   1507 C  C     . SER A 1 192 ? 2.64956   10.79276  40.55421  1.000 16.88916  ?  222 SER A C     1 
ATOM   1508 O  O     . SER A 1 192 ? 3.63357   11.51576  40.70317  1.000 18.19024  ?  222 SER A O     1 
ATOM   1509 C  CB    . SER A 1 192 ? 1.41262   10.54581  42.76925  1.000 18.53223  ?  222 SER A CB    1 
ATOM   1510 O  OG    . SER A 1 192 ? 2.17165   11.27583  43.71422  1.000 18.32928  ?  222 SER A OG    1 
ATOM   1511 N  N     . GLY A 1 193 ? 1.92053   10.76373  39.44323  1.000 15.56383  ?  223 GLY A N     1 
ATOM   1512 C  CA    . GLY A 1 193 ? 2.25950   11.56270  38.25021  1.000 16.29454  ?  223 GLY A CA    1 
ATOM   1513 C  C     . GLY A 1 193 ? 2.52351   13.04771  38.51216  1.000 20.57909  ?  223 GLY A C     1 
ATOM   1514 O  O     . GLY A 1 193 ? 3.37049   13.60969  37.82213  1.000 19.07864  ?  223 GLY A O     1 
ATOM   1515 N  N     . ASP A 1 194 ? 1.81354   13.65273  39.46017  1.000 18.91763  ?  224 ASP A N     1 
ATOM   1516 C  CA    . ASP A 1 194 ? 1.98855   15.09074  39.81313  1.000 21.19666  ?  224 ASP A CA    1 
ATOM   1517 C  C     . ASP A 1 194 ? 3.43556   15.40375  40.22308  1.000 19.83958  ?  224 ASP A C     1 
ATOM   1518 O  O     . ASP A 1 194 ? 3.92056   16.49474  39.92304  1.000 19.34504  ?  224 ASP A O     1 
ATOM   1519 C  CB    . ASP A 1 194 ? 1.05858   15.45077  40.95415  1.000 19.67649  ?  224 ASP A CB    1 
ATOM   1520 C  CG    . ASP A 1 194 ? 1.24062   14.64080  42.22516  1.000 21.46671  ?  224 ASP A CG    1 
ATOM   1521 O  OD1   . ASP A 1 194 ? 1.26161   13.40580  42.12319  1.000 25.33930  ?  224 ASP A OD1   1 
ATOM   1522 O  OD2   . ASP A 1 194 ? 1.35565   15.25682  43.29415  1.000 23.26794  ?  224 ASP A OD2   1 
ATOM   1523 N  N     . VAL A 1 195 ? 4.07358   14.47276  40.92809  1.000 20.23303  ?  225 VAL A N     1 
ATOM   1524 C  CA    . VAL A 1 195 ? 5.48159   14.66377  41.38104  1.000 19.00859  ?  225 VAL A CA    1 
ATOM   1525 C  C     . VAL A 1 195 ? 6.37256   15.02374  40.17901  1.000 18.19445  ?  225 VAL A C     1 
ATOM   1526 O  O     . VAL A 1 195 ? 7.24157   15.87074  40.35296  1.000 17.50246  ?  225 VAL A O     1 
ATOM   1527 C  CB    . VAL A 1 195 ? 5.96761   13.41779  42.14206  1.000 18.28642  ?  225 VAL A CB    1 
ATOM   1528 C  CG1   . VAL A 1 195 ? 7.43463   13.53379  42.53901  1.000 17.42737  ?  225 VAL A CG1   1 
ATOM   1529 C  CG2   . VAL A 1 195 ? 5.08965   13.13182  43.35309  1.000 15.31008  ?  225 VAL A CG2   1 
ATOM   1530 N  N     . ALA A 1 196 ? 6.12852   14.42371  39.01803  1.000 15.93321  ?  226 ALA A N     1 
ATOM   1531 C  CA    . ALA A 1 196 ? 6.94549   14.68468  37.81100  1.000 16.89951  ?  226 ALA A CA    1 
ATOM   1532 C  C     . ALA A 1 196 ? 7.04549   16.18968  37.53196  1.000 18.99507  ?  226 ALA A C     1 
ATOM   1533 O  O     . ALA A 1 196 ? 8.13848   16.69567  37.35792  1.000 16.84463  ?  226 ALA A O     1 
ATOM   1534 C  CB    . ALA A 1 196 ? 6.33645   13.97066  36.64803  1.000 16.03656  ?  226 ALA A CB    1 
ATOM   1535 N  N     . SER A 1 197 ? 5.89949   16.86668  37.50798  1.000 18.43103  ?  227 SER A N     1 
ATOM   1536 C  CA    . SER A 1 197 ? 5.87748   18.31667  37.18895  1.000 18.17620  ?  227 SER A CA    1 
ATOM   1537 C  C     . SER A 1 197 ? 6.63251   19.08470  38.28591  1.000 18.18413  ?  227 SER A C     1 
ATOM   1538 O  O     . SER A 1 197 ? 7.42251   19.95469  37.94386  1.000 20.04932  ?  227 SER A O     1 
ATOM   1539 C  CB    . SER A 1 197 ? 4.44648   18.82267  36.99298  1.000 19.57263  ?  227 SER A CB    1 
ATOM   1540 O  OG    . SER A 1 197 ? 3.77244   18.16965  35.93301  1.000 22.06177  ?  227 SER A OG    1 
ATOM   1541 N  N     . GLN A 1 198 ? 6.41555   18.70672  39.53792  1.000 16.87623  ?  228 GLN A N     1 
ATOM   1542 C  CA    . GLN A 1 198 ? 7.08058   19.38275  40.67389  1.000 16.68843  ?  228 GLN A CA    1 
ATOM   1543 C  C     . GLN A 1 198 ? 8.61158   19.24674  40.53384  1.000 20.16689  ?  228 GLN A C     1 
ATOM   1544 O  O     . GLN A 1 198 ? 9.30859   20.25874  40.62080  1.000 15.94648  ?  228 GLN A O     1 
ATOM   1545 C  CB    . GLN A 1 198 ? 6.50562   18.79078  41.95392  1.000 18.09992  ?  228 GLN A CB    1 
ATOM   1546 C  CG    . GLN A 1 198 ? 5.04563   19.16579  42.18995  1.000 21.57732  ?  228 GLN A CG    1 
ATOM   1547 C  CD    . GLN A 1 198 ? 4.43666   18.48082  43.39198  1.000 34.73148  ?  228 GLN A CD    1 
ATOM   1548 O  OE1   . GLN A 1 198 ? 4.64970   18.88284  44.53997  1.000 32.40725  ?  228 GLN A OE1   1 
ATOM   1549 N  NE2   . GLN A 1 198 ? 3.66765   17.43081  43.13603  1.000 30.40654  ?  228 GLN A NE2   1 
ATOM   1550 N  N     . VAL A 1 199 ? 9.08957   18.03473  40.26586  1.000 18.91277  ?  229 VAL A N     1 
ATOM   1551 C  CA    . VAL A 1 199 ? 10.55657  17.79573  40.18882  1.000 16.15342  ?  229 VAL A CA    1 
ATOM   1552 C  C     . VAL A 1 199 ? 11.11253  18.56570  38.98379  1.000 18.04723  ?  229 VAL A C     1 
ATOM   1553 O  O     . VAL A 1 199 ? 12.13854  19.21670  39.12374  1.000 19.34060  ?  229 VAL A O     1 
ATOM   1554 C  CB    . VAL A 1 199 ? 10.89656  16.29473  40.15085  1.000 16.89121  ?  229 VAL A CB    1 
ATOM   1555 C  CG1   . VAL A 1 199 ? 12.35555  16.04972  39.79781  1.000 14.17255  ?  229 VAL A CG1   1 
ATOM   1556 C  CG2   . VAL A 1 199 ? 10.51360  15.60676  41.45287  1.000 11.37315  ?  229 VAL A CG2   1 
ATOM   1557 N  N     . TYR A 1 200 ? 10.42150  18.49968  37.85481  1.000 17.06956  ?  230 TYR A N     1 
ATOM   1558 C  CA    . TYR A 1 200 ? 10.87547  19.22365  36.63978  1.000 18.96073  ?  230 TYR A CA    1 
ATOM   1559 C  C     . TYR A 1 200 ? 11.00548  20.69165  36.98574  1.000 21.35282  ?  230 TYR A C     1 
ATOM   1560 O  O     . TYR A 1 200 ? 11.98747  21.33164  36.65270  1.000 21.93412  ?  230 TYR A O     1 
ATOM   1561 C  CB    . TYR A 1 200 ? 9.90443   19.07962  35.46881  1.000 19.13427  ?  230 TYR A CB    1 
ATOM   1562 C  CG    . TYR A 1 200 ? 10.35940  19.72359  34.17478  1.000 23.92096  ?  230 TYR A CG    1 
ATOM   1563 C  CD1   . TYR A 1 200 ? 11.43037  19.20457  33.46976  1.000 29.22016  ?  230 TYR A CD1   1 
ATOM   1564 C  CD2   . TYR A 1 200 ? 9.71838   20.84358  33.66378  1.000 26.08510  ?  230 TYR A CD2   1 
ATOM   1565 C  CE1   . TYR A 1 200 ? 11.85934  19.78254  32.28974  1.000 31.55072  ?  230 TYR A CE1   1 
ATOM   1566 C  CE2   . TYR A 1 200 ? 10.13735  21.43055  32.48275  1.000 33.38632  ?  230 TYR A CE2   1 
ATOM   1567 C  CZ    . TYR A 1 200 ? 11.21033  20.89554  31.79773  1.000 33.74635  ?  230 TYR A CZ    1 
ATOM   1568 O  OH    . TYR A 1 200 ? 11.66030  21.44851  30.64171  1.000 39.88473  ?  230 TYR A OH    1 
ATOM   1569 N  N     . ASN A 1 201 ? 10.02350  21.18867  37.71576  1.000 21.52933  ?  231 ASN A N     1 
ATOM   1570 C  CA    . ASN A 1 201 ? 9.99152   22.64168  38.00773  1.000 21.16865  ?  231 ASN A CA    1 
ATOM   1571 C  C     . ASN A 1 201 ? 11.14654  23.08170  38.91768  1.000 20.60408  ?  231 ASN A C     1 
ATOM   1572 O  O     . ASN A 1 201 ? 11.63054  24.17469  38.71864  1.000 23.28351  ?  231 ASN A O     1 
ATOM   1573 C  CB    . ASN A 1 201 ? 8.65153   23.03770  38.59876  1.000 22.97857  ?  231 ASN A CB    1 
ATOM   1574 C  CG    . ASN A 1 201 ? 8.58554   24.53470  38.72872  1.000 30.92535  ?  231 ASN A CG    1 
ATOM   1575 O  OD1   . ASN A 1 201 ? 8.51357   25.06273  39.84171  1.000 35.39165  ?  231 ASN A OD1   1 
ATOM   1576 N  ND2   . ASN A 1 201 ? 8.69151   25.22667  37.60470  1.000 34.23668  ?  231 ASN A ND2   1 
ATOM   1577 N  N     . VAL A 1 202 ? 11.51257  22.29672  39.91869  1.000 18.73873  ?  232 VAL A N     1 
ATOM   1578 C  CA    . VAL A 1 202 ? 12.56060  22.72074  40.88865  1.000 20.49987  ?  232 VAL A CA    1 
ATOM   1579 C  C     . VAL A 1 202 ? 13.94158  22.26973  40.39462  1.000 23.63378  ?  232 VAL A C     1 
ATOM   1580 O  O     . VAL A 1 202 ? 14.93560  22.79774  40.90558  1.000 19.35392  ?  232 VAL A O     1 
ATOM   1581 C  CB    . VAL A 1 202 ? 12.19064  22.06477  42.22468  1.000 19.69661  ?  232 VAL A CB    1 
ATOM   1582 C  CG1   . VAL A 1 202 ? 12.33163  20.54977  42.18271  1.000 17.64391  ?  232 VAL A CG1   1 
ATOM   1583 C  CG2   . VAL A 1 202 ? 12.95467  22.66480  43.39264  1.000 28.43948  ?  232 VAL A CG2   1 
ATOM   1584 N  N     . SER A 1 203 ? 13.97755  21.34870  39.43364  1.000 19.28940  ?  233 SER A N     1 
ATOM   1585 C  CA    . SER A 1 203 ? 15.22754  20.72069  38.92862  1.000 21.01579  ?  233 SER A CA    1 
ATOM   1586 C  C     . SER A 1 203 ? 16.38453  21.70668  38.69956  1.000 22.72293  ?  233 SER A C     1 
ATOM   1587 O  O     . SER A 1 203 ? 17.48555  21.42069  39.16654  1.000 22.16779  ?  233 SER A O     1 
ATOM   1588 C  CB    . SER A 1 203 ? 14.93350  19.93966  37.66264  1.000 17.34126  ?  233 SER A CB    1 
ATOM   1589 O  OG    . SER A 1 203 ? 14.62147  20.78664  36.57263  1.000 26.15342  ?  233 SER A OG    1 
ATOM   1590 N  N     . LYS A 1 204 ? 16.13551  22.79867  37.98254  1.000 22.56949  ?  234 LYS A N     1 
ATOM   1591 C  CA    . LYS A 1 204 ? 17.22451  23.74165  37.62849  1.000 24.07193  ?  234 LYS A CA    1 
ATOM   1592 C  C     . LYS A 1 204 ? 17.70954  24.53568  38.86046  1.000 22.92378  ?  234 LYS A C     1 
ATOM   1593 O  O     . LYS A 1 204 ? 18.76654  25.15668  38.76241  1.000 26.01448  ?  234 LYS A O     1 
ATOM   1594 C  CB    . LYS A 1 204 ? 16.73548  24.62763  36.48448  1.000 30.77992  ?  234 LYS A CB    1 
ATOM   1595 C  CG    . LYS A 1 204 ? 16.50744  23.91860  35.16651  1.000 38.73757  ?  234 LYS A CG    1 
ATOM   1596 C  CD    . LYS A 1 204 ? 15.99941  24.86358  34.08850  1.000 55.52259  ?  234 LYS A CD    1 
ATOM   1597 C  CE    . LYS A 1 204 ? 15.79637  24.16755  32.78152  1.000 67.28204  ?  234 LYS A CE    1 
ATOM   1598 N  NZ    . LYS A 1 204 ? 15.28434  25.09152  31.76752  1.000 81.73394  ?  234 LYS A NZ    1 
ATOM   1599 N  N     . SER A 1 205 ? 16.98558  24.47071  39.96448  1.000 20.07944  ?  235 SER A N     1 
ATOM   1600 C  CA    . SER A 1 205 ? 17.34261  25.23574  41.17945  1.000 25.06038  ?  235 SER A CA    1 
ATOM   1601 C  C     . SER A 1 205 ? 18.12064  24.36676  42.17945  1.000 22.79866  ?  235 SER A C     1 
ATOM   1602 O  O     . SER A 1 205 ? 18.64967  24.92578  43.14242  1.000 22.65519  ?  235 SER A O     1 
ATOM   1603 C  CB    . SER A 1 205 ? 16.11363  25.80875  41.81748  1.000 21.19001  ?  235 SER A CB    1 
ATOM   1604 O  OG    . SER A 1 205 ? 15.51366  24.92078  42.74151  1.000 35.52144  ?  235 SER A OG    1 
ATOM   1605 N  N     . VAL A 1 206 ? 18.14563  23.06075  41.95948  1.000 18.09103  ?  236 VAL A N     1 
ATOM   1606 C  CA    . VAL A 1 206 ? 18.76266  22.13977  42.94648  1.000 21.88272  ?  236 VAL A CA    1 
ATOM   1607 C  C     . VAL A 1 206 ? 20.19464  21.80176  42.51745  1.000 19.07099  ?  236 VAL A C     1 
ATOM   1608 O  O     . VAL A 1 206 ? 20.42761  21.59073  41.32545  1.000 18.41085  ?  236 VAL A O     1 
ATOM   1609 C  CB    . VAL A 1 206 ? 17.90466  20.86578  43.08254  1.000 22.28437  ?  236 VAL A CB    1 
ATOM   1610 C  CG1   . VAL A 1 206 ? 18.64168  19.72179  43.75954  1.000 15.45039  ?  236 VAL A CG1   1 
ATOM   1611 C  CG2   . VAL A 1 206 ? 16.56468  21.15280  43.74957  1.000 21.29806  ?  236 VAL A CG2   1 
ATOM   1612 N  N     . PRO A 1 207 ? 21.12267  21.70378  43.47642  1.000 19.20270  ?  237 PRO A N     1 
ATOM   1613 C  CA    . PRO A 1 207 ? 22.48566  21.32777  43.14539  1.000 21.71504  ?  237 PRO A CA    1 
ATOM   1614 C  C     . PRO A 1 207 ? 22.54463  20.01875  42.32542  1.000 18.10808  ?  237 PRO A C     1 
ATOM   1615 O  O     . PRO A 1 207 ? 21.94064  19.01076  42.68146  1.000 16.34263  ?  237 PRO A O     1 
ATOM   1616 C  CB    . PRO A 1 207 ? 23.17970  21.23680  44.49337  1.000 20.71664  ?  237 PRO A CB    1 
ATOM   1617 C  CG    . PRO A 1 207 ? 22.29873  22.01982  45.43638  1.000 19.50637  ?  237 PRO A CG    1 
ATOM   1618 C  CD    . PRO A 1 207 ? 20.89371  21.94481  44.87842  1.000 21.49141  ?  237 PRO A CD    1 
ATOM   1619 N  N     . TYR A 1 208 ? 23.24060  20.09572  41.19840  1.000 18.69218  ?  238 TYR A N     1 
ATOM   1620 C  CA    . TYR A 1 208 ? 23.40357  18.91770  40.31342  1.000 17.98039  ?  238 TYR A CA    1 
ATOM   1621 C  C     . TYR A 1 208 ? 24.25259  17.83171  40.94942  1.000 17.64483  ?  238 TYR A C     1 
ATOM   1622 O  O     . TYR A 1 208 ? 25.18261  18.14373  41.67039  1.000 15.74617  ?  238 TYR A O     1 
ATOM   1623 C  CB    . TYR A 1 208 ? 24.08054  19.29067  38.99939  1.000 15.11562  ?  238 TYR A CB    1 
ATOM   1624 C  CG    . TYR A 1 208 ? 24.35251  18.10365  38.08941  1.000 18.05674  ?  238 TYR A CG    1 
ATOM   1625 C  CD1   . TYR A 1 208 ? 23.37048  17.62163  37.23945  1.000 18.04349  ?  238 TYR A CD1   1 
ATOM   1626 C  CD2   . TYR A 1 208 ? 25.58051  17.45865  38.09839  1.000 16.55399  ?  238 TYR A CD2   1 
ATOM   1627 C  CE1   . TYR A 1 208 ? 23.60345  16.53661  36.41547  1.000 19.67524  ?  238 TYR A CE1   1 
ATOM   1628 C  CE2   . TYR A 1 208 ? 25.82348  16.36563  37.28541  1.000 20.12527  ?  238 TYR A CE2   1 
ATOM   1629 C  CZ    . TYR A 1 208 ? 24.83245  15.91061  36.43745  1.000 20.43092  ?  238 TYR A CZ    1 
ATOM   1630 O  OH    . TYR A 1 208 ? 25.04743  14.83759  35.63347  1.000 23.88369  ?  238 TYR A OH    1 
ATOM   1631 N  N     . ILE A 1 209 ? 23.90058  16.57771  40.67946  1.000 16.01770  ?  239 ILE A N     1 
ATOM   1632 C  CA    . ILE A 1 209 ? 24.75059  15.42572  41.09646  1.000 13.40327  ?  239 ILE A CA    1 
ATOM   1633 C  C     . ILE A 1 209 ? 24.58755  14.33869  40.02349  1.000 13.61780  ?  239 ILE A C     1 
ATOM   1634 O  O     . ILE A 1 209 ? 23.47454  14.14968  39.55053  1.000 11.71566  ?  239 ILE A O     1 
ATOM   1635 C  CB    . ILE A 1 209 ? 24.46163  14.91075  42.51548  1.000 14.14432  ?  239 ILE A CB    1 
ATOM   1636 C  CG1   . ILE A 1 209 ? 25.55464  13.94376  42.97347  1.000 14.60418  ?  239 ILE A CG1   1 
ATOM   1637 C  CG2   . ILE A 1 209 ? 23.06963  14.28676  42.62454  1.000 10.88317  ?  239 ILE A CG2   1 
ATOM   1638 C  CD1   . ILE A 1 209 ? 25.52268  13.61479  44.45048  1.000 11.60839  ?  239 ILE A CD1   1 
ATOM   1639 N  N     . LYS A 1 210 ? 25.68054  13.66768  39.67348  1.000 13.41177  ?  240 LYS A N     1 
ATOM   1640 C  CA    . LYS A 1 210 ? 25.67551  12.66766  38.58050  1.000 16.62205  ?  240 LYS A CA    1 
ATOM   1641 C  C     . LYS A 1 210 ? 24.91752  11.37467  38.93855  1.000 11.48470  ?  240 LYS A C     1 
ATOM   1642 O  O     . LYS A 1 210 ? 24.68949  10.58865  38.04257  1.000 12.80475  ?  240 LYS A O     1 
ATOM   1643 C  CB    . LYS A 1 210 ? 27.13650  12.32365  38.27346  1.000 17.38735  ?  240 LYS A CB    1 
ATOM   1644 C  CG    . LYS A 1 210 ? 27.99453  11.71067  39.35145  1.000 17.19940  ?  240 LYS A CG    1 
ATOM   1645 C  CD    . LYS A 1 210 ? 29.44251  11.67165  38.87941  1.000 20.08389  ?  240 LYS A CD    1 
ATOM   1646 C  CE    . LYS A 1 210 ? 30.32054  10.92767  39.82540  1.000 21.19364  ?  240 LYS A CE    1 
ATOM   1647 N  NZ    . LYS A 1 210 ? 31.73654  11.24767  39.64035  1.000 19.17690  ?  240 LYS A NZ    1 
ATOM   1648 N  N     . LEU A 1 211 ? 24.63555  11.15470  40.21056  1.000 12.80886  ?  241 LEU A N     1 
ATOM   1649 C  CA    . LEU A 1 211 ? 23.80156  9.99371   40.61861  1.000 13.04498  ?  241 LEU A CA    1 
ATOM   1650 C  C     . LEU A 1 211 ? 22.31656  10.41271  40.54765  1.000 12.65126  ?  241 LEU A C     1 
ATOM   1651 O  O     . LEU A 1 211 ? 21.92259  11.23673  41.37064  1.000 12.00670  ?  241 LEU A O     1 
ATOM   1652 C  CB    . LEU A 1 211 ? 24.24460  9.51374   41.99061  1.000 12.16388  ?  241 LEU A CB    1 
ATOM   1653 C  CG    . LEU A 1 211 ? 25.74460  9.25174   42.14357  1.000 11.17841  ?  241 LEU A CG    1 
ATOM   1654 C  CD1   . LEU A 1 211 ? 26.12564  8.93877   43.57757  1.000 12.96632  ?  241 LEU A CD1   1 
ATOM   1655 C  CD2   . LEU A 1 211 ? 26.21857  8.16672   41.19859  1.000 14.54499  ?  241 LEU A CD2   1 
ATOM   1656 N  N     . GLU A 1 212 ? 21.56653  9.86369   39.59768  1.000 11.04022  ?  242 GLU A N     1 
ATOM   1657 C  CA    . GLU A 1 212 ? 20.16052  10.28569  39.32571  1.000 12.72824  ?  242 GLU A CA    1 
ATOM   1658 C  C     . GLU A 1 212 ? 19.23656  10.14372  40.55374  1.000 10.05458  ?  242 GLU A C     1 
ATOM   1659 O  O     . GLU A 1 212 ? 18.47657  11.06572  40.81674  1.000 10.82747  ?  242 GLU A O     1 
ATOM   1660 C  CB    . GLU A 1 212 ? 19.66749  9.52066   38.09575  1.000 10.65177  ?  242 GLU A CB    1 
ATOM   1661 C  CG    . GLU A 1 212 ? 19.48149  8.02566   38.30979  1.000 10.50896  ?  242 GLU A CG    1 
ATOM   1662 C  CD    . GLU A 1 212 ? 18.09350  7.72768   38.84783  1.000 11.33270  ?  242 GLU A CD    1 
ATOM   1663 O  OE1   . GLU A 1 212 ? 17.23550  8.61368   38.77584  1.000 10.90571  ?  242 GLU A OE1   1 
ATOM   1664 O  OE2   . GLU A 1 212 ? 17.88052  6.63069   39.36186  1.000 10.85632  ?  242 GLU A OE2   1 
ATOM   1665 N  N     . ASP A 1 213 ? 19.29558  9.00473   41.23677  1.000 9.81416   ?  243 ASP A N     1 
ATOM   1666 C  CA    . ASP A 1 213 ? 18.44561  8.76476   42.43880  1.000 9.34541   ?  243 ASP A CA    1 
ATOM   1667 C  C     . ASP A 1 213 ? 18.74165  9.80079   43.53177  1.000 10.52512  ?  243 ASP A C     1 
ATOM   1668 O  O     . ASP A 1 213 ? 17.79666  10.29880  44.13278  1.000 12.37343  ?  243 ASP A O     1 
ATOM   1669 C  CB    . ASP A 1 213 ? 18.56962  7.33777   42.93883  1.000 9.04045   ?  243 ASP A CB    1 
ATOM   1670 C  CG    . ASP A 1 213 ? 19.97463  6.76377   43.08980  1.000 11.10156  ?  243 ASP A CG    1 
ATOM   1671 O  OD1   . ASP A 1 213 ? 20.94662  7.49777   42.86875  1.000 9.66192   ?  243 ASP A OD1   1 
ATOM   1672 O  OD2   . ASP A 1 213 ? 20.08063  5.57378   43.43582  1.000 10.96377  ?  243 ASP A OD2   1 
ATOM   1673 N  N     . VAL A 1 214 ? 20.01365  10.10979  43.75972  1.000 9.57200   ?  244 VAL A N     1 
ATOM   1674 C  CA    . VAL A 1 214 ? 20.35168  11.15981  44.76169  1.000 11.43155  ?  244 VAL A CA    1 
ATOM   1675 C  C     . VAL A 1 214 ? 19.75467  12.50280  44.28467  1.000 11.51410  ?  244 VAL A C     1 
ATOM   1676 O  O     . VAL A 1 214 ? 19.13070  13.17582  45.08868  1.000 11.16092  ?  244 VAL A O     1 
ATOM   1677 C  CB    . VAL A 1 214 ? 21.85969  11.24481  45.08664  1.000 9.97282   ?  244 VAL A CB    1 
ATOM   1678 C  CG1   . VAL A 1 214 ? 22.15673  12.33084  46.11061  1.000 10.81251  ?  244 VAL A CG1   1 
ATOM   1679 C  CG2   . VAL A 1 214 ? 22.39770  9.90282   45.55966  1.000 11.24038  ?  244 VAL A CG2   1 
ATOM   1680 N  N     . PHE A 1 215 ? 19.95164  12.82177  43.00566  1.000 10.02426  ?  245 PHE A N     1 
ATOM   1681 C  CA    . PHE A 1 215 ? 19.45862  14.11576  42.47265  1.000 11.06805  ?  245 PHE A CA    1 
ATOM   1682 C  C     . PHE A 1 215 ? 17.92863  14.24877  42.70469  1.000 10.92543  ?  245 PHE A C     1 
ATOM   1683 O  O     . PHE A 1 215 ? 17.50465  15.28978  43.17768  1.000 11.50500  ?  245 PHE A O     1 
ATOM   1684 C  CB    . PHE A 1 215 ? 19.78458  14.28273  40.99863  1.000 11.70584  ?  245 PHE A CB    1 
ATOM   1685 C  CG    . PHE A 1 215 ? 19.31657  15.62671  40.46462  1.000 12.47484  ?  245 PHE A CG    1 
ATOM   1686 C  CD1   . PHE A 1 215 ? 19.95258  16.79872  40.84557  1.000 11.70377  ?  245 PHE A CD1   1 
ATOM   1687 C  CD2   . PHE A 1 215 ? 18.22055  15.71370  39.61765  1.000 12.03563  ?  245 PHE A CD2   1 
ATOM   1688 C  CE1   . PHE A 1 215 ? 19.51357  18.02671  40.37955  1.000 16.41577  ?  245 PHE A CE1   1 
ATOM   1689 C  CE2   . PHE A 1 215 ? 17.78453  16.94569  39.15463  1.000 13.96467  ?  245 PHE A CE2   1 
ATOM   1690 C  CZ    . PHE A 1 215 ? 18.43455  18.09570  39.53358  1.000 14.86282  ?  245 PHE A CZ    1 
ATOM   1691 N  N     . VAL A 1 216 ? 17.15662  13.22076  42.36473  1.000 12.36531  ?  246 VAL A N     1 
ATOM   1692 C  CA    . VAL A 1 216 ? 15.68163  13.23277  42.61778  1.000 12.46973  ?  246 VAL A CA    1 
ATOM   1693 C  C     . VAL A 1 216 ? 15.45067  13.41481  44.12878  1.000 12.68177  ?  246 VAL A C     1 
ATOM   1694 O  O     . VAL A 1 216 ? 14.57968  14.19082  44.47779  1.000 11.15402  ?  246 VAL A O     1 
ATOM   1695 C  CB    . VAL A 1 216 ? 14.97961  11.98976  42.03283  1.000 12.31964  ?  246 VAL A CB    1 
ATOM   1696 C  CG1   . VAL A 1 216 ? 13.48862  11.97177  42.32887  1.000 11.70551  ?  246 VAL A CG1   1 
ATOM   1697 C  CG2   . VAL A 1 216 ? 15.24756  11.83573  40.54082  1.000 11.40787  ?  246 VAL A CG2   1 
ATOM   1698 N  N     . GLY A 1 217 ? 16.23769  12.74683  44.96977  1.000 9.54732   ?  247 GLY A N     1 
ATOM   1699 C  CA    . GLY A 1 217 ? 16.15074  12.94386  46.42877  1.000 11.34864  ?  247 GLY A CA    1 
ATOM   1700 C  C     . GLY A 1 217 ? 16.31475  14.41787  46.78573  1.000 12.30729  ?  247 GLY A C     1 
ATOM   1701 O  O     . GLY A 1 217 ? 15.50477  14.94489  47.53974  1.000 12.79848  ?  247 GLY A O     1 
ATOM   1702 N  N     . LEU A 1 218 ? 17.30574  15.08185  46.19969  1.000 12.39174  ?  248 LEU A N     1 
ATOM   1703 C  CA    . LEU A 1 218 ? 17.51075  16.53586  46.42165  1.000 13.97136  ?  248 LEU A CA    1 
ATOM   1704 C  C     . LEU A 1 218 ? 16.24374  17.30685  46.01467  1.000 14.32257  ?  248 LEU A C     1 
ATOM   1705 O  O     . LEU A 1 218 ? 15.75976  18.12787  46.78766  1.000 12.83727  ?  248 LEU A O     1 
ATOM   1706 C  CB    . LEU A 1 218 ? 18.73372  16.98883  45.63460  1.000 14.82069  ?  248 LEU A CB    1 
ATOM   1707 C  CG    . LEU A 1 218 ? 20.08074  16.48384  46.16757  1.000 15.93405  ?  248 LEU A CG    1 
ATOM   1708 C  CD1   . LEU A 1 218 ? 21.23471  16.78782  45.22753  1.000 10.85770  ?  248 LEU A CD1   1 
ATOM   1709 C  CD2   . LEU A 1 218 ? 20.36678  17.01888  47.55855  1.000 13.34240  ?  248 LEU A CD2   1 
ATOM   1710 N  N     . CYS A 1 219 ? 15.73270  17.01882  44.82869  1.000 13.76620  ?  249 CYS A N     1 
ATOM   1711 C  CA    . CYS A 1 219 ? 14.50969  17.68081  44.32471  1.000 13.63930  ?  249 CYS A CA    1 
ATOM   1712 C  C     . CYS A 1 219 ? 13.33271  17.44684  45.28975  1.000 15.49325  ?  249 CYS A C     1 
ATOM   1713 O  O     . CYS A 1 219 ? 12.66673  18.42085  45.65075  1.000 15.76525  ?  249 CYS A O     1 
ATOM   1714 C  CB    . CYS A 1 219 ? 14.23965  17.15078  42.92773  1.000 16.78553  ?  249 CYS A CB    1 
ATOM   1715 S  SG    . CYS A 1 219 ? 15.41861  17.69375  41.67468  1.000 14.24656  ?  249 CYS A SG    1 
ATOM   1716 N  N     . LEU A 1 220 ? 13.12872  16.20985  45.71478  1.000 11.78117  ?  250 LEU A N     1 
ATOM   1717 C  CA    . LEU A 1 220 ? 12.00775  15.88987  46.60082  1.000 13.45482  ?  250 LEU A CA    1 
ATOM   1718 C  C     . LEU A 1 220 ? 12.13279  16.60890  47.93880  1.000 20.48558  ?  250 LEU A C     1 
ATOM   1719 O  O     . LEU A 1 220 ? 11.13681  17.12092  48.48182  1.000 14.89399  ?  250 LEU A O     1 
ATOM   1720 C  CB    . LEU A 1 220 ? 11.94175  14.38088  46.83386  1.000 13.01827  ?  250 LEU A CB    1 
ATOM   1721 C  CG    . LEU A 1 220 ? 11.60172  13.45885  45.66089  1.000 13.14144  ?  250 LEU A CG    1 
ATOM   1722 C  CD1   . LEU A 1 220 ? 11.73273  12.01586  46.13292  1.000 14.76173  ?  250 LEU A CD1   1 
ATOM   1723 C  CD2   . LEU A 1 220 ? 10.17970  13.71584  45.10593  1.000 13.43865  ?  250 LEU A CD2   1 
ATOM   1724 N  N     . GLU A 1 221 ? 13.34881  16.65291  48.48477  1.000 13.51359  ?  251 GLU A N     1 
ATOM   1725 C  CA    . GLU A 1 221 ? 13.60184  17.38994  49.72274  1.000 14.54026  ?  251 GLU A CA    1 
ATOM   1726 C  C     . GLU A 1 221 ? 13.26684  18.86594  49.56672  1.000 18.96134  ?  251 GLU A C     1 
ATOM   1727 O  O     . GLU A 1 221 ? 12.63387  19.46096  50.44472  1.000 16.34647  ?  251 GLU A O     1 
ATOM   1728 C  CB    . GLU A 1 221 ? 15.05785  17.19995  50.10270  1.000 15.89780  ?  251 GLU A CB    1 
ATOM   1729 C  CG    . GLU A 1 221 ? 15.52089  17.95297  51.31967  1.000 21.44669  ?  251 GLU A CG    1 
ATOM   1730 C  CD    . GLU A 1 221 ? 16.98490  17.64298  51.60464  1.000 17.85581  ?  251 GLU A CD    1 
ATOM   1731 O  OE1   . GLU A 1 221 ? 17.85488  18.16996  50.86960  1.000 18.16188  ?  251 GLU A OE1   1 
ATOM   1732 O  OE2   . GLU A 1 221 ? 17.24492  16.84100  52.50465  1.000 21.00335  ?  251 GLU A OE2   1 
ATOM   1733 N  N     . ARG A 1 222 ? 13.67281  19.47291  48.44869  1.000 16.94187  ?  252 ARG A N     1 
ATOM   1734 C  CA    . ARG A 1 222 ? 13.32381  20.86991  48.21167  1.000 19.37239  ?  252 ARG A CA    1 
ATOM   1735 C  C     . ARG A 1 222 ? 11.81781  21.05991  48.16671  1.000 22.21496  ?  252 ARG A C     1 
ATOM   1736 O  O     . ARG A 1 222 ? 11.31382  22.12592  48.53370  1.000 18.43544  ?  252 ARG A O     1 
ATOM   1737 C  CB    . ARG A 1 222 ? 13.94877  21.35188  46.90764  1.000 20.40163  ?  252 ARG A CB    1 
ATOM   1738 C  CG    . ARG A 1 222 ? 13.59076  22.79187  46.50862  1.000 21.13412  ?  252 ARG A CG    1 
ATOM   1739 C  CD    . ARG A 1 222 ? 14.41279  23.81888  47.28957  1.000 22.05283  ?  252 ARG A CD    1 
ATOM   1740 N  NE    . ARG A 1 222 ? 15.82879  23.46888  47.39754  1.000 30.96194  ?  252 ARG A NE    1 
ATOM   1741 C  CZ    . ARG A 1 222 ? 16.79377  23.85886  46.56850  1.000 29.24838  ?  252 ARG A CZ    1 
ATOM   1742 N  NH1   . ARG A 1 222 ? 16.53874  24.63984  45.53049  1.000 25.31143  ?  252 ARG A NH1   1 
ATOM   1743 N  NH2   . ARG A 1 222 ? 18.05377  23.44586  46.79047  1.000 31.07947  ?  252 ARG A NH2   1 
ATOM   1744 N  N     . LEU A 1 223 ? 11.08879  20.03890  47.72575  1.000 19.49311  ?  253 LEU A N     1 
ATOM   1745 C  CA    . LEU A 1 223 ? 9.64279   20.10990  47.58779  1.000 21.18627  ?  253 LEU A CA    1 
ATOM   1746 C  C     . LEU A 1 223 ? 8.90382   19.73593  48.86682  1.000 19.99911  ?  253 LEU A C     1 
ATOM   1747 O  O     . LEU A 1 223 ? 7.67782   19.79194  48.87986  1.000 22.23552  ?  253 LEU A O     1 
ATOM   1748 C  CB    . LEU A 1 223 ? 9.19875   19.18488  46.43883  1.000 19.51445  ?  253 LEU A CB    1 
ATOM   1749 C  CG    . LEU A 1 223 ? 9.59771   19.60384  45.01881  1.000 19.55925  ?  253 LEU A CG    1 
ATOM   1750 C  CD1   . LEU A 1 223 ? 9.45368   18.45282  44.00584  1.000 15.81706  ?  253 LEU A CD1   1 
ATOM   1751 C  CD2   . LEU A 1 223 ? 8.75670   20.77884  44.61481  1.000 17.88754  ?  253 LEU A CD2   1 
ATOM   1752 N  N     . ASN A 1 224 ? 9.61885   19.36396  49.92981  1.000 17.42972  ?  254 ASN A N     1 
ATOM   1753 C  CA    . ASN A 1 224 ? 9.02289   18.89699  51.18284  1.000 26.97008  ?  254 ASN A CA    1 
ATOM   1754 C  C     . ASN A 1 224 ? 8.13888   17.66398  50.99089  1.000 30.16479  ?  254 ASN A C     1 
ATOM   1755 O  O     . ASN A 1 224 ? 7.15690   17.47200  51.71393  1.000 29.75738  ?  254 ASN A O     1 
ATOM   1756 C  CB    . ASN A 1 224 ? 8.25591   20.01600  51.89484  1.000 30.25158  ?  254 ASN A CB    1 
ATOM   1757 C  CG    . ASN A 1 224 ? 9.19193   21.05301  52.45979  1.000 37.53819  ?  254 ASN A CG    1 
ATOM   1758 O  OD1   . ASN A 1 224 ? 10.09395  20.72303  53.24277  1.000 40.76250  ?  254 ASN A OD1   1 
ATOM   1759 N  ND2   . ASN A 1 224 ? 9.04292   22.29500  52.01976  1.000 36.05811  ?  254 ASN A ND2   1 
ATOM   1760 N  N     . ILE A 1 225 ? 8.51185   16.81796  50.03190  1.000 27.74840  ?  255 ILE A N     1 
ATOM   1761 C  CA    . ILE A 1 225 ? 7.85384   15.53096  49.78595  1.000 24.31126  ?  255 ILE A CA    1 
ATOM   1762 C  C     . ILE A 1 225 ? 8.61786   14.44597  50.53395  1.000 25.82851  ?  255 ILE A C     1 
ATOM   1763 O  O     . ILE A 1 225 ? 9.77885   14.16696  50.21993  1.000 25.55580  ?  255 ILE A O     1 
ATOM   1764 C  CB    . ILE A 1 225 ? 7.78280   15.23892  48.28296  1.000 21.46126  ?  255 ILE A CB    1 
ATOM   1765 C  CG1   . ILE A 1 225 ? 6.82678   16.22191  47.64597  1.000 20.70670  ?  255 ILE A CG1   1 
ATOM   1766 C  CG2   . ILE A 1 225 ? 7.31779   13.80592  48.03601  1.000 23.66850  ?  255 ILE A CG2   1 
ATOM   1767 C  CD1   . ILE A 1 225 ? 6.91874   16.39087  46.12996  1.000 19.93626  ?  255 ILE A CD1   1 
ATOM   1768 N  N     . ARG A 1 226 ? 7.98089   13.83800  51.52999  1.000 28.07739  ?  256 ARG A N     1 
ATOM   1769 C  CA    . ARG A 1 226 ? 8.61291   12.78601  52.31999  1.000 31.35420  ?  256 ARG A CA    1 
ATOM   1770 C  C     . ARG A 1 226 ? 8.49989   11.41800  51.64803  1.000 24.24037  ?  256 ARG A C     1 
ATOM   1771 O  O     . ARG A 1 226 ? 7.49487   11.09199  51.02406  1.000 23.52028  ?  256 ARG A O     1 
ATOM   1772 C  CB    . ARG A 1 226 ? 8.01795   12.74205  53.72901  1.000 31.11139  ?  256 ARG A CB    1 
ATOM   1773 C  CG    . ARG A 1 226 ? 8.71698   13.70807  54.67897  1.000 50.05236  ?  256 ARG A CG    1 
ATOM   1774 C  CD    . ARG A 1 226 ? 8.25898   15.13306  54.48495  1.000 52.74012  ?  256 ARG A CD    1 
ATOM   1775 N  NE    . ARG A 1 226 ? 9.02600   16.05508  55.31891  1.000 72.28499  ?  256 ARG A NE    1 
ATOM   1776 C  CZ    . ARG A 1 226 ? 8.99200   17.37408  55.19588  1.000 64.92900  ?  256 ARG A CZ    1 
ATOM   1777 N  NH1   . ARG A 1 226 ? 8.21398   17.96106  54.30189  1.000 62.26797  ?  256 ARG A NH1   1 
ATOM   1778 N  NH2   . ARG A 1 226 ? 9.76703   18.12109  55.97684  1.000 61.69792  ?  256 ARG A NH2   1 
ATOM   1779 N  N     . LEU A 1 227 ? 9.56989   10.63700  51.74901  1.000 25.16925  ?  257 LEU A N     1 
ATOM   1780 C  CA    . LEU A 1 227 ? 9.55687   9.27199   51.23205  1.000 24.43852  ?  257 LEU A CA    1 
ATOM   1781 C  C     . LEU A 1 227 ? 8.66089   8.39301   52.10709  1.000 21.25575  ?  257 LEU A C     1 
ATOM   1782 O  O     . LEU A 1 227 ? 8.66193   8.52504   53.32809  1.000 24.59144  ?  257 LEU A O     1 
ATOM   1783 C  CB    . LEU A 1 227 ? 10.97387  8.70398   51.22302  1.000 17.97426  ?  257 LEU A CB    1 
ATOM   1784 C  CG    . LEU A 1 227 ? 12.04285  9.51496   50.48797  1.000 18.20140  ?  257 LEU A CG    1 
ATOM   1785 C  CD1   . LEU A 1 227 ? 13.37585  8.77096   50.51295  1.000 15.74347  ?  257 LEU A CD1   1 
ATOM   1786 C  CD2   . LEU A 1 227 ? 11.59581  9.82593   49.07497  1.000 15.17953  ?  257 LEU A CD2   1 
ATOM   1787 N  N     . GLU A 1 228 ? 7.93587   7.45999   51.47813  1.000 19.48096  ?  258 GLU A N     1 
ATOM   1788 C  CA    . GLU A 1 228 ? 7.05789   6.52901   52.19218  1.000 20.15446  ?  258 GLU A CA    1 
ATOM   1789 C  C     . GLU A 1 228 ? 7.29787   5.08300   51.77021  1.000 16.95248  ?  258 GLU A C     1 
ATOM   1790 O  O     . GLU A 1 228 ? 7.49884   4.80398   50.58921  1.000 13.70279  ?  258 GLU A O     1 
ATOM   1791 C  CB    . GLU A 1 228 ? 5.58988   6.84301   51.95322  1.000 21.41117  ?  258 GLU A CB    1 
ATOM   1792 C  CG    . GLU A 1 228 ? 5.16890   8.21102   52.40120  1.000 27.32441  ?  258 GLU A CG    1 
ATOM   1793 C  CD    . GLU A 1 228 ? 3.71489   8.45902   52.07323  1.000 34.06530  ?  258 GLU A CD    1 
ATOM   1794 O  OE1   . GLU A 1 228 ? 2.92589   7.49602   52.17228  1.000 35.87897  ?  258 GLU A OE1   1 
ATOM   1795 O  OE2   . GLU A 1 228 ? 3.36988   9.60701   51.71422  1.000 37.86128  ?  258 GLU A OE2   1 
ATOM   1796 N  N     . GLU A 1 229 ? 7.21790   4.16403   52.73023  1.000 19.57085  ?  259 GLU A N     1 
ATOM   1797 C  CA    . GLU A 1 229 ? 7.27289   2.73802   52.41426  1.000 20.37142  ?  259 GLU A CA    1 
ATOM   1798 C  C     . GLU A 1 229 ? 5.99787   2.33200   51.69631  1.000 19.67563  ?  259 GLU A C     1 
ATOM   1799 O  O     . GLU A 1 229 ? 4.91088   2.81801   52.00933  1.000 22.26142  ?  259 GLU A O     1 
ATOM   1800 C  CB    . GLU A 1 229 ? 7.45992   1.90505   53.68028  1.000 19.94734  ?  259 GLU A CB    1 
ATOM   1801 C  CG    . GLU A 1 229 ? 8.73694   2.24606   54.43323  1.000 22.21996  ?  259 GLU A CG    1 
ATOM   1802 C  CD    . GLU A 1 229 ? 9.96193   1.54404   53.86121  1.000 22.72137  ?  259 GLU A CD    1 
ATOM   1803 O  OE1   . GLU A 1 229 ? 9.82390   0.76202   52.89523  1.000 23.12696  ?  259 GLU A OE1   1 
ATOM   1804 O  OE2   . GLU A 1 229 ? 11.06594  1.81605   54.35517  1.000 24.41229  ?  259 GLU A OE2   1 
ATOM   1805 N  N     . LEU A 1 230 ? 6.12783   1.44898   50.69733  1.000 19.68196  ?  260 LEU A N     1 
ATOM   1806 C  CA    . LEU A 1 230 ? 4.94281   1.10897   49.91737  1.000 21.16793  ?  260 LEU A CA    1 
ATOM   1807 C  C     . LEU A 1 230 ? 4.03283   0.17999   50.70342  1.000 21.01930  ?  260 LEU A C     1 
ATOM   1808 O  O     . LEU A 1 230 ? 2.81283   0.24999   50.56445  1.000 22.37489  ?  260 LEU A O     1 
ATOM   1809 C  CB    . LEU A 1 230 ? 5.31677   0.45293   48.58037  1.000 17.74372  ?  260 LEU A CB    1 
ATOM   1810 C  CG    . LEU A 1 230 ? 4.18674   -0.06708  47.66142  1.000 19.64163  ?  260 LEU A CG    1 
ATOM   1811 C  CD1   . LEU A 1 230 ? 3.24773   1.04291   47.13342  1.000 15.57499  ?  260 LEU A CD1   1 
ATOM   1812 C  CD2   . LEU A 1 230 ? 4.76171   -0.91711  46.51542  1.000 17.14709  ?  260 LEU A CD2   1 
ATOM   1813 N  N     . HIS A 1 231 ? 4.60885   -0.65300  51.55642  1.000 21.00613  ?  261 HIS A N     1 
ATOM   1814 C  CA    . HIS A 1 231 ? 3.85987   -1.72098  52.19446  1.000 23.31703  ?  261 HIS A CA    1 
ATOM   1815 C  C     . HIS A 1 231 ? 4.51291   -2.02395  53.53545  1.000 25.15153  ?  261 HIS A C     1 
ATOM   1816 O  O     . HIS A 1 231 ? 5.64992   -1.62195  53.79241  1.000 27.18901  ?  261 HIS A O     1 
ATOM   1817 C  CB    . HIS A 1 231 ? 3.80784   -2.94400  51.25749  1.000 24.06376  ?  261 HIS A CB    1 
ATOM   1818 C  CG    . HIS A 1 231 ? 2.90185   -4.04399  51.71555  1.000 30.18030  ?  261 HIS A CG    1 
ATOM   1819 N  ND1   . HIS A 1 231 ? 3.36386   -5.30798  52.00656  1.000 31.60310  ?  261 HIS A ND1   1 
ATOM   1820 C  CD2   . HIS A 1 231 ? 1.56086   -4.07998  51.90059  1.000 28.95205  ?  261 HIS A CD2   1 
ATOM   1821 C  CE1   . HIS A 1 231 ? 2.35487   -6.07197  52.38061  1.000 29.33608  ?  261 HIS A CE1   1 
ATOM   1822 N  NE2   . HIS A 1 231 ? 1.24787   -5.35297  52.32262  1.000 35.14137  ?  261 HIS A NE2   1 
ATOM   1823 N  N     . SER A 1 232 ? 3.79593   -2.76293  54.39149  1.000 27.74355  ?  262 SER A N     1 
ATOM   1824 C  CA    . SER A 1 232 ? 4.34097   -3.10990  55.69648  1.000 26.91098  ?  262 SER A CA    1 
ATOM   1825 C  C     . SER A 1 232 ? 5.51896   -4.05991  55.58447  1.000 31.77253  ?  262 SER A C     1 
ATOM   1826 O  O     . SER A 1 232 ? 6.33799   -4.12789  56.50845  1.000 33.69200  ?  262 SER A O     1 
ATOM   1827 C  CB    . SER A 1 232 ? 3.24999   -3.71788  56.57253  1.000 31.13148  ?  262 SER A CB    1 
ATOM   1828 O  OG    . SER A 1 232 ? 2.49297   -4.66089  55.83957  1.000 34.31837  ?  262 SER A OG    1 
ATOM   1829 N  N     . GLN A 1 233 ? 5.62693   -4.77493  54.46348  1.000 30.23759  ?  263 GLN A N     1 
ATOM   1830 C  CA    . GLN A 1 233 ? 6.74392   -5.66794  54.21747  1.000 30.42847  ?  263 GLN A CA    1 
ATOM   1831 C  C     . GLN A 1 233 ? 7.61689   -5.10297  53.10043  1.000 25.25075  ?  263 GLN A C     1 
ATOM   1832 O  O     . GLN A 1 233 ? 7.11986   -4.38699  52.22143  1.000 22.64053  ?  263 GLN A O     1 
ATOM   1833 C  CB    . GLN A 1 233 ? 6.25690   -7.06895  53.81852  1.000 32.02258  ?  263 GLN A CB    1 
ATOM   1834 C  CG    . GLN A 1 233 ? 5.30693   -7.72092  54.82356  1.000 35.96225  ?  263 GLN A CG    1 
ATOM   1835 C  CD    . GLN A 1 233 ? 5.97997   -7.96689  56.16855  1.000 42.13969  ?  263 GLN A CD    1 
ATOM   1836 O  OE1   . GLN A 1 233 ? 7.14197   -8.37389  56.22352  1.000 42.11003  ?  263 GLN A OE1   1 
ATOM   1837 N  NE2   . GLN A 1 233 ? 5.26100   -7.69187  57.25856  1.000 46.31660  ?  263 GLN A NE2   1 
ATOM   1838 N  N     . PRO A 1 234 ? 8.92389   -5.37997  53.12440  1.000 24.07916  ?  264 PRO A N     1 
ATOM   1839 C  CA    . PRO A 1 234 ? 9.78286   -4.91200  52.03036  1.000 21.23368  ?  264 PRO A CA    1 
ATOM   1840 C  C     . PRO A 1 234 ? 9.28982   -5.45203  50.69839  1.000 21.89006  ?  264 PRO A C     1 
ATOM   1841 O  O     . PRO A 1 234 ? 8.88781   -6.61703  50.59143  1.000 17.62681  ?  264 PRO A O     1 
ATOM   1842 C  CB    . PRO A 1 234 ? 11.15887  -5.47399  52.39334  1.000 19.72795  ?  264 PRO A CB    1 
ATOM   1843 C  CG    . PRO A 1 234 ? 10.85989  -6.61497  53.34337  1.000 22.86726  ?  264 PRO A CG    1 
ATOM   1844 C  CD    . PRO A 1 234 ? 9.67092   -6.17295  54.10940  1.000 24.94502  ?  264 PRO A CD    1 
ATOM   1845 N  N     . THR A 1 235 ? 9.33879   -4.59805  49.68437  1.000 13.58252  ?  265 THR A N     1 
ATOM   1846 C  CA    . THR A 1 235 ? 8.93775   -4.98308  48.34339  1.000 15.92056  ?  265 THR A CA    1 
ATOM   1847 C  C     . THR A 1 235 ? 9.91672   -4.61111  47.23935  1.000 14.69666  ?  265 THR A C     1 
ATOM   1848 O  O     . THR A 1 235 ? 9.73668   -5.08213  46.10737  1.000 11.78111  ?  265 THR A O     1 
ATOM   1849 C  CB    . THR A 1 235 ? 7.57774   -4.36808  48.00242  1.000 17.05423  ?  265 THR A CB    1 
ATOM   1850 O  OG1   . THR A 1 235 ? 7.60375   -2.98208  48.34238  1.000 15.86199  ?  265 THR A OG1   1 
ATOM   1851 C  CG2   . THR A 1 235 ? 6.46876   -5.07806  48.76447  1.000 17.94100  ?  265 THR A CG2   1 
ATOM   1852 N  N     . PHE A 1 236 ? 10.89873  -3.75010  47.50631  1.000 10.49691  ?  266 PHE A N     1 
ATOM   1853 C  CA    . PHE A 1 236 ? 11.94670  -3.36513  46.56327  1.000 14.09825  ?  266 PHE A CA    1 
ATOM   1854 C  C     . PHE A 1 236 ? 13.27671  -3.92812  47.04424  1.000 11.85880  ?  266 PHE A C     1 
ATOM   1855 O  O     . PHE A 1 236 ? 13.63175  -3.76409  48.21523  1.000 10.05857  ?  266 PHE A O     1 
ATOM   1856 C  CB    . PHE A 1 236 ? 12.03170  -1.84013  46.45523  1.000 11.76308  ?  266 PHE A CB    1 
ATOM   1857 C  CG    . PHE A 1 236 ? 10.80669  -1.18614  45.88025  1.000 12.27602  ?  266 PHE A CG    1 
ATOM   1858 C  CD1   . PHE A 1 236 ? 9.69771   -0.94112  46.67328  1.000 11.02568  ?  266 PHE A CD1   1 
ATOM   1859 C  CD2   . PHE A 1 236 ? 10.78465  -0.79917  44.53924  1.000 11.29967  ?  266 PHE A CD2   1 
ATOM   1860 C  CE1   . PHE A 1 236 ? 8.58170   -0.31513  46.15629  1.000 10.99909  ?  266 PHE A CE1   1 
ATOM   1861 C  CE2   . PHE A 1 236 ? 9.70264   -0.18718  44.00026  1.000 10.53164  ?  266 PHE A CE2   1 
ATOM   1862 C  CZ    . PHE A 1 236 ? 8.56366   0.05184   44.81029  1.000 11.98862  ?  266 PHE A CZ    1 
ATOM   1863 N  N     . PHE A 1 237 ? 14.01369  -4.60214  46.15823  1.000 12.04748  ?  267 PHE A N     1 
ATOM   1864 C  CA    . PHE A 1 237 ? 15.22670  -5.30614  46.56822  1.000 10.24797  ?  267 PHE A CA    1 
ATOM   1865 C  C     . PHE A 1 237 ? 16.42067  -4.97816  45.69017  1.000 12.01987  ?  267 PHE A C     1 
ATOM   1866 O  O     . PHE A 1 237 ? 16.79364  -5.76318  44.80018  1.000 12.09418  ?  267 PHE A O     1 
ATOM   1867 C  CB    . PHE A 1 237 ? 14.96370  -6.81613  46.62226  1.000 12.66213  ?  267 PHE A CB    1 
ATOM   1868 C  CG    . PHE A 1 237 ? 13.89872  -7.19011  47.61130  1.000 14.17754  ?  267 PHE A CG    1 
ATOM   1869 C  CD1   . PHE A 1 237 ? 14.20076  -7.40608  48.94029  1.000 15.33581  ?  267 PHE A CD1   1 
ATOM   1870 C  CD2   . PHE A 1 237 ? 12.57471  -7.28811  47.20734  1.000 15.83787  ?  267 PHE A CD2   1 
ATOM   1871 C  CE1   . PHE A 1 237 ? 13.21779  -7.73206  49.84833  1.000 16.25346  ?  267 PHE A CE1   1 
ATOM   1872 C  CE2   . PHE A 1 237 ? 11.57874  -7.62709  48.11537  1.000 16.79854  ?  267 PHE A CE2   1 
ATOM   1873 C  CZ    . PHE A 1 237 ? 11.90278  -7.82906  49.44537  1.000 14.51849  ?  267 PHE A CZ    1 
ATOM   1874 N  N     . PRO A 1 238 ? 17.07868  -3.83915  45.94413  1.000 13.50608  ?  268 PRO A N     1 
ATOM   1875 C  CA    . PRO A 1 238 ? 18.31366  -3.51117  45.20908  1.000 11.93618  ?  268 PRO A CA    1 
ATOM   1876 C  C     . PRO A 1 238 ? 19.44967  -4.49617  45.42807  1.000 12.02847  ?  268 PRO A C     1 
ATOM   1877 O  O     . PRO A 1 238 ? 20.34564  -4.56119  44.58105  1.000 9.72452   ?  268 PRO A O     1 
ATOM   1878 C  CB    . PRO A 1 238 ? 18.67668  -2.11316  45.73904  1.000 10.62826  ?  268 PRO A CB    1 
ATOM   1879 C  CG    . PRO A 1 238 ? 17.41770  -1.57715  46.32507  1.000 15.10594  ?  268 PRO A CG    1 
ATOM   1880 C  CD    . PRO A 1 238 ? 16.68971  -2.76313  46.87411  1.000 10.72541  ?  268 PRO A CD    1 
ATOM   1881 N  N     . GLY A 1 239 ? 19.45970  -5.24815  46.53909  1.000 10.85997  ?  269 GLY A N     1 
ATOM   1882 C  CA    . GLY A 1 239 ? 20.48470  -6.25914  46.75608  1.000 12.60685  ?  269 GLY A CA    1 
ATOM   1883 C  C     . GLY A 1 239 ? 20.27068  -7.56516  46.00312  1.000 13.69702  ?  269 GLY A C     1 
ATOM   1884 O  O     . GLY A 1 239 ? 21.12368  -8.45316  46.05212  1.000 12.31601  ?  269 GLY A O     1 
ATOM   1885 N  N     . GLY A 1 240 ? 19.13866  -7.73417  45.34016  1.000 12.49618  ?  270 GLY A N     1 
ATOM   1886 C  CA    . GLY A 1 240 ? 18.85863  -8.98419  44.66019  1.000 12.94266  ?  270 GLY A CA    1 
ATOM   1887 C  C     . GLY A 1 240 ? 18.24266  -9.97916  45.62923  1.000 13.49133  ?  270 GLY A C     1 
ATOM   1888 O  O     . GLY A 1 240 ? 18.16769  -9.75514  46.84123  1.000 11.79206  ?  270 GLY A O     1 
ATOM   1889 N  N     . LEU A 1 241 ? 17.79364  -11.10918 45.08127  1.000 12.08028  ?  271 LEU A N     1 
ATOM   1890 C  CA    . LEU A 1 241 ? 17.08766  -12.11116 45.90432  1.000 15.09434  ?  271 LEU A CA    1 
ATOM   1891 C  C     . LEU A 1 241 ? 17.27464  -13.54117 45.38434  1.000 18.92354  ?  271 LEU A C     1 
ATOM   1892 O  O     . LEU A 1 241 ? 17.46761  -13.71420 44.18334  1.000 14.50679  ?  271 LEU A O     1 
ATOM   1893 C  CB    . LEU A 1 241 ? 15.61266  -11.77015 45.76035  1.000 15.79619  ?  271 LEU A CB    1 
ATOM   1894 C  CG    . LEU A 1 241 ? 14.99469  -10.74013 46.70635  1.000 17.03645  ?  271 LEU A CG    1 
ATOM   1895 C  CD1   . LEU A 1 241 ? 13.53868  -10.62314 46.29339  1.000 15.24545  ?  271 LEU A CD1   1 
ATOM   1896 C  CD2   . LEU A 1 241 ? 15.10373  -11.18810 48.14435  1.000 17.98326  ?  271 LEU A CD2   1 
ATOM   1897 N  N     . ARG A 1 242 ? 17.19267  -14.51115 46.28137  1.000 13.91546  ?  272 ARG A N     1 
ATOM   1898 C  CA    . ARG A 1 242 ? 17.15265  -15.91316 45.82640  1.000 17.14563  ?  272 ARG A CA    1 
ATOM   1899 C  C     . ARG A 1 242 ? 15.76163  -16.09617 45.20045  1.000 16.80609  ?  272 ARG A C     1 
ATOM   1900 O  O     . ARG A 1 242 ? 14.76565  -15.71915 45.81947  1.000 14.57826  ?  272 ARG A O     1 
ATOM   1901 C  CB    . ARG A 1 242 ? 17.42168  -16.90813 46.95442  1.000 16.93799  ?  272 ARG A CB    1 
ATOM   1902 C  CG    . ARG A 1 242 ? 16.90867  -18.28614 46.58046  1.000 18.35015  ?  272 ARG A CG    1 
ATOM   1903 C  CD    . ARG A 1 242 ? 17.75768  -19.37813 47.16246  1.000 29.56815  ?  272 ARG A CD    1 
ATOM   1904 N  NE    . ARG A 1 242 ? 17.46172  -19.64909 48.57048  1.000 32.05300  ?  272 ARG A NE    1 
ATOM   1905 C  CZ    . ARG A 1 242 ? 17.97274  -20.68408 49.23049  1.000 29.64736  ?  272 ARG A CZ    1 
ATOM   1906 N  NH1   . ARG A 1 242 ? 18.67772  -21.59910 48.59349  1.000 24.11249  ?  272 ARG A NH1   1 
ATOM   1907 N  NH2   . ARG A 1 242 ? 17.77578  -20.79805 50.52650  1.000 26.53983  ?  272 ARG A NH2   1 
ATOM   1908 N  N     . PHE A 1 243 ? 15.72160  -16.65820 44.00846  1.000 14.17713  ?  273 PHE A N     1 
ATOM   1909 C  CA    . PHE A 1 243 ? 14.43257  -16.75721 43.28750  1.000 15.15555  ?  273 PHE A CA    1 
ATOM   1910 C  C     . PHE A 1 243 ? 13.51159  -17.84219 43.82355  1.000 16.14077  ?  273 PHE A C     1 
ATOM   1911 O  O     . PHE A 1 243 ? 14.00059  -18.92019 44.14256  1.000 16.83900  ?  273 PHE A O     1 
ATOM   1912 C  CB    . PHE A 1 243 ? 14.60653  -17.08824 41.80750  1.000 14.24583  ?  273 PHE A CB    1 
ATOM   1913 C  CG    . PHE A 1 243 ? 13.29551  -17.19826 41.04354  1.000 16.00117  ?  273 PHE A CG    1 
ATOM   1914 C  CD1   . PHE A 1 243 ? 12.53550  -16.06926 40.77254  1.000 13.95355  ?  273 PHE A CD1   1 
ATOM   1915 C  CD2   . PHE A 1 243 ? 12.81549  -18.43027 40.61959  1.000 15.54421  ?  273 PHE A CD2   1 
ATOM   1916 C  CE1   . PHE A 1 243 ? 11.33948  -16.17327 40.08858  1.000 13.74824  ?  273 PHE A CE1   1 
ATOM   1917 C  CE2   . PHE A 1 243 ? 11.61547  -18.52628 39.94062  1.000 15.36187  ?  273 PHE A CE2   1 
ATOM   1918 C  CZ    . PHE A 1 243 ? 10.88347  -17.39628 39.67462  1.000 15.79369  ?  273 PHE A CZ    1 
ATOM   1919 N  N     . SER A 1 244 ? 12.22059  -17.53319 43.90358  1.000 14.34759  ?  274 SER A N     1 
ATOM   1920 C  CA    . SER A 1 244 ? 11.15160  -18.50918 44.21964  1.000 18.21616  ?  274 SER A CA    1 
ATOM   1921 C  C     . SER A 1 244 ? 9.85958   -17.90319 43.65266  1.000 16.76233  ?  274 SER A C     1 
ATOM   1922 O  O     . SER A 1 244 ? 9.67359   -16.69519 43.78164  1.000 14.25910  ?  274 SER A O     1 
ATOM   1923 C  CB    . SER A 1 244 ? 11.01864  -18.86115 45.68365  1.000 18.86180  ?  274 SER A CB    1 
ATOM   1924 O  OG    . SER A 1 244 ? 10.19566  -17.96213 46.39565  1.000 22.59306  ?  274 SER A OG    1 
ATOM   1925 N  N     . VAL A 1 245 ? 9.03556   -18.73120 43.02270  1.000 17.47012  ?  275 VAL A N     1 
ATOM   1926 C  CA    . VAL A 1 245 ? 7.72755   -18.24521 42.49273  1.000 17.19627  ?  275 VAL A CA    1 
ATOM   1927 C  C     . VAL A 1 245 ? 6.95958   -17.54918 43.62474  1.000 19.12727  ?  275 VAL A C     1 
ATOM   1928 O  O     . VAL A 1 245 ? 6.50358   -16.43119 43.42572  1.000 19.62193  ?  275 VAL A O     1 
ATOM   1929 C  CB    . VAL A 1 245 ? 6.88753   -19.37222 41.85478  1.000 19.27544  ?  275 VAL A CB    1 
ATOM   1930 C  CG1   . VAL A 1 245 ? 5.43652   -18.96322 41.65881  1.000 22.62988  ?  275 VAL A CG1   1 
ATOM   1931 C  CG2   . VAL A 1 245 ? 7.50149   -19.85826 40.54977  1.000 18.26885  ?  275 VAL A CG2   1 
ATOM   1932 N  N     . CYS A 1 246 ? 6.84961   -18.21116 44.76376  1.000 16.29212  ?  276 CYS A N     1 
ATOM   1933 C  CA    . CYS A 1 246 ? 6.01565   -17.63813 45.84477  1.000 23.80056  ?  276 CYS A CA    1 
ATOM   1934 C  C     . CYS A 1 246 ? 6.62666   -16.31312 46.32472  1.000 19.74960  ?  276 CYS A C     1 
ATOM   1935 O  O     . CYS A 1 246 ? 5.87167   -15.38711 46.55472  1.000 19.61699  ?  276 CYS A O     1 
ATOM   1936 C  CB    . CYS A 1 246 ? 5.76268   -18.66910 46.93480  1.000 25.68586  ?  276 CYS A CB    1 
ATOM   1937 S  SG    . CYS A 1 246 ? 4.71166   -20.02312 46.32786  1.000 31.80520  ?  276 CYS A SG    1 
ATOM   1938 N  N     . LEU A 1 247 ? 7.94467   -16.24812 46.42468  1.000 17.75235  ?  277 LEU A N     1 
ATOM   1939 C  CA    . LEU A 1 247 ? 8.49368   -14.95011 46.80263  1.000 18.21425  ?  277 LEU A CA    1 
ATOM   1940 C  C     . LEU A 1 247 ? 8.26065   -13.90614 45.70962  1.000 17.14155  ?  277 LEU A C     1 
ATOM   1941 O  O     . LEU A 1 247 ? 7.88366   -12.76413 46.00860  1.000 17.74600  ?  277 LEU A O     1 
ATOM   1942 C  CB    . LEU A 1 247 ? 9.97369   -15.08111 47.14659  1.000 18.59559  ?  277 LEU A CB    1 
ATOM   1943 C  CG    . LEU A 1 247 ? 10.69970  -13.77710 47.47254  1.000 18.57286  ?  277 LEU A CG    1 
ATOM   1944 C  CD1   . LEU A 1 247 ? 10.09974  -13.03907 48.68754  1.000 18.50449  ?  277 LEU A CD1   1 
ATOM   1945 C  CD2   . LEU A 1 247 ? 12.16171  -14.03410 47.67550  1.000 18.27033  ?  277 LEU A CD2   1 
ATOM   1946 N  N     . PHE A 1 248 ? 8.46761   -14.25217 44.43562  1.000 13.72029  ?  278 PHE A N     1 
ATOM   1947 C  CA    . PHE A 1 248 ? 8.38059   -13.19919 43.42060  1.000 15.64509  ?  278 PHE A CA    1 
ATOM   1948 C  C     . PHE A 1 248 ? 6.95058   -12.77819 43.13263  1.000 17.20304  ?  278 PHE A C     1 
ATOM   1949 O  O     . PHE A 1 248 ? 6.73757   -11.69921 42.56861  1.000 18.36500  ?  278 PHE A O     1 
ATOM   1950 C  CB    . PHE A 1 248 ? 9.11055   -13.62422 42.14658  1.000 12.66198  ?  278 PHE A CB    1 
ATOM   1951 C  CG    . PHE A 1 248 ? 10.58555  -13.33022 42.19953  1.000 13.44650  ?  278 PHE A CG    1 
ATOM   1952 C  CD1   . PHE A 1 248 ? 11.33058  -13.69820 43.31952  1.000 12.19429  ?  278 PHE A CD1   1 
ATOM   1953 C  CD2   . PHE A 1 248 ? 11.21852  -12.66125 41.16650  1.000 13.14004  ?  278 PHE A CD2   1 
ATOM   1954 C  CE1   . PHE A 1 248 ? 12.69359  -13.44020 43.38548  1.000 13.23152  ?  278 PHE A CE1   1 
ATOM   1955 C  CE2   . PHE A 1 248 ? 12.58553  -12.39625 41.23945  1.000 11.81479  ?  278 PHE A CE2   1 
ATOM   1956 C  CZ    . PHE A 1 248 ? 13.30856  -12.77823 42.35144  1.000 12.98174  ?  278 PHE A CZ    1 
ATOM   1957 N  N     . ARG A 1 249 ? 5.96759   -13.56518 43.54967  1.000 15.80303  ?  279 ARG A N     1 
ATOM   1958 C  CA    . ARG A 1 249 ? 4.59559   -13.09318 43.49470  1.000 17.78331  ?  279 ARG A CA    1 
ATOM   1959 C  C     . ARG A 1 249 ? 4.31262   -11.99216 44.51469  1.000 19.64988  ?  279 ARG A C     1 
ATOM   1960 O  O     . ARG A 1 249 ? 3.28562   -11.32316 44.40570  1.000 20.17254  ?  279 ARG A O     1 
ATOM   1961 C  CB    . ARG A 1 249 ? 3.63859   -14.25217 43.75276  1.000 21.06406  ?  279 ARG A CB    1 
ATOM   1962 C  CG    . ARG A 1 249 ? 3.33556   -15.12420 42.54979  1.000 21.59233  ?  279 ARG A CG    1 
ATOM   1963 C  CD    . ARG A 1 249 ? 2.65557   -16.37819 43.06684  1.000 24.70159  ?  279 ARG A CD    1 
ATOM   1964 N  NE    . ARG A 1 249 ? 2.22554   -17.28021 42.01087  1.000 25.06488  ?  279 ARG A NE    1 
ATOM   1965 C  CZ    . ARG A 1 249 ? 1.39054   -18.30320 42.20192  1.000 39.23557  ?  279 ARG A CZ    1 
ATOM   1966 N  NH1   . ARG A 1 249 ? 0.79357   -18.51017 43.37394  1.000 33.98585  ?  279 ARG A NH1   1 
ATOM   1967 N  NH2   . ARG A 1 249 ? 1.14251   -19.13522 41.19694  1.000 33.69140  ?  279 ARG A NH2   1 
ATOM   1968 N  N     . ARG A 1 250 ? 5.15265   -11.81214 45.52366  1.000 17.55577  ?  280 ARG A N     1 
ATOM   1969 C  CA    . ARG A 1 250 ? 4.83268   -10.85711 46.57765  1.000 18.16831  ?  280 ARG A CA    1 
ATOM   1970 C  C     . ARG A 1 250 ? 5.95669   -9.84311  46.76059  1.000 18.13285  ?  280 ARG A C     1 
ATOM   1971 O  O     . ARG A 1 250 ? 6.23573   -9.39608  47.87157  1.000 16.47257  ?  280 ARG A O     1 
ATOM   1972 C  CB    . ARG A 1 250 ? 4.55272   -11.56808 47.90367  1.000 20.14359  ?  280 ARG A CB    1 
ATOM   1973 C  CG    . ARG A 1 250 ? 5.74873   -12.38407 48.42665  1.000 25.38511  ?  280 ARG A CG    1 
ATOM   1974 C  CD    . ARG A 1 250 ? 5.48677   -13.05704 49.78868  1.000 30.70360  ?  280 ARG A CD    1 
ATOM   1975 N  NE    . ARG A 1 250 ? 6.72179   -13.54903 50.40765  1.000 37.27532  ?  280 ARG A NE    1 
ATOM   1976 C  CZ    . ARG A 1 250 ? 7.13679   -14.81403 50.41067  1.000 37.66002  ?  280 ARG A CZ    1 
ATOM   1977 N  NH1   . ARG A 1 250 ? 6.47677   -15.76404 49.76671  1.000 38.47604  ?  280 ARG A NH1   1 
ATOM   1978 N  NH2   . ARG A 1 250 ? 8.24181   -15.13302 51.08164  1.000 39.47056  ?  280 ARG A NH2   1 
ATOM   1979 N  N     . ILE A 1 251 ? 6.60966   -9.44714  45.67156  1.000 14.68111  ?  281 ILE A N     1 
ATOM   1980 C  CA    . ILE A 1 251 ? 7.58266   -8.35114  45.68851  1.000 15.47772  ?  281 ILE A CA    1 
ATOM   1981 C  C     . ILE A 1 251 ? 7.23963   -7.44216  44.52150  1.000 13.20903  ?  281 ILE A C     1 
ATOM   1982 O  O     . ILE A 1 251 ? 6.49761   -7.82518  43.62553  1.000 12.92630  ?  281 ILE A O     1 
ATOM   1983 C  CB    . ILE A 1 251 ? 9.05366   -8.83014  45.56648  1.000 14.19983  ?  281 ILE A CB    1 
ATOM   1984 C  CG1   . ILE A 1 251 ? 9.31262   -9.44618  44.18448  1.000 13.75995  ?  281 ILE A CG1   1 
ATOM   1985 C  CG2   . ILE A 1 251 ? 9.39669   -9.86012  46.63849  1.000 15.55606  ?  281 ILE A CG2   1 
ATOM   1986 C  CD1   . ILE A 1 251 ? 10.76561  -9.57019  43.78644  1.000 12.09914  ?  281 ILE A CD1   1 
ATOM   1987 N  N     . VAL A 1 252 ? 7.81064   -6.24116  44.51945  1.000 13.61483  ?  282 VAL A N     1 
ATOM   1988 C  CA    . VAL A 1 252 ? 7.62961   -5.30019  43.41244  1.000 12.32345  ?  282 VAL A CA    1 
ATOM   1989 C  C     . VAL A 1 252 ? 8.82858   -5.28821  42.47340  1.000 11.45638  ?  282 VAL A C     1 
ATOM   1990 O  O     . VAL A 1 252 ? 8.65954   -5.31124  41.25241  1.000 11.27857  ?  282 VAL A O     1 
ATOM   1991 C  CB    . VAL A 1 252 ? 7.33562   -3.88218  43.95041  1.000 12.75259  ?  282 VAL A CB    1 
ATOM   1992 C  CG1   . VAL A 1 252 ? 7.41059   -2.88820  42.79739  1.000 11.36862  ?  282 VAL A CG1   1 
ATOM   1993 C  CG2   . VAL A 1 252 ? 5.94964   -3.83816  44.63745  1.000 12.05062  ?  282 VAL A CG2   1 
ATOM   1994 N  N     . ALA A 1 253 ? 10.05259  -5.22820  43.01336  1.000 10.10429  ?  283 ALA A N     1 
ATOM   1995 C  CA    . ALA A 1 253 ? 11.24657  -5.03523  42.20433  1.000 10.62387  ?  283 ALA A CA    1 
ATOM   1996 C  C     . ALA A 1 253 ? 12.41459  -5.81122  42.79331  1.000 12.42493  ?  283 ALA A C     1 
ATOM   1997 O  O     . ALA A 1 253 ? 12.59162  -5.83419  44.02030  1.000 10.19799  ?  283 ALA A O     1 
ATOM   1998 C  CB    . ALA A 1 253 ? 11.61257  -3.54023  42.09728  1.000 10.03170  ?  283 ALA A CB    1 
ATOM   1999 N  N     . CYS A 1 254 ? 13.19556  -6.44924  41.90330  1.000 10.06751  ?  284 CYS A N     1 
ATOM   2000 C  CA    . CYS A 1 254 ? 14.41057  -7.18323  42.23028  1.000 10.61838  ?  284 CYS A CA    1 
ATOM   2001 C  C     . CYS A 1 254 ? 15.50854  -6.88826  41.20824  1.000 10.10793  ?  284 CYS A C     1 
ATOM   2002 O  O     . CYS A 1 254 ? 15.30350  -7.03629  40.00225  1.000 10.38467  ?  284 CYS A O     1 
ATOM   2003 C  CB    . CYS A 1 254 ? 14.14856  -8.70023  42.26532  1.000 11.34961  ?  284 CYS A CB    1 
ATOM   2004 S  SG    . CYS A 1 254 ? 15.60158  -9.63522  42.81330  1.000 12.07042  ?  284 CYS A SG    1 
ATOM   2005 N  N     . HIS A 1 255 ? 16.68955  -6.52825  41.70820  1.000 10.18068  ?  285 HIS A N     1 
ATOM   2006 C  CA    . HIS A 1 255 ? 17.84053  -6.07927  40.92716  1.000 10.36616  ?  285 HIS A CA    1 
ATOM   2007 C  C     . HIS A 1 255 ? 18.75752  -7.28028  40.64316  1.000 10.53916  ?  285 HIS A C     1 
ATOM   2008 O  O     . HIS A 1 255 ? 18.48753  -8.40927  41.06519  1.000 11.35910  ?  285 HIS A O     1 
ATOM   2009 C  CB    . HIS A 1 255 ? 18.52256  -4.94026  41.70011  1.000 10.21208  ?  285 HIS A CB    1 
ATOM   2010 C  CG    . HIS A 1 255 ? 19.71054  -4.31427  41.02706  1.000 11.85077  ?  285 HIS A CG    1 
ATOM   2011 N  ND1   . HIS A 1 255 ? 20.90456  -4.11926  41.68702  1.000 13.76488  ?  285 HIS A ND1   1 
ATOM   2012 C  CD2   . HIS A 1 255 ? 19.85450  -3.71630  39.81604  1.000 9.93114   ?  285 HIS A CD2   1 
ATOM   2013 C  CE1   . HIS A 1 255 ? 21.75554  -3.48928  40.89698  1.000 11.90616  ?  285 HIS A CE1   1 
ATOM   2014 N  NE2   . HIS A 1 255 ? 21.14150  -3.23431  39.74900  1.000 9.97572   ?  285 HIS A NE2   1 
ATOM   2015 N  N     . PHE A 1 256 ? 19.80350  -7.06430  39.84312  1.000 10.81350  ?  286 PHE A N     1 
ATOM   2016 C  CA    . PHE A 1 256 ? 20.78948  -8.09331  39.48112  1.000 12.18031  ?  286 PHE A CA    1 
ATOM   2017 C  C     . PHE A 1 256 ? 20.19746  -9.20133  38.62116  1.000 13.63907  ?  286 PHE A C     1 
ATOM   2018 O  O     . PHE A 1 256 ? 20.51046  -10.36533 38.83418  1.000 11.59058  ?  286 PHE A O     1 
ATOM   2019 C  CB    . PHE A 1 256 ? 21.46052  -8.70628  40.73611  1.000 14.22752  ?  286 PHE A CB    1 
ATOM   2020 C  CG    . PHE A 1 256 ? 22.34954  -7.72627  41.49906  1.000 16.86849  ?  286 PHE A CG    1 
ATOM   2021 C  CD1   . PHE A 1 256 ? 23.35553  -7.02229  40.84402  1.000 16.05812  ?  286 PHE A CD1   1 
ATOM   2022 C  CD2   . PHE A 1 256 ? 22.13458  -7.46624  42.86406  1.000 13.56734  ?  286 PHE A CD2   1 
ATOM   2023 C  CE1   . PHE A 1 256 ? 24.15555  -6.11927  41.54097  1.000 18.07165  ?  286 PHE A CE1   1 
ATOM   2024 C  CE2   . PHE A 1 256 ? 22.93361  -6.54322  43.54502  1.000 15.22621  ?  286 PHE A CE2   1 
ATOM   2025 C  CZ    . PHE A 1 256 ? 23.93559  -5.88524  42.87697  1.000 19.28321  ?  286 PHE A CZ    1 
ATOM   2026 N  N     . ILE A 1 257 ? 19.37143  -8.86835  37.63518  1.000 11.54447  ?  287 ILE A N     1 
ATOM   2027 C  CA    A ILE A 1 257 ? 18.68440  -9.84737  36.78122  0.502 12.82347  ?  287 ILE A CA    1 
ATOM   2028 C  CA    B ILE A 1 257 ? 18.74140  -9.87637  36.79522  0.498 12.78785  ?  287 ILE A CA    1 
ATOM   2029 C  C     . ILE A 1 257 ? 19.11436  -9.59040  35.34520  1.000 14.21115  ?  287 ILE A C     1 
ATOM   2030 O  O     . ILE A 1 257 ? 18.69535  -8.58441  34.75119  1.000 12.64025  ?  287 ILE A O     1 
ATOM   2031 C  CB    A ILE A 1 257 ? 17.14840  -9.74236  36.87426  0.502 13.29601  ?  287 ILE A CB    1 
ATOM   2032 C  CB    B ILE A 1 257 ? 17.22041  -9.94136  37.00726  0.498 13.37196  ?  287 ILE A CB    1 
ATOM   2033 C  CG1   A ILE A 1 257 ? 16.66345  -9.60133  38.31927  0.502 13.15113  ?  287 ILE A CG1   1 
ATOM   2034 C  CG1   B ILE A 1 257 ? 16.95045  -10.55633 38.39329  0.498 13.36206  ?  287 ILE A CG1   1 
ATOM   2035 C  CG2   A ILE A 1 257 ? 16.46538  -10.93138 36.13531  0.502 13.65069  ?  287 ILE A CG2   1 
ATOM   2036 C  CG2   B ILE A 1 257 ? 16.54837  -10.74638 35.87930  0.498 13.66606  ?  287 ILE A CG2   1 
ATOM   2037 C  CD1   A ILE A 1 257 ? 16.92447  -10.79931 39.17229  0.502 13.95046  ?  287 ILE A CD1   1 
ATOM   2038 C  CD1   B ILE A 1 257 ? 15.50346  -10.66731 38.81733  0.498 13.35563  ?  287 ILE A CD1   1 
ATOM   2039 N  N     . LYS A 1 258 ? 19.90034  -10.49042 34.76620  1.000 14.91534  ?  288 LYS A N     1 
ATOM   2040 C  CA    . LYS A 1 258 ? 20.27030  -10.34645 33.36718  1.000 17.83716  ?  288 LYS A CA    1 
ATOM   2041 C  C     . LYS A 1 258 ? 19.12927  -10.84447 32.47423  1.000 15.46540  ?  288 LYS A C     1 
ATOM   2042 O  O     . LYS A 1 258 ? 18.19829  -11.50546 32.93227  1.000 15.03576  ?  288 LYS A O     1 
ATOM   2043 C  CB    . LYS A 1 258 ? 21.59829  -11.05746 33.09716  1.000 17.72140  ?  288 LYS A CB    1 
ATOM   2044 C  CG    . LYS A 1 258 ? 21.49229  -12.54646 33.02520  1.000 18.14945  ?  288 LYS A CG    1 
ATOM   2045 C  CD    . LYS A 1 258 ? 22.86329  -13.20946 33.07117  1.000 21.10576  ?  288 LYS A CD    1 
ATOM   2046 C  CE    . LYS A 1 258 ? 22.71628  -14.70647 32.83921  1.000 23.35765  ?  288 LYS A CE    1 
ATOM   2047 N  NZ    . LYS A 1 258 ? 24.02727  -15.41647 32.76919  1.000 27.83919  ?  288 LYS A NZ    1 
ATOM   2048 N  N     . PRO A 1 259 ? 19.16224  -10.51250 31.17922  1.000 13.95511  ?  289 PRO A N     1 
ATOM   2049 C  CA    . PRO A 1 259 ? 18.01921  -10.83952 30.30026  1.000 16.58831  ?  289 PRO A CA    1 
ATOM   2050 C  C     . PRO A 1 259 ? 17.61821  -12.30152 30.26631  1.000 16.33478  ?  289 PRO A C     1 
ATOM   2051 O  O     . PRO A 1 259 ? 16.41421  -12.61851 30.30535  1.000 14.25155  ?  289 PRO A O     1 
ATOM   2052 C  CB    . PRO A 1 259 ? 18.49917  -10.34755 28.92424  1.000 17.89042  ?  289 PRO A CB    1 
ATOM   2053 C  CG    . PRO A 1 259 ? 19.43118  -9.25354  29.23618  1.000 19.45973  ?  289 PRO A CG    1 
ATOM   2054 C  CD    . PRO A 1 259 ? 20.18922  -9.73552  30.46517  1.000 21.80627  ?  289 PRO A CD    1 
ATOM   2055 N  N     . ARG A 1 260 ? 18.58020  -13.20352 30.09030  1.000 16.32133  ?  290 ARG A N     1 
ATOM   2056 C  CA    . ARG A 1 260 ? 18.24319  -14.62252 30.07534  1.000 20.06175  ?  290 ARG A CA    1 
ATOM   2057 C  C     . ARG A 1 260 ? 17.51023  -15.01349 31.35537  1.000 17.00981  ?  290 ARG A C     1 
ATOM   2058 O  O     . ARG A 1 260 ? 16.50923  -15.74249 31.33242  1.000 17.08632  ?  290 ARG A O     1 
ATOM   2059 C  CB    . ARG A 1 260 ? 19.53119  -15.42653 29.90032  1.000 18.67907  ?  290 ARG A CB    1 
ATOM   2060 C  CG    . ARG A 1 260 ? 19.36118  -16.90753 29.85636  1.000 24.91714  ?  290 ARG A CG    1 
ATOM   2061 C  CD    . ARG A 1 260 ? 18.60315  -17.30656 28.60939  1.000 28.06561  ?  290 ARG A CD    1 
ATOM   2062 N  NE    . ARG A 1 260 ? 17.17215  -17.44155 28.86144  1.000 29.10793  ?  290 ARG A NE    1 
ATOM   2063 C  CZ    . ARG A 1 260 ? 16.23213  -17.37357 27.92546  1.000 32.64525  ?  290 ARG A CZ    1 
ATOM   2064 N  NH1   . ARG A 1 260 ? 16.52509  -17.08060 26.66845  1.000 33.93282  ?  290 ARG A NH1   1 
ATOM   2065 N  NH2   . ARG A 1 260 ? 14.97013  -17.64656 28.25251  1.000 27.89198  ?  290 ARG A NH2   1 
ATOM   2066 N  N     . THR A 1 261 ? 18.03727  -14.57147 32.49235  1.000 14.44116  ?  291 THR A N     1 
ATOM   2067 C  CA    . THR A 1 261 ? 17.39930  -14.83743 33.77137  1.000 17.57158  ?  291 THR A CA    1 
ATOM   2068 C  C     . THR A 1 261 ? 15.99031  -14.26443 33.82940  1.000 15.40117  ?  291 THR A C     1 
ATOM   2069 O  O     . THR A 1 261 ? 15.06932  -14.92942 34.31244  1.000 13.92650  ?  291 THR A O     1 
ATOM   2070 C  CB    . THR A 1 261 ? 18.26934  -14.25341 34.87433  1.000 15.33905  ?  291 THR A CB    1 
ATOM   2071 O  OG1   . THR A 1 261 ? 19.56733  -14.80842 34.73031  1.000 14.98769  ?  291 THR A OG1   1 
ATOM   2072 C  CG2   . THR A 1 261 ? 17.72237  -14.57138 36.25036  1.000 14.69677  ?  291 THR A CG2   1 
ATOM   2073 N  N     . LEU A 1 262 ? 15.80929  -13.01844 33.37838  1.000 13.49986  ?  292 LEU A N     1 
ATOM   2074 C  CA    . LEU A 1 262 ? 14.47730  -12.42344 33.36940  1.000 13.30024  ?  292 LEU A CA    1 
ATOM   2075 C  C     . LEU A 1 262 ? 13.49927  -13.29245 32.58845  1.000 14.12033  ?  292 LEU A C     1 
ATOM   2076 O  O     . LEU A 1 262 ? 12.38528  -13.56344 33.05949  1.000 13.80252  ?  292 LEU A O     1 
ATOM   2077 C  CB    . LEU A 1 262 ? 14.52328  -11.00145 32.79837  1.000 13.01932  ?  292 LEU A CB    1 
ATOM   2078 C  CG    . LEU A 1 262 ? 13.18228  -10.26145 32.64539  1.000 13.43808  ?  292 LEU A CG    1 
ATOM   2079 C  CD1   . LEU A 1 262 ? 12.40632  -10.13042 33.95741  1.000 13.96620  ?  292 LEU A CD1   1 
ATOM   2080 C  CD2   . LEU A 1 262 ? 13.44627  -8.86846  32.05235  1.000 12.65993  ?  292 LEU A CD2   1 
ATOM   2081 N  N     . LEU A 1 263 ? 13.89323  -13.73048 31.38045  1.000 14.23708  ?  293 LEU A N     1 
ATOM   2082 C  CA    . LEU A 1 263 ? 13.00421  -14.58150 30.58349  1.000 14.74782  ?  293 LEU A CA    1 
ATOM   2083 C  C     . LEU A 1 263 ? 12.67523  -15.87748 31.31353  1.000 17.01943  ?  293 LEU A C     1 
ATOM   2084 O  O     . LEU A 1 263 ? 11.51823  -16.32548 31.31758  1.000 15.51579  ?  293 LEU A O     1 
ATOM   2085 C  CB    . LEU A 1 263 ? 13.64417  -14.87453 29.22048  1.000 17.17523  ?  293 LEU A CB    1 
ATOM   2086 C  CG    . LEU A 1 263 ? 13.85515  -13.62055 28.36145  1.000 18.61622  ?  293 LEU A CG    1 
ATOM   2087 C  CD1   . LEU A 1 263 ? 14.75411  -13.87558 27.15843  1.000 23.89806  ?  293 LEU A CD1   1 
ATOM   2088 C  CD2   . LEU A 1 263 ? 12.52814  -13.16556 27.91747  1.000 17.32534  ?  293 LEU A CD2   1 
ATOM   2089 N  N     . ASP A 1 264 ? 13.68025  -16.47747 31.98252  1.000 15.10938  ?  294 ASP A N     1 
ATOM   2090 C  CA    . ASP A 1 264 ? 13.43026  -17.71445 32.73755  1.000 18.21436  ?  294 ASP A CA    1 
ATOM   2091 C  C     . ASP A 1 264 ? 12.47730  -17.48842 33.90257  1.000 15.12827  ?  294 ASP A C     1 
ATOM   2092 O  O     . ASP A 1 264 ? 11.62031  -18.33141 34.18562  1.000 15.49904  ?  294 ASP A O     1 
ATOM   2093 C  CB    . ASP A 1 264 ? 14.72728  -18.28944 33.27953  1.000 15.65989  ?  294 ASP A CB    1 
ATOM   2094 C  CG    . ASP A 1 264 ? 15.63225  -18.81047 32.17651  1.000 21.98675  ?  294 ASP A CG    1 
ATOM   2095 O  OD1   . ASP A 1 264 ? 15.13421  -18.98549 31.04853  1.000 19.27172  ?  294 ASP A OD1   1 
ATOM   2096 O  OD2   . ASP A 1 264 ? 16.82225  -19.06246 32.46448  1.000 18.36075  ?  294 ASP A OD2   1 
ATOM   2097 N  N     . TYR A 1 265 ? 12.65032  -16.38240 34.62454  1.000 14.49932  ?  295 TYR A N     1 
ATOM   2098 C  CA    . TYR A 1 265 ? 11.76936  -16.09238 35.74956  1.000 14.21659  ?  295 TYR A CA    1 
ATOM   2099 C  C     . TYR A 1 265 ? 10.34734  -15.85038 35.25960  1.000 14.35334  ?  295 TYR A C     1 
ATOM   2100 O  O     . TYR A 1 265 ? 9.37436   -16.32837 35.85664  1.000 14.56141  ?  295 TYR A O     1 
ATOM   2101 C  CB    . TYR A 1 265 ? 12.28038  -14.86436 36.51952  1.000 13.54370  ?  295 TYR A CB    1 
ATOM   2102 C  CG    . TYR A 1 265 ? 13.52141  -15.08534 37.36249  1.000 13.37153  ?  295 TYR A CG    1 
ATOM   2103 C  CD1   . TYR A 1 265 ? 14.16741  -16.33234 37.44750  1.000 13.80893  ?  295 TYR A CD1   1 
ATOM   2104 C  CD2   . TYR A 1 265 ? 14.05043  -14.03733 38.07445  1.000 14.05159  ?  295 TYR A CD2   1 
ATOM   2105 C  CE1   . TYR A 1 265 ? 15.32443  -16.48733 38.24147  1.000 13.65824  ?  295 TYR A CE1   1 
ATOM   2106 C  CE2   . TYR A 1 265 ? 15.18045  -14.18231 38.85742  1.000 14.80005  ?  295 TYR A CE2   1 
ATOM   2107 C  CZ    . TYR A 1 265 ? 15.81445  -15.39731 38.94743  1.000 15.65875  ?  295 TYR A CZ    1 
ATOM   2108 O  OH    . TYR A 1 265 ? 16.95248  -15.47430 39.76540  1.000 14.23490  ?  295 TYR A OH    1 
ATOM   2109 N  N     . TRP A 1 266 ? 10.20831  -15.11241 34.15859  1.000 14.82768  ?  296 TRP A N     1 
ATOM   2110 C  CA    . TRP A 1 266 ? 8.88230   -14.86042 33.60662  1.000 17.54099  ?  296 TRP A CA    1 
ATOM   2111 C  C     . TRP A 1 266 ? 8.19028   -16.16042 33.25267  1.000 18.36020  ?  296 TRP A C     1 
ATOM   2112 O  O     . TRP A 1 266 ? 7.01229   -16.36141 33.57271  1.000 18.17050  ?  296 TRP A O     1 
ATOM   2113 C  CB    . TRP A 1 266 ? 8.98826   -13.96445 32.37260  1.000 17.58947  ?  296 TRP A CB    1 
ATOM   2114 C  CG    . TRP A 1 266 ? 7.67726   -13.28045 32.07062  1.000 18.80619  ?  296 TRP A CG    1 
ATOM   2115 C  CD1   . TRP A 1 266 ? 6.81223   -13.54347 31.02565  1.000 23.15744  ?  296 TRP A CD1   1 
ATOM   2116 C  CD2   . TRP A 1 266 ? 7.05528   -12.27443 32.86361  1.000 18.63017  ?  296 TRP A CD2   1 
ATOM   2117 N  NE1   . TRP A 1 266 ? 5.71423   -12.71247 31.11166  1.000 21.56648  ?  296 TRP A NE1   1 
ATOM   2118 C  CE2   . TRP A 1 266 ? 5.83526   -11.93244 32.23464  1.000 19.97172  ?  296 TRP A CE2   1 
ATOM   2119 C  CE3   . TRP A 1 266 ? 7.41932   -11.61340 34.04359  1.000 18.68938  ?  296 TRP A CE3   1 
ATOM   2120 C  CZ2   . TRP A 1 266 ? 4.97828   -10.96343 32.74764  1.000 20.42395  ?  296 TRP A CZ2   1 
ATOM   2121 C  CZ3   . TRP A 1 266 ? 6.56733   -10.63739 34.54859  1.000 21.12853  ?  296 TRP A CZ3   1 
ATOM   2122 C  CH2   . TRP A 1 266 ? 5.36032   -10.32840 33.89662  1.000 20.14611  ?  296 TRP A CH2   1 
ATOM   2123 N  N     . GLN A 1 267 ? 8.92326   -17.05844 32.58167  1.000 17.59853  ?  297 GLN A N     1 
ATOM   2124 C  CA    . GLN A 1 267 ? 8.40025   -18.37245 32.22671  1.000 20.59825  ?  297 GLN A CA    1 
ATOM   2125 C  C     . GLN A 1 267 ? 8.02828   -19.17642 33.46074  1.000 21.17603  ?  297 GLN A C     1 
ATOM   2126 O  O     . GLN A 1 267 ? 7.03328   -19.91142 33.45279  1.000 19.94278  ?  297 GLN A O     1 
ATOM   2127 C  CB    . GLN A 1 267 ? 9.43022   -19.13247 31.40270  1.000 21.36732  ?  297 GLN A CB    1 
ATOM   2128 C  CG    . GLN A 1 267 ? 8.97220   -20.47848 30.80875  1.000 27.53525  ?  297 GLN A CG    1 
ATOM   2129 C  CD    . GLN A 1 267 ? 7.80017   -20.33850 29.84178  1.000 34.87125  ?  297 GLN A CD    1 
ATOM   2130 O  OE1   . GLN A 1 267 ? 7.90915   -19.65453 28.81876  1.000 39.82390  ?  297 GLN A OE1   1 
ATOM   2131 N  NE2   . GLN A 1 267 ? 6.69018   -21.02649 30.13682  1.000 34.67216  ?  297 GLN A NE2   1 
ATOM   2132 N  N     . ALA A 1 268 ? 8.84031   -19.09240 34.51372  1.000 16.93191  ?  298 ALA A N     1 
ATOM   2133 C  CA    . ALA A 1 268 ? 8.50535   -19.77437 35.75874  1.000 17.65417  ?  298 ALA A CA    1 
ATOM   2134 C  C     . ALA A 1 268 ? 7.14836   -19.31835 36.27177  1.000 20.48733  ?  298 ALA A C     1 
ATOM   2135 O  O     . ALA A 1 268 ? 6.33138   -20.13534 36.72181  1.000 16.70712  ?  298 ALA A O     1 
ATOM   2136 C  CB    . ALA A 1 268 ? 9.59638   -19.54535 36.80871  1.000 15.81858  ?  298 ALA A CB    1 
ATOM   2137 N  N     . LEU A 1 269 ? 6.91537   -18.00235 36.25975  1.000 18.43039  ?  299 LEU A N     1 
ATOM   2138 C  CA    . LEU A 1 269 ? 5.65338   -17.47434 36.77277  1.000 21.28076  ?  299 LEU A CA    1 
ATOM   2139 C  C     . LEU A 1 269 ? 4.48236   -17.88635 35.88182  1.000 23.42866  ?  299 LEU A C     1 
ATOM   2140 O  O     . LEU A 1 269 ? 3.41837   -18.26834 36.38486  1.000 23.49203  ?  299 LEU A O     1 
ATOM   2141 C  CB    . LEU A 1 269 ? 5.73839   -15.95633 36.91574  1.000 19.47946  ?  299 LEU A CB    1 
ATOM   2142 C  CG    . LEU A 1 269 ? 6.77642   -15.50031 37.94370  1.000 19.85461  ?  299 LEU A CG    1 
ATOM   2143 C  CD1   . LEU A 1 269 ? 7.11742   -14.02832 37.74965  1.000 19.04688  ?  299 LEU A CD1   1 
ATOM   2144 C  CD2   . LEU A 1 269 ? 6.30146   -15.77228 39.37172  1.000 21.89310  ?  299 LEU A CD2   1 
ATOM   2145 N  N     . GLU A 1 270 ? 4.67032   -17.88439 34.57481  1.000 20.00830  ?  300 GLU A N     1 
ATOM   2146 C  CA    . GLU A 1 270 ? 3.61829   -18.39540 33.66585  1.000 24.70773  ?  300 GLU A CA    1 
ATOM   2147 C  C     . GLU A 1 270 ? 3.39129   -19.90540 33.92490  1.000 27.27023  ?  300 GLU A C     1 
ATOM   2148 O  O     . GLU A 1 270 ? 2.22830   -20.29839 34.05994  1.000 28.01132  ?  300 GLU A O     1 
ATOM   2149 C  CB    . GLU A 1 270 ? 4.01025   -18.13544 32.21784  1.000 25.69495  ?  300 GLU A CB    1 
ATOM   2150 C  CG    . GLU A 1 270 ? 3.94524   -16.66245 31.82980  1.000 37.63946  ?  300 GLU A CG    1 
ATOM   2151 C  CD    . GLU A 1 270 ? 4.38820   -16.34748 30.41078  1.000 56.85079  ?  300 GLU A CD    1 
ATOM   2152 O  OE1   . GLU A 1 270 ? 4.86318   -17.27150 29.71979  1.000 63.20687  ?  300 GLU A OE1   1 
ATOM   2153 O  OE2   . GLU A 1 270 ? 4.25919   -15.18049 29.98676  1.000 52.74104  ?  300 GLU A OE2   1 
ATOM   2154 N  N     . ASN A 1 271 ? 4.46030   -20.70840 34.02788  1.000 22.68278  ?  301 ASN A N     1 
ATOM   2155 C  CA    . ASN A 1 271 ? 4.27830   -22.15039 34.19292  1.000 21.48158  ?  301 ASN A CA    1 
ATOM   2156 C  C     . ASN A 1 271 ? 3.52733   -22.47636 35.46595  1.000 23.77301  ?  301 ASN A C     1 
ATOM   2157 O  O     . ASN A 1 271 ? 2.87333   -23.50736 35.53999  1.000 27.51374  ?  301 ASN A O     1 
ATOM   2158 C  CB    . ASN A 1 271 ? 5.60930   -22.89040 34.23890  1.000 22.85077  ?  301 ASN A CB    1 
ATOM   2159 C  CG    . ASN A 1 271 ? 6.33226   -22.90543 32.90688  1.000 26.88082  ?  301 ASN A CG    1 
ATOM   2160 O  OD1   . ASN A 1 271 ? 5.79823   -22.46245 31.88688  1.000 29.83197  ?  301 ASN A OD1   1 
ATOM   2161 N  ND2   . ASN A 1 271 ? 7.57726   -23.38843 32.91385  1.000 26.66583  ?  301 ASN A ND2   1 
ATOM   2162 N  N     . SER A 1 272 ? 3.66936   -21.62534 36.48093  1.000 24.33824  ?  302 SER A N     1 
ATOM   2163 C  CA    . SER A 1 272 ? 3.09540   -21.88131 37.82795  1.000 25.40011  ?  302 SER A CA    1 
ATOM   2164 C  C     . SER A 1 272 ? 1.82241   -21.06430 38.10797  1.000 26.79922  ?  302 SER A C     1 
ATOM   2165 O  O     . SER A 1 272 ? 1.35545   -21.09027 39.24098  1.000 25.63140  ?  302 SER A O     1 
ATOM   2166 C  CB    . SER A 1 272 ? 4.14143   -21.57329 38.86291  1.000 22.35782  ?  302 SER A CB    1 
ATOM   2167 O  OG    . SER A 1 272 ? 4.59243   -20.23529 38.74187  1.000 25.16366  ?  302 SER A OG    1 
ATOM   2168 N  N     . ARG A 1 273 ? 1.32539   -20.34532 37.11697  1.000 27.11319  ?  303 ARG A N     1 
ATOM   2169 C  CA    . ARG A 1 273 ? 0.12539   -19.50131 37.30798  1.000 31.52102  ?  303 ARG A CA    1 
ATOM   2170 C  C     . ARG A 1 273 ? -0.99259  -20.37330 37.88103  1.000 35.91031  ?  303 ARG A C     1 
ATOM   2171 O  O     . ARG A 1 273 ? -1.23661  -21.46031 37.34907  1.000 34.74233  ?  303 ARG A O     1 
ATOM   2172 C  CB    . ARG A 1 273 ? -0.31764  -18.95834 35.95498  1.000 33.22527  ?  303 ARG A CB    1 
ATOM   2173 C  CG    . ARG A 1 273 ? -1.03964  -17.62434 35.86997  1.000 45.47423  ?  303 ARG A CG    1 
ATOM   2174 C  CD    . ARG A 1 273 ? -1.36069  -17.33837 34.40997  1.000 50.51474  ?  303 ARG A CD    1 
ATOM   2175 N  NE    . ARG A 1 273 ? -1.58871  -18.56439 33.63501  1.000 55.47667  ?  303 ARG A NE    1 
ATOM   2176 C  CZ    . ARG A 1 273 ? -0.75074  -19.03242 32.71300  1.000 53.85499  ?  303 ARG A CZ    1 
ATOM   2177 N  NH1   . ARG A 1 273 ? 0.22125   -18.26743 32.24595  1.000 55.15040  ?  303 ARG A NH1   1 
ATOM   2178 N  NH2   . ARG A 1 273 ? -0.87075  -20.27142 32.27503  1.000 53.02673  ?  303 ARG A NH2   1 
ATOM   2179 N  N     . GLY A 1 274 ? -1.63656  -19.91727 38.93904  1.000 34.52739  ?  304 GLY A N     1 
ATOM   2180 C  CA    . GLY A 1 274 ? -2.73255  -20.74426 39.40609  1.000 46.01005  ?  304 GLY A CA    1 
ATOM   2181 C  C     . GLY A 1 274 ? -2.34353  -21.95424 40.22511  1.000 45.15724  ?  304 GLY A C     1 
ATOM   2182 O  O     . GLY A 1 274 ? -3.07353  -22.94724 40.22515  1.000 51.29929  ?  304 GLY A O     1 
ATOM   2183 N  N     . GLU A 1 275 ? -1.19151  -21.92423 40.88008  1.000 39.52773  ?  305 GLU A N     1 
ATOM   2184 C  CA    . GLU A 1 275 ? -0.96748  -22.71820 42.07209  1.000 38.42344  ?  305 GLU A CA    1 
ATOM   2185 C  C     . GLU A 1 275 ? -1.11844  -21.81717 43.29207  1.000 43.38777  ?  305 GLU A C     1 
ATOM   2186 O  O     . GLU A 1 275 ? -1.10344  -20.58917 43.19104  1.000 42.76297  ?  305 GLU A O     1 
ATOM   2187 C  CB    . GLU A 1 275 ? 0.42952   -23.32220 42.04106  1.000 38.28083  ?  305 GLU A CB    1 
ATOM   2188 C  CG    . GLU A 1 275 ? 0.70648   -24.06523 40.78407  1.000 35.65928  ?  305 GLU A CG    1 
ATOM   2189 C  CD    . GLU A 1 275 ? 1.44449   -25.32123 41.06908  1.000 31.76485  ?  305 GLU A CD    1 
ATOM   2190 O  OE1   . GLU A 1 275 ? 2.23952   -25.30021 42.03205  1.000 32.71959  ?  305 GLU A OE1   1 
ATOM   2191 O  OE2   . GLU A 1 275 ? 1.22947   -26.31224 40.35011  1.000 31.67479  ?  305 GLU A OE2   1 
ATOM   2192 N  N     . ASP A 1 276 ? -1.23941  -22.47615 44.41809  1.000 45.52407  ?  306 ASP A N     1 
ATOM   2193 C  CA    . ASP A 1 276 ? -1.42537  -21.69312 45.64708  1.000 52.25909  ?  306 ASP A CA    1 
ATOM   2194 C  C     . ASP A 1 276 ? -0.05835  -21.54710 46.30403  1.000 49.93279  ?  306 ASP A C     1 
ATOM   2195 O  O     . ASP A 1 276 ? 0.78964   -22.43811 46.15703  1.000 45.39894  ?  306 ASP A O     1 
ATOM   2196 C  CB    . ASP A 1 276 ? -2.57135  -22.27110 46.46412  1.000 58.31197  ?  306 ASP A CB    1 
ATOM   2197 C  CG    . ASP A 1 276 ? -3.93836  -22.10811 45.81316  1.000 65.14675  ?  306 ASP A CG    1 
ATOM   2198 O  OD1   . ASP A 1 276 ? -4.02639  -21.35413 44.82314  1.000 62.71063  ?  306 ASP A OD1   1 
ATOM   2199 O  OD2   . ASP A 1 276 ? -4.90335  -22.73509 46.29420  1.000 72.00533  ?  306 ASP A OD2   1 
ATOM   2200 N  N     . CYS A 1 277 ? 0.13367   -20.41909 46.95700  1.000 47.42385  ?  307 CYS A N     1 
ATOM   2201 C  CA    . CYS A 1 277 ? 1.38869   -20.20608 47.69396  1.000 52.25878  ?  307 CYS A CA    1 
ATOM   2202 C  C     . CYS A 1 277 ? 1.00274   -20.08704 49.15997  1.000 60.03366  ?  307 CYS A C     1 
ATOM   2203 O  O     . CYS A 1 277 ? -0.05425  -19.50503 49.44199  1.000 62.86419  ?  307 CYS A O     1 
ATOM   2204 C  CB    . CYS A 1 277 ? 2.06568   -18.93509 47.18891  1.000 43.40994  ?  307 CYS A CB    1 
ATOM   2205 S  SG    . CYS A 1 277 ? 2.99864   -19.18613 45.66189  1.000 39.89523  ?  307 CYS A SG    1 
ATOM   2206 N  N     . PRO A 1 278 ? 1.78376   -20.63602 50.09996  1.000 62.41127  ?  308 PRO A N     1 
ATOM   2207 C  CA    . PRO A 1 278 ? 1.48081   -20.40199 51.49796  1.000 64.61164  ?  308 PRO A CA    1 
ATOM   2208 C  C     . PRO A 1 278 ? 1.52081   -18.90299 51.67193  1.000 64.00200  ?  308 PRO A C     1 
ATOM   2209 O  O     . PRO A 1 278 ? 0.48082   -18.31098 52.01094  1.000 69.97714  ?  308 PRO A O     1 
ATOM   2210 C  CB    . PRO A 1 278 ? 2.63182   -21.08998 52.19694  1.000 68.46107  ?  308 PRO A CB    1 
ATOM   2211 C  CG    . PRO A 1 278 ? 3.11379   -22.12400 51.20595  1.000 67.54084  ?  308 PRO A CG    1 
ATOM   2212 C  CD    . PRO A 1 278 ? 2.92775   -21.48103 49.84594  1.000 59.18734  ?  308 PRO A CD    1 
ATOM   2213 N  N     . ASN B 1 13  ? 20.61215  28.79672  -8.92292  1.000 72.37909  ?  43  ASN B N     1 
ATOM   2214 C  CA    . ASN B 1 13  ? 19.50612  28.03584  -9.48003  1.000 65.84369  ?  43  ASN B CA    1 
ATOM   2215 C  C     . ASN B 1 13  ? 19.73296  26.54281  -9.26405  1.000 66.34626  ?  43  ASN B C     1 
ATOM   2216 O  O     . ASN B 1 13  ? 19.79781  26.08078  -8.12206  1.000 70.56056  ?  43  ASN B O     1 
ATOM   2217 C  CB    . ASN B 1 13  ? 19.32228  28.34390  -10.96904 1.000 74.95468  ?  43  ASN B CB    1 
ATOM   2218 C  CG    . ASN B 1 13  ? 17.87834  28.65605  -11.31916 1.000 83.45339  ?  43  ASN B CG    1 
ATOM   2219 O  OD1   . ASN B 1 13  ? 16.99426  28.53112  -10.47324 1.000 81.56056  ?  43  ASN B OD1   1 
ATOM   2220 N  ND2   . ASN B 1 13  ? 17.63249  29.05911  -12.56417 1.000 78.52739  ?  43  ASN B ND2   1 
ATOM   2221 N  N     . PHE B 1 14  ? 19.86298  25.78683  -10.35506 1.000 64.17123  ?  44  PHE B N     1 
ATOM   2222 C  CA    . PHE B 1 14  ? 19.94682  24.33382  -10.27110 1.000 61.03373  ?  44  PHE B CA    1 
ATOM   2223 C  C     . PHE B 1 14  ? 21.39177  23.84268  -10.20398 1.000 57.50406  ?  44  PHE B C     1 
ATOM   2224 O  O     . PHE B 1 14  ? 22.26288  24.31661  -10.94390 1.000 59.22220  ?  44  PHE B O     1 
ATOM   2225 C  CB    . PHE B 1 14  ? 19.22786  23.69292  -11.45418 1.000 53.94415  ?  44  PHE B CB    1 
ATOM   2226 C  CG    . PHE B 1 14  ? 17.73488  23.88607  -11.43530 1.000 54.89596  ?  44  PHE B CG    1 
ATOM   2227 C  CD1   . PHE B 1 14  ? 17.17704  25.07314  -11.87332 1.000 58.66808  ?  44  PHE B CD1   1 
ATOM   2228 C  CD2   . PHE B 1 14  ? 16.88974  22.88814  -10.97240 1.000 52.05336  ?  44  PHE B CD2   1 
ATOM   2229 C  CE1   . PHE B 1 14  ? 15.80406  25.26227  -11.87143 1.000 58.74838  ?  44  PHE B CE1   1 
ATOM   2230 C  CE2   . PHE B 1 14  ? 15.51376  23.07528  -10.96552 1.000 50.18186  ?  44  PHE B CE2   1 
ATOM   2231 C  CZ    . PHE B 1 14  ? 14.97192  24.26434  -11.41753 1.000 52.45095  ?  44  PHE B CZ    1 
ATOM   2232 N  N     . LEU B 1 15  ? 21.62760  22.86763  -9.31199  1.000 57.31492  ?  45  LEU B N     1 
ATOM   2233 C  CA    . LEU B 1 15  ? 22.94452  22.25649  -9.14189  1.000 57.90166  ?  45  LEU B CA    1 
ATOM   2234 C  C     . LEU B 1 15  ? 23.20450  21.14650  -10.16090 1.000 59.16947  ?  45  LEU B C     1 
ATOM   2235 O  O     . LEU B 1 15  ? 24.35152  20.93339  -10.57681 1.000 56.84617  ?  45  LEU B O     1 
ATOM   2236 C  CB    . LEU B 1 15  ? 23.06734  21.71044  -7.71890  1.000 57.35927  ?  45  LEU B CB    1 
ATOM   2237 C  CG    . LEU B 1 15  ? 22.71434  22.68345  -6.58990  1.000 60.28259  ?  45  LEU B CG    1 
ATOM   2238 C  CD1   . LEU B 1 15  ? 22.98516  22.05538  -5.22390  1.000 61.12540  ?  45  LEU B CD1   1 
ATOM   2239 C  CD2   . LEU B 1 15  ? 23.47549  23.99937  -6.74280  1.000 56.86414  ?  45  LEU B CD2   1 
ATOM   2240 N  N     . LYS B 1 16  ? 22.16846  20.39661  -10.52601 1.000 58.49392  ?  46  LYS B N     1 
ATOM   2241 C  CA    . LYS B 1 16  ? 22.26445  19.37863  -11.56003 1.000 55.46589  ?  46  LYS B CA    1 
ATOM   2242 C  C     . LYS B 1 16  ? 21.00053  19.46377  -12.40714 1.000 54.67646  ?  46  LYS B C     1 
ATOM   2243 O  O     . LYS B 1 16  ? 19.89249  19.56487  -11.87023 1.000 54.50341  ?  46  LYS B O     1 
ATOM   2244 C  CB    . LYS B 1 16  ? 22.42326  17.95759  -10.97206 1.000 57.55248  ?  46  LYS B CB    1 
ATOM   2245 C  CG    . LYS B 1 16  ? 23.71116  17.68045  -10.16295 1.000 60.07413  ?  46  LYS B CG    1 
ATOM   2246 C  CD    . LYS B 1 16  ? 23.74797  16.20143  -9.73399  1.000 60.21649  ?  46  LYS B CD    1 
ATOM   2247 C  CE    . LYS B 1 16  ? 25.07888  15.74028  -9.13689  1.000 63.48995  ?  46  LYS B CE    1 
ATOM   2248 N  NZ    . LYS B 1 16  ? 25.40683  16.43021  -7.85784  1.000 66.88216  ?  46  LYS B NZ    1 
ATOM   2249 N  N     . LEU B 1 17  ? 21.15763  19.36980  -13.72413 1.000 58.36344  ?  47  LEU B N     1 
ATOM   2250 C  CA    . LEU B 1 17  ? 20.03073  19.51093  -14.63122 1.000 57.40953  ?  47  LEU B CA    1 
ATOM   2251 C  C     . LEU B 1 17  ? 20.04270  18.36396  -15.62725 1.000 58.61373  ?  47  LEU B C     1 
ATOM   2252 O  O     . LEU B 1 17  ? 21.09272  18.05987  -16.21717 1.000 53.49936  ?  47  LEU B O     1 
ATOM   2253 C  CB    . LEU B 1 17  ? 20.04392  20.84595  -15.39718 1.000 55.93601  ?  47  LEU B CB    1 
ATOM   2254 C  CG    . LEU B 1 17  ? 19.47399  22.07799  -14.70420 1.000 52.66623  ?  47  LEU B CG    1 
ATOM   2255 C  CD1   . LEU B 1 17  ? 19.53618  23.26201  -15.64816 1.000 53.44088  ?  47  LEU B CD1   1 
ATOM   2256 C  CD2   . LEU B 1 17  ? 18.04492  21.80112  -14.30033 1.000 55.79920  ?  47  LEU B CD2   1 
ATOM   2257 N  N     . PRO B 1 18  ? 18.91365  17.68707  -15.82537 1.000 62.01111  ?  48  PRO B N     1 
ATOM   2258 C  CA    . PRO B 1 18  ? 18.87863  16.63111  -16.83740 1.000 62.25976  ?  48  PRO B CA    1 
ATOM   2259 C  C     . PRO B 1 18  ? 19.09681  17.23012  -18.21937 1.000 63.09344  ?  48  PRO B C     1 
ATOM   2260 O  O     . PRO B 1 18  ? 18.64495  18.33518  -18.52837 1.000 55.95428  ?  48  PRO B O     1 
ATOM   2261 C  CB    . PRO B 1 18  ? 17.48056  16.02224  -16.67754 1.000 60.84385  ?  48  PRO B CB    1 
ATOM   2262 C  CG    . PRO B 1 18  ? 16.67260  17.06330  -15.97358 1.000 55.84359  ?  48  PRO B CG    1 
ATOM   2263 C  CD    . PRO B 1 18  ? 17.63360  17.82118  -15.10848 1.000 58.30661  ?  48  PRO B CD    1 
ATOM   2264 N  N     . ASP B 1 19  ? 19.83781  16.49007  -19.03332 1.000 59.66955  ?  49  ASP B N     1 
ATOM   2265 C  CA    . ASP B 1 19  ? 20.18296  16.84708  -20.40428 1.000 56.76436  ?  49  ASP B CA    1 
ATOM   2266 C  C     . ASP B 1 19  ? 19.00501  16.53322  -21.32039 1.000 55.00368  ?  49  ASP B C     1 
ATOM   2267 O  O     . ASP B 1 19  ? 18.92796  15.46124  -21.92143 1.000 52.67836  ?  49  ASP B O     1 
ATOM   2268 C  CB    . ASP B 1 19  ? 21.43892  16.09296  -20.81019 1.000 57.41605  ?  49  ASP B CB    1 
ATOM   2269 C  CG    . ASP B 1 19  ? 21.96908  16.51195  -22.14814 1.000 59.84513  ?  49  ASP B CG    1 
ATOM   2270 O  OD1   . ASP B 1 19  ? 21.19620  17.02405  -22.98619 1.000 56.28795  ?  49  ASP B OD1   1 
ATOM   2271 O  OD2   . ASP B 1 19  ? 23.18808  16.33983  -22.34404 1.000 66.59904  ?  49  ASP B OD2   1 
ATOM   2272 N  N     . THR B 1 20  ? 18.08112  17.48231  -21.45145 1.000 54.10121  ?  50  THR B N     1 
ATOM   2273 C  CA    . THR B 1 20  ? 16.86416  17.23445  -22.20956 1.000 56.42823  ?  50  THR B CA    1 
ATOM   2274 C  C     . THR B 1 20  ? 16.46335  18.47351  -22.99656 1.000 57.27062  ?  50  THR B C     1 
ATOM   2275 O  O     . THR B 1 20  ? 16.87643  19.59547  -22.69649 1.000 54.47304  ?  50  THR B O     1 
ATOM   2276 C  CB    . THR B 1 20  ? 15.70404  16.81454  -21.30067 1.000 61.19599  ?  50  THR B CB    1 
ATOM   2277 O  OG1   . THR B 1 20  ? 14.53209  16.60668  -22.10478 1.000 63.37148  ?  50  THR B OG1   1 
ATOM   2278 C  CG2   . THR B 1 20  ? 15.42705  17.89854  -20.25266 1.000 55.96156  ?  50  THR B CG2   1 
ATOM   2279 N  N     . ASP B 1 21  ? 15.64842  18.24662  -24.03164 1.000 60.84434  ?  51  ASP B N     1 
ATOM   2280 C  CA    . ASP B 1 21  ? 15.18460  19.32469  -24.89865 1.000 62.81491  ?  51  ASP B CA    1 
ATOM   2281 C  C     . ASP B 1 21  ? 13.69159  19.07285  -25.10378 1.000 63.31010  ?  51  ASP B C     1 
ATOM   2282 O  O     . ASP B 1 21  ? 13.26461  18.44892  -26.08084 1.000 63.02539  ?  51  ASP B O     1 
ATOM   2283 C  CB    . ASP B 1 21  ? 15.93972  19.35965  -26.22558 1.000 69.58386  ?  51  ASP B CB    1 
ATOM   2284 C  CG    . ASP B 1 21  ? 15.60491  20.58671  -27.06158 1.000 70.49190  ?  51  ASP B CG    1 
ATOM   2285 O  OD1   . ASP B 1 21  ? 14.54195  21.21181  -26.84965 1.000 68.19234  ?  51  ASP B OD1   1 
ATOM   2286 O  OD2   . ASP B 1 21  ? 16.39702  20.89666  -27.97150 1.000 79.30337  ?  51  ASP B OD2   1 
ATOM   2287 N  N     . CYS B 1 22  ? 12.88155  19.54490  -24.15784 1.000 60.91765  ?  52  CYS B N     1 
ATOM   2288 C  CA    . CYS B 1 22  ? 11.44554  19.32805  -24.26897 1.000 57.52445  ?  52  CYS B CA    1 
ATOM   2289 C  C     . CYS B 1 22  ? 10.82172  20.12014  -25.40400 1.000 56.77318  ?  52  CYS B C     1 
ATOM   2290 O  O     . CYS B 1 22  ? 9.77172   19.71926  -25.91011 1.000 56.31634  ?  52  CYS B O     1 
ATOM   2291 C  CB    . CYS B 1 22  ? 10.74746  19.67308  -22.95602 1.000 52.98855  ?  52  CYS B CB    1 
ATOM   2292 S  SG    . CYS B 1 22  ? 11.14124  18.56600  -21.58902 1.000 58.63628  ?  52  CYS B SG    1 
ATOM   2293 N  N     . ARG B 1 23  ? 11.45686  21.21209  -25.82892 1.000 60.61080  ?  53  ARG B N     1 
ATOM   2294 C  CA    . ARG B 1 23  ? 10.91804  22.00617  -26.92894 1.000 62.41295  ?  53  ARG B CA    1 
ATOM   2295 C  C     . ARG B 1 23  ? 11.07308  21.28219  -28.26395 1.000 66.85565  ?  53  ARG B C     1 
ATOM   2296 O  O     . ARG B 1 23  ? 10.18617  21.36430  -29.12602 1.000 62.93165  ?  53  ARG B O     1 
ATOM   2297 C  CB    . ARG B 1 23  ? 11.57618  23.38911  -26.93585 1.000 63.70734  ?  53  ARG B CB    1 
ATOM   2298 C  CG    . ARG B 1 23  ? 11.25137  24.28117  -28.12685 1.000 61.11911  ?  53  ARG B CG    1 
ATOM   2299 C  CD    . ARG B 1 23  ? 12.20549  25.49008  -28.17974 1.000 74.93668  ?  53  ARG B CD    1 
ATOM   2300 N  NE    . ARG B 1 23  ? 13.57649  25.14695  -28.55263 1.000 87.76211  ?  53  ARG B NE    1 
ATOM   2301 C  CZ    . ARG B 1 23  ? 14.59541  25.06583  -27.70254 1.000 83.86685  ?  53  ARG B CZ    1 
ATOM   2302 N  NH1   . ARG B 1 23  ? 14.45232  25.34481  -26.41355 1.000 74.55202  ?  53  ARG B NH1   1 
ATOM   2303 N  NH2   . ARG B 1 23  ? 15.78941  24.69172  -28.15445 1.000 83.83973  ?  53  ARG B NH2   1 
ATOM   2304 N  N     . GLN B 1 24  ? 12.20203  20.59209  -28.46687 1.000 80.68451  ?  54  GLN B N     1 
ATOM   2305 C  CA    . GLN B 1 24  ? 12.38105  19.77210  -29.66688 1.000 79.19194  ?  54  GLN B CA    1 
ATOM   2306 C  C     . GLN B 1 24  ? 11.49393  18.52819  -29.61999 1.000 74.78551  ?  54  GLN B C     1 
ATOM   2307 O  O     . GLN B 1 24  ? 10.74498  18.25029  -30.56206 1.000 72.35127  ?  54  GLN B O     1 
ATOM   2308 C  CB    . GLN B 1 24  ? 13.85803  19.40696  -29.84776 1.000 76.05111  ?  54  GLN B CB    1 
ATOM   2309 C  CG    . GLN B 1 24  ? 14.15707  18.66197  -31.15075 1.000 78.15105  ?  54  GLN B CG    1 
ATOM   2310 C  CD    . GLN B 1 24  ? 14.26827  19.59399  -32.35472 1.000 79.95307  ?  54  GLN B CD    1 
ATOM   2311 O  OE1   . GLN B 1 24  ? 13.65534  19.35808  -33.39778 1.000 78.14541  ?  54  GLN B OE1   1 
ATOM   2312 N  NE2   . GLN B 1 24  ? 15.04536  20.66591  -32.20762 1.000 76.03887  ?  54  GLN B NE2   1 
ATOM   2313 N  N     . THR B 1 25  ? 11.58576  17.74915  -28.53800 1.000 67.48195  ?  55  THR B N     1 
ATOM   2314 C  CA    . THR B 1 25  ? 10.74662  16.56923  -28.33211 1.000 63.13559  ?  55  THR B CA    1 
ATOM   2315 C  C     . THR B 1 25  ? 9.82354   16.79728  -27.14018 1.000 60.31996  ?  55  THR B C     1 
ATOM   2316 O  O     . THR B 1 25  ? 10.16541  16.43822  -26.00316 1.000 55.64979  ?  55  THR B O     1 
ATOM   2317 C  CB    . THR B 1 25  ? 11.59348  15.30814  -28.12307 1.000 65.00176  ?  55  THR B CB    1 
ATOM   2318 O  OG1   . THR B 1 25  ? 12.32755  15.01110  -29.31901 1.000 64.88603  ?  55  THR B OG1   1 
ATOM   2319 C  CG2   . THR B 1 25  ? 10.72433  14.10921  -27.72418 1.000 57.53469  ?  55  THR B CG2   1 
ATOM   2320 N  N     . PRO B 1 26  ? 8.65362   17.40041  -27.33827 1.000 57.05742  ?  56  PRO B N     1 
ATOM   2321 C  CA    . PRO B 1 26  ? 7.70354   17.56047  -26.23234 1.000 52.87367  ?  56  PRO B CA    1 
ATOM   2322 C  C     . PRO B 1 26  ? 7.30236   16.20749  -25.67242 1.000 53.81973  ?  56  PRO B C     1 
ATOM   2323 O  O     . PRO B 1 26  ? 6.75234   15.36257  -26.39949 1.000 51.02374  ?  56  PRO B O     1 
ATOM   2324 C  CB    . PRO B 1 26  ? 6.50367   18.27461  -26.87943 1.000 53.41549  ?  56  PRO B CB    1 
ATOM   2325 C  CG    . PRO B 1 26  ? 6.68178   18.11363  -28.35642 1.000 59.34108  ?  56  PRO B CG    1 
ATOM   2326 C  CD    . PRO B 1 26  ? 8.15979   18.00249  -28.58929 1.000 60.98521  ?  56  PRO B CD    1 
ATOM   2327 N  N     . PRO B 1 27  ? 7.55722   15.96443  -24.39040 1.000 50.99733  ?  57  PRO B N     1 
ATOM   2328 C  CA    . PRO B 1 27  ? 7.14904   14.68946  -23.79447 1.000 50.97135  ?  57  PRO B CA    1 
ATOM   2329 C  C     . PRO B 1 27  ? 5.64902   14.63660  -23.56160 1.000 47.19626  ?  57  PRO B C     1 
ATOM   2330 O  O     . PRO B 1 27  ? 4.98011   15.66566  -23.40863 1.000 41.02235  ?  57  PRO B O     1 
ATOM   2331 C  CB    . PRO B 1 27  ? 7.92393   14.65834  -22.47240 1.000 46.78247  ?  57  PRO B CB    1 
ATOM   2332 C  CG    . PRO B 1 27  ? 8.10004   16.10532  -22.12735 1.000 46.14701  ?  57  PRO B CG    1 
ATOM   2333 C  CD    . PRO B 1 27  ? 8.29622   16.81233  -23.43531 1.000 45.49652  ?  57  PRO B CD    1 
ATOM   2334 N  N     . PHE B 1 28  ? 5.10990   13.41565  -23.58268 1.000 46.52982  ?  58  PHE B N     1 
ATOM   2335 C  CA    . PHE B 1 28  ? 3.71085   13.25278  -23.20981 1.000 44.01975  ?  58  PHE B CA    1 
ATOM   2336 C  C     . PHE B 1 28  ? 3.55171   13.15576  -21.70382 1.000 40.26721  ?  58  PHE B C     1 
ATOM   2337 O  O     . PHE B 1 28  ? 2.64572   13.76883  -21.12889 1.000 40.63782  ?  58  PHE B O     1 
ATOM   2338 C  CB    . PHE B 1 28  ? 3.10778   12.01486  -23.85689 1.000 44.86256  ?  58  PHE B CB    1 
ATOM   2339 C  CG    . PHE B 1 28  ? 1.70272   11.74098  -23.41102 1.000 41.08436  ?  58  PHE B CG    1 
ATOM   2340 C  CD1   . PHE B 1 28  ? 0.64784   12.45710  -23.93910 1.000 41.16692  ?  58  PHE B CD1   1 
ATOM   2341 C  CD2   . PHE B 1 28  ? 1.43954   10.77298  -22.46307 1.000 38.47209  ?  58  PHE B CD2   1 
ATOM   2342 C  CE1   . PHE B 1 28  ? -0.64823  12.21122  -23.52121 1.000 38.14256  ?  58  PHE B CE1   1 
ATOM   2343 C  CE2   . PHE B 1 28  ? 0.15048   10.52610  -22.05119 1.000 37.99278  ?  58  PHE B CE2   1 
ATOM   2344 C  CZ    . PHE B 1 28  ? -0.89140  11.24822  -22.57826 1.000 37.07375  ?  58  PHE B CZ    1 
ATOM   2345 N  N     . LEU B 1 29  ? 4.41858   12.39865  -21.04777 1.000 39.68071  ?  59  LEU B N     1 
ATOM   2346 C  CA    . LEU B 1 29  ? 4.32144   12.21862  -19.60678 1.000 39.79466  ?  59  LEU B CA    1 
ATOM   2347 C  C     . LEU B 1 29  ? 5.70440   12.37747  -19.01066 1.000 38.80439  ?  59  LEU B C     1 
ATOM   2348 O  O     . LEU B 1 29  ? 6.65838   11.75239  -19.48359 1.000 40.35054  ?  59  LEU B O     1 
ATOM   2349 C  CB    . LEU B 1 29  ? 3.72227   10.84867  -19.24787 1.000 35.92289  ?  59  LEU B CB    1 
ATOM   2350 C  CG    . LEU B 1 29  ? 3.61011   10.52764  -17.75189 1.000 38.12934  ?  59  LEU B CG    1 
ATOM   2351 C  CD1   . LEU B 1 29  ? 2.68015   11.50271  -17.06895 1.000 34.51921  ?  59  LEU B CD1   1 
ATOM   2352 C  CD2   . LEU B 1 29  ? 3.09595   9.10769   -17.55698 1.000 37.97527  ?  59  LEU B CD2   1 
ATOM   2353 N  N     . VAL B 1 30  ? 5.81840   13.24043  -18.00263 1.000 38.66519  ?  60  VAL B N     1 
ATOM   2354 C  CA    . VAL B 1 30  ? 7.06235   13.42429  -17.26251 1.000 37.91871  ?  60  VAL B CA    1 
ATOM   2355 C  C     . VAL B 1 30  ? 6.83318   12.92927  -15.84555 1.000 37.03093  ?  60  VAL B C     1 
ATOM   2356 O  O     . VAL B 1 30  ? 5.89217   13.37434  -15.18162 1.000 37.25299  ?  60  VAL B O     1 
ATOM   2357 C  CB    . VAL B 1 30  ? 7.51550   14.89724  -17.25143 1.000 37.05347  ?  60  VAL B CB    1 
ATOM   2358 C  CG1   . VAL B 1 30  ? 8.76544   15.05109  -16.41932 1.000 40.93243  ?  60  VAL B CG1   1 
ATOM   2359 C  CG2   . VAL B 1 30  ? 7.73867   15.40626  -18.64940 1.000 39.68545  ?  60  VAL B CG2   1 
ATOM   2360 N  N     . LEU B 1 31  ? 7.69705   12.02617  -15.38050 1.000 35.68956  ?  61  LEU B N     1 
ATOM   2361 C  CA    . LEU B 1 31  ? 7.69188   11.54413  -14.00551 1.000 36.74926  ?  61  LEU B CA    1 
ATOM   2362 C  C     . LEU B 1 31  ? 8.77389   12.26001  -13.21240 1.000 36.50951  ?  61  LEU B C     1 
ATOM   2363 O  O     . LEU B 1 31  ? 9.93093   12.31490  -13.64729 1.000 39.61483  ?  61  LEU B O     1 
ATOM   2364 C  CB    . LEU B 1 31  ? 7.92073   10.03311  -13.95553 1.000 37.31793  ?  61  LEU B CB    1 
ATOM   2365 C  CG    . LEU B 1 31  ? 6.98072   9.21123   -14.83164 1.000 39.61585  ?  61  LEU B CG    1 
ATOM   2366 C  CD1   . LEU B 1 31  ? 7.26957   7.72320   -14.70065 1.000 39.16781  ?  61  LEU B CD1   1 
ATOM   2367 C  CD2   . LEU B 1 31  ? 5.54773   9.53736   -14.46575 1.000 39.10928  ?  61  LEU B CD2   1 
ATOM   2368 N  N     . LEU B 1 32  ? 8.39584   12.82201  -12.06241 1.000 36.89072  ?  62  LEU B N     1 
ATOM   2369 C  CA    . LEU B 1 32  ? 9.33382   13.41189  -11.10932 1.000 33.87401  ?  62  LEU B CA    1 
ATOM   2370 C  C     . LEU B 1 32  ? 9.28862   12.57686  -9.83934  1.000 34.63893  ?  62  LEU B C     1 
ATOM   2371 O  O     . LEU B 1 32  ? 8.29057   12.61394  -9.11843  1.000 36.14065  ?  62  LEU B O     1 
ATOM   2372 C  CB    . LEU B 1 32  ? 8.95894   14.86092  -10.82231 1.000 34.87787  ?  62  LEU B CB    1 
ATOM   2373 C  CG    . LEU B 1 32  ? 8.71613   15.72698  -12.06931 1.000 34.17221  ?  62  LEU B CG    1 
ATOM   2374 C  CD1   . LEU B 1 32  ? 8.14323   17.09803  -11.70732 1.000 36.11233  ?  62  LEU B CD1   1 
ATOM   2375 C  CD2   . LEU B 1 32  ? 9.99022   15.88488  -12.89419 1.000 35.25737  ?  62  LEU B CD2   1 
ATOM   2376 N  N     . VAL B 1 33  ? 10.37653  11.87275  -9.53527  1.000 32.16955  ?  63  VAL B N     1 
ATOM   2377 C  CA    . VAL B 1 33  ? 10.41934  10.87771  -8.46429  1.000 35.67478  ?  63  VAL B CA    1 
ATOM   2378 C  C     . VAL B 1 33  ? 11.25929  11.39860  -7.30720  1.000 38.40201  ?  63  VAL B C     1 
ATOM   2379 O  O     . VAL B 1 33  ? 12.43434  11.73149  -7.49409  1.000 41.69635  ?  63  VAL B O     1 
ATOM   2380 C  CB    . VAL B 1 33  ? 10.99425  9.54567   -8.96928  1.000 32.31857  ?  63  VAL B CB    1 
ATOM   2381 C  CG1   . VAL B 1 33  ? 10.94505  8.51064   -7.85831  1.000 36.09668  ?  63  VAL B CG1   1 
ATOM   2382 C  CG2   . VAL B 1 33  ? 10.24231  9.08878   -10.19036 1.000 36.71642  ?  63  VAL B CG2   1 
ATOM   2383 N  N     . THR B 1 34  ? 10.68219  11.41062  -6.10625  1.000 31.59813  ?  64  THR B N     1 
ATOM   2384 C  CA    . THR B 1 34  ? 11.41712  11.77652  -4.90318  1.000 36.51230  ?  64  THR B CA    1 
ATOM   2385 C  C     . THR B 1 34  ? 12.10294  10.55243  -4.29615  1.000 40.64273  ?  64  THR B C     1 
ATOM   2386 O  O     . THR B 1 34  ? 11.54884  9.44849   -4.30723  1.000 39.25619  ?  64  THR B O     1 
ATOM   2387 C  CB    . THR B 1 34  ? 10.47209  12.42458  -3.88024  1.000 36.59388  ?  64  THR B CB    1 
ATOM   2388 O  OG1   . THR B 1 34  ? 9.43497   11.50367  -3.52736  1.000 39.18559  ?  64  THR B OG1   1 
ATOM   2389 C  CG2   . THR B 1 34  ? 9.84127   13.70066  -4.45026  1.000 37.39888  ?  64  THR B CG2   1 
ATOM   2390 N  N     . SER B 1 35  ? 13.32692  10.75530  -3.78804  1.000 42.04780  ?  65  SER B N     1 
ATOM   2391 C  CA    . SER B 1 35  ? 14.09876  9.74520   -3.05600  1.000 39.91449  ?  65  SER B CA    1 
ATOM   2392 C  C     . SER B 1 35  ? 15.22276  10.42407  -2.27289  1.000 44.27807  ?  65  SER B C     1 
ATOM   2393 O  O     . SER B 1 35  ? 15.68590  11.50503  -2.64982  1.000 43.34455  ?  65  SER B O     1 
ATOM   2394 C  CB    . SER B 1 35  ? 14.67573  8.68717   -3.99998  1.000 36.88132  ?  65  SER B CB    1 
ATOM   2395 O  OG    . SER B 1 35  ? 15.53588  9.27211   -4.96189  1.000 42.59549  ?  65  SER B OG    1 
ATOM   2396 N  N     . SER B 1 36  ? 15.65660  9.77599   -1.17987  1.000 41.41765  ?  66  SER B N     1 
ATOM   2397 C  CA    . SER B 1 36  ? 16.79658  10.24186  -0.39676  1.000 45.58620  ?  66  SER B CA    1 
ATOM   2398 C  C     . SER B 1 36  ? 18.11359  9.82475   -1.03865  1.000 51.93543  ?  66  SER B C     1 
ATOM   2399 O  O     . SER B 1 36  ? 18.17357  8.92777   -1.88567  1.000 49.35720  ?  66  SER B O     1 
ATOM   2400 C  CB    . SER B 1 36  ? 16.78040  9.67882   1.02623   1.000 41.77042  ?  66  SER B CB    1 
ATOM   2401 O  OG    . SER B 1 36  ? 15.54236  9.87293   1.67512   1.000 46.74734  ?  66  SER B OG    1 
ATOM   2402 N  N     . HIS B 1 37  ? 19.19061  10.46863  -0.58054  1.000 50.98859  ?  67  HIS B N     1 
ATOM   2403 C  CA    . HIS B 1 37  ? 20.50863  10.18251  -1.13044  1.000 53.05850  ?  67  HIS B CA    1 
ATOM   2404 C  C     . HIS B 1 37  ? 20.86547  8.71247   -0.96145  1.000 52.30807  ?  67  HIS B C     1 
ATOM   2405 O  O     . HIS B 1 37  ? 21.37349  8.07845   -1.89442  1.000 53.99338  ?  67  HIS B O     1 
ATOM   2406 C  CB    . HIS B 1 37  ? 21.54467  11.09939  -0.47632  1.000 54.33301  ?  67  HIS B CB    1 
ATOM   2407 C  CG    . HIS B 1 37  ? 21.46385  12.51541  -0.95929  1.000 53.89453  ?  67  HIS B CG    1 
ATOM   2408 N  ND1   . HIS B 1 37  ? 22.36198  13.05235  -1.85920  1.000 54.51759  ?  67  HIS B ND1   1 
ATOM   2409 C  CD2   . HIS B 1 37  ? 20.55892  13.49150  -0.70534  1.000 53.05183  ?  67  HIS B CD2   1 
ATOM   2410 C  CE1   . HIS B 1 37  ? 22.03313  14.30739  -2.11419  1.000 51.98839  ?  67  HIS B CE1   1 
ATOM   2411 N  NE2   . HIS B 1 37  ? 20.93910  14.59648  -1.43128  1.000 52.87700  ?  67  HIS B NE2   1 
ATOM   2412 N  N     . LYS B 1 38  ? 20.59232  8.14747   0.21052   1.000 52.26755  ?  68  LYS B N     1 
ATOM   2413 C  CA    . LYS B 1 38  ? 20.98716  6.77142   0.46851   1.000 58.22078  ?  68  LYS B CA    1 
ATOM   2414 C  C     . LYS B 1 38  ? 20.13812  5.75753   -0.28959  1.000 58.28705  ?  68  LYS B C     1 
ATOM   2415 O  O     . LYS B 1 38  ? 20.52701  4.58849   -0.35459  1.000 57.04952  ?  68  LYS B O     1 
ATOM   2416 C  CB    . LYS B 1 38  ? 20.91700  6.49239   1.97050   1.000 63.32011  ?  68  LYS B CB    1 
ATOM   2417 C  CG    . LYS B 1 38  ? 19.55197  6.71951   2.60339   1.000 58.28914  ?  68  LYS B CG    1 
ATOM   2418 C  CD    . LYS B 1 38  ? 19.57580  6.25046   4.04738   1.000 67.44821  ?  68  LYS B CD    1 
ATOM   2419 C  CE    . LYS B 1 38  ? 20.76279  6.85133   4.78049   1.000 73.43708  ?  68  LYS B CE    1 
ATOM   2420 N  NZ    . LYS B 1 38  ? 21.29461  6.00924   5.88852   1.000 83.18563  ?  68  LYS B NZ    1 
ATOM   2421 N  N     . GLN B 1 39  ? 19.01721  6.17465   -0.87668  1.000 53.38751  ?  69  GLN B N     1 
ATOM   2422 C  CA    . GLN B 1 39  ? 18.05717  5.24477   -1.47578  1.000 49.21513  ?  69  GLN B CA    1 
ATOM   2423 C  C     . GLN B 1 39  ? 18.41527  4.89877   -2.91176  1.000 49.30453  ?  69  GLN B C     1 
ATOM   2424 O  O     . GLN B 1 39  ? 17.57234  4.91988   -3.80684  1.000 50.54982  ?  69  GLN B O     1 
ATOM   2425 C  CB    . GLN B 1 39  ? 16.65623  5.82790   -1.39589  1.000 45.01452  ?  69  GLN B CB    1 
ATOM   2426 C  CG    . GLN B 1 39  ? 16.11311  5.88192   0.01106   1.000 45.97495  ?  69  GLN B CG    1 
ATOM   2427 C  CD    . GLN B 1 39  ? 14.69315  6.38206   0.05696   1.000 43.31450  ?  69  GLN B CD    1 
ATOM   2428 O  OE1   . GLN B 1 39  ? 14.40130  7.48710   -0.38904  1.000 42.67333  ?  69  GLN B OE1   1 
ATOM   2429 N  NE2   . GLN B 1 39  ? 13.79903  5.57513   0.60686   1.000 39.47743  ?  69  GLN B NE2   1 
ATOM   2430 N  N     . LEU B 1 40  ? 19.67925  4.53065   -3.12666  1.000 50.82799  ?  70  LEU B N     1 
ATOM   2431 C  CA    . LEU B 1 40  ? 20.13733  4.17664   -4.46463  1.000 47.74605  ?  70  LEU B CA    1 
ATOM   2432 C  C     . LEU B 1 40  ? 19.41125  2.94173   -4.99573  1.000 45.37717  ?  70  LEU B C     1 
ATOM   2433 O  O     . LEU B 1 40  ? 19.10135  2.85779   -6.19076  1.000 48.20555  ?  70  LEU B O     1 
ATOM   2434 C  CB    . LEU B 1 40  ? 21.64830  3.95549   -4.43751  1.000 49.47709  ?  70  LEU B CB    1 
ATOM   2435 C  CG    . LEU B 1 40  ? 22.31739  3.67646   -5.77746  1.000 53.22512  ?  70  LEU B CG    1 
ATOM   2436 C  CD1   . LEU B 1 40  ? 22.00559  4.81452   -6.73545  1.000 51.70591  ?  70  LEU B CD1   1 
ATOM   2437 C  CD2   . LEU B 1 40  ? 23.81336  3.51631   -5.60033  1.000 52.13532  ?  70  LEU B CD2   1 
ATOM   2438 N  N     . ALA B 1 41  ? 19.14308  1.96873   -4.12578  1.000 45.20859  ?  71  ALA B N     1 
ATOM   2439 C  CA    . ALA B 1 41  ? 18.44100  0.76581   -4.56187  1.000 48.26645  ?  71  ALA B CA    1 
ATOM   2440 C  C     . ALA B 1 41  ? 17.07708  1.10096   -5.14798  1.000 44.80918  ?  71  ALA B C     1 
ATOM   2441 O  O     . ALA B 1 41  ? 16.69912  0.56603   -6.19603  1.000 45.45726  ?  71  ALA B O     1 
ATOM   2442 C  CB    . ALA B 1 41  ? 18.28880  -0.21120  -3.39491  1.000 47.66515  ?  71  ALA B CB    1 
ATOM   2443 N  N     . GLU B 1 42  ? 16.32811  1.99102   -4.49202  1.000 43.70051  ?  72  GLU B N     1 
ATOM   2444 C  CA    . GLU B 1 42  ? 15.03320  2.40716   -5.02312  1.000 44.45916  ?  72  GLU B CA    1 
ATOM   2445 C  C     . GLU B 1 42  ? 15.17538  3.01219   -6.41510  1.000 44.75304  ?  72  GLU B C     1 
ATOM   2446 O  O     . GLU B 1 42  ? 14.42643  2.66029   -7.33517  1.000 42.10247  ?  72  GLU B O     1 
ATOM   2447 C  CB    . GLU B 1 42  ? 14.37322  3.41820   -4.08315  1.000 44.25272  ?  72  GLU B CB    1 
ATOM   2448 C  CG    . GLU B 1 42  ? 13.80105  2.81222   -2.82522  1.000 43.01997  ?  72  GLU B CG    1 
ATOM   2449 C  CD    . GLU B 1 42  ? 14.85994  2.59109   -1.75313  1.000 45.56619  ?  72  GLU B CD    1 
ATOM   2450 O  OE1   . GLU B 1 42  ? 16.06798  2.79898   -2.02802  1.000 45.37100  ?  72  GLU B OE1   1 
ATOM   2451 O  OE2   . GLU B 1 42  ? 14.47680  2.22710   -0.62318  1.000 45.56957  ?  72  GLU B OE2   1 
ATOM   2452 N  N     . ARG B 1 43  ? 16.09949  3.95810   -6.57799  1.000 44.91741  ?  73  ARG B N     1 
ATOM   2453 C  CA    . ARG B 1 43  ? 16.21867  4.62712   -7.86796  1.000 43.58726  ?  73  ARG B CA    1 
ATOM   2454 C  C     . ARG B 1 43  ? 16.60366  3.63111   -8.95695  1.000 47.55221  ?  73  ARG B C     1 
ATOM   2455 O  O     . ARG B 1 43  ? 16.09977  3.70220   -10.08600 1.000 46.80498  ?  73  ARG B O     1 
ATOM   2456 C  CB    . ARG B 1 43  ? 17.21577  5.78202   -7.77584  1.000 44.35653  ?  73  ARG B CB    1 
ATOM   2457 C  CG    . ARG B 1 43  ? 16.70782  6.94305   -6.92685  1.000 42.86457  ?  73  ARG B CG    1 
ATOM   2458 C  CD    . ARG B 1 43  ? 17.53796  8.20597   -7.11475  1.000 43.97636  ?  73  ARG B CD    1 
ATOM   2459 N  NE    . ARG B 1 43  ? 18.89989  8.00782   -6.62864  1.000 48.49460  ?  73  ARG B NE    1 
ATOM   2460 C  CZ    . ARG B 1 43  ? 19.25379  8.03475   -5.35260  1.000 48.58149  ?  73  ARG B CZ    1 
ATOM   2461 N  NH1   . ARG B 1 43  ? 18.38373  8.33081   -4.40067  1.000 46.35673  ?  73  ARG B NH1   1 
ATOM   2462 N  NH2   . ARG B 1 43  ? 20.51173  7.75662   -5.02250  1.000 48.65703  ?  73  ARG B NH2   1 
ATOM   2463 N  N     . MET B 1 44  ? 17.47754  2.67702   -8.63691  1.000 46.78906  ?  74  MET B N     1 
ATOM   2464 C  CA    . MET B 1 44  ? 17.82853  1.68101   -9.64190  1.000 46.78208  ?  74  MET B CA    1 
ATOM   2465 C  C     . MET B 1 44  ? 16.63447  0.79214   -9.97103  1.000 44.23330  ?  74  MET B C     1 
ATOM   2466 O  O     . MET B 1 44  ? 16.37754  0.50120   -11.14506 1.000 43.40738  ?  74  MET B O     1 
ATOM   2467 C  CB    . MET B 1 44  ? 19.02241  0.85888   -9.16082  1.000 44.90388  ?  74  MET B CB    1 
ATOM   2468 C  CG    . MET B 1 44  ? 20.29048  1.69375   -9.03369  1.000 49.08687  ?  74  MET B CG    1 
ATOM   2469 S  SD    . MET B 1 44  ? 20.68470  2.57176   -10.56063 1.000 58.10271  ?  74  MET B SD    1 
ATOM   2470 C  CE    . MET B 1 44  ? 22.21966  1.78262   -11.04852 1.000 69.39767  ?  74  MET B CE    1 
ATOM   2471 N  N     . ALA B 1 45  ? 15.88134  0.36719   -8.95211  1.000 43.77863  ?  75  ALA B N     1 
ATOM   2472 C  CA    . ALA B 1 45  ? 14.70428  -0.45169  -9.20023  1.000 42.85698  ?  75  ALA B CA    1 
ATOM   2473 C  C     . ALA B 1 45  ? 13.73943  0.26643   -10.12230 1.000 43.81446  ?  75  ALA B C     1 
ATOM   2474 O  O     . ALA B 1 45  ? 13.20546  -0.32649  -11.06736 1.000 43.16411  ?  75  ALA B O     1 
ATOM   2475 C  CB    . ALA B 1 45  ? 14.02613  -0.81366  -7.88230  1.000 38.44684  ?  75  ALA B CB    1 
ATOM   2476 N  N     . ILE B 1 46  ? 13.54754  1.56044   -9.89828  1.000 43.26921  ?  76  ILE B N     1 
ATOM   2477 C  CA    . ILE B 1 46  ? 12.62569  2.32856   -10.72634 1.000 41.14152  ?  76  ILE B CA    1 
ATOM   2478 C  C     . ILE B 1 46  ? 13.15783  2.46754   -12.14529 1.000 41.60121  ?  76  ILE B C     1 
ATOM   2479 O  O     . ILE B 1 46  ? 12.40790  2.32564   -13.11735 1.000 43.12237  ?  76  ILE B O     1 
ATOM   2480 C  CB    . ILE B 1 46  ? 12.35377  3.69157   -10.06532 1.000 37.42210  ?  76  ILE B CB    1 
ATOM   2481 C  CG1   . ILE B 1 46  ? 11.59263  3.49760   -8.75739  1.000 32.98279  ?  76  ILE B CG1   1 
ATOM   2482 C  CG2   . ILE B 1 46  ? 11.57894  4.61167   -10.98536 1.000 33.63621  ?  76  ILE B CG2   1 
ATOM   2483 C  CD1   . ILE B 1 46  ? 11.54468  4.74059   -7.90336  1.000 35.20558  ?  76  ILE B CD1   1 
ATOM   2484 N  N     . ARG B 1 47  ? 14.46086  2.73842   -12.29316 1.000 44.69893  ?  77  ARG B N     1 
ATOM   2485 C  CA    . ARG B 1 47  ? 15.04699  2.83840   -13.63311 1.000 44.31315  ?  77  ARG B CA    1 
ATOM   2486 C  C     . ARG B 1 47  ? 14.93093  1.53043   -14.40016 1.000 44.53781  ?  77  ARG B C     1 
ATOM   2487 O  O     . ARG B 1 47  ? 14.91104  1.53547   -15.63416 1.000 42.12068  ?  77  ARG B O     1 
ATOM   2488 C  CB    . ARG B 1 47  ? 16.52202  3.24225   -13.56097 1.000 48.46266  ?  77  ARG B CB    1 
ATOM   2489 C  CG    . ARG B 1 47  ? 16.78815  4.71522   -13.28391 1.000 51.79741  ?  77  ARG B CG    1 
ATOM   2490 C  CD    . ARG B 1 47  ? 18.28119  5.04607   -13.40777 1.000 57.18833  ?  77  ARG B CD    1 
ATOM   2491 N  NE    . ARG B 1 47  ? 18.59827  6.34702   -12.82971 1.000 59.49324  ?  77  ARG B NE    1 
ATOM   2492 C  CZ    . ARG B 1 47  ? 19.37419  6.51592   -11.76564 1.000 58.27164  ?  77  ARG B CZ    1 
ATOM   2493 N  NH1   . ARG B 1 47  ? 19.95304  5.49084   -11.16061 1.000 60.86210  ?  77  ARG B NH1   1 
ATOM   2494 N  NH2   . ARG B 1 47  ? 19.54927  7.74189   -11.27859 1.000 53.97086  ?  77  ARG B NH2   1 
ATOM   2495 N  N     . GLN B 1 48  ? 14.91675  0.39841   -13.69619 1.000 45.69637  ?  78  GLN B N     1 
ATOM   2496 C  CA    . GLN B 1 48  ? 14.82068  -0.89256  -14.36023 1.000 46.05297  ?  78  GLN B CA    1 
ATOM   2497 C  C     . GLN B 1 48  ? 13.38565  -1.37241  -14.53737 1.000 42.02343  ?  78  GLN B C     1 
ATOM   2498 O  O     . GLN B 1 48  ? 13.17261  -2.39537  -15.19942 1.000 43.19346  ?  78  GLN B O     1 
ATOM   2499 C  CB    . GLN B 1 48  ? 15.63151  -1.94266  -13.59219 1.000 45.83843  ?  78  GLN B CB    1 
ATOM   2500 C  CG    . GLN B 1 48  ? 17.12254  -1.66581  -13.61706 1.000 50.69882  ?  78  GLN B CG    1 
ATOM   2501 C  CD    . GLN B 1 48  ? 17.87338  -2.32391  -12.48101 1.000 57.78687  ?  78  GLN B CD    1 
ATOM   2502 O  OE1   . GLN B 1 48  ? 17.28424  -2.95788  -11.60108 1.000 62.57652  ?  78  GLN B OE1   1 
ATOM   2503 N  NE2   . GLN B 1 48  ? 19.19140  -2.18404  -12.49989 1.000 58.99609  ?  78  GLN B NE2   1 
ATOM   2504 N  N     . THR B 1 49  ? 12.40367  -0.66733  -13.96744 1.000 40.01488  ?  79  THR B N     1 
ATOM   2505 C  CA    . THR B 1 49  ? 11.00165  -1.03319  -14.14757 1.000 42.13432  ?  79  THR B CA    1 
ATOM   2506 C  C     . THR B 1 49  ? 10.19882  0.12491   -14.74461 1.000 42.20297  ?  79  THR B C     1 
ATOM   2507 O  O     . THR B 1 49  ? 10.39595  0.46992   -15.91358 1.000 38.00229  ?  79  THR B O     1 
ATOM   2508 C  CB    . THR B 1 49  ? 10.37749  -1.47016  -12.82763 1.000 38.53069  ?  79  THR B CB    1 
ATOM   2509 O  OG1   . THR B 1 49  ? 10.47452  -0.39420  -11.89760 1.000 40.16420  ?  79  THR B OG1   1 
ATOM   2510 C  CG2   . THR B 1 49  ? 11.11633  -2.67925  -12.28260 1.000 40.99948  ?  79  THR B CG2   1 
ATOM   2511 N  N     . TRP B 1 50  ? 9.29381   0.73297   -13.95667 1.000 39.19883  ?  80  TRP B N     1 
ATOM   2512 C  CA    . TRP B 1 50  ? 8.37096   1.72408   -14.51172 1.000 39.84374  ?  80  TRP B CA    1 
ATOM   2513 C  C     . TRP B 1 50  ? 9.03212   3.05702   -14.84663 1.000 42.46779  ?  80  TRP B C     1 
ATOM   2514 O  O     . TRP B 1 50  ? 8.40026   3.88111   -15.51966 1.000 39.20307  ?  80  TRP B O     1 
ATOM   2515 C  CB    . TRP B 1 50  ? 7.17490   1.96317   -13.58282 1.000 34.17272  ?  80  TRP B CB    1 
ATOM   2516 C  CG    . TRP B 1 50  ? 7.49781   2.28810   -12.14978 1.000 34.93741  ?  80  TRP B CG    1 
ATOM   2517 C  CD1   . TRP B 1 50  ? 7.50763   1.41407   -11.09780 1.000 34.88448  ?  80  TRP B CD1   1 
ATOM   2518 C  CD2   . TRP B 1 50  ? 7.79589   3.58106   -11.60172 1.000 31.15999  ?  80  TRP B CD2   1 
ATOM   2519 N  NE1   . TRP B 1 50  ? 7.82459   2.07801   -9.93376  1.000 34.30266  ?  80  TRP B NE1   1 
ATOM   2520 C  CE2   . TRP B 1 50  ? 8.00375   3.40900   -10.21671 1.000 33.54855  ?  80  TRP B CE2   1 
ATOM   2521 C  CE3   . TRP B 1 50  ? 7.91806   4.86606   -12.14767 1.000 31.23508  ?  80  TRP B CE3   1 
ATOM   2522 C  CZ2   . TRP B 1 50  ? 8.33278   4.46994   -9.37165  1.000 29.52931  ?  80  TRP B CZ2   1 
ATOM   2523 C  CZ3   . TRP B 1 50  ? 8.24509   5.91901   -11.30362 1.000 31.33713  ?  80  TRP B CZ3   1 
ATOM   2524 C  CH2   . TRP B 1 50  ? 8.44695   5.71295   -9.93060  1.000 30.08247  ?  80  TRP B CH2   1 
ATOM   2525 N  N     . GLY B 1 51  ? 10.26310  3.30589   -14.39851 1.000 40.87985  ?  81  GLY B N     1 
ATOM   2526 C  CA    . GLY B 1 51  ? 10.93926  4.51384   -14.83042 1.000 39.98952  ?  81  GLY B CA    1 
ATOM   2527 C  C     . GLY B 1 51  ? 11.69236  4.41580   -16.13936 1.000 40.80373  ?  81  GLY B C     1 
ATOM   2528 O  O     . GLY B 1 51  ? 12.10751  5.44777   -16.67829 1.000 43.43177  ?  81  GLY B O     1 
ATOM   2529 N  N     . LYS B 1 52  ? 11.85429  3.20980   -16.68838 1.000 41.63545  ?  82  LYS B N     1 
ATOM   2530 C  CA    . LYS B 1 52  ? 12.58438  3.04276   -17.94032 1.000 45.07432  ?  82  LYS B CA    1 
ATOM   2531 C  C     . LYS B 1 52  ? 11.90856  3.84386   -19.04636 1.000 45.98519  ?  82  LYS B C     1 
ATOM   2532 O  O     . LYS B 1 52  ? 10.74656  3.59298   -19.38246 1.000 47.17729  ?  82  LYS B O     1 
ATOM   2533 C  CB    . LYS B 1 52  ? 12.65927  1.56176   -18.30035 1.000 46.39941  ?  82  LYS B CB    1 
ATOM   2534 C  CG    . LYS B 1 52  ? 13.47534  1.22971   -19.54929 1.000 47.55540  ?  82  LYS B CG    1 
ATOM   2535 C  CD    . LYS B 1 52  ? 14.03420  -0.19034  -19.46428 1.000 46.55744  ?  82  LYS B CD    1 
ATOM   2536 C  CE    . LYS B 1 52  ? 15.09309  -0.26448  -18.36519 1.000 53.51642  ?  82  LYS B CE    1 
ATOM   2537 N  NZ    . LYS B 1 52  ? 15.94898  -1.48756  -18.40515 1.000 58.33384  ?  82  LYS B NZ    1 
ATOM   2538 N  N     . GLU B 1 53  ? 12.64370  4.79780   -19.61727 1.000 44.26374  ?  83  GLU B N     1 
ATOM   2539 C  CA    . GLU B 1 53  ? 12.06088  5.69988   -20.59829 1.000 45.06626  ?  83  GLU B CA    1 
ATOM   2540 C  C     . GLU B 1 53  ? 11.77892  4.97095   -21.90134 1.000 49.41701  ?  83  GLU B C     1 
ATOM   2541 O  O     . GLU B 1 53  ? 12.49986  4.04589   -22.29330 1.000 49.03110  ?  83  GLU B O     1 
ATOM   2542 C  CB    . GLU B 1 53  ? 12.97302  6.89680   -20.84118 1.000 47.13148  ?  83  GLU B CB    1 
ATOM   2543 C  CG    . GLU B 1 53  ? 13.08400  7.78076   -19.61615 1.000 46.71577  ?  83  GLU B CG    1 
ATOM   2544 C  CD    . GLU B 1 53  ? 13.79715  9.08269   -19.89005 1.000 47.46835  ?  83  GLU B CD    1 
ATOM   2545 O  OE1   . GLU B 1 53  ? 14.30527  9.25267   -21.01800 1.000 46.01424  ?  83  GLU B OE1   1 
ATOM   2546 O  OE2   . GLU B 1 53  ? 13.85215  9.93166   -18.97002 1.000 46.67743  ?  83  GLU B OE2   1 
ATOM   2547 N  N     . ARG B 1 54  ? 10.69502  5.38307   -22.55642 1.000 50.05848  ?  84  ARG B N     1 
ATOM   2548 C  CA    . ARG B 1 54  ? 10.22605  4.71615   -23.76348 1.000 47.81153  ?  84  ARG B CA    1 
ATOM   2549 C  C     . ARG B 1 54  ? 9.02418   5.41529   -24.37456 1.000 51.68020  ?  84  ARG B C     1 
ATOM   2550 O  O     . ARG B 1 54  ? 8.48322   6.37433   -23.80658 1.000 50.60293  ?  84  ARG B O     1 
ATOM   2551 C  CB    . ARG B 1 54  ? 9.84988   3.27518   -23.44755 1.000 50.47570  ?  84  ARG B CB    1 
ATOM   2552 C  CG    . ARG B 1 54  ? 8.81778   3.18825   -22.33064 1.000 52.90492  ?  84  ARG B CG    1 
ATOM   2553 C  CD    . ARG B 1 54  ? 8.34462   1.78129   -22.06972 1.000 53.73770  ?  84  ARG B CD    1 
ATOM   2554 N  NE    . ARG B 1 54  ? 7.58550   1.71633   -20.82579 1.000 63.18809  ?  84  ARG B NE    1 
ATOM   2555 C  CZ    . ARG B 1 54  ? 6.31246   1.36046   -20.73291 1.000 56.49806  ?  84  ARG B CZ    1 
ATOM   2556 N  NH1   . ARG B 1 54  ? 5.63151   0.94455   -21.78698 1.000 50.85503  ?  84  ARG B NH1   1 
ATOM   2557 N  NH2   . ARG B 1 54  ? 5.71336   1.40248   -19.54696 1.000 51.25072  ?  84  ARG B NH2   1 
ATOM   2558 N  N     . MET B 1 55  ? 8.61723   4.91936   -25.54361 1.000 51.84064  ?  85  MET B N     1 
ATOM   2559 C  CA    . MET B 1 55  ? 7.36932   5.30550   -26.17671 1.000 52.85430  ?  85  MET B CA    1 
ATOM   2560 C  C     . MET B 1 55  ? 6.25519   4.39860   -25.67983 1.000 58.69390  ?  85  MET B C     1 
ATOM   2561 O  O     . MET B 1 55  ? 6.41706   3.17558   -25.61485 1.000 61.19062  ?  85  MET B O     1 
ATOM   2562 C  CB    . MET B 1 55  ? 7.49344   5.21553   -27.69470 1.000 53.50735  ?  85  MET B CB    1 
ATOM   2563 C  CG    . MET B 1 55  ? 8.39160   6.28446   -28.27059 1.000 56.38821  ?  85  MET B CG    1 
ATOM   2564 S  SD    . MET B 1 55  ? 7.63975   7.91953   -28.10961 1.000 63.31106  ?  85  MET B SD    1 
ATOM   2565 C  CE    . MET B 1 55  ? 6.54787   7.90867   -29.54071 1.000 55.76240  ?  85  MET B CE    1 
ATOM   2566 N  N     . VAL B 1 56  ? 5.14422   5.00570   -25.29591 1.000 67.49883  ?  86  VAL B N     1 
ATOM   2567 C  CA    . VAL B 1 56  ? 3.96611   4.30580   -24.81603 1.000 69.87973  ?  86  VAL B CA    1 
ATOM   2568 C  C     . VAL B 1 56  ? 2.85223   4.67494   -25.78512 1.000 72.86546  ?  86  VAL B C     1 
ATOM   2569 O  O     . VAL B 1 56  ? 2.32533   5.79299   -25.73813 1.000 71.64108  ?  86  VAL B O     1 
ATOM   2570 C  CB    . VAL B 1 56  ? 3.61402   4.68679   -23.37505 1.000 62.60982  ?  86  VAL B CB    1 
ATOM   2571 C  CG1   . VAL B 1 56  ? 2.39790   3.91390   -22.89518 1.000 63.01382  ?  86  VAL B CG1   1 
ATOM   2572 C  CG2   . VAL B 1 56  ? 4.80491   4.44365   -22.45396 1.000 61.16741  ?  86  VAL B CG2   1 
ATOM   2573 N  N     . LYS B 1 57  ? 2.52121   3.76299   -26.70117 1.000 69.64752  ?  87  LYS B N     1 
ATOM   2574 C  CA    . LYS B 1 57  ? 1.46632   4.02013   -27.67626 1.000 67.26900  ?  87  LYS B CA    1 
ATOM   2575 C  C     . LYS B 1 57  ? 1.72452   5.32912   -28.42220 1.000 62.52084  ?  87  LYS B C     1 
ATOM   2576 O  O     . LYS B 1 57  ? 0.82961   6.16421   -28.56825 1.000 64.69987  ?  87  LYS B O     1 
ATOM   2577 C  CB    . LYS B 1 57  ? 0.09727   4.04724   -26.99737 1.000 68.99612  ?  87  LYS B CB    1 
ATOM   2578 C  CG    . LYS B 1 57  ? -0.29092  2.75226   -26.27944 1.000 69.58079  ?  87  LYS B CG    1 
ATOM   2579 C  CD    . LYS B 1 57  ? -1.07894  1.78136   -27.15054 1.000 64.11732  ?  87  LYS B CD    1 
ATOM   2580 C  CE    . LYS B 1 57  ? -1.42214  0.52937   -26.34960 1.000 56.47266  ?  87  LYS B CE    1 
ATOM   2581 N  NZ    . LYS B 1 57  ? -2.83217  0.07052   -26.52274 1.000 58.72194  ?  87  LYS B NZ    1 
ATOM   2582 N  N     . GLY B 1 58  ? 2.97258   5.53101   -28.85008 1.000 60.71025  ?  88  GLY B N     1 
ATOM   2583 C  CA    . GLY B 1 58  ? 3.37376   6.72799   -29.56302 1.000 56.55999  ?  88  GLY B CA    1 
ATOM   2584 C  C     . GLY B 1 58  ? 3.58080   7.95594   -28.70896 1.000 60.32075  ?  88  GLY B C     1 
ATOM   2585 O  O     . GLY B 1 58  ? 3.73896   9.04994   -29.26592 1.000 59.76741  ?  88  GLY B O     1 
ATOM   2586 N  N     . LYS B 1 59  ? 3.60167   7.82091   -27.38097 1.000 59.39144  ?  89  LYS B N     1 
ATOM   2587 C  CA    . LYS B 1 59  ? 3.70771   8.95787   -26.47593 1.000 56.30467  ?  89  LYS B CA    1 
ATOM   2588 C  C     . LYS B 1 59  ? 5.01263   8.86772   -25.69382 1.000 51.81407  ?  89  LYS B C     1 
ATOM   2589 O  O     . LYS B 1 59  ? 5.32148   7.82167   -25.12182 1.000 53.31724  ?  89  LYS B O     1 
ATOM   2590 C  CB    . LYS B 1 59  ? 2.50863   8.97796   -25.52703 1.000 53.54823  ?  89  LYS B CB    1 
ATOM   2591 C  CG    . LYS B 1 59  ? 1.17766   8.71611   -26.23215 1.000 53.84559  ?  89  LYS B CG    1 
ATOM   2592 C  CD    . LYS B 1 59  ? 0.94986   9.66217   -27.40315 1.000 57.74647  ?  89  LYS B CD    1 
ATOM   2593 C  CE    . LYS B 1 59  ? -0.53710  9.80433   -27.73527 1.000 61.02685  ?  89  LYS B CE    1 
ATOM   2594 N  NZ    . LYS B 1 59  ? -0.96807  9.02440   -28.94133 1.000 63.19649  ?  89  LYS B NZ    1 
ATOM   2595 N  N     . GLN B 1 60  ? 5.76374   9.96364   -25.65072 1.000 47.42215  ?  90  GLN B N     1 
ATOM   2596 C  CA    . GLN B 1 60  ? 7.06568   9.96150   -24.99361 1.000 51.35811  ?  90  GLN B CA    1 
ATOM   2597 C  C     . GLN B 1 60  ? 6.93155   10.01947  -23.47362 1.000 48.02928  ?  90  GLN B C     1 
ATOM   2598 O  O     . GLN B 1 60  ? 6.27660   10.92152  -22.92665 1.000 48.74796  ?  90  GLN B O     1 
ATOM   2599 C  CB    . GLN B 1 60  ? 7.91084   11.13143  -25.50850 1.000 55.82800  ?  90  GLN B CB    1 
ATOM   2600 C  CG    . GLN B 1 60  ? 9.32779   11.12627  -24.97738 1.000 52.55651  ?  90  GLN B CG    1 
ATOM   2601 C  CD    . GLN B 1 60  ? 10.02869  9.80821   -25.24836 1.000 55.07252  ?  90  GLN B CD    1 
ATOM   2602 O  OE1   . GLN B 1 60  ? 10.04374  9.33424   -26.38037 1.000 58.34474  ?  90  GLN B OE1   1 
ATOM   2603 N  NE2   . GLN B 1 60  ? 10.64454  9.22912   -24.21932 1.000 54.22293  ?  90  GLN B NE2   1 
ATOM   2604 N  N     . LEU B 1 61  ? 7.58740   9.07439   -22.78659 1.000 48.91328  ?  91  LEU B N     1 
ATOM   2605 C  CA    . LEU B 1 61  ? 7.68428   9.07834   -21.33258 1.000 42.55131  ?  91  LEU B CA    1 
ATOM   2606 C  C     . LEU B 1 61  ? 9.09328   9.46719   -20.91145 1.000 46.13577  ?  91  LEU B C     1 
ATOM   2607 O  O     . LEU B 1 61  ? 10.07527  8.91110   -21.41738 1.000 48.64803  ?  91  LEU B O     1 
ATOM   2608 C  CB    . LEU B 1 61  ? 7.32609   7.70336   -20.75665 1.000 44.09004  ?  91  LEU B CB    1 
ATOM   2609 C  CG    . LEU B 1 61  ? 7.65394   7.47328   -19.27962 1.000 41.70566  ?  91  LEU B CG    1 
ATOM   2610 C  CD1   . LEU B 1 61  ? 6.85378   6.32735   -18.71473 1.000 46.67379  ?  91  LEU B CD1   1 
ATOM   2611 C  CD2   . LEU B 1 61  ? 9.12189   7.16813   -19.11751 1.000 45.83903  ?  91  LEU B CD2   1 
ATOM   2612 N  N     . LYS B 1 62  ? 9.19329   10.41215  -19.97841 1.000 44.27887  ?  92  LYS B N     1 
ATOM   2613 C  CA    . LYS B 1 62  ? 10.46928  10.82301  -19.40829 1.000 45.71932  ?  92  LYS B CA    1 
ATOM   2614 C  C     . LYS B 1 62  ? 10.44513  10.64597  -17.89730 1.000 40.40933  ?  92  LYS B C     1 
ATOM   2615 O  O     . LYS B 1 62  ? 9.39309   10.77206  -17.27038 1.000 42.58437  ?  92  LYS B O     1 
ATOM   2616 C  CB    . LYS B 1 62  ? 10.79646  12.27799  -19.77522 1.000 46.78483  ?  92  LYS B CB    1 
ATOM   2617 C  CG    . LYS B 1 62  ? 10.87061  12.52202  -21.28221 1.000 45.82751  ?  92  LYS B CG    1 
ATOM   2618 C  CD    . LYS B 1 62  ? 12.11360  11.86591  -21.87212 1.000 49.29443  ?  92  LYS B CD    1 
ATOM   2619 C  CE    . LYS B 1 62  ? 13.36958  12.34077  -21.15200 1.000 51.48559  ?  92  LYS B CE    1 
ATOM   2620 N  NZ    . LYS B 1 62  ? 14.60555  11.64366  -21.60591 1.000 50.07846  ?  92  LYS B NZ    1 
ATOM   2621 N  N     . THR B 1 63  ? 11.61005  10.35084  -17.31320 1.000 41.64879  ?  93  THR B N     1 
ATOM   2622 C  CA    . THR B 1 63  ? 11.71790  10.04479  -15.88620 1.000 43.18390  ?  93  THR B CA    1 
ATOM   2623 C  C     . THR B 1 63  ? 12.91491  10.74465  -15.25508 1.000 46.33415  ?  93  THR B C     1 
ATOM   2624 O  O     . THR B 1 63  ? 14.05293  10.50555  -15.66999 1.000 48.04664  ?  93  THR B O     1 
ATOM   2625 C  CB    . THR B 1 63  ? 11.84373  8.53777   -15.64523 1.000 41.85932  ?  93  THR B CB    1 
ATOM   2626 O  OG1   . THR B 1 63  ? 10.67871  7.87190   -16.13635 1.000 41.69954  ?  93  THR B OG1   1 
ATOM   2627 C  CG2   . THR B 1 63  ? 12.01357  8.25471   -14.15823 1.000 41.23203  ?  93  THR B CG2   1 
ATOM   2628 N  N     . PHE B 1 64  ? 12.66390  11.53965  -14.20108 1.000 42.82152  ?  94  PHE B N     1 
ATOM   2629 C  CA    . PHE B 1 64  ? 13.69792  12.29853  -13.50597 1.000 45.20122  ?  94  PHE B CA    1 
ATOM   2630 C  C     . PHE B 1 64  ? 13.57777  12.10950  -12.00298 1.000 43.33024  ?  94  PHE B C     1 
ATOM   2631 O  O     . PHE B 1 64  ? 12.48370  11.95059  -11.46308 1.000 38.18097  ?  94  PHE B O     1 
ATOM   2632 C  CB    . PHE B 1 64  ? 13.60409  13.79155  -13.82994 1.000 43.88385  ?  94  PHE B CB    1 
ATOM   2633 C  CG    . PHE B 1 64  ? 13.56925  14.08659  -15.30393 1.000 48.73845  ?  94  PHE B CG    1 
ATOM   2634 C  CD1   . PHE B 1 64  ? 14.67129  13.82550  -16.10684 1.000 47.56221  ?  94  PHE B CD1   1 
ATOM   2635 C  CD2   . PHE B 1 64  ? 12.42335  14.60372  -15.89402 1.000 50.89897  ?  94  PHE B CD2   1 
ATOM   2636 C  CE1   . PHE B 1 64  ? 14.63844  14.09054  -17.46584 1.000 50.57915  ?  94  PHE B CE1   1 
ATOM   2637 C  CE2   . PHE B 1 64  ? 12.38049  14.86576  -17.25501 1.000 46.98167  ?  94  PHE B CE2   1 
ATOM   2638 C  CZ    . PHE B 1 64  ? 13.49154  14.61067  -18.04392 1.000 51.50756  ?  94  PHE B CZ    1 
ATOM   2639 N  N     . PHE B 1 65  ? 14.71571  12.17237  -11.32288 1.000 45.28077  ?  95  PHE B N     1 
ATOM   2640 C  CA    . PHE B 1 65  ? 14.78557  11.99432  -9.88388  1.000 43.78901  ?  95  PHE B CA    1 
ATOM   2641 C  C     . PHE B 1 65  ? 15.13065  13.32227  -9.22482  1.000 47.53036  ?  95  PHE B C     1 
ATOM   2642 O  O     . PHE B 1 65  ? 16.13874  13.94518  -9.57371  1.000 49.20261  ?  95  PHE B O     1 
ATOM   2643 C  CB    . PHE B 1 65  ? 15.81244  10.92121  -9.54282  1.000 42.80607  ?  95  PHE B CB    1 
ATOM   2644 C  CG    . PHE B 1 65  ? 15.45135  9.56526   -10.07589 1.000 43.55326  ?  95  PHE B CG    1 
ATOM   2645 C  CD1   . PHE B 1 65  ? 15.82242  9.18326   -11.36087 1.000 46.28000  ?  95  PHE B CD1   1 
ATOM   2646 C  CD2   . PHE B 1 65  ? 14.70019  8.68731   -9.30498  1.000 41.39941  ?  95  PHE B CD2   1 
ATOM   2647 C  CE1   . PHE B 1 65  ? 15.47934  7.93631   -11.85193 1.000 47.81308  ?  95  PHE B CE1   1 
ATOM   2648 C  CE2   . PHE B 1 65  ? 14.34911  7.43536   -9.79005  1.000 41.08900  ?  95  PHE B CE2   1 
ATOM   2649 C  CZ    . PHE B 1 65  ? 14.73819  7.06036   -11.06902 1.000 44.19064  ?  95  PHE B CZ    1 
ATOM   2650 N  N     . LEU B 1 66  ? 14.29560  13.73832  -8.26888  1.000 42.77553  ?  96  LEU B N     1 
ATOM   2651 C  CA    . LEU B 1 66  ? 14.47666  14.98329  -7.53083  1.000 45.21643  ?  96  LEU B CA    1 
ATOM   2652 C  C     . LEU B 1 66  ? 15.35353  14.74617  -6.30776  1.000 43.64354  ?  96  LEU B C     1 
ATOM   2653 O  O     . LEU B 1 66  ? 15.03838  13.89617  -5.46281  1.000 43.41663  ?  96  LEU B O     1 
ATOM   2654 C  CB    . LEU B 1 66  ? 13.12368  15.55941  -7.10093  1.000 41.19248  ?  96  LEU B CB    1 
ATOM   2655 C  CG    . LEU B 1 66  ? 12.08280  15.75754  -8.20001  1.000 41.48000  ?  96  LEU B CG    1 
ATOM   2656 C  CD1   . LEU B 1 66  ? 10.80781  16.37165  -7.64211  1.000 38.46839  ?  96  LEU B CD1   1 
ATOM   2657 C  CD2   . LEU B 1 66  ? 12.66698  16.64951  -9.28294  1.000 46.04572  ?  96  LEU B CD2   1 
ATOM   2658 N  N     . LEU B 1 67  ? 16.43560  15.51906  -6.19864  1.000 48.90057  ?  97  LEU B N     1 
ATOM   2659 C  CA    . LEU B 1 67  ? 17.35149  15.40693  -5.06557  1.000 47.79694  ?  97  LEU B CA    1 
ATOM   2660 C  C     . LEU B 1 67  ? 17.71758  16.78888  -4.54650  1.000 48.91870  ?  97  LEU B C     1 
ATOM   2661 O  O     . LEU B 1 67  ? 17.76774  17.76290  -5.29947  1.000 46.92665  ?  97  LEU B O     1 
ATOM   2662 C  CB    . LEU B 1 67  ? 18.64445  14.66182  -5.42647  1.000 43.92161  ?  97  LEU B CB    1 
ATOM   2663 C  CG    . LEU B 1 67  ? 18.56030  13.13683  -5.48752  1.000 46.44212  ?  97  LEU B CG    1 
ATOM   2664 C  CD1   . LEU B 1 67  ? 19.81030  12.54072  -6.12843  1.000 46.63612  ?  97  LEU B CD1   1 
ATOM   2665 C  CD2   . LEU B 1 67  ? 18.30113  12.55281  -4.10456  1.000 44.18080  ?  97  LEU B CD2   1 
ATOM   2666 N  N     . GLY B 1 68  ? 17.96048  16.85582  -3.24547  1.000 46.76431  ?  98  GLY B N     1 
ATOM   2667 C  CA    . GLY B 1 68  ? 18.58354  18.01075  -2.62239  1.000 49.91691  ?  98  GLY B CA    1 
ATOM   2668 C  C     . GLY B 1 68  ? 20.06950  17.81059  -2.41726  1.000 51.22595  ?  98  GLY B C     1 
ATOM   2669 O  O     . GLY B 1 68  ? 20.75851  17.18955  -3.23822  1.000 54.14354  ?  98  GLY B O     1 
ATOM   2670 N  N     . THR B 1 69  ? 20.58146  18.35251  -1.31921  1.000 52.71340  ?  99  THR B N     1 
ATOM   2671 C  CA    . THR B 1 69  ? 21.98642  18.23636  -0.97309  1.000 53.01968  ?  99  THR B CA    1 
ATOM   2672 C  C     . THR B 1 69  ? 22.12023  17.55231  0.38291   1.000 54.49031  ?  99  THR B C     1 
ATOM   2673 O  O     . THR B 1 69  ? 21.16016  17.48039  1.15582   1.000 53.40942  ?  99  THR B O     1 
ATOM   2674 C  CB    . THR B 1 69  ? 22.62955  19.61630  -0.93899  1.000 53.46213  ?  99  THR B CB    1 
ATOM   2675 O  OG1   . THR B 1 69  ? 21.95754  20.41934  0.03697   1.000 58.51586  ?  99  THR B OG1   1 
ATOM   2676 C  CG2   . THR B 1 69  ? 22.45873  20.28535  -2.28799  1.000 57.57880  ?  99  THR B CG2   1 
ATOM   2677 N  N     . THR B 1 70  ? 23.32816  17.07318  0.68900   1.000 54.68361  ?  100 THR B N     1 
ATOM   2678 C  CA    . THR B 1 70  ? 23.54298  16.32313  1.92400   1.000 58.54970  ?  100 THR B CA    1 
ATOM   2679 C  C     . THR B 1 70  ? 24.89796  16.67598  2.52712   1.000 62.81564  ?  100 THR B C     1 
ATOM   2680 O  O     . THR B 1 70  ? 25.82206  17.10191  1.83221   1.000 62.72483  ?  100 THR B O     1 
ATOM   2681 C  CB    . THR B 1 70  ? 23.45285  14.80515  1.68695   1.000 57.64869  ?  100 THR B CB    1 
ATOM   2682 O  OG1   . THR B 1 70  ? 23.76667  14.11008  2.89795   1.000 60.95076  ?  100 THR B OG1   1 
ATOM   2683 C  CG2   . THR B 1 70  ? 24.43290  14.37408  0.59702   1.000 59.01478  ?  100 THR B CG2   1 
ATOM   2684 N  N     . SER B 1 71  ? 25.01182  16.46893  3.84213   1.000 72.86775  ?  101 SER B N     1 
ATOM   2685 C  CA    . SER B 1 71  ? 26.27479  16.73379  4.52724   1.000 74.06182  ?  101 SER B CA    1 
ATOM   2686 C  C     . SER B 1 71  ? 27.28270  15.60869  4.32630   1.000 73.95357  ?  101 SER B C     1 
ATOM   2687 O  O     . SER B 1 71  ? 28.48873  15.86258  4.25241   1.000 82.20665  ?  101 SER B O     1 
ATOM   2688 C  CB    . SER B 1 71  ? 26.02468  16.94577  6.02023   1.000 66.44502  ?  101 SER B CB    1 
ATOM   2689 O  OG    . SER B 1 71  ? 25.40852  15.80582  6.58614   1.000 67.19655  ?  101 SER B OG    1 
ATOM   2690 N  N     . SER B 1 72  ? 26.81058  14.36374  4.26022   1.000 68.45190  ?  102 SER B N     1 
ATOM   2691 C  CA    . SER B 1 72  ? 27.69748  13.21666  4.10027   1.000 66.89595  ?  102 SER B CA    1 
ATOM   2692 C  C     . SER B 1 72  ? 28.51060  13.35261  2.82234   1.000 65.05438  ?  102 SER B C     1 
ATOM   2693 O  O     . SER B 1 72  ? 27.94771  13.44670  1.72830   1.000 64.76711  ?  102 SER B O     1 
ATOM   2694 C  CB    . SER B 1 72  ? 26.88235  11.92074  4.08916   1.000 65.63315  ?  102 SER B CB    1 
ATOM   2695 O  OG    . SER B 1 72  ? 27.64029  10.83768  3.57720   1.000 65.60732  ?  102 SER B OG    1 
ATOM   2696 N  N     . ALA B 1 73  ? 29.83760  13.39448  2.96546   1.000 66.80373  ?  103 ALA B N     1 
ATOM   2697 C  CA    . ALA B 1 73  ? 30.71070  13.46842  1.79654   1.000 67.40586  ?  103 ALA B CA    1 
ATOM   2698 C  C     . ALA B 1 73  ? 30.57466  12.22646  0.92749   1.000 68.33914  ?  103 ALA B C     1 
ATOM   2699 O  O     . ALA B 1 73  ? 30.58177  12.31650  -0.31050  1.000 68.46963  ?  103 ALA B O     1 
ATOM   2700 C  CB    . ALA B 1 73  ? 32.16068  13.64827  2.24067   1.000 65.61745  ?  103 ALA B CB    1 
ATOM   2701 N  N     . ALA B 1 74  ? 30.43449  11.05846  1.56245   1.000 69.41739  ?  104 ALA B N     1 
ATOM   2702 C  CA    . ALA B 1 74  ? 30.25743  9.81050   0.82640   1.000 70.57207  ?  104 ALA B CA    1 
ATOM   2703 C  C     . ALA B 1 74  ? 28.99350  9.84564   -0.02371  1.000 70.78619  ?  104 ALA B C     1 
ATOM   2704 O  O     . ALA B 1 74  ? 29.02558  9.52467   -1.21872  1.000 72.89051  ?  104 ALA B O     1 
ATOM   2705 C  CB    . ALA B 1 74  ? 30.22823  8.63447   1.80536   1.000 69.20822  ?  104 ALA B CB    1 
ATOM   2706 N  N     . GLU B 1 75  ? 27.86149  10.21974  0.57920   1.000 69.37277  ?  105 GLU B N     1 
ATOM   2707 C  CA    . GLU B 1 75  ? 26.62556  10.31488  -0.18890  1.000 69.24044  ?  105 GLU B CA    1 
ATOM   2708 C  C     . GLU B 1 75  ? 26.74376  11.35290  -1.29886  1.000 67.08027  ?  105 GLU B C     1 
ATOM   2709 O  O     . GLU B 1 75  ? 26.26484  11.12898  -2.41691  1.000 67.79684  ?  105 GLU B O     1 
ATOM   2710 C  CB    . GLU B 1 75  ? 25.45952  10.66597  0.72801   1.000 64.18419  ?  105 GLU B CB    1 
ATOM   2711 C  CG    . GLU B 1 75  ? 24.99833  9.55699   1.64694   1.000 62.34673  ?  105 GLU B CG    1 
ATOM   2712 C  CD    . GLU B 1 75  ? 23.90530  10.05008  2.55285   1.000 62.03019  ?  105 GLU B CD    1 
ATOM   2713 O  OE1   . GLU B 1 75  ? 23.47643  11.19913  2.33485   1.000 60.83697  ?  105 GLU B OE1   1 
ATOM   2714 O  OE2   . GLU B 1 75  ? 23.46615  9.31210   3.46180   1.000 66.05692  ?  105 GLU B OE2   1 
ATOM   2715 N  N     . THR B 1 76  ? 27.37085  12.49783  -1.00578  1.000 66.45607  ?  106 THR B N     1 
ATOM   2716 C  CA    . THR B 1 76  ? 27.51204  13.53485  -2.02474  1.000 66.61452  ?  106 THR B CA    1 
ATOM   2717 C  C     . THR B 1 76  ? 28.26009  12.99881  -3.23569  1.000 71.71903  ?  106 THR B C     1 
ATOM   2718 O  O     . THR B 1 76  ? 27.84521  13.21088  -4.38472  1.000 71.67299  ?  106 THR B O     1 
ATOM   2719 C  CB    . THR B 1 76  ? 28.23811  14.76076  -1.46164  1.000 63.08238  ?  106 THR B CB    1 
ATOM   2720 O  OG1   . THR B 1 76  ? 27.55406  15.24679  -0.29669  1.000 60.43916  ?  106 THR B OG1   1 
ATOM   2721 C  CG2   . THR B 1 76  ? 28.29832  15.86078  -2.52061  1.000 61.86123  ?  106 THR B CG2   1 
ATOM   2722 N  N     . LYS B 1 77  ? 29.36400  12.28869  -2.99961  1.000 71.81634  ?  107 LYS B N     1 
ATOM   2723 C  CA    . LYS B 1 77  ? 30.11905  11.77565  -4.13656  1.000 82.25731  ?  107 LYS B CA    1 
ATOM   2724 C  C     . LYS B 1 77  ? 29.35101  10.67374  -4.86166  1.000 82.44035  ?  107 LYS B C     1 
ATOM   2725 O  O     . LYS B 1 77  ? 29.36211  10.61477  -6.10166  1.000 76.73876  ?  107 LYS B O     1 
ATOM   2726 C  CB    . LYS B 1 77  ? 31.50497  11.30850  -3.70245  1.000 76.93748  ?  107 LYS B CB    1 
ATOM   2727 C  CG    . LYS B 1 77  ? 32.48908  11.45543  -4.85036  1.000 78.49887  ?  107 LYS B CG    1 
ATOM   2728 C  CD    . LYS B 1 77  ? 32.62126  12.95843  -5.14631  1.000 72.63527  ?  107 LYS B CD    1 
ATOM   2729 C  CE    . LYS B 1 77  ? 33.47839  13.29438  -6.36323  1.000 72.40807  ?  107 LYS B CE    1 
ATOM   2730 N  NZ    . LYS B 1 77  ? 33.48956  14.76738  -6.64319  1.000 66.12735  ?  107 LYS B NZ    1 
ATOM   2731 N  N     . GLU B 1 78  ? 28.69685  9.78279   -4.10574  1.000 73.90818  ?  108 GLU B N     1 
ATOM   2732 C  CA    . GLU B 1 78  ? 27.83780  8.76589   -4.70084  1.000 73.69045  ?  108 GLU B CA    1 
ATOM   2733 C  C     . GLU B 1 78  ? 26.85395  9.39001   -5.68591  1.000 71.83350  ?  108 GLU B C     1 
ATOM   2734 O  O     . GLU B 1 78  ? 26.74701  8.95505   -6.83793  1.000 73.05496  ?  108 GLU B O     1 
ATOM   2735 C  CB    . GLU B 1 78  ? 27.09563  8.00693   -3.59592  1.000 73.49739  ?  108 GLU B CB    1 
ATOM   2736 C  CG    . GLU B 1 78  ? 27.94647  6.95583   -2.87688  1.000 74.36013  ?  108 GLU B CG    1 
ATOM   2737 C  CD    . GLU B 1 78  ? 27.49431  6.67283   -1.44393  1.000 77.51070  ?  108 GLU B CD    1 
ATOM   2738 O  OE1   . GLU B 1 78  ? 26.27629  6.72094   -1.16003  1.000 78.79604  ?  108 GLU B OE1   1 
ATOM   2739 O  OE2   . GLU B 1 78  ? 28.37121  6.39672   -0.59686  1.000 79.59171  ?  108 GLU B OE2   1 
ATOM   2740 N  N     . VAL B 1 79  ? 26.13001  10.42007  -5.24894  1.000 70.62943  ?  109 VAL B N     1 
ATOM   2741 C  CA    . VAL B 1 79  ? 25.11615  11.02819  -6.10701  1.000 67.81078  ?  109 VAL B CA    1 
ATOM   2742 C  C     . VAL B 1 79  ? 25.76332  11.75816  -7.27794  1.000 69.15956  ?  109 VAL B C     1 
ATOM   2743 O  O     . VAL B 1 79  ? 25.19542  11.81225  -8.37299  1.000 68.80688  ?  109 VAL B O     1 
ATOM   2744 C  CB    . VAL B 1 79  ? 24.20017  11.96426  -5.30407  1.000 61.01540  ?  109 VAL B CB    1 
ATOM   2745 C  CG1   . VAL B 1 79  ? 23.39634  12.82137  -6.25811  1.000 54.44899  ?  109 VAL B CG1   1 
ATOM   2746 C  CG2   . VAL B 1 79  ? 23.27901  11.16733  -4.39217  1.000 57.27900  ?  109 VAL B CG2   1 
ATOM   2747 N  N     . ASP B 1 80  ? 26.93436  12.36804  -7.06582  1.000 70.42122  ?  110 ASP B N     1 
ATOM   2748 C  CA    . ASP B 1 80  ? 27.64152  13.00700  -8.17974  1.000 72.59260  ?  110 ASP B CA    1 
ATOM   2749 C  C     . ASP B 1 80  ? 27.91352  12.00201  -9.30174  1.000 74.66456  ?  110 ASP B C     1 
ATOM   2750 O  O     . ASP B 1 80  ? 27.62165  12.24907  -10.48676 1.000 71.37587  ?  110 ASP B O     1 
ATOM   2751 C  CB    . ASP B 1 80  ? 28.96054  13.60386  -7.67761  1.000 74.76340  ?  110 ASP B CB    1 
ATOM   2752 C  CG    . ASP B 1 80  ? 28.76555  14.68185  -6.62560  1.000 78.65306  ?  110 ASP B CG    1 
ATOM   2753 O  OD1   . ASP B 1 80  ? 27.60857  15.07196  -6.36269  1.000 79.82609  ?  110 ASP B OD1   1 
ATOM   2754 O  OD2   . ASP B 1 80  ? 29.78055  15.12173  -6.03950  1.000 77.50415  ?  110 ASP B OD2   1 
ATOM   2755 N  N     . GLN B 1 81  ? 28.46437  10.84294  -8.92773  1.000 77.96626  ?  111 GLN B N     1 
ATOM   2756 C  CA    . GLN B 1 81  ? 28.73535  9.78294   -9.89773  1.000 80.97546  ?  111 GLN B CA    1 
ATOM   2757 C  C     . GLN B 1 81  ? 27.44635  9.23009   -10.50086 1.000 82.91709  ?  111 GLN B C     1 
ATOM   2758 O  O     . GLN B 1 81  ? 27.39142  8.92412   -11.69887 1.000 79.01261  ?  111 GLN B O     1 
ATOM   2759 C  CB    . GLN B 1 81  ? 29.55819  8.67084   -9.24669  1.000 83.35947  ?  111 GLN B CB    1 
ATOM   2760 C  CG    . GLN B 1 81  ? 30.91919  9.13569   -8.73256  1.000 85.85849  ?  111 GLN B CG    1 
ATOM   2761 C  CD    . GLN B 1 81  ? 31.79303  7.99459   -8.22852  1.000 89.24420  ?  111 GLN B CD    1 
ATOM   2762 O  OE1   . GLN B 1 81  ? 32.77705  7.62751   -8.86944  1.000 76.73647  ?  111 GLN B OE1   1 
ATOM   2763 N  NE2   . GLN B 1 81  ? 31.45488  7.45159   -7.06056  1.000 83.76682  ?  111 GLN B NE2   1 
ATOM   2764 N  N     . GLU B 1 82  ? 26.40626  9.07017   -9.68096  1.000 75.46040  ?  112 GLU B N     1 
ATOM   2765 C  CA    . GLU B 1 82  ? 25.13326  8.58731   -10.19408 1.000 74.10826  ?  112 GLU B CA    1 
ATOM   2766 C  C     . GLU B 1 82  ? 24.59545  9.52639   -11.27010 1.000 68.90218  ?  112 GLU B C     1 
ATOM   2767 O  O     . GLU B 1 82  ? 24.17950  9.08246   -12.34815 1.000 69.28462  ?  112 GLU B O     1 
ATOM   2768 C  CB    . GLU B 1 82  ? 24.14914  8.42937   -9.02817  1.000 72.64805  ?  112 GLU B CB    1 
ATOM   2769 C  CG    . GLU B 1 82  ? 22.75913  7.95552   -9.39130  1.000 68.88225  ?  112 GLU B CG    1 
ATOM   2770 C  CD    . GLU B 1 82  ? 21.87801  7.78457   -8.16638  1.000 68.02330  ?  112 GLU B CD    1 
ATOM   2771 O  OE1   . GLU B 1 82  ? 22.33994  8.08349   -7.04334  1.000 70.06354  ?  112 GLU B OE1   1 
ATOM   2772 O  OE2   . GLU B 1 82  ? 20.72997  7.32569   -8.32050  1.000 66.95594  ?  112 GLU B OE2   1 
ATOM   2773 N  N     . SER B 1 83  ? 24.62755  10.83638  -11.00306 1.000 66.55006  ?  113 SER B N     1 
ATOM   2774 C  CA    . SER B 1 83  ? 24.18674  11.81245  -11.99007 1.000 65.34049  ?  113 SER B CA    1 
ATOM   2775 C  C     . SER B 1 83  ? 24.98983  11.68940  -13.26101 1.000 68.85046  ?  113 SER B C     1 
ATOM   2776 O  O     . SER B 1 83  ? 24.43593  11.68549  -14.36805 1.000 68.24858  ?  113 SER B O     1 
ATOM   2777 C  CB    . SER B 1 83  ? 24.31283  13.22842  -11.43702 1.000 61.53541  ?  113 SER B CB    1 
ATOM   2778 O  OG    . SER B 1 83  ? 23.88301  14.18249  -12.39503 1.000 57.82645  ?  113 SER B OG    1 
ATOM   2779 N  N     . GLN B 1 84  ? 26.31981  11.59827  -13.12689 1.000 70.69363  ?  114 GLN B N     1 
ATOM   2780 C  CA    . GLN B 1 84  ? 27.14590  11.45322  -14.33083 1.000 72.23782  ?  114 GLN B CA    1 
ATOM   2781 C  C     . GLN B 1 84  ? 26.72885  10.23228  -15.14090 1.000 69.08586  ?  114 GLN B C     1 
ATOM   2782 O  O     . GLN B 1 84  ? 26.53697  10.31534  -16.35691 1.000 64.34298  ?  114 GLN B O     1 
ATOM   2783 C  CB    . GLN B 1 84  ? 28.62586  11.33806  -13.98070 1.000 79.02321  ?  114 GLN B CB    1 
ATOM   2784 C  CG    . GLN B 1 84  ? 29.23794  12.60299  -13.40261 1.000 88.13739  ?  114 GLN B CG    1 
ATOM   2785 C  CD    . GLN B 1 84  ? 30.58885  12.32984  -12.75050 1.000 93.75548  ?  114 GLN B CD    1 
ATOM   2786 O  OE1   . GLN B 1 84  ? 31.09374  11.20179  -12.79049 1.000 94.05939  ?  114 GLN B OE1   1 
ATOM   2787 N  NE2   . GLN B 1 84  ? 31.22591  13.37876  -12.24742 1.000 96.14972  ?  114 GLN B NE2   1 
ATOM   2788 N  N     . ARG B 1 85  ? 26.53568  9.09928   -14.47594 1.000 72.94287  ?  115 ARG B N     1 
ATOM   2789 C  CA    . ARG B 1 85  ? 26.20162  7.86934   -15.18701 1.000 71.67656  ?  115 ARG B CA    1 
ATOM   2790 C  C     . ARG B 1 85  ? 24.84669  7.97149   -15.88312 1.000 68.06274  ?  115 ARG B C     1 
ATOM   2791 O  O     . ARG B 1 85  ? 24.65373  7.40554   -16.96915 1.000 70.51203  ?  115 ARG B O     1 
ATOM   2792 C  CB    . ARG B 1 85  ? 26.18442  6.70331   -14.22404 1.000 71.23870  ?  115 ARG B CB    1 
ATOM   2793 C  CG    . ARG B 1 85  ? 26.05135  5.33334   -14.92109 1.000 69.43907  ?  115 ARG B CG    1 
ATOM   2794 C  CD    . ARG B 1 85  ? 26.00615  4.20532   -13.90812 1.000 75.27432  ?  115 ARG B CD    1 
ATOM   2795 N  NE    . ARG B 1 85  ? 26.81408  4.51821   -12.73805 1.000 82.90024  ?  115 ARG B NE    1 
ATOM   2796 C  CZ    . ARG B 1 85  ? 26.32099  4.70822   -11.52008 1.000 84.04118  ?  115 ARG B CZ    1 
ATOM   2797 N  NH1   . ARG B 1 85  ? 25.01797  4.68735   -11.29220 1.000 77.48015  ?  115 ARG B NH1   1 
ATOM   2798 N  NH2   . ARG B 1 85  ? 27.15493  4.95111   -10.51300 1.000 81.82085  ?  115 ARG B NH2   1 
ATOM   2799 N  N     . HIS B 1 86  ? 23.87970  8.63557   -15.25519 1.000 70.30611  ?  116 HIS B N     1 
ATOM   2800 C  CA    . HIS B 1 86  ? 22.52375  8.58972   -15.77531 1.000 69.54603  ?  116 HIS B CA    1 
ATOM   2801 C  C     . HIS B 1 86  ? 21.96692  9.91779   -16.26832 1.000 66.70616  ?  116 HIS B C     1 
ATOM   2802 O  O     . HIS B 1 86  ? 21.07599  9.90290   -17.12439 1.000 67.04863  ?  116 HIS B O     1 
ATOM   2803 C  CB    . HIS B 1 86  ? 21.58360  8.00778   -14.71640 1.000 64.96240  ?  116 HIS B CB    1 
ATOM   2804 C  CG    . HIS B 1 86  ? 21.99342  6.64873   -14.24640 1.000 65.19870  ?  116 HIS B CG    1 
ATOM   2805 N  ND1   . HIS B 1 86  ? 21.68737  5.49478   -14.93446 1.000 65.38536  ?  116 HIS B ND1   1 
ATOM   2806 C  CD2   . HIS B 1 86  ? 22.69529  6.25863   -13.15735 1.000 68.48105  ?  116 HIS B CD2   1 
ATOM   2807 C  CE1   . HIS B 1 86  ? 22.18121  4.45371   -14.28845 1.000 66.57887  ?  116 HIS B CE1   1 
ATOM   2808 N  NE2   . HIS B 1 86  ? 22.79616  4.88962   -13.20538 1.000 68.04675  ?  116 HIS B NE2   1 
ATOM   2809 N  N     . GLY B 1 87  ? 22.46399  11.05372  -15.78724 1.000 65.69001  ?  117 GLY B N     1 
ATOM   2810 C  CA    . GLY B 1 87  ? 21.98116  12.32278  -16.30025 1.000 64.63873  ?  117 GLY B CA    1 
ATOM   2811 C  C     . GLY B 1 87  ? 20.50717  12.59592  -16.08737 1.000 66.24391  ?  117 GLY B C     1 
ATOM   2812 O  O     . GLY B 1 87  ? 19.94031  13.43600  -16.79440 1.000 64.60815  ?  117 GLY B O     1 
ATOM   2813 N  N     . ASP B 1 88  ? 19.86902  11.93596  -15.11344 1.000 64.27744  ?  118 ASP B N     1 
ATOM   2814 C  CA    . ASP B 1 88  ? 18.42902  12.06910  -14.92056 1.000 60.88840  ?  118 ASP B CA    1 
ATOM   2815 C  C     . ASP B 1 88  ? 18.07896  12.69810  -13.57158 1.000 56.34047  ?  118 ASP B C     1 
ATOM   2816 O  O     . ASP B 1 88  ? 16.92791  12.60420  -13.13168 1.000 57.63605  ?  118 ASP B O     1 
ATOM   2817 C  CB    . ASP B 1 88  ? 17.73089  10.70717  -15.06866 1.000 58.01286  ?  118 ASP B CB    1 
ATOM   2818 C  CG    . ASP B 1 88  ? 18.30171  9.62109   -14.13964 1.000 61.07732  ?  118 ASP B CG    1 
ATOM   2819 O  OD1   . ASP B 1 88  ? 19.07165  9.93299   -13.20157 1.000 60.49624  ?  118 ASP B OD1   1 
ATOM   2820 O  OD2   . ASP B 1 88  ? 17.97461  8.43213   -14.36670 1.000 57.22509  ?  118 ASP B OD2   1 
ATOM   2821 N  N     . ILE B 1 89  ? 19.01698  13.40399  -12.94048 1.000 56.96543  ?  119 ILE B N     1 
ATOM   2822 C  CA    . ILE B 1 89  ? 18.81991  13.95997  -11.60748 1.000 52.03325  ?  119 ILE B CA    1 
ATOM   2823 C  C     . ILE B 1 89  ? 18.58907  15.46199  -11.71746 1.000 53.71082  ?  119 ILE B C     1 
ATOM   2824 O  O     . ILE B 1 89  ? 19.32420  16.16194  -12.42237 1.000 55.95391  ?  119 ILE B O     1 
ATOM   2825 C  CB    . ILE B 1 89  ? 20.01680  13.64882  -10.69438 1.000 54.02594  ?  119 ILE B CB    1 
ATOM   2826 C  CG1   . ILE B 1 89  ? 20.17464  12.13880  -10.53541 1.000 58.69167  ?  119 ILE B CG1   1 
ATOM   2827 C  CG2   . ILE B 1 89  ? 19.77274  14.22181  -9.30839  1.000 49.90423  ?  119 ILE B CG2   1 
ATOM   2828 C  CD1   . ILE B 1 89  ? 21.34852  11.71267  -9.67032  1.000 61.88765  ?  119 ILE B CD1   1 
ATOM   2829 N  N     . ILE B 1 90  ? 17.55206  15.95008  -11.04353 1.000 53.56660  ?  120 ILE B N     1 
ATOM   2830 C  CA    . ILE B 1 90  ? 17.28519  17.37510  -10.87952 1.000 49.67126  ?  120 ILE B CA    1 
ATOM   2831 C  C     . ILE B 1 90  ? 17.62910  17.72903  -9.43848  1.000 51.95583  ?  120 ILE B C     1 
ATOM   2832 O  O     . ILE B 1 90  ? 17.05096  17.16206  -8.49854  1.000 50.17449  ?  120 ILE B O     1 
ATOM   2833 C  CB    . ILE B 1 90  ? 15.82025  17.70525  -11.19064 1.000 47.94148  ?  120 ILE B CB    1 
ATOM   2834 C  CG1   . ILE B 1 90  ? 15.45531  17.15633  -12.56968 1.000 48.57535  ?  120 ILE B CG1   1 
ATOM   2835 C  CG2   . ILE B 1 90  ? 15.58839  19.20427  -11.10762 1.000 48.23495  ?  120 ILE B CG2   1 
ATOM   2836 C  CD1   . ILE B 1 90  ? 13.98334  17.17548  -12.85281 1.000 46.22046  ?  120 ILE B CD1   1 
ATOM   2837 N  N     . GLN B 1 91  ? 18.54118  18.68293  -9.25437  1.000 53.29872  ?  121 GLN B N     1 
ATOM   2838 C  CA    . GLN B 1 91  ? 19.06009  18.97984  -7.92432  1.000 54.65998  ?  121 GLN B CA    1 
ATOM   2839 C  C     . GLN B 1 91  ? 19.21122  20.47982  -7.72127  1.000 53.93084  ?  121 GLN B C     1 
ATOM   2840 O  O     . GLN B 1 91  ? 19.57537  21.21281  -8.64221  1.000 51.21213  ?  121 GLN B O     1 
ATOM   2841 C  CB    . GLN B 1 91  ? 20.42201  18.31270  -7.68822  1.000 51.50076  ?  121 GLN B CB    1 
ATOM   2842 C  CG    . GLN B 1 91  ? 21.03392  18.66560  -6.34016  1.000 55.15457  ?  121 GLN B CG    1 
ATOM   2843 C  CD    . GLN B 1 91  ? 22.42185  18.09046  -6.15905  1.000 54.39731  ?  121 GLN B CD    1 
ATOM   2844 O  OE1   . GLN B 1 91  ? 23.35095  18.42539  -6.89496  1.000 57.83126  ?  121 GLN B OE1   1 
ATOM   2845 N  NE2   . GLN B 1 91  ? 22.55868  17.18242  -5.20407  1.000 53.46162  ?  121 GLN B NE2   1 
ATOM   2846 N  N     . LYS B 1 92  ? 18.91216  20.91682  -6.50128  1.000 55.30081  ?  122 LYS B N     1 
ATOM   2847 C  CA    . LYS B 1 92  ? 19.14025  22.27678  -6.04422  1.000 55.73513  ?  122 LYS B CA    1 
ATOM   2848 C  C     . LYS B 1 92  ? 19.70612  22.19469  -4.63318  1.000 58.22312  ?  122 LYS B C     1 
ATOM   2849 O  O     . LYS B 1 92  ? 19.64196  21.14768  -3.98121  1.000 54.78717  ?  122 LYS B O     1 
ATOM   2850 C  CB    . LYS B 1 92  ? 17.85334  23.11191  -6.09431  1.000 54.84794  ?  122 LYS B CB    1 
ATOM   2851 C  CG    . LYS B 1 92  ? 17.36749  23.39200  -7.51035  1.000 54.67198  ?  122 LYS B CG    1 
ATOM   2852 C  CD    . LYS B 1 92  ? 16.15259  24.33112  -7.55043  1.000 55.39542  ?  122 LYS B CD    1 
ATOM   2853 C  CE    . LYS B 1 92  ? 16.44968  25.73508  -7.03536  1.000 58.29951  ?  122 LYS B CE    1 
ATOM   2854 N  NZ    . LYS B 1 92  ? 15.28279  26.64920  -7.22144  1.000 55.73140  ?  122 LYS B NZ    1 
ATOM   2855 N  N     . ASP B 1 93  ? 20.26919  23.30462  -4.16110  1.000 59.13664  ?  123 ASP B N     1 
ATOM   2856 C  CA    . ASP B 1 93  ? 20.99808  23.29051  -2.89403  1.000 60.35051  ?  123 ASP B CA    1 
ATOM   2857 C  C     . ASP B 1 93  ? 20.02901  23.53058  -1.74211  1.000 56.98868  ?  123 ASP B C     1 
ATOM   2858 O  O     . ASP B 1 93  ? 19.81108  24.66259  -1.30710  1.000 58.61655  ?  123 ASP B O     1 
ATOM   2859 C  CB    . ASP B 1 93  ? 22.12119  24.32040  -2.90891  1.000 61.68735  ?  123 ASP B CB    1 
ATOM   2860 C  CG    . ASP B 1 93  ? 23.01307  24.22128  -1.68783  1.000 65.68826  ?  123 ASP B CG    1 
ATOM   2861 O  OD1   . ASP B 1 93  ? 22.83991  23.25928  -0.90788  1.000 63.88340  ?  123 ASP B OD1   1 
ATOM   2862 O  OD2   . ASP B 1 93  ? 23.88814  25.09419  -1.50973  1.000 69.58121  ?  123 ASP B OD2   1 
ATOM   2863 N  N     . PHE B 1 94  ? 19.41586  22.45363  -1.25919  1.000 54.47331  ?  124 PHE B N     1 
ATOM   2864 C  CA    . PHE B 1 94  ? 18.65375  22.49767  -0.02026  1.000 51.38824  ?  124 PHE B CA    1 
ATOM   2865 C  C     . PHE B 1 94  ? 18.84956  21.18363  0.71972   1.000 52.93268  ?  124 PHE B C     1 
ATOM   2866 O  O     . PHE B 1 94  ? 18.94951  20.11963  0.09970   1.000 52.09276  ?  124 PHE B O     1 
ATOM   2867 C  CB    . PHE B 1 94  ? 17.16181  22.79182  -0.26838  1.000 50.83242  ?  124 PHE B CB    1 
ATOM   2868 C  CG    . PHE B 1 94  ? 16.44277  21.72691  -1.05247  1.000 49.32437  ?  124 PHE B CG    1 
ATOM   2869 C  CD1   . PHE B 1 94  ? 15.83561  20.66096  -0.40955  1.000 46.65089  ?  124 PHE B CD1   1 
ATOM   2870 C  CD2   . PHE B 1 94  ? 16.37789  21.79396  -2.43848  1.000 50.07764  ?  124 PHE B CD2   1 
ATOM   2871 C  CE1   . PHE B 1 94  ? 15.17857  19.68204  -1.12564  1.000 44.72313  ?  124 PHE B CE1   1 
ATOM   2872 C  CE2   . PHE B 1 94  ? 15.71886  20.81604  -3.16156  1.000 46.29680  ?  124 PHE B CE2   1 
ATOM   2873 C  CZ    . PHE B 1 94  ? 15.11570  19.76208  -2.50464  1.000 41.71719  ?  124 PHE B CZ    1 
ATOM   2874 N  N     . LEU B 1 95  ? 18.91645  21.26158  2.04873   1.000 49.75656  ?  125 LEU B N     1 
ATOM   2875 C  CA    . LEU B 1 95  ? 19.10826  20.06154  2.85371   1.000 50.79263  ?  125 LEU B CA    1 
ATOM   2876 C  C     . LEU B 1 95  ? 17.99019  19.07166  2.56559   1.000 47.65160  ?  125 LEU B C     1 
ATOM   2877 O  O     . LEU B 1 95  ? 16.81520  19.36077  2.81550   1.000 45.78762  ?  125 LEU B O     1 
ATOM   2878 C  CB    . LEU B 1 95  ? 19.14517  20.41250  4.34273   1.000 51.10222  ?  125 LEU B CB    1 
ATOM   2879 C  CG    . LEU B 1 95  ? 19.35697  19.20345  5.26871   1.000 54.41468  ?  125 LEU B CG    1 
ATOM   2880 C  CD1   . LEU B 1 95  ? 20.61293  18.42734  4.87280   1.000 55.24039  ?  125 LEU B CD1   1 
ATOM   2881 C  CD2   . LEU B 1 95  ? 19.37688  19.58241  6.75772   1.000 58.81199  ?  125 LEU B CD2   1 
ATOM   2882 N  N     . ASP B 1 96  ? 18.35313  17.91664  2.01559   1.000 44.37855  ?  126 ASP B N     1 
ATOM   2883 C  CA    . ASP B 1 96  ? 17.37106  16.91875  1.58648   1.000 47.47704  ?  126 ASP B CA    1 
ATOM   2884 C  C     . ASP B 1 96  ? 16.90588  16.12076  2.79341   1.000 42.07388  ?  126 ASP B C     1 
ATOM   2885 O  O     . ASP B 1 96  ? 17.46375  15.07570  3.12943   1.000 40.74486  ?  126 ASP B O     1 
ATOM   2886 C  CB    . ASP B 1 96  ? 17.95907  16.01072  0.51450   1.000 47.64484  ?  126 ASP B CB    1 
ATOM   2887 C  CG    . ASP B 1 96  ? 16.88907  15.29685  -0.29861  1.000 47.06970  ?  126 ASP B CG    1 
ATOM   2888 O  OD1   . ASP B 1 96  ? 15.75601  15.12295  0.20729   1.000 41.03982  ?  126 ASP B OD1   1 
ATOM   2889 O  OD2   . ASP B 1 96  ? 17.17913  14.92785  -1.45759  1.000 46.46774  ?  126 ASP B OD2   1 
ATOM   2890 N  N     . VAL B 1 97  ? 15.84887  16.60485  3.44134   1.000 39.51749  ?  127 VAL B N     1 
ATOM   2891 C  CA    . VAL B 1 97  ? 15.28371  15.94287  4.60727   1.000 42.93231  ?  127 VAL B CA    1 
ATOM   2892 C  C     . VAL B 1 97  ? 13.76572  15.96703  4.50014   1.000 42.14375  ?  127 VAL B C     1 
ATOM   2893 O  O     . VAL B 1 97  ? 13.17586  16.81710  3.82511   1.000 41.80344  ?  127 VAL B O     1 
ATOM   2894 C  CB    . VAL B 1 97  ? 15.75866  16.60179  5.91833   1.000 43.54808  ?  127 VAL B CB    1 
ATOM   2895 C  CG1   . VAL B 1 97  ? 17.26163  16.40464  6.05845   1.000 40.42361  ?  127 VAL B CG1   1 
ATOM   2896 C  CG2   . VAL B 1 97  ? 15.40580  18.07982  5.93234   1.000 39.13058  ?  127 VAL B CG2   1 
ATOM   2897 N  N     . TYR B 1 98  ? 13.13256  15.02807  5.19906   1.000 37.83222  ?  128 TYR B N     1 
ATOM   2898 C  CA    . TYR B 1 98  ? 11.68956  14.87322  5.06893   1.000 40.43272  ?  128 TYR B CA    1 
ATOM   2899 C  C     . TYR B 1 98  ? 10.97169  16.22329  5.11590   1.000 39.35812  ?  128 TYR B C     1 
ATOM   2900 O  O     . TYR B 1 98  ? 10.13179  16.52839  4.25784   1.000 37.85159  ?  128 TYR B O     1 
ATOM   2901 C  CB    . TYR B 1 98  ? 11.17037  13.92624  6.14986   1.000 34.93952  ?  128 TYR B CB    1 
ATOM   2902 C  CG    . TYR B 1 98  ? 9.72835   13.52739  5.95172   1.000 35.98479  ?  128 TYR B CG    1 
ATOM   2903 C  CD1   . TYR B 1 98  ? 9.37334   12.58945  4.98966   1.000 35.69648  ?  128 TYR B CD1   1 
ATOM   2904 C  CD2   . TYR B 1 98  ? 8.71534   14.10846  6.70565   1.000 38.45388  ?  128 TYR B CD2   1 
ATOM   2905 C  CE1   . TYR B 1 98  ? 8.05632   12.23158  4.79454   1.000 35.21169  ?  128 TYR B CE1   1 
ATOM   2906 C  CE2   . TYR B 1 98  ? 7.38432   13.74660  6.52152   1.000 33.52879  ?  128 TYR B CE2   1 
ATOM   2907 C  CZ    . TYR B 1 98  ? 7.06531   12.80866  5.56447   1.000 34.61744  ?  128 TYR B CZ    1 
ATOM   2908 O  OH    . TYR B 1 98  ? 5.74829   12.43979  5.36935   1.000 34.06822  ?  128 TYR B OH    1 
ATOM   2909 N  N     . TYR B 1 99  ? 11.32969  17.07222  6.07596   1.000 37.51218  ?  129 TYR B N     1 
ATOM   2910 C  CA    . TYR B 1 99  ? 10.61180  18.32629  6.28493   1.000 38.49553  ?  129 TYR B CA    1 
ATOM   2911 C  C     . TYR B 1 99  ? 11.01499  19.42828  5.31999   1.000 39.71356  ?  129 TYR B C     1 
ATOM   2912 O  O     . TYR B 1 99  ? 10.58409  20.57431  5.48899   1.000 40.90434  ?  129 TYR B O     1 
ATOM   2913 C  CB    . TYR B 1 99  ? 10.77071  18.76123  7.74296   1.000 38.29299  ?  129 TYR B CB    1 
ATOM   2914 C  CG    . TYR B 1 99  ? 9.99654   17.80829  8.62486   1.000 40.90689  ?  129 TYR B CG    1 
ATOM   2915 C  CD1   . TYR B 1 99  ? 8.65054   17.56843  8.37474   1.000 41.30576  ?  129 TYR B CD1   1 
ATOM   2916 C  CD2   . TYR B 1 99  ? 10.61438  17.08620  9.63890   1.000 41.42315  ?  129 TYR B CD2   1 
ATOM   2917 C  CE1   . TYR B 1 99  ? 7.92238   16.67048  9.13865   1.000 39.32358  ?  129 TYR B CE1   1 
ATOM   2918 C  CE2   . TYR B 1 99  ? 9.89623   16.18125  10.41281  1.000 41.55120  ?  129 TYR B CE2   1 
ATOM   2919 C  CZ    . TYR B 1 99  ? 8.54723   15.97639  10.16069  1.000 42.97761  ?  129 TYR B CZ    1 
ATOM   2920 O  OH    . TYR B 1 99  ? 7.81607   15.07744  10.91760  1.000 40.04680  ?  129 TYR B OH    1 
ATOM   2921 N  N     . ASN B 1 100 ? 11.78605  19.10123  4.28905   1.000 39.90965  ?  130 ASN B N     1 
ATOM   2922 C  CA    . ASN B 1 100 ? 11.97723  19.99024  3.15809   1.000 38.60411  ?  130 ASN B CA    1 
ATOM   2923 C  C     . ASN B 1 100 ? 11.35029  19.43934  1.88802   1.000 37.98201  ?  130 ASN B C     1 
ATOM   2924 O  O     . ASN B 1 100 ? 11.64543  19.93334  0.79506   1.000 38.81384  ?  130 ASN B O     1 
ATOM   2925 C  CB    . ASN B 1 100 ? 13.46327  20.25110  2.96123   1.000 42.25375  ?  130 ASN B CB    1 
ATOM   2926 C  CG    . ASN B 1 100 ? 13.90635  21.55604  3.58630   1.000 48.42468  ?  130 ASN B CG    1 
ATOM   2927 O  OD1   . ASN B 1 100 ? 13.07940  22.40811  3.92826   1.000 48.76687  ?  130 ASN B OD1   1 
ATOM   2928 N  ND2   . ASN B 1 100 ? 15.21635  21.71790  3.74042   1.000 47.95736  ?  130 ASN B ND2   1 
ATOM   2929 N  N     . LEU B 1 101 ? 10.49018  18.42642  2.00292   1.000 38.87058  ?  131 LEU B N     1 
ATOM   2930 C  CA    . LEU B 1 101 ? 9.86323   17.87951  0.80485   1.000 37.38236  ?  131 LEU B CA    1 
ATOM   2931 C  C     . LEU B 1 101 ? 9.08640   18.93661  0.02781   1.000 35.25315  ?  131 LEU B C     1 
ATOM   2932 O  O     . LEU B 1 101 ? 9.04850   18.88265  -1.20719  1.000 37.05146  ?  131 LEU B O     1 
ATOM   2933 C  CB    . LEU B 1 101 ? 8.96308   16.70459  1.18774   1.000 36.14163  ?  131 LEU B CB    1 
ATOM   2934 C  CG    . LEU B 1 101 ? 9.72393   15.40351  1.43177   1.000 35.79325  ?  131 LEU B CG    1 
ATOM   2935 C  CD1   . LEU B 1 101 ? 8.77478   14.31459  1.90066   1.000 35.72941  ?  131 LEU B CD1   1 
ATOM   2936 C  CD2   . LEU B 1 101 ? 10.46499  14.97047  0.16882   1.000 36.02210  ?  131 LEU B CD2   1 
ATOM   2937 N  N     . THR B 1 102 ? 8.49144   19.92665  0.70479   1.000 34.59747  ?  132 THR B N     1 
ATOM   2938 C  CA    . THR B 1 102 ? 7.81761   20.97774  -0.04624  1.000 34.92128  ?  132 THR B CA    1 
ATOM   2939 C  C     . THR B 1 102 ? 8.80375   21.64767  -0.99014  1.000 36.90092  ?  132 THR B C     1 
ATOM   2940 O  O     . THR B 1 102 ? 8.52987   21.81473  -2.18816  1.000 38.77065  ?  132 THR B O     1 
ATOM   2941 C  CB    . THR B 1 102 ? 7.17863   22.00078  0.89073   1.000 34.36105  ?  132 THR B CB    1 
ATOM   2942 O  OG1   . THR B 1 102 ? 6.19149   21.34285  1.69163   1.000 32.35212  ?  132 THR B OG1   1 
ATOM   2943 C  CG2   . THR B 1 102 ? 6.49881   23.09187  0.06370   1.000 32.62588  ?  132 THR B CG2   1 
ATOM   2944 N  N     . LEU B 1 103 ? 9.99874   21.95954  -0.48202  1.000 36.72096  ?  133 LEU B N     1 
ATOM   2945 C  CA    . LEU B 1 103 ? 11.03587  22.50946  -1.34492  1.000 39.22190  ?  133 LEU B CA    1 
ATOM   2946 C  C     . LEU B 1 103 ? 11.27888  21.58146  -2.52092  1.000 36.96989  ?  133 LEU B C     1 
ATOM   2947 O  O     . LEU B 1 103 ? 11.23102  22.00550  -3.68192  1.000 36.49213  ?  133 LEU B O     1 
ATOM   2948 C  CB    . LEU B 1 103 ? 12.32482  22.72531  -0.55280  1.000 45.33034  ?  133 LEU B CB    1 
ATOM   2949 C  CG    . LEU B 1 103 ? 12.23681  23.63128  0.68022   1.000 46.36832  ?  133 LEU B CG    1 
ATOM   2950 C  CD1   . LEU B 1 103 ? 13.62877  23.82113  1.27534   1.000 46.27878  ?  133 LEU B CD1   1 
ATOM   2951 C  CD2   . LEU B 1 103 ? 11.58597  24.95936  0.35720   1.000 43.55472  ?  133 LEU B CD2   1 
ATOM   2952 N  N     . LYS B 1 104 ? 11.42873  20.28144  -2.24995  1.000 37.84112  ?  134 LYS B N     1 
ATOM   2953 C  CA    . LYS B 1 104 ? 11.65373  19.35145  -3.34595  1.000 37.60287  ?  134 LYS B CA    1 
ATOM   2954 C  C     . LYS B 1 104 ? 10.52383  19.43659  -4.35905  1.000 36.83888  ?  134 LYS B C     1 
ATOM   2955 O  O     . LYS B 1 104 ? 10.76295  19.63560  -5.56002  1.000 39.27524  ?  134 LYS B O     1 
ATOM   2956 C  CB    . LYS B 1 104 ? 11.80855  17.92542  -2.82598  1.000 38.01172  ?  134 LYS B CB    1 
ATOM   2957 C  CG    . LYS B 1 104 ? 12.20355  16.96341  -3.91897  1.000 32.93959  ?  134 LYS B CG    1 
ATOM   2958 C  CD    . LYS B 1 104 ? 12.63436  15.62635  -3.34997  1.000 39.60153  ?  134 LYS B CD    1 
ATOM   2959 C  CE    . LYS B 1 104 ? 13.96331  15.75020  -2.62485  1.000 41.28352  ?  134 LYS B CE    1 
ATOM   2960 N  NZ    . LYS B 1 104 ? 14.69718  14.45313  -2.57382  1.000 42.37224  ?  134 LYS B NZ    1 
ATOM   2961 N  N     . THR B 1 105 ? 9.27478   19.38270  -3.88716  1.000 34.61009  ?  135 THR B N     1 
ATOM   2962 C  CA    . THR B 1 105 ? 8.19287   19.39983  -4.85925  1.000 32.80570  ?  135 THR B CA    1 
ATOM   2963 C  C     . THR B 1 105 ? 8.23807   20.69085  -5.67021  1.000 39.39033  ?  135 THR B C     1 
ATOM   2964 O  O     . THR B 1 105 ? 8.15217   20.65289  -6.90722  1.000 36.80013  ?  135 THR B O     1 
ATOM   2965 C  CB    . THR B 1 105 ? 6.83879   19.19095  -4.17637  1.000 30.01434  ?  135 THR B CB    1 
ATOM   2966 O  OG1   . THR B 1 105 ? 6.69162   17.80495  -3.85742  1.000 32.18342  ?  135 THR B OG1   1 
ATOM   2967 C  CG2   . THR B 1 105 ? 5.70291   19.57409  -5.11146  1.000 30.77883  ?  135 THR B CG2   1 
ATOM   2968 N  N     . MET B 1 106 ? 8.47812   21.83781  -5.01016  1.000 35.81968  ?  136 MET B N     1 
ATOM   2969 C  CA    . MET B 1 106 ? 8.45431   23.07683  -5.78313  1.000 37.69379  ?  136 MET B CA    1 
ATOM   2970 C  C     . MET B 1 106 ? 9.62240   23.13174  -6.75302  1.000 41.52308  ?  136 MET B C     1 
ATOM   2971 O  O     . MET B 1 106 ? 9.45955   23.60879  -7.88803  1.000 39.56807  ?  136 MET B O     1 
ATOM   2972 C  CB    . MET B 1 106 ? 8.43035   24.30381  -4.87610  1.000 38.69870  ?  136 MET B CB    1 
ATOM   2973 C  CG    . MET B 1 106 ? 7.09632   24.53892  -4.17720  1.000 38.58586  ?  136 MET B CG    1 
ATOM   2974 S  SD    . MET B 1 106 ? 5.67941   24.50209  -5.28833  1.000 38.94095  ?  136 MET B SD    1 
ATOM   2975 C  CE    . MET B 1 106 ? 6.19763   25.69608  -6.52025  1.000 37.92694  ?  136 MET B CE    1 
ATOM   2976 N  N     . MET B 1 107 ? 10.77531  22.56762  -6.37494  1.000 37.13823  ?  137 MET B N     1 
ATOM   2977 C  CA    . MET B 1 107 ? 11.84939  22.46754  -7.35785  1.000 38.99067  ?  137 MET B CA    1 
ATOM   2978 C  C     . MET B 1 107 ? 11.36142  21.73762  -8.59791  1.000 40.20364  ?  137 MET B C     1 
ATOM   2979 O  O     . MET B 1 107 ? 11.45257  22.25564  -9.71689  1.000 43.45313  ?  137 MET B O     1 
ATOM   2980 C  CB    . MET B 1 107 ? 13.05627  21.75141  -6.76676  1.000 41.77121  ?  137 MET B CB    1 
ATOM   2981 C  CG    . MET B 1 107 ? 14.03931  21.30534  -7.83269  1.000 41.61720  ?  137 MET B CG    1 
ATOM   2982 S  SD    . MET B 1 107 ? 15.44017  20.42818  -7.13059  1.000 46.41160  ?  137 MET B SD    1 
ATOM   2983 C  CE    . MET B 1 107 ? 14.63896  18.96224  -6.47670  1.000 45.06310  ?  137 MET B CE    1 
ATOM   2984 N  N     . GLY B 1 108 ? 10.76429  20.55368  -8.40500  1.000 40.83984  ?  138 GLY B N     1 
ATOM   2985 C  CA    . GLY B 1 108 ? 10.26032  19.81576  -9.54806  1.000 39.53203  ?  138 GLY B CA    1 
ATOM   2986 C  C     . GLY B 1 108 ? 9.30847   20.65487  -10.36612 1.000 39.84915  ?  138 GLY B C     1 
ATOM   2987 O  O     . GLY B 1 108 ? 9.43358   20.74890  -11.58811 1.000 42.03731  ?  138 GLY B O     1 
ATOM   2988 N  N     . ILE B 1 109 ? 8.39048   21.34495  -9.69118  1.000 39.90546  ?  139 ILE B N     1 
ATOM   2989 C  CA    . ILE B 1 109 ? 7.40962   22.12006  -10.43624 1.000 39.33874  ?  139 ILE B CA    1 
ATOM   2990 C  C     . ILE B 1 109 ? 8.10879   23.25002  -11.16315 1.000 42.98990  ?  139 ILE B C     1 
ATOM   2991 O  O     . ILE B 1 109 ? 7.90092   23.46407  -12.36616 1.000 42.21794  ?  139 ILE B O     1 
ATOM   2992 C  CB    . ILE B 1 109 ? 6.29659   22.61315  -9.49233  1.000 41.86652  ?  139 ILE B CB    1 
ATOM   2993 C  CG1   . ILE B 1 109 ? 5.36244   21.45123  -9.15144  1.000 39.98108  ?  139 ILE B CG1   1 
ATOM   2994 C  CG2   . ILE B 1 109 ? 5.50475   23.74724  -10.10636 1.000 36.96014  ?  139 ILE B CG2   1 
ATOM   2995 C  CD1   . ILE B 1 109 ? 4.45337   21.71829  -7.97951  1.000 43.51631  ?  139 ILE B CD1   1 
ATOM   2996 N  N     . GLU B 1 110 ? 9.04380   23.91190  -10.47505 1.000 43.06464  ?  140 GLU B N     1 
ATOM   2997 C  CA    . GLU B 1 110 ? 9.80996   24.95985  -11.13496 1.000 47.08504  ?  140 GLU B CA    1 
ATOM   2998 C  C     . GLU B 1 110 ? 10.53201  24.40381  -12.34891 1.000 48.09988  ?  140 GLU B C     1 
ATOM   2999 O  O     . GLU B 1 110 ? 10.56517  25.04383  -13.40489 1.000 45.43617  ?  140 GLU B O     1 
ATOM   3000 C  CB    . GLU B 1 110 ? 10.79094  25.59572  -10.15286 1.000 45.51729  ?  140 GLU B CB    1 
ATOM   3001 C  CG    . GLU B 1 110 ? 11.69210  26.65065  -10.75775 1.000 53.01581  ?  140 GLU B CG    1 
ATOM   3002 C  CD    . GLU B 1 110 ? 12.77106  27.11052  -9.79164  1.000 57.27904  ?  140 GLU B CD    1 
ATOM   3003 O  OE1   . GLU B 1 110 ? 12.71692  26.72049  -8.60166  1.000 57.30621  ?  140 GLU B OE1   1 
ATOM   3004 O  OE2   . GLU B 1 110 ? 13.67417  27.85844  -10.21954 1.000 61.26421  ?  140 GLU B OE2   1 
ATOM   3005 N  N     . TRP B 1 111 ? 11.06088  23.18175  -12.24490 1.000 46.02830  ?  141 TRP B N     1 
ATOM   3006 C  CA    . TRP B 1 111 ? 11.78693  22.65971  -13.38585 1.000 43.82840  ?  141 TRP B CA    1 
ATOM   3007 C  C     . TRP B 1 111 ? 10.84502  22.52084  -14.57294 1.000 47.10715  ?  141 TRP B C     1 
ATOM   3008 O  O     . TRP B 1 111 ? 11.13216  23.01284  -15.67290 1.000 47.15744  ?  141 TRP B O     1 
ATOM   3009 C  CB    . TRP B 1 111 ? 12.46277  21.33764  -13.02983 1.000 47.18100  ?  141 TRP B CB    1 
ATOM   3010 C  CG    . TRP B 1 111 ? 13.21381  20.75259  -14.18378 1.000 51.57993  ?  141 TRP B CG    1 
ATOM   3011 C  CD1   . TRP B 1 111 ? 14.52786  20.95947  -14.50266 1.000 51.32265  ?  141 TRP B CD1   1 
ATOM   3012 C  CD2   . TRP B 1 111 ? 12.69081  19.87067  -15.18585 1.000 49.94695  ?  141 TRP B CD2   1 
ATOM   3013 N  NE1   . TRP B 1 111 ? 14.85189  20.25747  -15.64165 1.000 51.64759  ?  141 TRP B NE1   1 
ATOM   3014 C  CE2   . TRP B 1 111 ? 13.74086  19.58259  -16.07876 1.000 52.94052  ?  141 TRP B CE2   1 
ATOM   3015 C  CE3   . TRP B 1 111 ? 11.43477  19.29580  -15.41297 1.000 47.29536  ?  141 TRP B CE3   1 
ATOM   3016 C  CZ2   . TRP B 1 111 ? 13.57387  18.74264  -17.17780 1.000 54.48770  ?  141 TRP B CZ2   1 
ATOM   3017 C  CZ3   . TRP B 1 111 ? 11.27178  18.46285  -16.49801 1.000 49.86968  ?  141 TRP B CZ3   1 
ATOM   3018 C  CH2   . TRP B 1 111 ? 12.33483  18.19477  -17.37392 1.000 54.78685  ?  141 TRP B CH2   1 
ATOM   3019 N  N     . VAL B 1 112 ? 9.65794   21.95095  -14.34105 1.000 47.75550  ?  142 VAL B N     1 
ATOM   3020 C  CA    . VAL B 1 112 ? 8.69002   21.82607  -15.42814 1.000 46.90288  ?  142 VAL B CA    1 
ATOM   3021 C  C     . VAL B 1 112 ? 8.37521   23.20112  -15.98613 1.000 51.14793  ?  142 VAL B C     1 
ATOM   3022 O  O     . VAL B 1 112 ? 8.23733   23.38617  -17.20314 1.000 41.14704  ?  142 VAL B O     1 
ATOM   3023 C  CB    . VAL B 1 112 ? 7.42191   21.10119  -14.94827 1.000 39.15638  ?  142 VAL B CB    1 
ATOM   3024 C  CG1   . VAL B 1 112 ? 6.36201   21.09432  -16.05036 1.000 39.67612  ?  142 VAL B CG1   1 
ATOM   3025 C  CG2   . VAL B 1 112 ? 7.77174   19.69814  -14.55328 1.000 37.20942  ?  142 VAL B CG2   1 
ATOM   3026 N  N     . HIS B 1 113 ? 8.26823   24.19211  -15.10411 1.000 45.17268  ?  143 HIS B N     1 
ATOM   3027 C  CA    . HIS B 1 113 ? 7.89640   25.51616  -15.56611 1.000 48.98895  ?  143 HIS B CA    1 
ATOM   3028 C  C     . HIS B 1 113 ? 8.98054   26.10307  -16.46200 1.000 51.52254  ?  143 HIS B C     1 
ATOM   3029 O  O     . HIS B 1 113 ? 8.67669   26.79413  -17.44001 1.000 46.57671  ?  143 HIS B O     1 
ATOM   3030 C  CB    . HIS B 1 113 ? 7.60439   26.42615  -14.37111 1.000 47.12868  ?  143 HIS B CB    1 
ATOM   3031 C  CG    . HIS B 1 113 ? 7.42456   27.86318  -14.74109 1.000 50.04471  ?  143 HIS B CG    1 
ATOM   3032 N  ND1   . HIS B 1 113 ? 6.39967   28.29130  -15.55716 1.000 49.78693  ?  143 HIS B ND1   1 
ATOM   3033 C  CD2   . HIS B 1 113 ? 8.11364   28.97510  -14.38499 1.000 49.78512  ?  143 HIS B CD2   1 
ATOM   3034 C  CE1   . HIS B 1 113 ? 6.47682   29.60230  -15.70312 1.000 50.89528  ?  143 HIS B CE1   1 
ATOM   3035 N  NE2   . HIS B 1 113 ? 7.50880   30.04018  -14.99902 1.000 52.17087  ?  143 HIS B NE2   1 
ATOM   3036 N  N     . ARG B 1 114 ? 10.25248  25.86594  -16.12689 1.000 56.77709  ?  144 ARG B N     1 
ATOM   3037 C  CA    . ARG B 1 114 ? 11.31561  26.55885  -16.84178 1.000 56.68608  ?  144 ARG B CA    1 
ATOM   3038 C  C     . ARG B 1 114 ? 11.83564  25.79284  -18.04276 1.000 57.03343  ?  144 ARG B C     1 
ATOM   3039 O  O     . ARG B 1 114 ? 12.21779  26.41783  -19.03771 1.000 57.35013  ?  144 ARG B O     1 
ATOM   3040 C  CB    . ARG B 1 114 ? 12.49656  26.84071  -15.91767 1.000 57.48248  ?  144 ARG B CB    1 
ATOM   3041 C  CG    . ARG B 1 114 ? 12.21356  27.79671  -14.77867 1.000 60.99569  ?  144 ARG B CG    1 
ATOM   3042 C  CD    . ARG B 1 114 ? 13.49652  28.09256  -14.00955 1.000 66.09281  ?  144 ARG B CD    1 
ATOM   3043 N  NE    . ARG B 1 114 ? 13.25350  28.90355  -12.82255 1.000 70.04604  ?  144 ARG B NE    1 
ATOM   3044 C  CZ    . ARG B 1 114 ? 13.01063  30.20658  -12.84454 1.000 73.71954  ?  144 ARG B CZ    1 
ATOM   3045 N  NH1   . ARG B 1 114 ? 12.94979  30.87961  -13.98152 1.000 74.81189  ?  144 ARG B NH1   1 
ATOM   3046 N  NH2   . ARG B 1 114 ? 12.81359  30.84956  -11.69654 1.000 72.58246  ?  144 ARG B NH2   1 
ATOM   3047 N  N     . PHE B 1 115 ? 11.85151  24.45883  -17.98879 1.000 55.09447  ?  145 PHE B N     1 
ATOM   3048 C  CA    . PHE B 1 115 ? 12.55652  23.69379  -19.00375 1.000 55.45656  ?  145 PHE B CA    1 
ATOM   3049 C  C     . PHE B 1 115 ? 11.68447  22.64990  -19.68486 1.000 56.10973  ?  145 PHE B C     1 
ATOM   3050 O  O     . PHE B 1 115 ? 12.15949  21.97687  -20.60584 1.000 54.22063  ?  145 PHE B O     1 
ATOM   3051 C  CB    . PHE B 1 115 ? 13.80040  23.02865  -18.40167 1.000 55.13722  ?  145 PHE B CB    1 
ATOM   3052 C  CG    . PHE B 1 115 ? 14.62842  23.95955  -17.55657 1.000 58.70395  ?  145 PHE B CG    1 
ATOM   3053 C  CD1   . PHE B 1 115 ? 15.22958  25.08350  -18.10748 1.000 59.99326  ?  145 PHE B CD1   1 
ATOM   3054 C  CD2   . PHE B 1 115 ? 14.84428  23.68049  -16.21556 1.000 58.02531  ?  145 PHE B CD2   1 
ATOM   3055 C  CE1   . PHE B 1 115 ? 15.98559  25.94241  -17.32140 1.000 59.33257  ?  145 PHE B CE1   1 
ATOM   3056 C  CE2   . PHE B 1 115 ? 15.61329  24.52639  -15.42747 1.000 58.24431  ?  145 PHE B CE2   1 
ATOM   3057 C  CZ    . PHE B 1 115 ? 16.18545  25.65935  -15.98539 1.000 59.84221  ?  145 PHE B CZ    1 
ATOM   3058 N  N     . CYS B 1 116 ? 10.42642  22.49601  -19.27697 1.000 52.71594  ?  146 CYS B N     1 
ATOM   3059 C  CA    . CYS B 1 116 ? 9.62038   21.49311  -19.95307 1.000 49.12338  ?  146 CYS B CA    1 
ATOM   3060 C  C     . CYS B 1 116 ? 8.13642   21.85625  -19.91119 1.000 48.92942  ?  146 CYS B C     1 
ATOM   3061 O  O     . CYS B 1 116 ? 7.29131   20.98733  -19.65229 1.000 49.03682  ?  146 CYS B O     1 
ATOM   3062 C  CB    . CYS B 1 116 ? 9.85619   20.12107  -19.31809 1.000 54.06426  ?  146 CYS B CB    1 
ATOM   3063 S  SG    . CYS B 1 116 ? 9.48015   18.72713  -20.42316 1.000 69.68780  ?  146 CYS B SG    1 
ATOM   3064 N  N     . PRO B 1 117 ? 7.77156   23.11130  -20.19719 1.000 47.57131  ?  147 PRO B N     1 
ATOM   3065 C  CA    . PRO B 1 117 ? 6.34460   23.47744  -20.20430 1.000 45.27285  ?  147 PRO B CA    1 
ATOM   3066 C  C     . PRO B 1 117 ? 5.56263   22.82255  -21.32538 1.000 47.18097  ?  147 PRO B C     1 
ATOM   3067 O  O     . PRO B 1 117 ? 4.32865   22.92867  -21.34549 1.000 50.27802  ?  147 PRO B O     1 
ATOM   3068 C  CB    . PRO B 1 117 ? 6.38077   25.00244  -20.37125 1.000 44.79952  ?  147 PRO B CB    1 
ATOM   3069 C  CG    . PRO B 1 117 ? 7.63786   25.23934  -21.14014 1.000 49.30405  ?  147 PRO B CG    1 
ATOM   3070 C  CD    . PRO B 1 117 ? 8.62671   24.24822  -20.58808 1.000 49.08837  ?  147 PRO B CD    1 
ATOM   3071 N  N     . GLN B 1 118 ? 6.24065   22.16950  -22.26734 1.000 45.81814  ?  148 GLN B N     1 
ATOM   3072 C  CA    . GLN B 1 118 ? 5.56667   21.46360  -23.34842 1.000 47.99447  ?  148 GLN B CA    1 
ATOM   3073 C  C     . GLN B 1 118 ? 5.04250   20.09964  -22.92450 1.000 44.29662  ?  148 GLN B C     1 
ATOM   3074 O  O     . GLN B 1 118 ? 4.32051   19.46773  -23.70258 1.000 42.56414  ?  148 GLN B O     1 
ATOM   3075 C  CB    . GLN B 1 118 ? 6.51076   21.29054  -24.54634 1.000 48.37361  ?  148 GLN B CB    1 
ATOM   3076 C  CG    . GLN B 1 118 ? 7.07094   22.59450  -25.09426 1.000 46.70764  ?  148 GLN B CG    1 
ATOM   3077 C  CD    . GLN B 1 118 ? 8.29792   23.06736  -24.33214 1.000 49.96139  ?  148 GLN B CD    1 
ATOM   3078 O  OE1   . GLN B 1 118 ? 8.71077   22.44929  -23.34712 1.000 49.67778  ?  148 GLN B OE1   1 
ATOM   3079 N  NE2   . GLN B 1 118 ? 8.88907   24.16131  -24.78606 1.000 52.70442  ?  148 GLN B NE2   1 
ATOM   3080 N  N     . ALA B 1 119 ? 5.42135   19.60457  -21.74649 1.000 43.82751  ?  149 ALA B N     1 
ATOM   3081 C  CA    . ALA B 1 119 ? 4.89719   18.31961  -21.30157 1.000 42.54328  ?  149 ALA B CA    1 
ATOM   3082 C  C     . ALA B 1 119 ? 3.37919   18.36376  -21.30970 1.000 42.07266  ?  149 ALA B C     1 
ATOM   3083 O  O     . ALA B 1 119 ? 2.76725   19.32981  -20.84372 1.000 42.12267  ?  149 ALA B O     1 
ATOM   3084 C  CB    . ALA B 1 119 ? 5.41403   17.96952  -19.90253 1.000 42.17126  ?  149 ALA B CB    1 
ATOM   3085 N  N     . ALA B 1 120 ? 2.76314   17.32884  -21.87678 1.000 39.69315  ?  150 ALA B N     1 
ATOM   3086 C  CA    . ALA B 1 120 ? 1.31413   17.26498  -21.80291 1.000 39.47874  ?  150 ALA B CA    1 
ATOM   3087 C  C     . ALA B 1 120 ? 0.86697   16.99998  -20.37095 1.000 39.94928  ?  150 ALA B C     1 
ATOM   3088 O  O     . ALA B 1 120 ? -0.07100  17.63706  -19.88102 1.000 38.75004  ?  150 ALA B O     1 
ATOM   3089 C  CB    . ALA B 1 120 ? 0.77610   16.19206  -22.74898 1.000 39.26560  ?  150 ALA B CB    1 
ATOM   3090 N  N     . PHE B 1 121 ? 1.52982   16.06890  -19.68292 1.000 39.31192  ?  151 PHE B N     1 
ATOM   3091 C  CA    . PHE B 1 121 ? 1.15867   15.71690  -18.32396 1.000 36.38873  ?  151 PHE B CA    1 
ATOM   3092 C  C     . PHE B 1 121 ? 2.40257   15.45875  -17.48486 1.000 36.96479  ?  151 PHE B C     1 
ATOM   3093 O  O     . PHE B 1 121 ? 3.42757   14.97767  -17.98179 1.000 39.40417  ?  151 PHE B O     1 
ATOM   3094 C  CB    . PHE B 1 121 ? 0.23855   14.48399  -18.32008 1.000 35.48291  ?  151 PHE B CB    1 
ATOM   3095 C  CG    . PHE B 1 121 ? -1.07037  14.71014  -19.01318 1.000 36.43410  ?  151 PHE B CG    1 
ATOM   3096 C  CD1   . PHE B 1 121 ? -2.09236  15.38022  -18.36825 1.000 35.88161  ?  151 PHE B CD1   1 
ATOM   3097 C  CD2   . PHE B 1 121 ? -1.28730  14.24720  -20.30621 1.000 36.37486  ?  151 PHE B CD2   1 
ATOM   3098 C  CE1   . PHE B 1 121 ? -3.29728  15.59836  -18.99435 1.000 35.61641  ?  151 PHE B CE1   1 
ATOM   3099 C  CE2   . PHE B 1 121 ? -2.49723  14.46433  -20.94431 1.000 37.41416  ?  151 PHE B CE2   1 
ATOM   3100 C  CZ    . PHE B 1 121 ? -3.50522  15.14141  -20.29038 1.000 36.72257  ?  151 PHE B CZ    1 
ATOM   3101 N  N     . VAL B 1 122 ? 2.29149   15.75073  -16.18986 1.000 36.79883  ?  152 VAL B N     1 
ATOM   3102 C  CA    . VAL B 1 122 ? 3.37639   15.54360  -15.24077 1.000 34.60287  ?  152 VAL B CA    1 
ATOM   3103 C  C     . VAL B 1 122 ? 2.82221   14.79562  -14.04284 1.000 33.41907  ?  152 VAL B C     1 
ATOM   3104 O  O     . VAL B 1 122 ? 1.75020   15.13971  -13.52893 1.000 32.96883  ?  152 VAL B O     1 
ATOM   3105 C  CB    . VAL B 1 122 ? 4.01048   16.87152  -14.78868 1.000 34.97902  ?  152 VAL B CB    1 
ATOM   3106 C  CG1   . VAL B 1 122 ? 5.22838   16.60438  -13.95158 1.000 34.66364  ?  152 VAL B CG1   1 
ATOM   3107 C  CG2   . VAL B 1 122 ? 4.35567   17.73552  -15.99263 1.000 36.23434  ?  152 VAL B CG2   1 
ATOM   3108 N  N     . MET B 1 123 ? 3.55507   13.78353  -13.59681 1.000 32.97453  ?  153 MET B N     1 
ATOM   3109 C  CA    . MET B 1 123 ? 3.25689   13.05453  -12.37485 1.000 31.89931  ?  153 MET B CA    1 
ATOM   3110 C  C     . MET B 1 123 ? 4.38382   13.25139  -11.37475 1.000 33.57759  ?  153 MET B C     1 
ATOM   3111 O  O     . MET B 1 123 ? 5.53682   12.90928  -11.66066 1.000 33.53847  ?  153 MET B O     1 
ATOM   3112 C  CB    . MET B 1 123 ? 3.05577   11.56956  -12.65391 1.000 31.59912  ?  153 MET B CB    1 
ATOM   3113 C  CG    . MET B 1 123 ? 2.90258   10.76954  -11.38995 1.000 31.41516  ?  153 MET B CG    1 
ATOM   3114 S  SD    . MET B 1 123 ? 2.40344   9.07359   -11.72604 1.000 31.51738  ?  153 MET B SD    1 
ATOM   3115 C  CE    . MET B 1 123 ? 1.49428   8.75064   -10.20712 1.000 29.60071  ?  153 MET B CE    1 
ATOM   3116 N  N     . LYS B 1 124 ? 4.04178   13.79639  -10.20576 1.000 30.96683  ?  154 LYS B N     1 
ATOM   3117 C  CA    . LYS B 1 124 ? 4.94368   13.82227  -9.05969  1.000 30.88366  ?  154 LYS B CA    1 
ATOM   3118 C  C     . LYS B 1 124 ? 4.70248   12.53827  -8.26874  1.000 29.94585  ?  154 LYS B C     1 
ATOM   3119 O  O     . LYS B 1 124 ? 3.55742   12.24738  -7.88985  1.000 29.35844  ?  154 LYS B O     1 
ATOM   3120 C  CB    . LYS B 1 124 ? 4.69573   15.06927  -8.20367  1.000 31.54369  ?  154 LYS B CB    1 
ATOM   3121 C  CG    . LYS B 1 124 ? 5.56163   15.18115  -6.95359  1.000 29.80532  ?  154 LYS B CG    1 
ATOM   3122 C  CD    . LYS B 1 124 ? 4.96045   14.38618  -5.78767  1.000 29.70246  ?  154 LYS B CD    1 
ATOM   3123 C  CE    . LYS B 1 124 ? 5.94534   14.25605  -4.65259  1.000 29.65649  ?  154 LYS B CE    1 
ATOM   3124 N  NZ    . LYS B 1 124 ? 5.38817   13.53607  -3.48665  1.000 27.79758  ?  154 LYS B NZ    1 
ATOM   3125 N  N     . THR B 1 125 ? 5.76339   11.76616  -8.02667  1.000 29.44102  ?  155 THR B N     1 
ATOM   3126 C  CA    . THR B 1 125 ? 5.62220   10.48916  -7.33772  1.000 31.45637  ?  155 THR B CA    1 
ATOM   3127 C  C     . THR B 1 125 ? 6.81310   10.22401  -6.41962  1.000 29.85773  ?  155 THR B C     1 
ATOM   3128 O  O     . THR B 1 125 ? 7.80817   10.95591  -6.40752  1.000 31.48691  ?  155 THR B O     1 
ATOM   3129 C  CB    . THR B 1 125 ? 5.49317   9.32520   -8.32276  1.000 32.24245  ?  155 THR B CB    1 
ATOM   3130 O  OG1   . THR B 1 125 ? 4.99300   8.17723   -7.62984  1.000 32.52044  ?  155 THR B OG1   1 
ATOM   3131 C  CG2   . THR B 1 125 ? 6.87019   8.97708   -8.89065  1.000 33.26984  ?  155 THR B CG2   1 
ATOM   3132 N  N     . ASP B 1 126 ? 6.69192   9.15000   -5.64766  1.000 31.56706  ?  156 ASP B N     1 
ATOM   3133 C  CA    . ASP B 1 126 ? 7.65080   8.78688   -4.61259  1.000 33.32069  ?  156 ASP B CA    1 
ATOM   3134 C  C     . ASP B 1 126 ? 8.36870   7.48182   -4.96856  1.000 34.64688  ?  156 ASP B C     1 
ATOM   3135 O  O     . ASP B 1 126 ? 8.00171   6.77388   -5.90761  1.000 32.34764  ?  156 ASP B O     1 
ATOM   3136 C  CB    . ASP B 1 126 ? 6.94567   8.67491   -3.25865  1.000 31.54699  ?  156 ASP B CB    1 
ATOM   3137 C  CG    . ASP B 1 126 ? 6.41676   10.01195  -2.75166  1.000 31.01646  ?  156 ASP B CG    1 
ATOM   3138 O  OD1   . ASP B 1 126 ? 6.82191   11.07793  -3.27460  1.000 33.23644  ?  156 ASP B OD1   1 
ATOM   3139 O  OD2   . ASP B 1 126 ? 5.61067   10.01101  -1.80173  1.000 28.39942  ?  156 ASP B OD2   1 
ATOM   3140 N  N     . SER B 1 127 ? 9.38660   7.14570   -4.17248  1.000 33.03534  ?  157 SER B N     1 
ATOM   3141 C  CA    . SER B 1 127 ? 10.28251  6.03462   -4.48244  1.000 32.30214  ?  157 SER B CA    1 
ATOM   3142 C  C     . SER B 1 127 ? 9.81133   4.69965   -3.92651  1.000 34.39475  ?  157 SER B C     1 
ATOM   3143 O  O     . SER B 1 127 ? 10.45126  3.68059   -4.18549  1.000 35.76515  ?  157 SER B O     1 
ATOM   3144 C  CB    . SER B 1 127 ? 11.67349  6.28246   -3.91131  1.000 33.80082  ?  157 SER B CB    1 
ATOM   3145 O  OG    . SER B 1 127 ? 11.57039  6.49744   -2.51431  1.000 36.81736  ?  157 SER B OG    1 
ATOM   3146 N  N     . ASP B 1 128 ? 8.76526   4.68073   -3.12061  1.000 31.40037  ?  158 ASP B N     1 
ATOM   3147 C  CA    . ASP B 1 128 ? 8.24509   3.43477   -2.57368  1.000 30.00893  ?  158 ASP B CA    1 
ATOM   3148 C  C     . ASP B 1 128 ? 6.95511   3.03791   -3.29181  1.000 28.49603  ?  158 ASP B C     1 
ATOM   3149 O  O     . ASP B 1 128 ? 5.97302   2.60699   -2.67790  1.000 25.85898  ?  158 ASP B O     1 
ATOM   3150 C  CB    . ASP B 1 128 ? 8.02597   3.56775   -1.06770  1.000 30.46301  ?  158 ASP B CB    1 
ATOM   3151 C  CG    . ASP B 1 128 ? 7.29407   4.84081   -0.69873  1.000 33.69623  ?  158 ASP B CG    1 
ATOM   3152 O  OD1   . ASP B 1 128 ? 6.99223   5.63786   -1.61373  1.000 31.72541  ?  158 ASP B OD1   1 
ATOM   3153 O  OD2   . ASP B 1 128 ? 6.97398   5.04381   0.48925   1.000 30.65654  ?  158 ASP B OD2   1 
ATOM   3154 N  N     . MET B 1 129 ? 6.96124   3.16295   -4.61580  1.000 31.14553  ?  159 MET B N     1 
ATOM   3155 C  CA    . MET B 1 129 ? 5.75630   3.09209   -5.42491  1.000 28.85088  ?  159 MET B CA    1 
ATOM   3156 C  C     . MET B 1 129 ? 5.93831   2.12810   -6.58192  1.000 32.02587  ?  159 MET B C     1 
ATOM   3157 O  O     . MET B 1 129 ? 7.03834   1.96201   -7.11083  1.000 35.54068  ?  159 MET B O     1 
ATOM   3158 C  CB    . MET B 1 129 ? 5.40249   4.47014   -6.01490  1.000 28.60725  ?  159 MET B CB    1 
ATOM   3159 C  CG    . MET B 1 129 ? 5.24251   5.55913   -4.97789  1.000 29.44033  ?  159 MET B CG    1 
ATOM   3160 S  SD    . MET B 1 129 ? 3.72041   5.37125   -4.06702  1.000 28.83136  ?  159 MET B SD    1 
ATOM   3161 C  CE    . MET B 1 129 ? 2.54654   5.46041   -5.39312  1.000 27.73350  ?  159 MET B CE    1 
ATOM   3162 N  N     . PHE B 1 130 ? 4.82829   1.53223   -6.99603  1.000 28.83477  ?  160 PHE B N     1 
ATOM   3163 C  CA    . PHE B 1 130 ? 4.68934   0.94528   -8.31806  1.000 29.74326  ?  160 PHE B CA    1 
ATOM   3164 C  C     . PHE B 1 130 ? 3.78750   1.87439   -9.11211  1.000 28.61407  ?  160 PHE B C     1 
ATOM   3165 O  O     . PHE B 1 130 ? 2.75850   2.31947   -8.59619  1.000 29.20181  ?  160 PHE B O     1 
ATOM   3166 C  CB    . PHE B 1 130 ? 4.08220   -0.45367  -8.25615  1.000 29.14755  ?  160 PHE B CB    1 
ATOM   3167 C  CG    . PHE B 1 130 ? 3.56727   -0.95158  -9.58921  1.000 32.30270  ?  160 PHE B CG    1 
ATOM   3168 C  CD1   . PHE B 1 130 ? 4.39527   -1.64764  -10.45416 1.000 29.57293  ?  160 PHE B CD1   1 
ATOM   3169 C  CD2   . PHE B 1 130 ? 2.25632   -0.71644  -9.97132  1.000 30.16918  ?  160 PHE B CD2   1 
ATOM   3170 C  CE1   . PHE B 1 130 ? 3.93533   -2.09956  -11.66721 1.000 30.64756  ?  160 PHE B CE1   1 
ATOM   3171 C  CE2   . PHE B 1 130 ? 1.78538   -1.16536  -11.18737 1.000 30.38104  ?  160 PHE B CE2   1 
ATOM   3172 C  CZ    . PHE B 1 130 ? 2.62939   -1.86542  -12.03932 1.000 30.31842  ?  160 PHE B CZ    1 
ATOM   3173 N  N     . ILE B 1 131 ? 4.18464   2.19238   -10.33907 1.000 28.86269  ?  161 ILE B N     1 
ATOM   3174 C  CA    . ILE B 1 131 ? 3.37080   3.00949   -11.23612 1.000 29.28648  ?  161 ILE B CA    1 
ATOM   3175 C  C     . ILE B 1 131 ? 3.13483   2.21654   -12.50616 1.000 29.94547  ?  161 ILE B C     1 
ATOM   3176 O  O     . ILE B 1 131 ? 4.07882   1.64547   -13.06409 1.000 30.46688  ?  161 ILE B O     1 
ATOM   3177 C  CB    . ILE B 1 131 ? 4.03796   4.35543   -11.56802 1.000 29.76306  ?  161 ILE B CB    1 
ATOM   3178 C  CG1   . ILE B 1 131 ? 4.50292   5.08035   -10.30396 1.000 29.18677  ?  161 ILE B CG1   1 
ATOM   3179 C  CG2   . ILE B 1 131 ? 3.07912   5.21655   -12.39308 1.000 32.49444  ?  161 ILE B CG2   1 
ATOM   3180 C  CD1   . ILE B 1 131 ? 3.37090   5.57944   -9.42405  1.000 32.47225  ?  161 ILE B CD1   1 
ATOM   3181 N  N     . ASN B 1 132 ? 1.88387   2.18868   -12.96927 1.000 31.40581  ?  162 ASN B N     1 
ATOM   3182 C  CA    . ASN B 1 132 ? 1.52992   1.58475   -14.25932 1.000 32.74808  ?  162 ASN B CA    1 
ATOM   3183 C  C     . ASN B 1 132 ? 1.36512   2.72279   -15.25830 1.000 32.41542  ?  162 ASN B C     1 
ATOM   3184 O  O     . ASN B 1 132 ? 0.29819   3.33190   -15.36438 1.000 31.21040  ?  162 ASN B O     1 
ATOM   3185 C  CB    . ASN B 1 132 ? 0.26783   0.73287   -14.16045 1.000 30.32028  ?  162 ASN B CB    1 
ATOM   3186 C  CG    . ASN B 1 132 ? -0.05413  0.00194   -15.46350 1.000 31.60058  ?  162 ASN B CG    1 
ATOM   3187 O  OD1   . ASN B 1 132 ? 0.42300   0.37592   -16.54045 1.000 31.78281  ?  162 ASN B OD1   1 
ATOM   3188 N  ND2   . ASN B 1 132 ? -0.86224  -1.05398  -15.36560 1.000 31.07163  ?  162 ASN B ND2   1 
ATOM   3189 N  N     . VAL B 1 133 ? 2.44021   3.00571   -15.99520 1.000 32.02273  ?  163 VAL B N     1 
ATOM   3190 C  CA    . VAL B 1 133 ? 2.41840   4.10074   -16.95617 1.000 33.87442  ?  163 VAL B CA    1 
ATOM   3191 C  C     . VAL B 1 133 ? 1.54948   3.76786   -18.16426 1.000 33.88274  ?  163 VAL B C     1 
ATOM   3192 O  O     . VAL B 1 133 ? 0.89861   4.64794   -18.73029 1.000 35.51685  ?  163 VAL B O     1 
ATOM   3193 C  CB    . VAL B 1 133 ? 3.84948   4.47261   -17.37404 1.000 36.64079  ?  163 VAL B CB    1 
ATOM   3194 C  CG1   . VAL B 1 133 ? 3.81467   5.43064   -18.57001 1.000 36.70357  ?  163 VAL B CG1   1 
ATOM   3195 C  CG2   . VAL B 1 133 ? 4.58843   5.09150   -16.18696 1.000 32.93517  ?  163 VAL B CG2   1 
ATOM   3196 N  N     . ASP B 1 134 ? 1.52739   2.50887   -18.59629 1.000 33.44252  ?  164 ASP B N     1 
ATOM   3197 C  CA    . ASP B 1 134 ? 0.66845   2.14899   -19.72438 1.000 34.92471  ?  164 ASP B CA    1 
ATOM   3198 C  C     . ASP B 1 134 ? -0.79354  2.46512   -19.42349 1.000 33.46571  ?  164 ASP B C     1 
ATOM   3199 O  O     . ASP B 1 134 ? -1.50041  3.09421   -20.23054 1.000 34.14728  ?  164 ASP B O     1 
ATOM   3200 C  CB    . ASP B 1 134 ? 0.85233   0.67498   -20.06840 1.000 35.76888  ?  164 ASP B CB    1 
ATOM   3201 C  CG    . ASP B 1 134 ? 2.30132   0.32484   -20.34429 1.000 43.09427  ?  164 ASP B CG    1 
ATOM   3202 O  OD1   . ASP B 1 134 ? 2.74944   0.49783   -21.50424 1.000 44.15094  ?  164 ASP B OD1   1 
ATOM   3203 O  OD2   . ASP B 1 134 ? 3.00320   -0.09025  -19.39224 1.000 48.17599  ?  164 ASP B OD2   1 
ATOM   3204 N  N     . TYR B 1 135 ? -1.26569  2.05614   -18.24655 1.000 32.60561  ?  165 TYR B N     1 
ATOM   3205 C  CA    . TYR B 1 135 ? -2.66069  2.30427   -17.91866 1.000 32.19382  ?  165 TYR B CA    1 
ATOM   3206 C  C     . TYR B 1 135 ? -2.89757  3.78928   -17.64364 1.000 32.95085  ?  165 TYR B C     1 
ATOM   3207 O  O     . TYR B 1 135 ? -3.94848  4.33240   -18.00472 1.000 32.25128  ?  165 TYR B O     1 
ATOM   3208 C  CB    . TYR B 1 135 ? -3.08088  1.43027   -16.72672 1.000 31.37360  ?  165 TYR B CB    1 
ATOM   3209 C  CG    . TYR B 1 135 ? -4.57891  1.34642   -16.48285 1.000 34.10775  ?  165 TYR B CG    1 
ATOM   3210 C  CD1   . TYR B 1 135 ? -5.44887  0.90953   -17.47794 1.000 34.84610  ?  165 TYR B CD1   1 
ATOM   3211 C  CD2   . TYR B 1 135 ? -5.12198  1.69644   -15.24489 1.000 33.32296  ?  165 TYR B CD2   1 
ATOM   3212 C  CE1   . TYR B 1 135 ? -6.82389  0.83466   -17.25106 1.000 33.03455  ?  165 TYR B CE1   1 
ATOM   3213 C  CE2   . TYR B 1 135 ? -6.48501  1.62856   -15.00901 1.000 32.37679  ?  165 TYR B CE2   1 
ATOM   3214 C  CZ    . TYR B 1 135 ? -7.33197  1.19367   -16.01210 1.000 36.04181  ?  165 TYR B CZ    1 
ATOM   3215 O  OH    . TYR B 1 135 ? -8.68799  1.12180   -15.79422 1.000 40.68045  ?  165 TYR B OH    1 
ATOM   3216 N  N     . LEU B 1 136 ? -1.92856  4.46817   -17.01054 1.000 31.95097  ?  166 LEU B N     1 
ATOM   3217 C  CA    . LEU B 1 136 ? -2.08443  5.90518   -16.78151 1.000 31.97525  ?  166 LEU B CA    1 
ATOM   3218 C  C     . LEU B 1 136 ? -2.22625  6.65223   -18.09950 1.000 32.87717  ?  166 LEU B C     1 
ATOM   3219 O  O     . LEU B 1 136 ? -3.04814  7.56731   -18.21955 1.000 32.98150  ?  166 LEU B O     1 
ATOM   3220 C  CB    . LEU B 1 136 ? -0.90545  6.47404   -15.98539 1.000 31.76848  ?  166 LEU B CB    1 
ATOM   3221 C  CG    . LEU B 1 136 ? -0.84731  8.00303   -15.83635 1.000 31.95632  ?  166 LEU B CG    1 
ATOM   3222 C  CD1   . LEU B 1 136 ? -2.10931  8.54014   -15.18144 1.000 31.46747  ?  166 LEU B CD1   1 
ATOM   3223 C  CD2   . LEU B 1 136 ? 0.35966   8.40589   -15.00923 1.000 31.74666  ?  166 LEU B CD2   1 
ATOM   3224 N  N     . THR B 1 137 ? -1.41319  6.29017   -19.09144 1.000 33.58499  ?  167 THR B N     1 
ATOM   3225 C  CA    . THR B 1 137 ? -1.50102  6.92522   -20.40243 1.000 35.77987  ?  167 THR B CA    1 
ATOM   3226 C  C     . THR B 1 137 ? -2.86999  6.69537   -21.02956 1.000 34.84386  ?  167 THR B C     1 
ATOM   3227 O  O     . THR B 1 137 ? -3.50385  7.63145   -21.53759 1.000 35.00573  ?  167 THR B O     1 
ATOM   3228 C  CB    . THR B 1 137 ? -0.39999  6.37613   -21.30535 1.000 35.25397  ?  167 THR B CB    1 
ATOM   3229 O  OG1   . THR B 1 137 ? 0.87599   6.68899   -20.73523 1.000 38.26001  ?  167 THR B OG1   1 
ATOM   3230 C  CG2   . THR B 1 137 ? -0.49081  7.00118   -22.67934 1.000 40.28061  ?  167 THR B CG2   1 
ATOM   3231 N  N     . GLU B 1 138 ? -3.33711  5.44042   -20.99963 1.000 34.32794  ?  168 GLU B N     1 
ATOM   3232 C  CA    . GLU B 1 138 ? -4.66710  5.12056   -21.51976 1.000 34.75806  ?  168 GLU B CA    1 
ATOM   3233 C  C     . GLU B 1 138 ? -5.73707  5.98765   -20.86083 1.000 35.34913  ?  168 GLU B C     1 
ATOM   3234 O  O     . GLU B 1 138 ? -6.59095  6.57375   -21.53888 1.000 34.38917  ?  168 GLU B O     1 
ATOM   3235 C  CB    . GLU B 1 138 ? -4.95327  3.63058   -21.29682 1.000 36.99588  ?  168 GLU B CB    1 
ATOM   3236 C  CG    . GLU B 1 138 ? -6.37129  3.15073   -21.60896 1.000 45.17762  ?  168 GLU B CG    1 
ATOM   3237 C  CD    . GLU B 1 138 ? -6.53146  1.64374   -21.36301 1.000 50.05580  ?  168 GLU B CD    1 
ATOM   3238 O  OE1   . GLU B 1 138 ? -5.51452  0.91164   -21.44395 1.000 50.50953  ?  168 GLU B OE1   1 
ATOM   3239 O  OE2   . GLU B 1 138 ? -7.66853  1.18685   -21.09613 1.000 52.22888  ?  168 GLU B OE2   1 
ATOM   3240 N  N     . LEU B 1 139 ? -5.68318  6.09961   -19.52882 1.000 33.19411  ?  169 LEU B N     1 
ATOM   3241 C  CA    . LEU B 1 139 ? -6.70517  6.84069   -18.79689 1.000 32.78042  ?  169 LEU B CA    1 
ATOM   3242 C  C     . LEU B 1 139 ? -6.60200  8.33869   -19.01384 1.000 33.18601  ?  169 LEU B C     1 
ATOM   3243 O  O     . LEU B 1 139 ? -7.62093  9.03279   -18.99191 1.000 33.23602  ?  169 LEU B O     1 
ATOM   3244 C  CB    . LEU B 1 139 ? -6.60933  6.53664   -17.30389 1.000 31.87616  ?  169 LEU B CB    1 
ATOM   3245 C  CG    . LEU B 1 139 ? -7.10150  5.16967   -16.83097 1.000 33.11794  ?  169 LEU B CG    1 
ATOM   3246 C  CD1   . LEU B 1 139 ? -6.91464  5.04862   -15.33895 1.000 31.56124  ?  169 LEU B CD1   1 
ATOM   3247 C  CD2   . LEU B 1 139 ? -8.56448  5.02583   -17.19710 1.000 34.08180  ?  169 LEU B CD2   1 
ATOM   3248 N  N     . LEU B 1 140 ? -5.38993  8.85757   -19.19172 1.000 33.51938  ?  170 LEU B N     1 
ATOM   3249 C  CA    . LEU B 1 140 ? -5.24777  10.28256  -19.44667 1.000 34.01338  ?  170 LEU B CA    1 
ATOM   3250 C  C     . LEU B 1 140 ? -5.78662  10.62865  -20.82270 1.000 34.87903  ?  170 LEU B C     1 
ATOM   3251 O  O     . LEU B 1 140 ? -6.43150  11.67072  -20.99273 1.000 35.18120  ?  170 LEU B O     1 
ATOM   3252 C  CB    . LEU B 1 140 ? -3.78974  10.72242  -19.31453 1.000 34.23866  ?  170 LEU B CB    1 
ATOM   3253 C  CG    . LEU B 1 140 ? -3.18584  10.87932  -17.91347 1.000 34.99967  ?  170 LEU B CG    1 
ATOM   3254 C  CD1   . LEU B 1 140 ? -1.67682  11.05817  -17.99234 1.000 33.84572  ?  170 LEU B CD1   1 
ATOM   3255 C  CD2   . LEU B 1 140 ? -3.82579  12.08836  -17.18949 1.000 33.29351  ?  170 LEU B CD2   1 
ATOM   3256 N  N     . LEU B 1 141 ? -5.53061  9.77066   -21.81470 1.000 35.32345  ?  171 LEU B N     1 
ATOM   3257 C  CA    . LEU B 1 141 ? -6.09048  9.99875   -23.14175 1.000 36.14185  ?  171 LEU B CA    1 
ATOM   3258 C  C     . LEU B 1 141 ? -7.61649  9.89590   -23.13688 1.000 35.92744  ?  171 LEU B C     1 
ATOM   3259 O  O     . LEU B 1 141 ? -8.30335  10.69898  -23.78392 1.000 36.45684  ?  171 LEU B O     1 
ATOM   3260 C  CB    . LEU B 1 141 ? -5.48349  8.99571   -24.11972 1.000 37.99567  ?  171 LEU B CB    1 
ATOM   3261 C  CG    . LEU B 1 141 ? -3.98245  9.17557   -24.34959 1.000 37.20394  ?  171 LEU B CG    1 
ATOM   3262 C  CD1   . LEU B 1 141 ? -3.52749  8.05355   -25.26158 1.000 39.13215  ?  171 LEU B CD1   1 
ATOM   3263 C  CD2   . LEU B 1 141 ? -3.67827  10.52756  -24.96852 1.000 41.04438  ?  171 LEU B CD2   1 
ATOM   3264 N  N     . LYS B 1 142 ? -8.16965  8.97393   -22.33996 1.000 36.31913  ?  172 LYS B N     1 
ATOM   3265 C  CA    . LYS B 1 142 ? -9.62466  8.84707   -22.30109 1.000 35.02040  ?  172 LYS B CA    1 
ATOM   3266 C  C     . LYS B 1 142 ? -10.26362 9.99812   -21.52811 1.000 38.65210  ?  172 LYS B C     1 
ATOM   3267 O  O     . LYS B 1 142 ? -11.32653 10.49823  -21.92319 1.000 36.90515  ?  172 LYS B O     1 
ATOM   3268 C  CB    . LYS B 1 142 ? -10.02185 7.50410   -21.67016 1.000 39.97155  ?  172 LYS B CB    1 
ATOM   3269 C  CG    . LYS B 1 142 ? -11.52289 7.25224   -21.56629 1.000 47.16813  ?  172 LYS B CG    1 
ATOM   3270 C  CD    . LYS B 1 142 ? -11.84108 6.09825   -20.61735 1.000 56.92745  ?  172 LYS B CD    1 
ATOM   3271 C  CE    . LYS B 1 142 ? -11.11418 4.80319   -21.00733 1.000 66.75389  ?  172 LYS B CE    1 
ATOM   3272 N  NZ    . LYS B 1 142 ? -11.62036 3.62122   -20.25340 1.000 61.09587  ?  172 LYS B NZ    1 
ATOM   3273 N  N     . LYS B 1 143 ? -9.61066  10.47202  -20.46304 1.000 34.30691  ?  173 LYS B N     1 
ATOM   3274 C  CA    . LYS B 1 143 ? -10.16262 11.59206  -19.70806 1.000 36.04014  ?  173 LYS B CA    1 
ATOM   3275 C  C     . LYS B 1 143 ? -10.19842 12.84608  -20.56103 1.000 34.97553  ?  173 LYS B C     1 
ATOM   3276 O  O     . LYS B 1 143 ? -11.13535 13.64517  -20.46208 1.000 35.22073  ?  173 LYS B O     1 
ATOM   3277 C  CB    . LYS B 1 143 ? -9.34470  11.83194  -18.43698 1.000 36.25481  ?  173 LYS B CB    1 
ATOM   3278 C  CG    . LYS B 1 143 ? -9.96769  12.84198  -17.49401 1.000 35.25069  ?  173 LYS B CG    1 
ATOM   3279 C  CD    . LYS B 1 143 ? -11.16680 12.27407  -16.76912 1.000 39.79711  ?  173 LYS B CD    1 
ATOM   3280 C  CE    . LYS B 1 143 ? -11.64080 13.22709  -15.67914 1.000 42.70760  ?  173 LYS B CE    1 
ATOM   3281 N  NZ    . LYS B 1 143 ? -12.78393 12.65618  -14.91825 1.000 48.46903  ?  173 LYS B NZ    1 
ATOM   3282 N  N     . ASN B 1 144 ? -9.18033  13.04901  -21.38893 1.000 38.31067  ?  174 ASN B N     1 
ATOM   3283 C  CA    . ASN B 1 144 ? -9.19914  14.14003  -22.35190 1.000 36.49437  ?  174 ASN B CA    1 
ATOM   3284 C  C     . ASN B 1 144 ? -9.29206  15.50002  -21.65887 1.000 36.89145  ?  174 ASN B C     1 
ATOM   3285 O  O     . ASN B 1 144 ? -9.95193  16.42410  -22.13691 1.000 37.11453  ?  174 ASN B O     1 
ATOM   3286 C  CB    . ASN B 1 144 ? -10.35007 13.92017  -23.33501 1.000 36.94328  ?  174 ASN B CB    1 
ATOM   3287 C  CG    . ASN B 1 144 ? -10.33988 14.88421  -24.50198 1.000 37.98009  ?  174 ASN B CG    1 
ATOM   3288 O  OD1   . ASN B 1 144 ? -9.29379  15.31412  -24.97388 1.000 38.51565  ?  174 ASN B OD1   1 
ATOM   3289 N  ND2   . ASN B 1 144 ? -11.52280 15.21934  -24.97107 1.000 38.31169  ?  174 ASN B ND2   1 
ATOM   3290 N  N     . ARG B 1 145 ? -8.63415  15.61693  -20.50981 1.000 38.32972  ?  175 ARG B N     1 
ATOM   3291 C  CA    . ARG B 1 145 ? -8.54709  16.86790  -19.76277 1.000 35.95222  ?  175 ARG B CA    1 
ATOM   3292 C  C     . ARG B 1 145 ? -7.10204  17.34376  -19.86463 1.000 36.31855  ?  175 ARG B C     1 
ATOM   3293 O  O     . ARG B 1 145 ? -6.21015  16.80565  -19.19757 1.000 35.79462  ?  175 ARG B O     1 
ATOM   3294 C  CB    . ARG B 1 145 ? -9.00624  16.66490  -18.32282 1.000 39.64293  ?  175 ARG B CB    1 
ATOM   3295 C  CG    . ARG B 1 145 ? -10.47528 16.28405  -18.22295 1.000 38.25098  ?  175 ARG B CG    1 
ATOM   3296 C  CD    . ARG B 1 145 ? -11.34916 17.53113  -18.21600 1.000 42.47867  ?  175 ARG B CD    1 
ATOM   3297 N  NE    . ARG B 1 145 ? -10.98617 18.42807  -17.12094 1.000 44.21051  ?  175 ARG B NE    1 
ATOM   3298 C  CZ    . ARG B 1 145 ? -10.17005 19.47099  -17.22384 1.000 43.47300  ?  175 ARG B CZ    1 
ATOM   3299 N  NH1   . ARG B 1 145 ? -9.64492  19.83297  -18.38579 1.000 41.95207  ?  175 ARG B NH1   1 
ATOM   3300 N  NH2   . ARG B 1 145 ? -9.89108  20.18393  -16.13580 1.000 41.50636  ?  175 ARG B NH2   1 
ATOM   3301 N  N     . THR B 1 146 ? -6.87686  18.36776  -20.68459 1.000 37.26420  ?  176 THR B N     1 
ATOM   3302 C  CA    . THR B 1 146 ? -5.53879  18.77964  -21.07746 1.000 37.85757  ?  176 THR B CA    1 
ATOM   3303 C  C     . THR B 1 146 ? -5.08671  20.10158  -20.48538 1.000 38.13631  ?  176 THR B C     1 
ATOM   3304 O  O     . THR B 1 146 ? -3.94165  20.49547  -20.72727 1.000 38.66135  ?  176 THR B O     1 
ATOM   3305 C  CB    . THR B 1 146 ? -5.44465  18.88267  -22.60245 1.000 45.79225  ?  176 THR B CB    1 
ATOM   3306 O  OG1   . THR B 1 146 ? -6.51252  19.71679  -23.06352 1.000 42.41111  ?  176 THR B OG1   1 
ATOM   3307 C  CG2   . THR B 1 146 ? -5.54673  17.49670  -23.24949 1.000 38.94775  ?  176 THR B CG2   1 
ATOM   3308 N  N     . THR B 1 147 ? -5.95170  20.82164  -19.77544 1.000 38.04021  ?  177 THR B N     1 
ATOM   3309 C  CA    . THR B 1 147 ? -5.56563  22.06459  -19.11837 1.000 38.22855  ?  177 THR B CA    1 
ATOM   3310 C  C     . THR B 1 147 ? -6.22874  22.13361  -17.75543 1.000 37.27203  ?  177 THR B C     1 
ATOM   3311 O  O     . THR B 1 147 ? -7.31482  21.58972  -17.55154 1.000 36.78303  ?  177 THR B O     1 
ATOM   3312 C  CB    . THR B 1 147 ? -5.95744  23.31865  -19.91637 1.000 39.24734  ?  177 THR B CB    1 
ATOM   3313 O  OG1   . THR B 1 147 ? -7.38142  23.38479  -20.02149 1.000 42.17930  ?  177 THR B OG1   1 
ATOM   3314 C  CG2   . THR B 1 147 ? -5.35932  23.28263  -21.29832 1.000 40.19720  ?  177 THR B CG2   1 
ATOM   3315 N  N     . ARG B 1 148 ? -5.56576  22.82152  -16.82835 1.000 38.06274  ?  178 ARG B N     1 
ATOM   3316 C  CA    . ARG B 1 148 ? -6.08386  23.01054  -15.47239 1.000 37.26841  ?  178 ARG B CA    1 
ATOM   3317 C  C     . ARG B 1 148 ? -6.68103  21.72358  -14.92648 1.000 35.36655  ?  178 ARG B C     1 
ATOM   3318 O  O     . ARG B 1 148 ? -7.80408  21.69268  -14.41557 1.000 35.00255  ?  178 ARG B O     1 
ATOM   3319 C  CB    . ARG B 1 148 ? -7.11575  24.13364  -15.43245 1.000 38.37097  ?  178 ARG B CB    1 
ATOM   3320 C  CG    . ARG B 1 148 ? -6.51759  25.50958  -15.64736 1.000 42.66058  ?  178 ARG B CG    1 
ATOM   3321 C  CD    . ARG B 1 148 ? -7.57848  26.60269  -15.74942 1.000 47.45380  ?  178 ARG B CD    1 
ATOM   3322 N  NE    . ARG B 1 148 ? -8.51857  26.62575  -14.63650 1.000 42.06704  ?  178 ARG B NE    1 
ATOM   3323 C  CZ    . ARG B 1 148 ? -8.37559  27.35371  -13.53647 1.000 47.91666  ?  178 ARG B CZ    1 
ATOM   3324 N  NH1   . ARG B 1 148 ? -7.27754  28.06260  -13.30835 1.000 38.83172  ?  178 ARG B NH1   1 
ATOM   3325 N  NH2   . ARG B 1 148 ? -9.35467  27.36478  -12.63355 1.000 47.79576  ?  178 ARG B NH2   1 
ATOM   3326 N  N     . PHE B 1 149 ? -5.92912  20.63851  -15.09344 1.000 35.00490  ?  179 PHE B N     1 
ATOM   3327 C  CA    . PHE B 1 149 ? -6.33829  19.30054  -14.68751 1.000 34.14231  ?  179 PHE B CA    1 
ATOM   3328 C  C     . PHE B 1 149 ? -5.40443  18.80742  -13.59245 1.000 33.37785  ?  179 PHE B C     1 
ATOM   3329 O  O     . PHE B 1 149 ? -4.17941  18.90230  -13.72534 1.000 33.60395  ?  179 PHE B O     1 
ATOM   3330 C  CB    . PHE B 1 149 ? -6.31228  18.35157  -15.87654 1.000 34.42639  ?  179 PHE B CB    1 
ATOM   3331 C  CG    . PHE B 1 149 ? -6.64445  16.92659  -15.55060 1.000 33.64943  ?  179 PHE B CG    1 
ATOM   3332 C  CD1   . PHE B 1 149 ? -7.92952  16.55671  -15.19273 1.000 33.24245  ?  179 PHE B CD1   1 
ATOM   3333 C  CD2   . PHE B 1 149 ? -5.67254  15.94750  -15.64955 1.000 33.41785  ?  179 PHE B CD2   1 
ATOM   3334 C  CE1   . PHE B 1 149 ? -8.23567  15.23273  -14.92179 1.000 35.72646  ?  179 PHE B CE1   1 
ATOM   3335 C  CE2   . PHE B 1 149 ? -5.96269  14.61952  -15.38161 1.000 32.78151  ?  179 PHE B CE2   1 
ATOM   3336 C  CZ    . PHE B 1 149 ? -7.24976  14.25464  -15.02073 1.000 32.38142  ?  179 PHE B CZ    1 
ATOM   3337 N  N     . PHE B 1 150 ? -5.98358  18.23145  -12.54451 1.000 32.51676  ?  180 PHE B N     1 
ATOM   3338 C  CA    . PHE B 1 150 ? -5.21173  17.74334  -11.41246 1.000 31.74484  ?  180 PHE B CA    1 
ATOM   3339 C  C     . PHE B 1 150 ? -5.94990  16.57239  -10.79055 1.000 30.93011  ?  180 PHE B C     1 
ATOM   3340 O  O     . PHE B 1 150 ? -7.13191  16.70350  -10.46365 1.000 30.77977  ?  180 PHE B O     1 
ATOM   3341 C  CB    . PHE B 1 150 ? -5.00671  18.85029  -10.38141 1.000 31.64570  ?  180 PHE B CB    1 
ATOM   3342 C  CG    . PHE B 1 150 ? -3.92082  18.54916  -9.39232  1.000 31.05368  ?  180 PHE B CG    1 
ATOM   3343 C  CD1   . PHE B 1 150 ? -4.15600  17.68115  -8.33837  1.000 30.13120  ?  180 PHE B CD1   1 
ATOM   3344 C  CD2   . PHE B 1 150 ? -2.66076  19.09804  -9.54420  1.000 31.46801  ?  180 PHE B CD2   1 
ATOM   3345 C  CE1   . PHE B 1 150 ? -3.15211  17.38803  -7.42229  1.000 30.55551  ?  180 PHE B CE1   1 
ATOM   3346 C  CE2   . PHE B 1 150 ? -1.65686  18.81391  -8.65012  1.000 30.95414  ?  180 PHE B CE2   1 
ATOM   3347 C  CZ    . PHE B 1 150 ? -1.89804  17.95791  -7.57517  1.000 31.28065  ?  180 PHE B CZ    1 
ATOM   3348 N  N     . THR B 1 151 ? -5.25103  15.44832  -10.60252 1.000 30.46123  ?  181 THR B N     1 
ATOM   3349 C  CA    . THR B 1 151 ? -5.87218  14.20237  -10.18461 1.000 29.80934  ?  181 THR B CA    1 
ATOM   3350 C  C     . THR B 1 151 ? -4.90434  13.38125  -9.33555  1.000 29.14957  ?  181 THR B C     1 
ATOM   3351 O  O     . THR B 1 151 ? -3.70832  13.67213  -9.24144  1.000 29.24770  ?  181 THR B O     1 
ATOM   3352 C  CB    . THR B 1 151 ? -6.34016  13.37545  -11.38668 1.000 30.17542  ?  181 THR B CB    1 
ATOM   3353 O  OG1   . THR B 1 151 ? -7.19031  12.31352  -10.92678 1.000 29.62045  ?  181 THR B OG1   1 
ATOM   3354 C  CG2   . THR B 1 151 ? -5.14715  12.80035  -12.14359 1.000 30.46696  ?  181 THR B CG2   1 
ATOM   3355 N  N     . GLY B 1 152 ? -5.43450  12.32429  -8.74363  1.000 28.53032  ?  182 GLY B N     1 
ATOM   3356 C  CA    . GLY B 1 152 ? -4.68366  11.45619  -7.84159  1.000 27.86477  ?  182 GLY B CA    1 
ATOM   3357 C  C     . GLY B 1 152 ? -5.64181  10.73526  -6.91769  1.000 27.22076  ?  182 GLY B C     1 
ATOM   3358 O  O     . GLY B 1 152 ? -6.76581  10.38938  -7.30979  1.000 29.48081  ?  182 GLY B O     1 
ATOM   3359 N  N     . PHE B 1 153 ? -5.18394  10.50818  -5.69365  1.000 28.42422  ?  183 PHE B N     1 
ATOM   3360 C  CA    . PHE B 1 153 ? -6.07308  10.04024  -4.64674  1.000 27.98319  ?  183 PHE B CA    1 
ATOM   3361 C  C     . PHE B 1 153 ? -6.57602  11.27127  -3.90275  1.000 31.38487  ?  183 PHE B C     1 
ATOM   3362 O  O     . PHE B 1 153 ? -5.82402  11.90217  -3.15867  1.000 27.13108  ?  183 PHE B O     1 
ATOM   3363 C  CB    . PHE B 1 153 ? -5.37725  9.06014   -3.71071  1.000 25.73886  ?  183 PHE B CB    1 
ATOM   3364 C  CG    . PHE B 1 153 ? -6.26440  8.57820   -2.60480  1.000 31.36066  ?  183 PHE B CG    1 
ATOM   3365 C  CD1   . PHE B 1 153 ? -7.15248  7.52929   -2.81291  1.000 28.36235  ?  183 PHE B CD1   1 
ATOM   3366 C  CD2   . PHE B 1 153 ? -6.21245  9.17616   -1.35178  1.000 30.05183  ?  183 PHE B CD2   1 
ATOM   3367 C  CE1   . PHE B 1 153 ? -7.97062  7.09335   -1.78999  1.000 34.04832  ?  183 PHE B CE1   1 
ATOM   3368 C  CE2   . PHE B 1 153 ? -7.02858  8.74521   -0.32886  1.000 32.20590  ?  183 PHE B CE2   1 
ATOM   3369 C  CZ    . PHE B 1 153 ? -7.90866  7.70531   -0.54397  1.000 31.38999  ?  183 PHE B CZ    1 
ATOM   3370 N  N     . LEU B 1 154 ? -7.84997  11.60440  -4.08986  1.000 31.68535  ?  184 LEU B N     1 
ATOM   3371 C  CA    . LEU B 1 154 ? -8.37490  12.83343  -3.51487  1.000 31.33146  ?  184 LEU B CA    1 
ATOM   3372 C  C     . LEU B 1 154 ? -8.58105  12.66441  -2.01289  1.000 33.15560  ?  184 LEU B C     1 
ATOM   3373 O  O     . LEU B 1 154 ? -9.14218  11.66246  -1.56697  1.000 34.44082  ?  184 LEU B O     1 
ATOM   3374 C  CB    . LEU B 1 154 ? -9.68280  13.19858  -4.21497  1.000 32.53643  ?  184 LEU B CB    1 
ATOM   3375 C  CG    . LEU B 1 154 ? -9.54362  13.83761  -5.60594  1.000 37.79611  ?  184 LEU B CG    1 
ATOM   3376 C  CD1   . LEU B 1 154 ? -8.81962  12.94156  -6.59890  1.000 32.49762  ?  184 LEU B CD1   1 
ATOM   3377 C  CD2   . LEU B 1 154 ? -10.91653 14.21576  -6.16005  1.000 39.24724  ?  184 LEU B CD2   1 
ATOM   3378 N  N     . LYS B 1 155 ? -8.07902  13.62834  -1.22982  1.000 33.26060  ?  185 LYS B N     1 
ATOM   3379 C  CA    . LYS B 1 155 ? -8.22214  13.69732  0.23017   1.000 34.36982  ?  185 LYS B CA    1 
ATOM   3380 C  C     . LYS B 1 155 ? -8.98004  14.99138  0.53514   1.000 36.64728  ?  185 LYS B C     1 
ATOM   3381 O  O     . LYS B 1 155 ? -8.39193  16.07733  0.53322   1.000 35.70672  ?  185 LYS B O     1 
ATOM   3382 C  CB    . LYS B 1 155 ? -6.85220  13.67516  0.91729   1.000 30.68268  ?  185 LYS B CB    1 
ATOM   3383 C  CG    . LYS B 1 155 ? -5.97028  12.52509  0.48833   1.000 34.49019  ?  185 LYS B CG    1 
ATOM   3384 C  CD    . LYS B 1 155 ? -4.56632  12.58893  1.04446   1.000 33.70911  ?  185 LYS B CD    1 
ATOM   3385 C  CE    . LYS B 1 155 ? -4.56247  12.34789  2.55045   1.000 34.77888  ?  185 LYS B CE    1 
ATOM   3386 N  NZ    . LYS B 1 155 ? -5.16463  11.04294  2.89936   1.000 37.81665  ?  185 LYS B NZ    1 
ATOM   3387 N  N     . LEU B 1 156 ? -10.28207 14.88751  0.79602   1.000 41.00205  ?  186 LEU B N     1 
ATOM   3388 C  CA    . LEU B 1 156 ? -11.15295 16.05759  0.72998   1.000 45.09510  ?  186 LEU B CA    1 
ATOM   3389 C  C     . LEU B 1 156 ? -11.50200 16.67859  2.07497   1.000 52.68468  ?  186 LEU B C     1 
ATOM   3390 O  O     . LEU B 1 156 ? -11.76389 17.88362  2.12198   1.000 56.54231  ?  186 LEU B O     1 
ATOM   3391 C  CB    . LEU B 1 156 ? -12.44592 15.70574  -0.00714  1.000 46.96928  ?  186 LEU B CB    1 
ATOM   3392 C  CG    . LEU B 1 156 ? -12.18283 15.28475  -1.45513  1.000 46.07627  ?  186 LEU B CG    1 
ATOM   3393 C  CD1   . LEU B 1 156 ? -13.46881 14.89190  -2.16725  1.000 49.25014  ?  186 LEU B CD1   1 
ATOM   3394 C  CD2   . LEU B 1 156 ? -11.45466 16.40170  -2.20304  1.000 42.44067  ?  186 LEU B CD2   1 
ATOM   3395 N  N     . ASN B 1 157 ? -11.52217 15.93556  3.17595   1.000 58.92439  ?  187 ASN B N     1 
ATOM   3396 C  CA    . ASN B 1 157 ? -11.92622 16.56357  4.43993   1.000 62.30156  ?  187 ASN B CA    1 
ATOM   3397 C  C     . ASN B 1 157 ? -10.91334 16.26944  5.54201   1.000 53.56980  ?  187 ASN B C     1 
ATOM   3398 O  O     . ASN B 1 157 ? -11.25848 15.89644  6.66397   1.000 56.84580  ?  187 ASN B O     1 
ATOM   3399 C  CB    . ASN B 1 157 ? -13.34030 16.11970  4.81379   1.000 70.02834  ?  187 ASN B CB    1 
ATOM   3400 C  CG    . ASN B 1 157 ? -14.40215 17.06682  4.27073   1.000 84.36150  ?  187 ASN B CG    1 
ATOM   3401 O  OD1   . ASN B 1 157 ? -14.08701 18.16080  3.80278   1.000 83.79615  ?  187 ASN B OD1   1 
ATOM   3402 N  ND2   . ASN B 1 157 ? -15.66420 16.64794  4.31561   1.000 81.06930  ?  187 ASN B ND2   1 
ATOM   3403 N  N     . GLU B 1 158 ? -9.63730  16.48732  5.23112   1.000 42.49748  ?  188 GLU B N     1 
ATOM   3404 C  CA    . GLU B 1 158 ? -8.53041  16.14419  6.11821   1.000 41.19709  ?  188 GLU B CA    1 
ATOM   3405 C  C     . GLU B 1 158 ? -8.34740  17.20414  7.20526   1.000 38.27688  ?  188 GLU B C     1 
ATOM   3406 O  O     . GLU B 1 158 ? -8.61326  18.39217  6.99626   1.000 37.20238  ?  188 GLU B O     1 
ATOM   3407 C  CB    . GLU B 1 158 ? -7.24735  15.97808  5.30032   1.000 36.32421  ?  188 GLU B CB    1 
ATOM   3408 C  CG    . GLU B 1 158 ? -7.28939  14.76911  4.36928   1.000 38.70493  ?  188 GLU B CG    1 
ATOM   3409 C  CD    . GLU B 1 158 ? -7.16359  13.44908  5.11325   1.000 40.07641  ?  188 GLU B CD    1 
ATOM   3410 O  OE1   . GLU B 1 158 ? -6.24367  13.31896  5.95533   1.000 37.87217  ?  188 GLU B OE1   1 
ATOM   3411 O  OE2   . GLU B 1 158 ? -8.00965  12.56317  4.89016   1.000 46.72740  ?  188 GLU B OE2   1 
ATOM   3412 N  N     . PHE B 1 159 ? -7.89754  16.76506  8.37428   1.000 37.60593  ?  189 PHE B N     1 
ATOM   3413 C  CA    . PHE B 1 159 ? -7.64654  17.70601  9.49833   1.000 36.58671  ?  189 PHE B CA    1 
ATOM   3414 C  C     . PHE B 1 159 ? -6.17759  17.59185  9.88645   1.000 33.25946  ?  189 PHE B C     1 
ATOM   3415 O  O     . PHE B 1 159 ? -5.60469  16.50179  9.85447   1.000 30.92304  ?  189 PHE B O     1 
ATOM   3416 C  CB    . PHE B 1 159 ? -8.59368  17.39407  10.65124  1.000 36.62047  ?  189 PHE B CB    1 
ATOM   3417 C  CG    . PHE B 1 159 ? -10.05266 17.18722  10.28311  1.000 46.92703  ?  189 PHE B CG    1 
ATOM   3418 C  CD1   . PHE B 1 159 ? -10.84552 18.25531  9.88507   1.000 52.38782  ?  189 PHE B CD1   1 
ATOM   3419 C  CD2   . PHE B 1 159 ? -10.63179 15.92728  10.34802  1.000 48.07651  ?  189 PHE B CD2   1 
ATOM   3420 C  CE1   . PHE B 1 159 ? -12.17751 18.06445  9.55595   1.000 56.89136  ?  189 PHE B CE1   1 
ATOM   3421 C  CE2   . PHE B 1 159 ? -11.96378 15.74542  10.01790  1.000 53.15192  ?  189 PHE B CE2   1 
ATOM   3422 C  CZ    . PHE B 1 159 ? -12.73264 16.81351  9.62486   1.000 55.59675  ?  189 PHE B CZ    1 
ATOM   3423 N  N     . PRO B 1 160 ? -5.50350  18.71878  10.18054  1.000 30.89489  ?  190 PRO B N     1 
ATOM   3424 C  CA    . PRO B 1 160 ? -4.07954  18.67162  10.54467  1.000 31.71500  ?  190 PRO B CA    1 
ATOM   3425 C  C     . PRO B 1 160 ? -3.86773  17.81457  11.78066  1.000 32.36767  ?  190 PRO B C     1 
ATOM   3426 O  O     . PRO B 1 160 ? -4.69181  17.80963  12.70059  1.000 30.47114  ?  190 PRO B O     1 
ATOM   3427 C  CB    . PRO B 1 160 ? -3.72042  20.14058  10.80174  1.000 30.03619  ?  190 PRO B CB    1 
ATOM   3428 C  CG    . PRO B 1 160 ? -5.05036  20.85671  10.95464  1.000 35.72915  ?  190 PRO B CG    1 
ATOM   3429 C  CD    . PRO B 1 160 ? -6.02136  20.09583  10.12654  1.000 31.18959  ?  190 PRO B CD    1 
ATOM   3430 N  N     . ILE B 1 161 ? -2.74980  17.09246  11.79374  1.000 28.59523  ?  191 ILE B N     1 
ATOM   3431 C  CA    . ILE B 1 161 ? -2.40999  16.19339  12.89374  1.000 30.42452  ?  191 ILE B CA    1 
ATOM   3432 C  C     . ILE B 1 161 ? -1.66200  17.00029  13.95083  1.000 29.46038  ?  191 ILE B C     1 
ATOM   3433 O  O     . ILE B 1 161 ? -0.58092  17.54719  13.68894  1.000 29.23560  ?  191 ILE B O     1 
ATOM   3434 C  CB    . ILE B 1 161 ? -1.57406  15.00333  12.40378  1.000 32.79077  ?  191 ILE B CB    1 
ATOM   3435 C  CG1   . ILE B 1 161 ? -2.43008  14.08643  11.50168  1.000 28.87732  ?  191 ILE B CG1   1 
ATOM   3436 C  CG2   . ILE B 1 161 ? -0.96824  14.25523  13.60081  1.000 33.87394  ?  191 ILE B CG2   1 
ATOM   3437 C  CD1   . ILE B 1 161 ? -1.69714  12.88638  10.92471  1.000 33.01492  ?  191 ILE B CD1   1 
ATOM   3438 N  N     . ARG B 1 162 ? -2.24210  17.07032  15.14678  1.000 32.48258  ?  192 ARG B N     1 
ATOM   3439 C  CA    . ARG B 1 162 ? -1.68311  17.85623  16.24185  1.000 31.80755  ?  192 ARG B CA    1 
ATOM   3440 C  C     . ARG B 1 162 ? -0.96729  17.01913  17.30389  1.000 33.02468  ?  192 ARG B C     1 
ATOM   3441 O  O     . ARG B 1 162 ? -0.52032  17.57706  18.30594  1.000 32.25391  ?  192 ARG B O     1 
ATOM   3442 C  CB    . ARG B 1 162 ? -2.79109  18.66632  16.90478  1.000 28.71891  ?  192 ARG B CB    1 
ATOM   3443 C  CG    . ARG B 1 162 ? -3.65993  19.44543  15.94072  1.000 32.92837  ?  192 ARG B CG    1 
ATOM   3444 C  CD    . ARG B 1 162 ? -2.86176  20.51238  15.23282  1.000 31.21216  ?  192 ARG B CD    1 
ATOM   3445 N  NE    . ARG B 1 162 ? -3.71961  21.40948  14.47077  1.000 34.17655  ?  192 ARG B NE    1 
ATOM   3446 C  CZ    . ARG B 1 162 ? -3.26745  22.38446  13.69884  1.000 31.92826  ?  192 ARG B CZ    1 
ATOM   3447 N  NH1   . ARG B 1 162 ? -1.97241  22.55933  13.49995  1.000 29.46556  ?  192 ARG B NH1   1 
ATOM   3448 N  NH2   . ARG B 1 162 ? -4.13731  23.19956  13.11178  1.000 30.53086  ?  192 ARG B NH2   1 
ATOM   3449 N  N     . GLN B 1 163 ? -0.84640  15.71512  17.11086  1.000 32.31759  ?  193 GLN B N     1 
ATOM   3450 C  CA    . GLN B 1 163 ? -0.10157  14.83003  17.99690  1.000 32.15327  ?  193 GLN B CA    1 
ATOM   3451 C  C     . GLN B 1 163 ? 1.39847   15.00188  17.78704  1.000 31.94933  ?  193 GLN B C     1 
ATOM   3452 O  O     . GLN B 1 163 ? 1.90153   14.67086  16.70507  1.000 30.52648  ?  193 GLN B O     1 
ATOM   3453 C  CB    . GLN B 1 163 ? -0.52068  13.38408  17.72483  1.000 38.28114  ?  193 GLN B CB    1 
ATOM   3454 C  CG    . GLN B 1 163 ? -1.93976  13.02620  18.16970  1.000 43.71950  ?  193 GLN B CG    1 
ATOM   3455 C  CD    . GLN B 1 163 ? -2.42884  11.71227  17.55162  1.000 58.42138  ?  193 GLN B CD    1 
ATOM   3456 O  OE1   . GLN B 1 163 ? -2.47900  10.66826  18.20958  1.000 59.24271  ?  193 GLN B OE1   1 
ATOM   3457 N  NE2   . GLN B 1 163 ? -2.79172  11.76634  16.26959  1.000 52.98356  ?  193 GLN B NE2   1 
ATOM   3458 N  N     . PRO B 1 164 ? 2.15144   15.52578  18.76412  1.000 33.67544  ?  194 PRO B N     1 
ATOM   3459 C  CA    . PRO B 1 164 ? 3.54850   15.90165  18.48325  1.000 29.16257  ?  194 PRO B CA    1 
ATOM   3460 C  C     . PRO B 1 164 ? 4.45741   14.71957  18.18130  1.000 30.12276  ?  194 PRO B C     1 
ATOM   3461 O  O     . PRO B 1 164 ? 5.54447   14.91648  17.62940  1.000 27.76044  ?  194 PRO B O     1 
ATOM   3462 C  CB    . PRO B 1 164 ? 3.97446   16.66458  19.74531  1.000 30.67926  ?  194 PRO B CB    1 
ATOM   3463 C  CG    . PRO B 1 164 ? 3.06233   16.17964  20.79822  1.000 36.75445  ?  194 PRO B CG    1 
ATOM   3464 C  CD    . PRO B 1 164 ? 1.74536   15.94679  20.11510  1.000 33.75899  ?  194 PRO B CD    1 
ATOM   3465 N  N     . PHE B 1 165 ? 4.02726   13.49461  18.46323  1.000 29.95928  ?  195 PHE B N     1 
ATOM   3466 C  CA    . PHE B 1 165 ? 4.86918   12.33453  18.06527  1.000 32.73399  ?  195 PHE B CA    1 
ATOM   3467 C  C     . PHE B 1 165 ? 4.70127   11.96059  16.59024  1.000 31.10322  ?  195 PHE B C     1 
ATOM   3468 O  O     . PHE B 1 165 ? 5.53224   11.20452  16.08829  1.000 28.17576  ?  195 PHE B O     1 
ATOM   3469 C  CB    . PHE B 1 165 ? 4.46799   11.09055  18.84520  1.000 32.45321  ?  195 PHE B CB    1 
ATOM   3470 C  CG    . PHE B 1 165 ? 2.97796   10.80770  18.84506  1.000 36.73919  ?  195 PHE B CG    1 
ATOM   3471 C  CD1   . PHE B 1 165 ? 2.38299   10.14679  17.77899  1.000 39.08371  ?  195 PHE B CD1   1 
ATOM   3472 C  CD2   . PHE B 1 165 ? 2.18691   11.19775  19.91200  1.000 40.92993  ?  195 PHE B CD2   1 
ATOM   3473 C  CE1   . PHE B 1 165 ? 1.02797   9.89792   17.77887  1.000 39.73231  ?  195 PHE B CE1   1 
ATOM   3474 C  CE2   . PHE B 1 165 ? 0.83188   10.93788  19.90688  1.000 40.87163  ?  195 PHE B CE2   1 
ATOM   3475 C  CZ    . PHE B 1 165 ? 0.26891   10.26697  18.85581  1.000 42.11997  ?  195 PHE B CZ    1 
ATOM   3476 N  N     . SER B 1 166 ? 3.68939   12.50171  15.90417  1.000 31.68720  ?  196 SER B N     1 
ATOM   3477 C  CA    . SER B 1 166 ? 3.41045   12.02277  14.56113  1.000 30.58276  ?  196 SER B CA    1 
ATOM   3478 C  C     . SER B 1 166 ? 4.44359   12.51270  13.54924  1.000 31.02399  ?  196 SER B C     1 
ATOM   3479 O  O     . SER B 1 166 ? 4.96869   13.63064  13.63431  1.000 29.31104  ?  196 SER B O     1 
ATOM   3480 C  CB    . SER B 1 166 ? 2.01553   12.43692  14.11902  1.000 30.70488  ?  196 SER B CB    1 
ATOM   3481 O  OG    . SER B 1 166 ? 1.85562   12.09898  12.76100  1.000 32.32384  ?  196 SER B OG    1 
ATOM   3482 N  N     . LYS B 1 167 ? 4.70559   11.65570  12.55723  1.000 29.24788  ?  197 LYS B N     1 
ATOM   3483 C  CA    . LYS B 1 167 ? 5.54473   12.04665  11.43032  1.000 33.22288  ?  197 LYS B CA    1 
ATOM   3484 C  C     . LYS B 1 167 ? 4.94991   13.24573  10.69630  1.000 32.13399  ?  197 LYS B C     1 
ATOM   3485 O  O     . LYS B 1 167 ? 5.69004   14.05367  10.12939  1.000 33.51504  ?  197 LYS B O     1 
ATOM   3486 C  CB    . LYS B 1 167 ? 5.70569   10.85866  10.47030  1.000 33.90105  ?  197 LYS B CB    1 
ATOM   3487 C  CG    . LYS B 1 167 ? 6.50283   11.14961  9.20638   1.000 31.73461  ?  197 LYS B CG    1 
ATOM   3488 C  CD    . LYS B 1 167 ? 6.65778   9.88862   8.37836   1.000 36.51488  ?  197 LYS B CD    1 
ATOM   3489 C  CE    . LYS B 1 167 ? 7.74589   10.03654  7.31045   1.000 37.95500  ?  197 LYS B CE    1 
ATOM   3490 N  NZ    . LYS B 1 167 ? 7.99383   8.76554   6.53844   1.000 37.15774  ?  197 LYS B NZ    1 
ATOM   3491 N  N     . TRP B 1 168 ? 3.62392   13.38786  10.71919  1.000 28.44239  ?  198 TRP B N     1 
ATOM   3492 C  CA    . TRP B 1 168 ? 2.91909   14.42595  9.98616   1.000 29.96686  ?  198 TRP B CA    1 
ATOM   3493 C  C     . TRP B 1 168 ? 2.36411   15.50598  10.92014  1.000 28.72897  ?  198 TRP B C     1 
ATOM   3494 O  O     . TRP B 1 168 ? 1.41222   16.21308  10.56807  1.000 26.14900  ?  198 TRP B O     1 
ATOM   3495 C  CB    . TRP B 1 168 ? 1.80910   13.79208  9.14504   1.000 30.98944  ?  198 TRP B CB    1 
ATOM   3496 C  CG    . TRP B 1 168 ? 2.27704   12.56406  8.38105   1.000 36.14780  ?  198 TRP B CG    1 
ATOM   3497 C  CD1   . TRP B 1 168 ? 2.93415   12.53402  7.17510   1.000 33.64041  ?  198 TRP B CD1   1 
ATOM   3498 C  CD2   . TRP B 1 168 ? 2.12987   11.19006  8.78800   1.000 38.47740  ?  198 TRP B CD2   1 
ATOM   3499 N  NE1   . TRP B 1 168 ? 3.19505   11.23001  6.81009   1.000 34.92183  ?  198 TRP B NE1   1 
ATOM   3500 C  CE2   . TRP B 1 168 ? 2.71788   10.39003  7.78603   1.000 38.60028  ?  198 TRP B CE2   1 
ATOM   3501 C  CE3   . TRP B 1 168 ? 1.56271   10.56408  9.90593   1.000 40.47089  ?  198 TRP B CE3   1 
ATOM   3502 C  CZ2   . TRP B 1 168 ? 2.74674   8.99202   7.86699   1.000 42.62738  ?  198 TRP B CZ2   1 
ATOM   3503 C  CZ3   . TRP B 1 168 ? 1.58957   9.17508   9.98290   1.000 40.83603  ?  198 TRP B CZ3   1 
ATOM   3504 C  CH2   . TRP B 1 168 ? 2.17858   8.40605   8.97193   1.000 41.98562  ?  198 TRP B CH2   1 
ATOM   3505 N  N     . PHE B 1 169 ? 2.94903   15.64589  12.10519  1.000 29.76643  ?  199 PHE B N     1 
ATOM   3506 C  CA    . PHE B 1 169 ? 2.53005   16.68290  13.03618  1.000 29.53064  ?  199 PHE B CA    1 
ATOM   3507 C  C     . PHE B 1 169 ? 2.82923   18.06789  12.47625  1.000 25.43667  ?  199 PHE B C     1 
ATOM   3508 O  O     . PHE B 1 169 ? 3.91630   18.33079  11.96335  1.000 26.47989  ?  199 PHE B O     1 
ATOM   3509 C  CB    . PHE B 1 169 ? 3.25091   16.48379  14.37924  1.000 30.74271  ?  199 PHE B CB    1 
ATOM   3510 C  CG    . PHE B 1 169 ? 3.19395   17.67577  15.28727  1.000 29.75162  ?  199 PHE B CG    1 
ATOM   3511 C  CD1   . PHE B 1 169 ? 2.01893   18.01487  15.93918  1.000 29.11806  ?  199 PHE B CD1   1 
ATOM   3512 C  CD2   . PHE B 1 169 ? 4.32101   18.45066  15.50939  1.000 29.55951  ?  199 PHE B CD2   1 
ATOM   3513 C  CE1   . PHE B 1 169 ? 1.96396   19.11386  16.77720  1.000 28.55905  ?  199 PHE B CE1   1 
ATOM   3514 C  CE2   . PHE B 1 169 ? 4.27204   19.54664  16.35441  1.000 30.31403  ?  199 PHE B CE2   1 
ATOM   3515 C  CZ    . PHE B 1 169 ? 3.09402   19.87574  16.98732  1.000 30.06019  ?  199 PHE B CZ    1 
ATOM   3516 N  N     . VAL B 1 170 ? 1.86731   18.97598  12.60019  1.000 25.03494  ?  200 VAL B N     1 
ATOM   3517 C  CA    . VAL B 1 170 ? 2.10248   20.37797  12.29025  1.000 29.55715  ?  200 VAL B CA    1 
ATOM   3518 C  C     . VAL B 1 170 ? 1.53846   21.21599  13.42722  1.000 31.44964  ?  200 VAL B C     1 
ATOM   3519 O  O     . VAL B 1 170 ? 0.39540   21.00609  13.85112  1.000 31.40015  ?  200 VAL B O     1 
ATOM   3520 C  CB    . VAL B 1 170 ? 1.49364   20.78806  10.93421  1.000 30.31311  ?  200 VAL B CB    1 
ATOM   3521 C  CG1   . VAL B 1 170 ? 2.05864   19.89704  9.84223   1.000 28.90182  ?  200 VAL B CG1   1 
ATOM   3522 C  CG2   . VAL B 1 170 ? -0.02137  20.72121  10.96807  1.000 33.88938  ?  200 VAL B CG2   1 
ATOM   3523 N  N     . SER B 1 171 ? 2.35451   22.12889  13.94532  1.000 31.62580  ?  201 SER B N     1 
ATOM   3524 C  CA    . SER B 1 171 ? 1.92650   22.98791  15.04130  1.000 34.63182  ?  201 SER B CA    1 
ATOM   3525 C  C     . SER B 1 171 ? 0.85063   23.95303  14.56024  1.000 34.68953  ?  201 SER B C     1 
ATOM   3526 O  O     . SER B 1 171 ? 0.63176   24.14808  13.35722  1.000 32.99881  ?  201 SER B O     1 
ATOM   3527 C  CB    . SER B 1 171 ? 3.11352   23.76277  15.62643  1.000 31.86509  ?  201 SER B CB    1 
ATOM   3528 O  OG    . SER B 1 171 ? 3.56070   24.78375  14.74750  1.000 35.99996  ?  201 SER B OG    1 
ATOM   3529 N  N     . LYS B 1 172 ? 0.18661   24.59407  15.52420  1.000 36.85639  ?  202 LYS B N     1 
ATOM   3530 C  CA    . LYS B 1 172 ? -0.81626  25.57618  15.15314  1.000 34.44662  ?  202 LYS B CA    1 
ATOM   3531 C  C     . LYS B 1 172 ? -0.20408  26.83513  14.56723  1.000 35.94444  ?  202 LYS B C     1 
ATOM   3532 O  O     . LYS B 1 172 ? -0.89895  27.57222  13.85919  1.000 36.50357  ?  202 LYS B O     1 
ATOM   3533 C  CB    . LYS B 1 172 ? -1.71433  25.91723  16.33507  1.000 35.11038  ?  202 LYS B CB    1 
ATOM   3534 C  CG    . LYS B 1 172 ? -2.62347  24.76531  16.67496  1.000 39.97565  ?  202 LYS B CG    1 
ATOM   3535 C  CD    . LYS B 1 172 ? -3.78650  25.17740  17.55087  1.000 42.49488  ?  202 LYS B CD    1 
ATOM   3536 C  CE    . LYS B 1 172 ? -4.74963  24.01449  17.72475  1.000 44.92757  ?  202 LYS B CE    1 
ATOM   3537 N  NZ    . LYS B 1 172 ? -5.76969  24.31457  18.76567  1.000 56.91670  ?  202 LYS B NZ    1 
ATOM   3538 N  N     . SER B 1 173 ? 1.07592   27.08900  14.80934  1.000 34.98731  ?  203 SER B N     1 
ATOM   3539 C  CA    . SER B 1 173 ? 1.69409   28.20396  14.10743  1.000 34.91217  ?  203 SER B CA    1 
ATOM   3540 C  C     . SER B 1 173 ? 2.14117   27.79495  12.71046  1.000 34.85445  ?  203 SER B C     1 
ATOM   3541 O  O     . SER B 1 173 ? 2.20734   28.64797  11.81948  1.000 36.36968  ?  203 SER B O     1 
ATOM   3542 C  CB    . SER B 1 173 ? 2.87408   28.75482  14.91055  1.000 39.47635  ?  203 SER B CB    1 
ATOM   3543 O  OG    . SER B 1 173 ? 3.98800   27.88271  14.86062  1.000 39.86243  ?  203 SER B OG    1 
ATOM   3544 N  N     . GLU B 1 174 ? 2.44707   26.50693  12.50645  1.000 33.24570  ?  204 GLU B N     1 
ATOM   3545 C  CA    . GLU B 1 174 ? 2.81513   26.01993  11.17946  1.000 34.72938  ?  204 GLU B CA    1 
ATOM   3546 C  C     . GLU B 1 174 ? 1.60421   25.99807  10.25236  1.000 35.04695  ?  204 GLU B C     1 
ATOM   3547 O  O     . GLU B 1 174 ? 1.71135   26.35609  9.07338   1.000 36.02056  ?  204 GLU B O     1 
ATOM   3548 C  CB    . GLU B 1 174 ? 3.43198   24.61986  11.28048  1.000 33.32296  ?  204 GLU B CB    1 
ATOM   3549 C  CG    . GLU B 1 174 ? 4.89994   24.58370  11.72461  1.000 35.59001  ?  204 GLU B CG    1 
ATOM   3550 C  CD    . GLU B 1 174 ? 5.39177   23.18364  12.10361  1.000 36.68306  ?  204 GLU B CD    1 
ATOM   3551 O  OE1   . GLU B 1 174 ? 4.60864   22.39571  12.67952  1.000 34.36280  ?  204 GLU B OE1   1 
ATOM   3552 O  OE2   . GLU B 1 174 ? 6.57676   22.87353  11.84570  1.000 39.28830  ?  204 GLU B OE2   1 
ATOM   3553 N  N     . TYR B 1 175 ? 0.44712   25.58617  10.77525  1.000 33.15113  ?  205 TYR B N     1 
ATOM   3554 C  CA    . TYR B 1 175 ? -0.80881  25.58432  10.02614  1.000 33.96524  ?  205 TYR B CA    1 
ATOM   3555 C  C     . TYR B 1 175 ? -1.92087  25.86140  11.03005  1.000 33.32142  ?  205 TYR B C     1 
ATOM   3556 O  O     . TYR B 1 175 ? -2.28403  24.97741  11.82099  1.000 31.87079  ?  205 TYR B O     1 
ATOM   3557 C  CB    . TYR B 1 175 ? -1.06188  24.27336  9.28408   1.000 31.80954  ?  205 TYR B CB    1 
ATOM   3558 C  CG    . TYR B 1 175 ? -2.29579  24.36051  8.40898   1.000 31.08612  ?  205 TYR B CG    1 
ATOM   3559 C  CD1   . TYR B 1 175 ? -2.23862  24.97953  7.17000   1.000 28.82518  ?  205 TYR B CD1   1 
ATOM   3560 C  CD2   . TYR B 1 175 ? -3.51988  23.86562  8.84286   1.000 31.62900  ?  205 TYR B CD2   1 
ATOM   3561 C  CE1   . TYR B 1 175 ? -3.36554  25.08567  6.36790   1.000 34.26742  ?  205 TYR B CE1   1 
ATOM   3562 C  CE2   . TYR B 1 175 ? -4.64980  23.95675  8.05076   1.000 31.91024  ?  205 TYR B CE2   1 
ATOM   3563 C  CZ    . TYR B 1 175 ? -4.56963  24.56678  6.80778   1.000 32.75246  ?  205 TYR B CZ    1 
ATOM   3564 O  OH    . TYR B 1 175 ? -5.69755  24.67391  6.01369   1.000 30.65673  ?  205 TYR B OH    1 
ATOM   3565 N  N     . PRO B 1 176 ? -2.46775  27.07745  11.04704  1.000 32.15281  ?  206 PRO B N     1 
ATOM   3566 C  CA    . PRO B 1 176 ? -3.34081  27.49151  12.15497  1.000 33.49503  ?  206 PRO B CA    1 
ATOM   3567 C  C     . PRO B 1 176 ? -4.82882  27.20566  12.00183  1.000 36.29008  ?  206 PRO B C     1 
ATOM   3568 O  O     . PRO B 1 176 ? -5.57786  27.57471  12.91278  1.000 37.38224  ?  206 PRO B O     1 
ATOM   3569 C  CB    . PRO B 1 176 ? -3.08866  29.00548  12.22104  1.000 33.72086  ?  206 PRO B CB    1 
ATOM   3570 C  CG    . PRO B 1 176 ? -2.86350  29.39050  10.79207  1.000 35.94148  ?  206 PRO B CG    1 
ATOM   3571 C  CD    . PRO B 1 176 ? -2.08257  28.22044  10.19910  1.000 35.00568  ?  206 PRO B CD    1 
ATOM   3572 N  N     . TRP B 1 177 ? -5.25080  26.53673  10.92978  1.000 35.83536  ?  207 TRP B N     1 
ATOM   3573 C  CA    . TRP B 1 177 ? -6.70780  26.31888  10.73365  1.000 37.31236  ?  207 TRP B CA    1 
ATOM   3574 C  C     . TRP B 1 177 ? -7.12697  24.87291  11.06157  1.000 38.43676  ?  207 TRP B C     1 
ATOM   3575 O  O     . TRP B 1 177 ? -6.26706  23.99283  11.05562  1.000 31.57512  ?  207 TRP B O     1 
ATOM   3576 C  CB    . TRP B 1 177 ? -7.14763  26.78896  9.33862   1.000 33.26707  ?  207 TRP B CB    1 
ATOM   3577 C  CG    . TRP B 1 177 ? -6.84747  28.24494  9.10469   1.000 35.46416  ?  207 TRP B CG    1 
ATOM   3578 C  CD1   . TRP B 1 177 ? -7.51841  29.31099  9.62466   1.000 34.90558  ?  207 TRP B CD1   1 
ATOM   3579 C  CD2   . TRP B 1 177 ? -5.76935  28.79485  8.31980   1.000 34.38237  ?  207 TRP B CD2   1 
ATOM   3580 N  NE1   . TRP B 1 177 ? -6.95026  30.48094  9.20374   1.000 35.64060  ?  207 TRP B NE1   1 
ATOM   3581 C  CE2   . TRP B 1 177 ? -5.87421  30.19886  8.40783   1.000 38.04754  ?  207 TRP B CE2   1 
ATOM   3582 C  CE3   . TRP B 1 177 ? -4.73833  28.24377  7.55587   1.000 36.13341  ?  207 TRP B CE3   1 
ATOM   3583 C  CZ2   . TRP B 1 177 ? -4.98607  31.05079  7.75893   1.000 32.64227  ?  207 TRP B CZ2   1 
ATOM   3584 C  CZ3   . TRP B 1 177 ? -3.85920  29.08770  6.91697   1.000 34.89637  ?  207 TRP B CZ3   1 
ATOM   3585 C  CH2   . TRP B 1 177 ? -3.98007  30.47171  7.02400   1.000 35.44530  ?  207 TRP B CH2   1 
ATOM   3586 N  N     . ASP B 1 178 ? -8.41901  24.66103  11.29645  1.000 41.53175  ?  208 ASP B N     1 
ATOM   3587 C  CA    . ASP B 1 178 ? -8.95018  23.34907  11.75737  1.000 42.75968  ?  208 ASP B CA    1 
ATOM   3588 C  C     . ASP B 1 178 ? -9.07318  22.34012  10.61733  1.000 39.65380  ?  208 ASP B C     1 
ATOM   3589 O  O     . ASP B 1 178 ? -9.38232  21.18514  10.88427  1.000 39.30528  ?  208 ASP B O     1 
ATOM   3590 C  CB    . ASP B 1 178 ? -10.31822 23.54919  12.38226  1.000 45.68445  ?  208 ASP B CB    1 
ATOM   3591 C  CG    . ASP B 1 178 ? -10.38123 24.49216  13.57328  1.000 57.33261  ?  208 ASP B CG    1 
ATOM   3592 O  OD1   . ASP B 1 178 ? -9.31224  24.82304  14.11938  1.000 63.79136  ?  208 ASP B OD1   1 
ATOM   3593 O  OD2   . ASP B 1 178 ? -11.50522 24.87927  13.94619  1.000 62.00729  ?  208 ASP B OD2   1 
ATOM   3594 N  N     . ARG B 1 179 ? -8.89203  22.78213  9.38036   1.000 36.94094  ?  209 ARG B N     1 
ATOM   3595 C  CA    . ARG B 1 179 ? -9.12103  21.84919  8.25732   1.000 38.73176  ?  209 ARG B CA    1 
ATOM   3596 C  C     . ARG B 1 179 ? -8.12590  22.13712  7.14041   1.000 36.02521  ?  209 ARG B C     1 
ATOM   3597 O  O     . ARG B 1 179 ? -7.77077  23.29709  6.94947   1.000 32.25326  ?  209 ARG B O     1 
ATOM   3598 C  CB    . ARG B 1 179 ? -10.55897 21.94134  7.74319   1.000 40.81682  ?  209 ARG B CB    1 
ATOM   3599 C  CG    . ARG B 1 179 ? -11.63611 21.39842  8.66709   1.000 53.49277  ?  209 ARG B CG    1 
ATOM   3600 C  CD    . ARG B 1 179 ? -13.01503 21.62258  8.08097   1.000 65.84635  ?  209 ARG B CD    1 
ATOM   3601 N  NE    . ARG B 1 179 ? -13.87716 20.44366  8.21686   1.000 78.64419  ?  209 ARG B NE    1 
ATOM   3602 C  CZ    . ARG B 1 179 ? -14.87025 20.34273  9.08778   1.000 77.13546  ?  209 ARG B CZ    1 
ATOM   3603 N  NH1   . ARG B 1 179 ? -15.50818 21.42578  9.49275   1.000 74.17496  ?  209 ARG B NH1   1 
ATOM   3604 N  NH2   . ARG B 1 179 ? -15.22141 19.15875  9.55371   1.000 73.70797  ?  209 ARG B NH2   1 
ATOM   3605 N  N     . TYR B 1 180 ? -7.70695  21.08810  6.44842   1.000 32.15163  ?  210 TYR B N     1 
ATOM   3606 C  CA    . TYR B 1 180 ? -6.79483  21.25704  5.30450   1.000 31.94193  ?  210 TYR B CA    1 
ATOM   3607 C  C     . TYR B 1 180 ? -7.61669  21.53915  4.05344   1.000 34.48237  ?  210 TYR B C     1 
ATOM   3608 O  O     . TYR B 1 180 ? -8.81472  21.24827  4.04233   1.000 32.30517  ?  210 TYR B O     1 
ATOM   3609 C  CB    . TYR B 1 180 ? -6.03895  19.93796  5.20153   1.000 28.94091  ?  210 TYR B CB    1 
ATOM   3610 C  CG    . TYR B 1 180 ? -4.78504  19.82382  6.05164   1.000 29.06362  ?  210 TYR B CG    1 
ATOM   3611 C  CD1   . TYR B 1 180 ? -4.03895  20.94573  6.37773   1.000 27.68835  ?  210 TYR B CD1   1 
ATOM   3612 C  CD2   . TYR B 1 180 ? -4.34820  18.59176  6.51864   1.000 30.28949  ?  210 TYR B CD2   1 
ATOM   3613 C  CE1   . TYR B 1 180 ? -2.89403  20.84660  7.14583   1.000 31.74778  ?  210 TYR B CE1   1 
ATOM   3614 C  CE2   . TYR B 1 180 ? -3.20328  18.47963  7.28674   1.000 30.71290  ?  210 TYR B CE2   1 
ATOM   3615 C  CZ    . TYR B 1 180 ? -2.47719  19.61155  7.60483   1.000 27.93708  ?  210 TYR B CZ    1 
ATOM   3616 O  OH    . TYR B 1 180 ? -1.34827  19.51841  8.35293   1.000 28.13210  ?  210 TYR B OH    1 
ATOM   3617 N  N     . PRO B 1 181 ? -7.04054  22.17312  3.01350   1.000 33.44060  ?  211 PRO B N     1 
ATOM   3618 C  CA    . PRO B 1 181 ? -7.74642  22.29923  1.72945   1.000 33.89906  ?  211 PRO B CA    1 
ATOM   3619 C  C     . PRO B 1 181 ? -7.94150  20.92526  1.12239   1.000 32.58864  ?  211 PRO B C     1 
ATOM   3620 O  O     . PRO B 1 181 ? -7.34064  19.95719  1.60642   1.000 31.10234  ?  211 PRO B O     1 
ATOM   3621 C  CB    . PRO B 1 181 ? -6.78026  23.13916  0.88555   1.000 31.67754  ?  211 PRO B CB    1 
ATOM   3622 C  CG    . PRO B 1 181 ? -5.44834  22.75401  1.38166   1.000 31.12460  ?  211 PRO B CG    1 
ATOM   3623 C  CD    . PRO B 1 181 ? -5.64848  22.66399  2.90464   1.000 31.63214  ?  211 PRO B CD    1 
ATOM   3624 N  N     . PRO B 1 182 ? -8.76542  20.78437  0.07832   1.000 34.64671  ?  212 PRO B N     1 
ATOM   3625 C  CA    . PRO B 1 182 ? -8.73548  19.53139  -0.68971  1.000 34.31250  ?  212 PRO B CA    1 
ATOM   3626 C  C     . PRO B 1 182 ? -7.33245  19.33927  -1.26160  1.000 30.63166  ?  212 PRO B C     1 
ATOM   3627 O  O     . PRO B 1 182 ? -6.68632  20.30522  -1.67652  1.000 30.39238  ?  212 PRO B O     1 
ATOM   3628 C  CB    . PRO B 1 182 ? -9.77436  19.75853  -1.80280  1.000 30.54626  ?  212 PRO B CB    1 
ATOM   3629 C  CG    . PRO B 1 182 ? -10.57328 20.96259  -1.37883  1.000 35.78521  ?  212 PRO B CG    1 
ATOM   3630 C  CD    . PRO B 1 182 ? -9.64927  21.79448  -0.53573  1.000 33.45201  ?  212 PRO B CD    1 
ATOM   3631 N  N     . PHE B 1 183 ? -6.84957  18.09822  -1.26359  1.000 29.83385  ?  213 PHE B N     1 
ATOM   3632 C  CA    . PHE B 1 183 ? -5.55855  17.82711  -1.88849  1.000 29.35005  ?  213 PHE B CA    1 
ATOM   3633 C  C     . PHE B 1 183 ? -5.47366  16.34911  -2.22852  1.000 28.74149  ?  213 PHE B C     1 
ATOM   3634 O  O     . PHE B 1 183 ? -6.32178  15.54819  -1.82961  1.000 31.30731  ?  213 PHE B O     1 
ATOM   3635 C  CB    . PHE B 1 183 ? -4.37558  18.26997  -1.00037  1.000 27.65489  ?  213 PHE B CB    1 
ATOM   3636 C  CG    . PHE B 1 183 ? -4.17177  17.43292  0.23962   1.000 27.87358  ?  213 PHE B CG    1 
ATOM   3637 C  CD1   . PHE B 1 183 ? -4.96885  17.61696  1.36056   1.000 28.24481  ?  213 PHE B CD1   1 
ATOM   3638 C  CD2   . PHE B 1 183 ? -3.15787  16.48081  0.29769   1.000 25.79668  ?  213 PHE B CD2   1 
ATOM   3639 C  CE1   . PHE B 1 183 ? -4.78903  16.82391  2.52355   1.000 29.63762  ?  213 PHE B CE1   1 
ATOM   3640 C  CE2   . PHE B 1 183 ? -2.96605  15.70076  1.45368   1.000 29.57511  ?  213 PHE B CE2   1 
ATOM   3641 C  CZ    . PHE B 1 183 ? -3.78012  15.88081  2.56561   1.000 28.13837  ?  213 PHE B CZ    1 
ATOM   3642 N  N     . CYS B 1 184 ? -4.42363  15.99403  -2.96844  1.000 28.37425  ?  214 CYS B N     1 
ATOM   3643 C  CA    . CYS B 1 184 ? -4.16773  14.62202  -3.38445  1.000 26.77144  ?  214 CYS B CA    1 
ATOM   3644 C  C     . CYS B 1 184 ? -2.93585  14.06787  -2.68136  1.000 27.65242  ?  214 CYS B C     1 
ATOM   3645 O  O     . CYS B 1 184 ? -1.95780  14.78677  -2.46326  1.000 26.23337  ?  214 CYS B O     1 
ATOM   3646 C  CB    . CYS B 1 184 ? -3.96061  14.51504  -4.90044  1.000 27.27952  ?  214 CYS B CB    1 
ATOM   3647 S  SG    . CYS B 1 184 ? -5.44850  14.76221  -5.90056  1.000 29.58777  ?  214 CYS B SG    1 
ATOM   3648 N  N     . SER B 1 185 ? -2.98601  12.78187  -2.34040  1.000 25.58347  ?  215 SER B N     1 
ATOM   3649 C  CA    . SER B 1 185 ? -1.86413  12.14674  -1.66632  1.000 29.16553  ?  215 SER B CA    1 
ATOM   3650 C  C     . SER B 1 185 ? -0.58804  12.38064  -2.44720  1.000 25.58641  ?  215 SER B C     1 
ATOM   3651 O  O     . SER B 1 185 ? -0.54895  12.19167  -3.66521  1.000 26.14716  ?  215 SER B O     1 
ATOM   3652 C  CB    . SER B 1 185 ? -2.11329  10.64376  -1.50438  1.000 27.95141  ?  215 SER B CB    1 
ATOM   3653 O  OG    . SER B 1 185 ? -0.90638  9.98063   -1.17630  1.000 24.37883  ?  215 SER B OG    1 
ATOM   3654 N  N     . GLY B 1 186 ? 0.46094   12.78251  -1.73610  1.000 26.17765  ?  216 GLY B N     1 
ATOM   3655 C  CA    . GLY B 1 186 ? 1.72802   12.97941  -2.38899  1.000 26.71097  ?  216 GLY B CA    1 
ATOM   3656 C  C     . GLY B 1 186 ? 2.37994   11.71736  -2.91097  1.000 25.92222  ?  216 GLY B C     1 
ATOM   3657 O  O     . GLY B 1 186 ? 3.32802   11.83028  -3.69488  1.000 27.18875  ?  216 GLY B O     1 
ATOM   3658 N  N     . THR B 1 187 ? 1.91179   10.52839  -2.50404  1.000 25.36531  ?  217 THR B N     1 
ATOM   3659 C  CA    . THR B 1 187 ? 2.49571   9.29335   -3.02002  1.000 26.42525  ?  217 THR B CA    1 
ATOM   3660 C  C     . THR B 1 187 ? 2.52984   9.27438   -4.54002  1.000 27.99039  ?  217 THR B C     1 
ATOM   3661 O  O     . THR B 1 187 ? 3.41883   8.64731   -5.12896  1.000 31.46038  ?  217 THR B O     1 
ATOM   3662 C  CB    . THR B 1 187 ? 1.74054   8.05641   -2.50812  1.000 27.87952  ?  217 THR B CB    1 
ATOM   3663 O  OG1   . THR B 1 187 ? 0.35558   8.16055   -2.85224  1.000 26.28758  ?  217 THR B OG1   1 
ATOM   3664 C  CG2   . THR B 1 187 ? 1.86940   7.90935   -1.00511  1.000 26.32177  ?  217 THR B CG2   1 
ATOM   3665 N  N     . GLY B 1 188 ? 1.56596   9.92550   -5.19109  1.000 26.59977  ?  218 GLY B N     1 
ATOM   3666 C  CA    . GLY B 1 188 ? 1.57510   10.06654  -6.63408  1.000 27.41642  ?  218 GLY B CA    1 
ATOM   3667 C  C     . GLY B 1 188 ? 0.38422   10.85367  -7.15116  1.000 27.72911  ?  218 GLY B C     1 
ATOM   3668 O  O     . GLY B 1 188 ? -0.75883  10.40578  -7.01927  1.000 28.98351  ?  218 GLY B O     1 
ATOM   3669 N  N     . TYR B 1 189 ? 0.61739   12.03266  -7.71311  1.000 28.37106  ?  219 TYR B N     1 
ATOM   3670 C  CA    . TYR B 1 189 ? -0.46649  12.80078  -8.29618  1.000 28.77155  ?  219 TYR B CA    1 
ATOM   3671 C  C     . TYR B 1 189 ? -0.06432  13.30178  -9.68013  1.000 29.74666  ?  219 TYR B C     1 
ATOM   3672 O  O     . TYR B 1 189 ? 1.12372   13.34467  -10.02703 1.000 30.14206  ?  219 TYR B O     1 
ATOM   3673 C  CB    . TYR B 1 189 ? -0.90545  13.95480  -7.37219  1.000 28.56295  ?  219 TYR B CB    1 
ATOM   3674 C  CG    . TYR B 1 189 ? 0.19259   14.85668  -6.87107  1.000 28.70224  ?  219 TYR B CG    1 
ATOM   3675 C  CD1   . TYR B 1 189 ? 0.71476   15.87265  -7.68000  1.000 29.56813  ?  219 TYR B CD1   1 
ATOM   3676 C  CD2   . TYR B 1 189 ? 0.66147   14.75460  -5.55503  1.000 28.00980  ?  219 TYR B CD2   1 
ATOM   3677 C  CE1   . TYR B 1 189 ? 1.70581   16.72054  -7.20289  1.000 30.50057  ?  219 TYR B CE1   1 
ATOM   3678 C  CE2   . TYR B 1 189 ? 1.65251   15.59049  -5.07392  1.000 28.15629  ?  219 TYR B CE2   1 
ATOM   3679 C  CZ    . TYR B 1 189 ? 2.17468   16.57746  -5.89185  1.000 29.03741  ?  219 TYR B CZ    1 
ATOM   3680 O  OH    . TYR B 1 189 ? 3.16172   17.42235  -5.39274  1.000 30.50373  ?  219 TYR B OH    1 
ATOM   3681 N  N     . VAL B 1 190 ? -1.06721  13.65790  -10.48621 1.000 30.17985  ?  220 VAL B N     1 
ATOM   3682 C  CA    . VAL B 1 190 ? -0.85606  13.94992  -11.90518 1.000 31.11842  ?  220 VAL B CA    1 
ATOM   3683 C  C     . VAL B 1 190 ? -1.58990  15.22201  -12.30321 1.000 31.66918  ?  220 VAL B C     1 
ATOM   3684 O  O     . VAL B 1 190 ? -2.70791  15.47610  -11.84530 1.000 31.35569  ?  220 VAL B O     1 
ATOM   3685 C  CB    . VAL B 1 190 ? -1.31410  12.79099  -12.81126 1.000 31.22969  ?  220 VAL B CB    1 
ATOM   3686 C  CG1   . VAL B 1 190 ? -1.02294  13.13200  -14.24222 1.000 32.22833  ?  220 VAL B CG1   1 
ATOM   3687 C  CG2   . VAL B 1 190 ? -0.62426  11.48391  -12.41023 1.000 31.29022  ?  220 VAL B CG2   1 
ATOM   3688 N  N     . PHE B 1 191 ? -0.96775  16.01997  -13.17114 1.000 32.55759  ?  221 PHE B N     1 
ATOM   3689 C  CA    . PHE B 1 191 ? -1.58458  17.25704  -13.61916 1.000 33.19919  ?  221 PHE B CA    1 
ATOM   3690 C  C     . PHE B 1 191 ? -1.16543  17.57104  -15.05011 1.000 35.32164  ?  221 PHE B C     1 
ATOM   3691 O  O     . PHE B 1 191 ? -0.08343  17.17994  -15.49303 1.000 34.58604  ?  221 PHE B O     1 
ATOM   3692 C  CB    . PHE B 1 191 ? -1.21355  18.41698  -12.69409 1.000 33.17161  ?  221 PHE B CB    1 
ATOM   3693 C  CG    . PHE B 1 191 ? 0.26243   18.50382  -12.38496 1.000 33.26677  ?  221 PHE B CG    1 
ATOM   3694 C  CD1   . PHE B 1 191 ? 0.80227   17.80474  -11.31194 1.000 32.42724  ?  221 PHE B CD1   1 
ATOM   3695 C  CD2   . PHE B 1 191 ? 1.10058   19.30076  -13.14587 1.000 34.40951  ?  221 PHE B CD2   1 
ATOM   3696 C  CE1   . PHE B 1 191 ? 2.16225   17.88960  -11.01582 1.000 32.54307  ?  221 PHE B CE1   1 
ATOM   3697 C  CE2   . PHE B 1 191 ? 2.45556   19.39362  -12.86575 1.000 34.39822  ?  221 PHE B CE2   1 
ATOM   3698 C  CZ    . PHE B 1 191 ? 2.98940   18.69554  -11.79572 1.000 33.54173  ?  221 PHE B CZ    1 
ATOM   3699 N  N     . SER B 1 192 ? -2.02930  18.29314  -15.76817 1.000 34.85742  ?  222 SER B N     1 
ATOM   3700 C  CA    . SER B 1 192 ? -1.63113  18.77114  -17.08412 1.000 37.80035  ?  222 SER B CA    1 
ATOM   3701 C  C     . SER B 1 192 ? -0.47805  19.75902  -16.91499 1.000 36.51066  ?  222 SER B C     1 
ATOM   3702 O  O     . SER B 1 192 ? -0.33608  20.40598  -15.87496 1.000 36.17026  ?  222 SER B O     1 
ATOM   3703 C  CB    . SER B 1 192 ? -2.81101  19.40628  -17.83420 1.000 36.49918  ?  222 SER B CB    1 
ATOM   3704 O  OG    . SER B 1 192 ? -3.59299  20.25733  -17.00525 1.000 37.44311  ?  222 SER B OG    1 
ATOM   3705 N  N     . GLY B 1 193 ? 0.39904   19.80696  -17.91592 1.000 37.38258  ?  223 GLY B N     1 
ATOM   3706 C  CA    . GLY B 1 193 ? 1.61911   20.59984  -17.80379 1.000 37.98108  ?  223 GLY B CA    1 
ATOM   3707 C  C     . GLY B 1 193 ? 1.41023   22.07385  -17.48677 1.000 38.96781  ?  223 GLY B C     1 
ATOM   3708 O  O     . GLY B 1 193 ? 2.24023   22.68275  -16.80768 1.000 38.51456  ?  223 GLY B O     1 
ATOM   3709 N  N     . ASP B 1 194 ? 0.31333   22.67097  -17.98284 1.000 38.81071  ?  224 ASP B N     1 
ATOM   3710 C  CA    . ASP B 1 194 ? 0.03645   24.09499  -17.72983 1.000 39.34149  ?  224 ASP B CA    1 
ATOM   3711 C  C     . ASP B 1 194 ? -0.04565  24.41596  -16.22783 1.000 42.84939  ?  224 ASP B C     1 
ATOM   3712 O  O     . ASP B 1 194 ? 0.37842   25.50391  -15.76776 1.000 40.60378  ?  224 ASP B O     1 
ATOM   3713 C  CB    . ASP B 1 194 ? -1.27145  24.48414  -18.43493 1.000 39.73363  ?  224 ASP B CB    1 
ATOM   3714 C  CG    . ASP B 1 194 ? -2.46258  23.62025  -17.99306 1.000 40.24804  ?  224 ASP B CG    1 
ATOM   3715 O  OD1   . ASP B 1 194 ? -2.31870  22.37523  -17.98408 1.000 38.10115  ?  224 ASP B OD1   1 
ATOM   3716 O  OD2   . ASP B 1 194 ? -3.52855  24.18034  -17.63514 1.000 38.62652  ?  224 ASP B OD2   1 
ATOM   3717 N  N     . VAL B 1 195 ? -0.60081  23.47999  -15.45190 1.000 37.47660  ?  225 VAL B N     1 
ATOM   3718 C  CA    . VAL B 1 195 ? -0.72992  23.66597  -14.01191 1.000 36.55536  ?  225 VAL B CA    1 
ATOM   3719 C  C     . VAL B 1 195 ? 0.62005   23.93382  -13.36678 1.000 40.98144  ?  225 VAL B C     1 
ATOM   3720 O  O     . VAL B 1 195 ? 0.69903   24.62078  -12.33876 1.000 40.03967  ?  225 VAL B O     1 
ATOM   3721 C  CB    . VAL B 1 195 ? -1.40609  22.43602  -13.37100 1.000 37.69047  ?  225 VAL B CB    1 
ATOM   3722 C  CG1   . VAL B 1 195 ? -1.48321  22.59798  -11.83500 1.000 36.67600  ?  225 VAL B CG1   1 
ATOM   3723 C  CG2   . VAL B 1 195 ? -2.76507  22.19317  -13.98512 1.000 35.44971  ?  225 VAL B CG2   1 
ATOM   3724 N  N     . ALA B 1 196 ? 1.69304   23.32972  -13.88871 1.000 42.18737  ?  226 ALA B N     1 
ATOM   3725 C  CA    . ALA B 1 196 ? 3.01001   23.55758  -13.29759 1.000 37.73036  ?  226 ALA B CA    1 
ATOM   3726 C  C     . ALA B 1 196 ? 3.31315   25.04755  -13.22252 1.000 38.28460  ?  226 ALA B C     1 
ATOM   3727 O  O     . ALA B 1 196 ? 3.70711   25.56948  -12.17047 1.000 37.42470  ?  226 ALA B O     1 
ATOM   3728 C  CB    . ALA B 1 196 ? 4.08801   22.82449  -14.09751 1.000 38.99068  ?  226 ALA B CB    1 
ATOM   3729 N  N     . SER B 1 197 ? 3.13432   25.75259  -14.34151 1.000 42.01571  ?  227 SER B N     1 
ATOM   3730 C  CA    . SER B 1 197 ? 3.41646   27.18257  -14.35845 1.000 39.75850  ?  227 SER B CA    1 
ATOM   3731 C  C     . SER B 1 197 ? 2.47146   27.94364  -13.44551 1.000 39.82215  ?  227 SER B C     1 
ATOM   3732 O  O     . SER B 1 197 ? 2.89049   28.87057  -12.74345 1.000 41.57851  ?  227 SER B O     1 
ATOM   3733 C  CB    . SER B 1 197 ? 3.32964   27.72261  -15.78944 1.000 43.47948  ?  227 SER B CB    1 
ATOM   3734 O  OG    . SER B 1 197 ? 4.35265   27.16854  -16.59037 1.000 44.76413  ?  227 SER B OG    1 
ATOM   3735 N  N     . GLN B 1 198 ? 1.18542   27.57576  -13.44763 1.000 41.07521  ?  228 GLN B N     1 
ATOM   3736 C  CA    . GLN B 1 198 ? 0.25142   28.29383  -12.57070 1.000 38.55560  ?  228 GLN B CA    1 
ATOM   3737 C  C     . GLN B 1 198 ? 0.61027   28.12275  -11.08367 1.000 37.79238  ?  228 GLN B C     1 
ATOM   3738 O  O     . GLN B 1 198 ? 0.58930   29.09574  -10.30564 1.000 37.74040  ?  228 GLN B O     1 
ATOM   3739 C  CB    . GLN B 1 198 ? -1.18060  27.84398  -12.85583 1.000 40.49975  ?  228 GLN B CB    1 
ATOM   3740 C  CG    . GLN B 1 198 ? -1.70244  28.30207  -14.20486 1.000 41.58769  ?  228 GLN B CG    1 
ATOM   3741 C  CD    . GLN B 1 198 ? -3.02048  27.65221  -14.55800 1.000 50.92298  ?  228 GLN B CD    1 
ATOM   3742 O  OE1   . GLN B 1 198 ? -4.04950  27.93129  -13.93808 1.000 54.01824  ?  228 GLN B OE1   1 
ATOM   3743 N  NE2   . GLN B 1 198 ? -3.00147  26.78823  -15.57502 1.000 52.50265  ?  228 GLN B NE2   1 
ATOM   3744 N  N     . VAL B 1 199 ? 0.94311   26.89571  -10.66967 1.000 37.04498  ?  229 VAL B N     1 
ATOM   3745 C  CA    . VAL B 1 199 ? 1.30497   26.63864  -9.27665  1.000 35.71693  ?  229 VAL B CA    1 
ATOM   3746 C  C     . VAL B 1 199 ? 2.60500   27.33850  -8.92452  1.000 40.89303  ?  229 VAL B C     1 
ATOM   3747 O  O     . VAL B 1 199 ? 2.73597   27.93046  -7.83749  1.000 40.11528  ?  229 VAL B O     1 
ATOM   3748 C  CB    . VAL B 1 199 ? 1.41979   25.12862  -8.99868  1.000 37.04600  ?  229 VAL B CB    1 
ATOM   3749 C  CG1   . VAL B 1 199 ? 2.14866   24.90851  -7.66262  1.000 35.52841  ?  229 VAL B CG1   1 
ATOM   3750 C  CG2   . VAL B 1 199 ? 0.04872   24.45275  -8.98482  1.000 36.31135  ?  229 VAL B CG2   1 
ATOM   3751 N  N     . TYR B 1 200 ? 3.60807   27.25242  -9.80943  1.000 38.78074  ?  230 TYR B N     1 
ATOM   3752 C  CA    . TYR B 1 200 ? 4.86811   27.92329  -9.51531  1.000 39.59661  ?  230 TYR B CA    1 
ATOM   3753 C  C     . TYR B 1 200 ? 4.63925   29.41831  -9.34128  1.000 41.88609  ?  230 TYR B C     1 
ATOM   3754 O  O     . TYR B 1 200 ? 5.21823   30.04723  -8.44722  1.000 43.53174  ?  230 TYR B O     1 
ATOM   3755 C  CB    . TYR B 1 200 ? 5.90218   27.65722  -10.61622 1.000 44.23049  ?  230 TYR B CB    1 
ATOM   3756 C  CG    . TYR B 1 200 ? 7.18724   28.44509  -10.42509 1.000 47.71947  ?  230 TYR B CG    1 
ATOM   3757 C  CD1   . TYR B 1 200 ? 8.16012   28.01797  -9.52302  1.000 46.16091  ?  230 TYR B CD1   1 
ATOM   3758 C  CD2   . TYR B 1 200 ? 7.40842   29.63108  -11.11904 1.000 45.94946  ?  230 TYR B CD2   1 
ATOM   3759 C  CE1   . TYR B 1 200 ? 9.33318   28.74684  -9.33090  1.000 50.10803  ?  230 TYR B CE1   1 
ATOM   3760 C  CE2   . TYR B 1 200 ? 8.58148   30.36796  -10.93092 1.000 53.65040  ?  230 TYR B CE2   1 
ATOM   3761 C  CZ    . TYR B 1 200 ? 9.53936   29.91884  -10.03185 1.000 56.68063  ?  230 TYR B CZ    1 
ATOM   3762 O  OH    . TYR B 1 200 ? 10.70641  30.63672  -9.83272  1.000 56.34101  ?  230 TYR B OH    1 
ATOM   3763 N  N     . ASN B 1 201 ? 3.73437   29.97542  -10.11935 1.000 40.82618  ?  231 ASN B N     1 
ATOM   3764 C  CA    . ASN B 1 201 ? 3.56351   31.44243  -10.03932 1.000 43.93757  ?  231 ASN B CA    1 
ATOM   3765 C  C     . ASN B 1 201 ? 2.91543   31.78546  -8.70537  1.000 41.45280  ?  231 ASN B C     1 
ATOM   3766 O  O     . ASN B 1 201 ? 3.41845   32.67939  -8.01330  1.000 47.02184  ?  231 ASN B O     1 
ATOM   3767 C  CB    . ASN B 1 201 ? 2.75566   31.97655  -11.21238 1.000 41.71065  ?  231 ASN B CB    1 
ATOM   3768 C  CG    . ASN B 1 201 ? 3.65380   32.42849  -12.33629 1.000 53.78111  ?  231 ASN B CG    1 
ATOM   3769 O  OD1   . ASN B 1 201 ? 4.45477   31.63742  -12.84424 1.000 58.70179  ?  231 ASN B OD1   1 
ATOM   3770 N  ND2   . ASN B 1 201 ? 3.54796   33.68951  -12.72626 1.000 61.73602  ?  231 ASN B ND2   1 
ATOM   3771 N  N     . VAL B 1 202 ? 1.87832   31.05255  -8.34148  1.000 39.02656  ?  232 VAL B N     1 
ATOM   3772 C  CA    . VAL B 1 202 ? 1.13126   31.44959  -7.14653  1.000 39.23800  ?  232 VAL B CA    1 
ATOM   3773 C  C     . VAL B 1 202 ? 1.82810   31.03249  -5.84248  1.000 42.68881  ?  232 VAL B C     1 
ATOM   3774 O  O     . VAL B 1 202 ? 1.48906   31.56049  -4.77350  1.000 42.72753  ?  232 VAL B O     1 
ATOM   3775 C  CB    . VAL B 1 202 ? -0.29580  30.86774  -7.19967  1.000 40.49116  ?  232 VAL B CB    1 
ATOM   3776 C  CG1   . VAL B 1 202 ? -0.23696  29.33873  -7.10371  1.000 36.00818  ?  232 VAL B CG1   1 
ATOM   3777 C  CG2   . VAL B 1 202 ? -1.14284  31.42379  -6.05773  1.000 38.90342  ?  232 VAL B CG2   1 
ATOM   3778 N  N     . SER B 1 203 ? 2.82302   30.14039  -5.90542  1.000 42.30667  ?  233 SER B N     1 
ATOM   3779 C  CA    . SER B 1 203 ? 3.38886   29.52930  -4.70239  1.000 40.85171  ?  233 SER B CA    1 
ATOM   3780 C  C     . SER B 1 203 ? 3.86187   30.55223  -3.66332  1.000 44.81365  ?  233 SER B C     1 
ATOM   3781 O  O     . SER B 1 203 ? 3.63674   30.37222  -2.45834  1.000 40.93062  ?  233 SER B O     1 
ATOM   3782 C  CB    . SER B 1 203 ? 4.52780   28.58120  -5.09432  1.000 40.42078  ?  233 SER B CB    1 
ATOM   3783 O  OG    . SER B 1 203 ? 5.62691   29.28211  -5.65920  1.000 42.20295  ?  233 SER B OG    1 
ATOM   3784 N  N     . LYS B 1 204 ? 4.56301   31.60317  -4.09123  1.000 45.00689  ?  234 LYS B N     1 
ATOM   3785 C  CA    . LYS B 1 204 ? 5.12801   32.48009  -3.06616  1.000 45.01624  ?  234 LYS B CA    1 
ATOM   3786 C  C     . LYS B 1 204 ? 4.08403   33.35817  -2.38122  1.000 43.40655  ?  234 LYS B C     1 
ATOM   3787 O  O     . LYS B 1 204 ? 4.43202   34.05511  -1.42117  1.000 44.00423  ?  234 LYS B O     1 
ATOM   3788 C  CB    . LYS B 1 204 ? 6.26714   33.34299  -3.62603  1.000 51.92022  ?  234 LYS B CB    1 
ATOM   3789 C  CG    . LYS B 1 204 ? 7.60808   32.59886  -3.76094  1.000 57.42570  ?  234 LYS B CG    1 
ATOM   3790 C  CD    . LYS B 1 204 ? 8.59323   33.34079  -4.67283  1.000 62.47011  ?  234 LYS B CD    1 
ATOM   3791 C  CE    . LYS B 1 204 ? 9.44521   32.39273  -5.52579  1.000 66.63321  ?  234 LYS B CE    1 
ATOM   3792 N  NZ    . LYS B 1 204 ? 8.86030   32.07882  -6.87284  1.000 63.71191  ?  234 LYS B NZ    1 
ATOM   3793 N  N     . SER B 1 205 ? 2.82607   33.34931  -2.83533  1.000 40.63216  ?  235 SER B N     1 
ATOM   3794 C  CA    . SER B 1 205 ? 1.76609   34.08640  -2.15540  1.000 40.19039  ?  235 SER B CA    1 
ATOM   3795 C  C     . SER B 1 205 ? 0.90992   33.19846  -1.26050  1.000 42.64887  ?  235 SER B C     1 
ATOM   3796 O  O     . SER B 1 205 ? 0.04491   33.71652  -0.54456  1.000 43.00920  ?  235 SER B O     1 
ATOM   3797 C  CB    . SER B 1 205 ? 0.85224   34.79051  -3.16646  1.000 39.64491  ?  235 SER B CB    1 
ATOM   3798 O  OG    . SER B 1 205 ? -0.14280  33.90763  -3.66758  1.000 46.77293  ?  235 SER B OG    1 
ATOM   3799 N  N     . VAL B 1 206 ? 1.12679   31.88743  -1.28852  1.000 43.49992  ?  236 VAL B N     1 
ATOM   3800 C  CA    . VAL B 1 206 ? 0.29964   30.91050  -0.58962  1.000 40.24955  ?  236 VAL B CA    1 
ATOM   3801 C  C     . VAL B 1 206 ? 0.98849   30.57839  0.72943   1.000 38.61625  ?  236 VAL B C     1 
ATOM   3802 O  O     . VAL B 1 206 ? 2.21347   30.39427  0.74953   1.000 36.99462  ?  236 VAL B O     1 
ATOM   3803 C  CB    . VAL B 1 206 ? 0.08659   29.65754  -1.45767  1.000 34.89366  ?  236 VAL B CB    1 
ATOM   3804 C  CG1   . VAL B 1 206 ? -0.56659  28.53658  -0.66976  1.000 36.56422  ?  236 VAL B CG1   1 
ATOM   3805 C  CG2   . VAL B 1 206 ? -0.71427  29.99666  -2.71073  1.000 37.25314  ?  236 VAL B CG2   1 
ATOM   3806 N  N     . PRO B 1 207 ? 0.26338   30.49343  1.84337   1.000 37.20169  ?  237 PRO B N     1 
ATOM   3807 C  CA    . PRO B 1 207 ? 0.91424   30.15533  3.11941   1.000 36.51162  ?  237 PRO B CA    1 
ATOM   3808 C  C     . PRO B 1 207 ? 1.69812   28.84926  3.02145   1.000 34.80975  ?  237 PRO B C     1 
ATOM   3809 O  O     . PRO B 1 207 ? 1.21807   27.86132  2.46638   1.000 33.08072  ?  237 PRO B O     1 
ATOM   3810 C  CB    . PRO B 1 207 ? -0.26186  30.04642  4.09731   1.000 34.47606  ?  237 PRO B CB    1 
ATOM   3811 C  CG    . PRO B 1 207 ? -1.38573  30.81455  3.47123   1.000 38.94469  ?  237 PRO B CG    1 
ATOM   3812 C  CD    . PRO B 1 207 ? -1.17960  30.75957  1.98525   1.000 39.46875  ?  237 PRO B CD    1 
ATOM   3813 N  N     . TYR B 1 208 ? 2.93508   28.86312  3.51655   1.000 31.49646  ?  238 TYR B N     1 
ATOM   3814 C  CA    . TYR B 1 208 ? 3.78096   27.67604  3.46759   1.000 36.78095  ?  238 TYR B CA    1 
ATOM   3815 C  C     . TYR B 1 208 ? 3.33477   26.60906  4.47153   1.000 37.03787  ?  238 TYR B C     1 
ATOM   3816 O  O     . TYR B 1 208 ? 2.80871   26.90708  5.54849   1.000 33.75024  ?  238 TYR B O     1 
ATOM   3817 C  CB    . TYR B 1 208 ? 5.24598   28.05389  3.72073   1.000 36.79917  ?  238 TYR B CB    1 
ATOM   3818 C  CG    . TYR B 1 208 ? 6.20186   26.86779  3.79778   1.000 37.08216  ?  238 TYR B CG    1 
ATOM   3819 C  CD1   . TYR B 1 208 ? 6.46569   26.24373  5.00779   1.000 36.74759  ?  238 TYR B CD1   1 
ATOM   3820 C  CD2   . TYR B 1 208 ? 6.85291   26.39076  2.66382   1.000 36.05292  ?  238 TYR B CD2   1 
ATOM   3821 C  CE1   . TYR B 1 208 ? 7.33958   25.16265  5.08983   1.000 39.72814  ?  238 TYR B CE1   1 
ATOM   3822 C  CE2   . TYR B 1 208 ? 7.73279   25.31667  2.73087   1.000 35.42720  ?  238 TYR B CE2   1 
ATOM   3823 C  CZ    . TYR B 1 208 ? 7.97163   24.70361  3.94788   1.000 40.17378  ?  238 TYR B CZ    1 
ATOM   3824 O  OH    . TYR B 1 208 ? 8.83851   23.62653  4.04392   1.000 43.08412  ?  238 TYR B OH    1 
ATOM   3825 N  N     . ILE B 1 209 ? 3.54568   25.35005  4.08651   1.000 35.17934  ?  239 ILE B N     1 
ATOM   3826 C  CA    . ILE B 1 209 ? 3.43749   24.21103  4.98847   1.000 32.43095  ?  239 ILE B CA    1 
ATOM   3827 C  C     . ILE B 1 209 ? 4.45042   23.16095  4.55453   1.000 34.47603  ?  239 ILE B C     1 
ATOM   3828 O  O     . ILE B 1 209 ? 4.68951   22.96295  3.36054   1.000 32.86911  ?  239 ILE B O     1 
ATOM   3829 C  CB    . ILE B 1 209 ? 2.00443   23.64017  5.00233   1.000 34.17316  ?  239 ILE B CB    1 
ATOM   3830 C  CG1   . ILE B 1 209 ? 1.87623   22.53016  6.04229   1.000 29.91343  ?  239 ILE B CG1   1 
ATOM   3831 C  CG2   . ILE B 1 209 ? 1.58650   23.14425  3.60428   1.000 28.75002  ?  239 ILE B CG2   1 
ATOM   3832 C  CD1   . ILE B 1 209 ? 0.45817   22.04929  6.22615   1.000 32.05618  ?  239 ILE B CD1   1 
ATOM   3833 N  N     . LYS B 1 210 ? 5.03727   22.47186  5.53056   1.000 32.26013  ?  240 LYS B N     1 
ATOM   3834 C  CA    . LYS B 1 210 ? 6.11120   21.52976  5.24863   1.000 32.36003  ?  240 LYS B CA    1 
ATOM   3835 C  C     . LYS B 1 210 ? 5.62212   20.19983  4.66555   1.000 32.04064  ?  240 LYS B C     1 
ATOM   3836 O  O     . LYS B 1 210 ? 6.45907   19.36275  4.31460   1.000 34.48591  ?  240 LYS B O     1 
ATOM   3837 C  CB    . LYS B 1 210 ? 6.94307   21.28265  6.50669   1.000 35.62120  ?  240 LYS B CB    1 
ATOM   3838 C  CG    . LYS B 1 210 ? 6.20490   20.53569  7.61561   1.000 34.30025  ?  240 LYS B CG    1 
ATOM   3839 C  CD    . LYS B 1 210 ? 7.00278   20.49257  8.90868   1.000 36.03092  ?  240 LYS B CD    1 
ATOM   3840 C  CE    . LYS B 1 210 ? 6.21962   19.77962  10.01759  1.000 35.15858  ?  240 LYS B CE    1 
ATOM   3841 N  NZ    . LYS B 1 210 ? 6.88551   19.87452  11.36365  1.000 37.59209  ?  240 LYS B NZ    1 
ATOM   3842 N  N     . LEU B 1 211 ? 4.31210   19.95996  4.61343   1.000 26.33059  ?  241 LEU B N     1 
ATOM   3843 C  CA    . LEU B 1 211 ? 3.76005   18.79003  3.93435   1.000 29.85754  ?  241 LEU B CA    1 
ATOM   3844 C  C     . LEU B 1 211 ? 3.44121   19.19210  2.49633   1.000 31.64179  ?  241 LEU B C     1 
ATOM   3845 O  O     . LEU B 1 211 ? 2.53931   20.00520  2.26028   1.000 27.72693  ?  241 LEU B O     1 
ATOM   3846 C  CB    . LEU B 1 211 ? 2.52193   18.27113  4.65723   1.000 28.78241  ?  241 LEU B CB    1 
ATOM   3847 C  CG    . LEU B 1 211 ? 2.65477   17.96108  6.16123   1.000 29.41030  ?  241 LEU B CG    1 
ATOM   3848 C  CD1   . LEU B 1 211 ? 1.30169   17.66220  6.79210   1.000 28.64227  ?  241 LEU B CD1   1 
ATOM   3849 C  CD2   . LEU B 1 211 ? 3.57763   16.78398  6.39228   1.000 29.37768  ?  241 LEU B CD2   1 
ATOM   3850 N  N     . GLU B 1 212 ? 4.17424   18.61306  1.53838   1.000 28.29054  ?  242 GLU B N     1 
ATOM   3851 C  CA    . GLU B 1 212 ? 4.15340   19.12010  0.16739   1.000 30.13843  ?  242 GLU B CA    1 
ATOM   3852 C  C     . GLU B 1 212 ? 2.79044   18.93125  -0.49373  1.000 30.51512  ?  242 GLU B C     1 
ATOM   3853 O  O     . GLU B 1 212 ? 2.30459   19.82532  -1.19975  1.000 30.16331  ?  242 GLU B O     1 
ATOM   3854 C  CB    . GLU B 1 212 ? 5.27241   18.48301  -0.65953  1.000 27.40711  ?  242 GLU B CB    1 
ATOM   3855 C  CG    . GLU B 1 212 ? 5.15228   16.96902  -0.86958  1.000 27.92744  ?  242 GLU B CG    1 
ATOM   3856 C  CD    . GLU B 1 212 ? 4.24734   16.58215  -2.03867  1.000 30.40603  ?  242 GLU B CD    1 
ATOM   3857 O  OE1   . GLU B 1 212 ? 4.07351   17.40119  -2.99466  1.000 30.46626  ?  242 GLU B OE1   1 
ATOM   3858 O  OE2   . GLU B 1 212 ? 3.70623   15.45520  -2.00075  1.000 28.19371  ?  242 GLU B OE2   1 
ATOM   3859 N  N     . ASP B 1 213 ? 2.15031   17.77631  -0.28482  1.000 28.55300  ?  243 ASP B N     1 
ATOM   3860 C  CA    . ASP B 1 213 ? 0.86835   17.55645  -0.95294  1.000 28.85827  ?  243 ASP B CA    1 
ATOM   3861 C  C     . ASP B 1 213 ? -0.19260  18.55754  -0.48300  1.000 28.79941  ?  243 ASP B C     1 
ATOM   3862 O  O     . ASP B 1 213 ? -0.95047  19.09764  -1.30305  1.000 28.63387  ?  243 ASP B O     1 
ATOM   3863 C  CB    . ASP B 1 213 ? 0.41019   16.10449  -0.78902  1.000 27.43343  ?  243 ASP B CB    1 
ATOM   3864 C  CG    . ASP B 1 213 ? 0.48301   15.56744  0.67398   1.000 26.81958  ?  243 ASP B CG    1 
ATOM   3865 O  OD1   . ASP B 1 213 ? 0.77500   16.32439  1.64002   1.000 28.23559  ?  243 ASP B OD1   1 
ATOM   3866 O  OD2   . ASP B 1 213 ? 0.25988   14.34446  0.81492   1.000 27.74501  ?  243 ASP B OD2   1 
ATOM   3867 N  N     . VAL B 1 214 ? -0.23468  18.84451  0.82200   1.000 26.50219  ?  244 VAL B N     1 
ATOM   3868 C  CA    . VAL B 1 214 ? -1.11762  19.89158  1.33596   1.000 28.99061  ?  244 VAL B CA    1 
ATOM   3869 C  C     . VAL B 1 214 ? -0.78443  21.24157  0.70702   1.000 27.87049  ?  244 VAL B C     1 
ATOM   3870 O  O     . VAL B 1 214 ? -1.68232  22.00767  0.32296   1.000 27.77134  ?  244 VAL B O     1 
ATOM   3871 C  CB    . VAL B 1 214 ? -1.03975  19.96653  2.87396   1.000 27.78820  ?  244 VAL B CB    1 
ATOM   3872 C  CG1   . VAL B 1 214 ? -1.87268  21.13860  3.39192   1.000 26.74188  ?  244 VAL B CG1   1 
ATOM   3873 C  CG2   . VAL B 1 214 ? -1.50593  18.66956  3.49989   1.000 26.85705  ?  244 VAL B CG2   1 
ATOM   3874 N  N     . PHE B 1 215 ? 0.50361   21.57944  0.62814   1.000 27.52767  ?  245 PHE B N     1 
ATOM   3875 C  CA    . PHE B 1 215 ? 0.86878   22.87342  0.06221   1.000 28.45973  ?  245 PHE B CA    1 
ATOM   3876 C  C     . PHE B 1 215 ? 0.36892   23.00551  -1.36783  1.000 29.20563  ?  245 PHE B C     1 
ATOM   3877 O  O     . PHE B 1 215 ? -0.19194  24.04058  -1.75885  1.000 29.88972  ?  245 PHE B O     1 
ATOM   3878 C  CB    . PHE B 1 215 ? 2.37680   23.07827  0.09335   1.000 28.69449  ?  245 PHE B CB    1 
ATOM   3879 C  CG    . PHE B 1 215 ? 2.79398   24.38825  -0.48058  1.000 31.84320  ?  245 PHE B CG    1 
ATOM   3880 C  CD1   . PHE B 1 215 ? 2.57204   25.55425  0.22843   1.000 30.16182  ?  245 PHE B CD1   1 
ATOM   3881 C  CD2   . PHE B 1 215 ? 3.35310   24.46823  -1.75253  1.000 30.52582  ?  245 PHE B CD2   1 
ATOM   3882 C  CE1   . PHE B 1 215 ? 2.92820   26.78323  -0.28850  1.000 30.98478  ?  245 PHE B CE1   1 
ATOM   3883 C  CE2   . PHE B 1 215 ? 3.71127   25.69221  -2.29347  1.000 35.57552  ?  245 PHE B CE2   1 
ATOM   3884 C  CZ    . PHE B 1 215 ? 3.50632   26.86421  -1.55445  1.000 35.61223  ?  245 PHE B CZ    1 
ATOM   3885 N  N     . VAL B 1 216 ? 0.58889   21.96851  -2.17684  1.000 29.13168  ?  246 VAL B N     1 
ATOM   3886 C  CA    . VAL B 1 216 ? 0.09301   22.01060  -3.54288  1.000 29.81655  ?  246 VAL B CA    1 
ATOM   3887 C  C     . VAL B 1 216 ? -1.41897  22.18475  -3.54001  1.000 32.20958  ?  246 VAL B C     1 
ATOM   3888 O  O     . VAL B 1 216 ? -1.96983  22.92583  -4.36403  1.000 30.52432  ?  246 VAL B O     1 
ATOM   3889 C  CB    . VAL B 1 216 ? 0.54295   20.74757  -4.30088  1.000 32.21956  ?  246 VAL B CB    1 
ATOM   3890 C  CG1   . VAL B 1 216 ? -0.08693  20.68267  -5.67893  1.000 30.31515  ?  246 VAL B CG1   1 
ATOM   3891 C  CG2   . VAL B 1 216 ? 2.08396   20.70343  -4.39274  1.000 29.90217  ?  246 VAL B CG2   1 
ATOM   3892 N  N     . GLY B 1 217 ? -2.11812  21.50579  -2.61509  1.000 28.94248  ?  247 GLY B N     1 
ATOM   3893 C  CA    . GLY B 1 217 ? -3.55811  21.70993  -2.48221  1.000 28.92951  ?  247 GLY B CA    1 
ATOM   3894 C  C     . GLY B 1 217 ? -3.94099  23.15796  -2.20120  1.000 32.41879  ?  247 GLY B C     1 
ATOM   3895 O  O     . GLY B 1 217 ? -4.91389  23.67707  -2.77227  1.000 31.80717  ?  247 GLY B O     1 
ATOM   3896 N  N     . LEU B 1 218 ? -3.20400  23.82086  -1.30612  1.000 31.17050  ?  248 LEU B N     1 
ATOM   3897 C  CA    . LEU B 1 218 ? -3.42988  25.25188  -1.04810  1.000 30.04207  ?  248 LEU B CA    1 
ATOM   3898 C  C     . LEU B 1 218 ? -3.25269  26.06890  -2.32206  1.000 35.09943  ?  248 LEU B C     1 
ATOM   3899 O  O     . LEU B 1 218 ? -4.03158  26.99498  -2.60110  1.000 33.46836  ?  248 LEU B O     1 
ATOM   3900 C  CB    . LEU B 1 218 ? -2.48093  25.75975  0.04900   1.000 32.82950  ?  248 LEU B CB    1 
ATOM   3901 C  CG    . LEU B 1 218 ? -2.69710  25.34574  1.51197   1.000 34.37208  ?  248 LEU B CG    1 
ATOM   3902 C  CD1   . LEU B 1 218 ? -1.49815  25.63159  2.42008   1.000 28.65483  ?  248 LEU B CD1   1 
ATOM   3903 C  CD2   . LEU B 1 218 ? -3.94008  26.02984  2.06188   1.000 32.70920  ?  248 LEU B CD2   1 
ATOM   3904 N  N     . CYS B 1 219 ? -2.21666  25.74781  -3.09998  1.000 33.59910  ?  249 CYS B N     1 
ATOM   3905 C  CA    . CYS B 1 219 ? -1.98748  26.44883  -4.36594  1.000 37.50675  ?  249 CYS B CA    1 
ATOM   3906 C  C     . CYS B 1 219 ? -3.14942  26.23697  -5.33605  1.000 33.74727  ?  249 CYS B C     1 
ATOM   3907 O  O     . CYS B 1 219 ? -3.63827  27.18903  -5.95606  1.000 34.70448  ?  249 CYS B O     1 
ATOM   3908 C  CB    . CYS B 1 219 ? -0.68447  25.97572  -5.00284  1.000 32.60807  ?  249 CYS B CB    1 
ATOM   3909 S  SG    . CYS B 1 219 ? 0.75850   26.46455  -4.07570  1.000 32.84086  ?  249 CYS B SG    1 
ATOM   3910 N  N     . LEU B 1 220 ? -3.59453  24.98602  -5.48112  1.000 32.90866  ?  250 LEU B N     1 
ATOM   3911 C  CA    . LEU B 1 220 ? -4.67948  24.65815  -6.40722  1.000 32.86853  ?  250 LEU B CA    1 
ATOM   3912 C  C     . LEU B 1 220 ? -5.96244  25.37227  -6.01131  1.000 36.13305  ?  250 LEU B C     1 
ATOM   3913 O  O     . LEU B 1 220 ? -6.71932  25.84736  -6.87337  1.000 35.97614  ?  250 LEU B O     1 
ATOM   3914 C  CB    . LEU B 1 220 ? -4.90763  23.14317  -6.44128  1.000 36.87011  ?  250 LEU B CB    1 
ATOM   3915 C  CG    . LEU B 1 220 ? -3.77766  22.26908  -6.99821  1.000 31.46115  ?  250 LEU B CG    1 
ATOM   3916 C  CD1   . LEU B 1 220 ? -4.09182  20.78110  -6.88628  1.000 31.33963  ?  250 LEU B CD1   1 
ATOM   3917 C  CD2   . LEU B 1 220 ? -3.46650  22.66908  -8.43217  1.000 33.91969  ?  250 LEU B CD2   1 
ATOM   3918 N  N     . GLU B 1 221 ? -6.23555  25.43326  -4.70534  1.000 34.46504  ?  251 GLU B N     1 
ATOM   3919 C  CA    . GLU B 1 221 ? -7.38252  26.17336  -4.19041  1.000 38.20063  ?  251 GLU B CA    1 
ATOM   3920 C  C     . GLU B 1 221 ? -7.28635  27.66235  -4.51437  1.000 35.75394  ?  251 GLU B C     1 
ATOM   3921 O  O     . GLU B 1 221 ? -8.27225  28.27546  -4.95243  1.000 39.86300  ?  251 GLU B O     1 
ATOM   3922 C  CB    . GLU B 1 221 ? -7.46967  25.93132  -2.68743  1.000 38.39115  ?  251 GLU B CB    1 
ATOM   3923 C  CG    . GLU B 1 221 ? -8.56867  26.61941  -1.95751  1.000 37.07805  ?  251 GLU B CG    1 
ATOM   3924 C  CD    . GLU B 1 221 ? -8.57484  26.18137  -0.52452  1.000 37.50642  ?  251 GLU B CD    1 
ATOM   3925 O  OE1   . GLU B 1 221 ? -7.67186  26.62726  0.22657   1.000 34.39495  ?  251 GLU B OE1   1 
ATOM   3926 O  OE2   . GLU B 1 221 ? -9.44295  25.34645  -0.15262  1.000 36.65935  ?  251 GLU B OE2   1 
ATOM   3927 N  N     . ARG B 1 222 ? -6.10730  28.26423  -4.31825  1.000 36.34033  ?  252 ARG B N     1 
ATOM   3928 C  CA    . ARG B 1 222 ? -5.95213  29.66723  -4.69220  1.000 36.63236  ?  252 ARG B CA    1 
ATOM   3929 C  C     . ARG B 1 222 ? -6.25698  29.87630  -6.17122  1.000 36.47710  ?  252 ARG B C     1 
ATOM   3930 O  O     . ARG B 1 222 ? -6.73984  30.94736  -6.55723  1.000 41.15175  ?  252 ARG B O     1 
ATOM   3931 C  CB    . ARG B 1 222 ? -4.53511  30.14908  -4.36106  1.000 37.79014  ?  252 ARG B CB    1 
ATOM   3932 C  CG    . ARG B 1 222 ? -4.21093  31.59606  -4.77499  1.000 37.28615  ?  252 ARG B CG    1 
ATOM   3933 C  CD    . ARG B 1 222 ? -4.77392  32.63509  -3.80301  1.000 37.09033  ?  252 ARG B CD    1 
ATOM   3934 N  NE    . ARG B 1 222 ? -4.51707  32.27002  -2.41700  1.000 41.24873  ?  252 ARG B NE    1 
ATOM   3935 C  CZ    . ARG B 1 222 ? -3.47709  32.68890  -1.70490  1.000 43.75354  ?  252 ARG B CZ    1 
ATOM   3936 N  NH1   . ARG B 1 222 ? -2.58397  33.52183  -2.21080  1.000 40.78999  ?  252 ARG B NH1   1 
ATOM   3937 N  NH2   . ARG B 1 222 ? -3.32924  32.25685  -0.45090  1.000 43.39023  ?  252 ARG B NH2   1 
ATOM   3938 N  N     . LEU B 1 223 ? -6.00301  28.86830  -7.00722  1.000 35.31699  ?  253 LEU B N     1 
ATOM   3939 C  CA    . LEU B 1 223 ? -6.18087  28.98135  -8.45423  1.000 38.75840  ?  253 LEU B CA    1 
ATOM   3940 C  C     . LEU B 1 223 ? -7.57787  28.58650  -8.92937  1.000 40.24425  ?  253 LEU B C     1 
ATOM   3941 O  O     . LEU B 1 223 ? -7.86076  28.71457  -10.12239 1.000 42.40177  ?  253 LEU B O     1 
ATOM   3942 C  CB    . LEU B 1 223 ? -5.13290  28.12627  -9.17917  1.000 35.79565  ?  253 LEU B CB    1 
ATOM   3943 C  CG    . LEU B 1 223 ? -3.67486  28.57712  -9.02503  1.000 36.09465  ?  253 LEU B CG    1 
ATOM   3944 C  CD1   . LEU B 1 223 ? -2.72894  27.46904  -9.44998  1.000 36.21550  ?  253 LEU B CD1   1 
ATOM   3945 C  CD2   . LEU B 1 223 ? -3.38767  29.83911  -9.79897  1.000 38.63426  ?  253 LEU B CD2   1 
ATOM   3946 N  N     . ASN B 1 224 ? -8.45499  28.13257  -8.02945  1.000 38.54249  ?  254 ASN B N     1 
ATOM   3947 C  CA    . ASN B 1 224 ? -9.80001  27.64871  -8.36958  1.000 42.93808  ?  254 ASN B CA    1 
ATOM   3948 C  C     . ASN B 1 224 ? -9.74805  26.45573  -9.31761  1.000 41.65083  ?  254 ASN B C     1 
ATOM   3949 O  O     . ASN B 1 224 ? -10.64900 26.26584  -10.14170 1.000 43.05205  ?  254 ASN B O     1 
ATOM   3950 C  CB    . ASN B 1 224 ? -10.67185 28.75781  -8.97063  1.000 42.50002  ?  254 ASN B CB    1 
ATOM   3951 C  CG    . ASN B 1 224 ? -10.94382 29.89081  -7.98762  1.000 56.27829  ?  254 ASN B CG    1 
ATOM   3952 O  OD1   . ASN B 1 224 ? -11.38294 29.66882  -6.85467  1.000 62.03505  ?  254 ASN B OD1   1 
ATOM   3953 N  ND2   . ASN B 1 224 ? -10.69167 31.11480  -8.42457  1.000 55.46950  ?  254 ASN B ND2   1 
ATOM   3954 N  N     . ILE B 1 225 ? -8.70214  25.64062  -9.19554  1.000 41.40620  ?  255 ILE B N     1 
ATOM   3955 C  CA    . ILE B 1 225 ? -8.57220  24.38863  -9.93957  1.000 38.71207  ?  255 ILE B CA    1 
ATOM   3956 C  C     . ILE B 1 225 ? -9.18338  23.28267  -9.09165  1.000 39.18131  ?  255 ILE B C     1 
ATOM   3957 O  O     . ILE B 1 225 ? -8.66051  22.94659  -8.02961  1.000 38.46993  ?  255 ILE B O     1 
ATOM   3958 C  CB    . ILE B 1 225 ? -7.10620  24.08149  -10.26545 1.000 34.49643  ?  255 ILE B CB    1 
ATOM   3959 C  CG1   . ILE B 1 225 ? -6.58801  25.02547  -11.34938 1.000 38.70193  ?  255 ILE B CG1   1 
ATOM   3960 C  CG2   . ILE B 1 225 ? -6.93431  22.61049  -10.65047 1.000 34.37790  ?  255 ILE B CG2   1 
ATOM   3961 C  CD1   . ILE B 1 225 ? -5.08400  25.07933  -11.42925 1.000 40.75950  ?  255 ILE B CD1   1 
ATOM   3962 N  N     . ARG B 1 226 ? -10.27940 22.71579  -9.56476  1.000 39.49230  ?  256 ARG B N     1 
ATOM   3963 C  CA    . ARG B 1 226 ? -10.97157 21.67884  -8.77785  1.000 39.59277  ?  256 ARG B CA    1 
ATOM   3964 C  C     . ARG B 1 226 ? -10.30568 20.31778  -9.01383  1.000 37.23195  ?  256 ARG B C     1 
ATOM   3965 O  O     . ARG B 1 226 ? -9.98461  20.00978  -10.16081 1.000 37.10788  ?  256 ARG B O     1 
ATOM   3966 C  CB    . ARG B 1 226 ? -12.45954 21.69599  -9.12498  1.000 47.56622  ?  256 ARG B CB    1 
ATOM   3967 C  CG    . ARG B 1 226 ? -13.14445 22.97205  -8.66100  1.000 64.51342  ?  256 ARG B CG    1 
ATOM   3968 C  CD    . ARG B 1 226 ? -14.63043 22.95120  -8.97013  1.000 86.01357  ?  256 ARG B CD    1 
ATOM   3969 N  NE    . ARG B 1 226 ? -15.27433 24.21126  -8.58615  1.000 99.88422  ?  256 ARG B NE    1 
ATOM   3970 C  CZ    . ARG B 1 226 ? -16.53928 24.52539  -8.83725  1.000 105.51929 ?  256 ARG B CZ    1 
ATOM   3971 N  NH1   . ARG B 1 226 ? -17.37533 23.60248  -9.27635  1.000 102.92561 ?  256 ARG B NH1   1 
ATOM   3972 N  NH2   . ARG B 1 226 ? -16.96017 25.76442  -8.64726  1.000 102.38021 ?  256 ARG B NH2   1 
ATOM   3973 N  N     . LEU B 1 227 ? -10.11785 19.55273  -7.93583  1.000 33.85971  ?  257 LEU B N     1 
ATOM   3974 C  CA    . LEU B 1 227 ? -9.56197  18.21368  -8.08382  1.000 31.29458  ?  257 LEU B CA    1 
ATOM   3975 C  C     . LEU B 1 227 ? -10.56900 17.31980  -8.79993  1.000 37.69878  ?  257 LEU B C     1 
ATOM   3976 O  O     . LEU B 1 227 ? -11.77701 17.42091  -8.56804  1.000 39.40714  ?  257 LEU B O     1 
ATOM   3977 C  CB    . LEU B 1 227 ? -9.20615  17.60661  -6.72381  1.000 31.93099  ?  257 LEU B CB    1 
ATOM   3978 C  CG    . LEU B 1 227 ? -8.25615  18.36849  -5.79570  1.000 31.97271  ?  257 LEU B CG    1 
ATOM   3979 C  CD1   . LEU B 1 227 ? -7.93634  17.55542  -4.52670  1.000 32.04520  ?  257 LEU B CD1   1 
ATOM   3980 C  CD2   . LEU B 1 227 ? -6.97705  18.74938  -6.51758  1.000 31.06898  ?  257 LEU B CD2   1 
ATOM   3981 N  N     . GLU B 1 228 ? -10.06701 16.43077  -9.67092  1.000 32.43820  ?  258 GLU B N     1 
ATOM   3982 C  CA    . GLU B 1 228 ? -10.92003 15.52188  -10.42501 1.000 36.18603  ?  258 GLU B CA    1 
ATOM   3983 C  C     . GLU B 1 228 ? -10.43419 14.08782  -10.29701 1.000 33.31192  ?  258 GLU B C     1 
ATOM   3984 O  O     . GLU B 1 228 ? -9.23321  13.81871  -10.33191 1.000 34.31684  ?  258 GLU B O     1 
ATOM   3985 C  CB    . GLU B 1 228 ? -10.95287 15.88292  -11.90701 1.000 34.45313  ?  258 GLU B CB    1 
ATOM   3986 C  CG    . GLU B 1 228 ? -11.40271 17.29497  -12.18501 1.000 41.38759  ?  258 GLU B CG    1 
ATOM   3987 C  CD    . GLU B 1 228 ? -11.40454 17.63901  -13.66500 1.000 46.47705  ?  258 GLU B CD    1 
ATOM   3988 O  OE1   . GLU B 1 228 ? -11.77756 16.76107  -14.47705 1.000 49.85624  ?  258 GLU B OE1   1 
ATOM   3989 O  OE2   . GLU B 1 228 ? -11.01840 18.78498  -14.00993 1.000 45.55089  ?  258 GLU B OE2   1 
ATOM   3990 N  N     . GLU B 1 229 ? -11.37129 13.15891  -10.17912 1.000 38.48954  ?  259 GLU B N     1 
ATOM   3991 C  CA    . GLU B 1 229 ? -11.00642 11.75488  -10.24212 1.000 39.03520  ?  259 GLU B CA    1 
ATOM   3992 C  C     . GLU B 1 229 ? -10.55233 11.40987  -11.65710 1.000 35.58539  ?  259 GLU B C     1 
ATOM   3993 O  O     . GLU B 1 229 ? -11.03519 11.97595  -12.63712 1.000 36.06045  ?  259 GLU B O     1 
ATOM   3994 C  CB    . GLU B 1 229 ? -12.18454 10.86999  -9.83625  1.000 39.85473  ?  259 GLU B CB    1 
ATOM   3995 C  CG    . GLU B 1 229 ? -12.68164 11.10500  -8.43829  1.000 45.68585  ?  259 GLU B CG    1 
ATOM   3996 C  CD    . GLU B 1 229 ? -11.86281 10.35589  -7.40724  1.000 45.89808  ?  259 GLU B CD    1 
ATOM   3997 O  OE1   . GLU B 1 229 ? -10.89684 9.65480   -7.78917  1.000 40.70382  ?  259 GLU B OE1   1 
ATOM   3998 O  OE2   . GLU B 1 229 ? -12.19190 10.45889  -6.21026  1.000 53.10141  ?  259 GLU B OE2   1 
ATOM   3999 N  N     . LEU B 1 230 ? -9.56841  10.51678  -11.75603 1.000 36.27237  ?  260 LEU B N     1 
ATOM   4000 C  CA    . LEU B 1 230 ? -9.03934  10.14576  -13.06200 1.000 36.36237  ?  260 LEU B CA    1 
ATOM   4001 C  C     . LEU B 1 230 ? -9.97036  9.20888   -13.82111 1.000 39.69217  ?  260 LEU B C     1 
ATOM   4002 O  O     . LEU B 1 230 ? -10.04625 9.28192   -15.05411 1.000 37.59453  ?  260 LEU B O     1 
ATOM   4003 C  CB    . LEU B 1 230 ? -7.66541  9.49062   -12.92290 1.000 30.71465  ?  260 LEU B CB    1 
ATOM   4004 C  CG    . LEU B 1 230 ? -7.14335  8.97261   -14.26487 1.000 30.93538  ?  260 LEU B CG    1 
ATOM   4005 C  CD1   . LEU B 1 230 ? -6.97715  10.12262  -15.22282 1.000 33.41255  ?  260 LEU B CD1   1 
ATOM   4006 C  CD2   . LEU B 1 230 ? -5.83244  8.21947   -14.11577 1.000 30.42382  ?  260 LEU B CD2   1 
ATOM   4007 N  N     . HIS B 1 231 ? -10.70651 8.35893   -13.11119 1.000 34.35189  ?  261 HIS B N     1 
ATOM   4008 C  CA    . HIS B 1 231 ? -11.46256 7.29302   -13.74329 1.000 39.00489  ?  261 HIS B CA    1 
ATOM   4009 C  C     . HIS B 1 231 ? -12.67266 6.99412   -12.87940 1.000 41.64841  ?  261 HIS B C     1 
ATOM   4010 O  O     . HIS B 1 231 ? -12.78471 7.47710   -11.74940 1.000 42.20704  ?  261 HIS B O     1 
ATOM   4011 C  CB    . HIS B 1 231 ? -10.57966 6.05294   -13.94724 1.000 39.64082  ?  261 HIS B CB    1 
ATOM   4012 C  CG    . HIS B 1 231 ? -11.23871 4.95903   -14.72033 1.000 42.35051  ?  261 HIS B CG    1 
ATOM   4013 N  ND1   . HIS B 1 231 ? -11.45488 3.70503   -14.18738 1.000 47.92731  ?  261 HIS B ND1   1 
ATOM   4014 C  CD2   . HIS B 1 231 ? -11.71860 4.91911   -15.98737 1.000 43.52896  ?  261 HIS B CD2   1 
ATOM   4015 C  CE1   . HIS B 1 231 ? -12.04387 2.93912   -15.09246 1.000 41.28771  ?  261 HIS B CE1   1 
ATOM   4016 N  NE2   . HIS B 1 231 ? -12.21671 3.65316   -16.19145 1.000 43.28667  ?  261 HIS B NE2   1 
ATOM   4017 N  N     . SER B 1 232 ? -13.60069 6.21722   -13.43950 1.000 44.05265  ?  262 SER B N     1 
ATOM   4018 C  CA    . SER B 1 232 ? -14.79380 5.81732   -12.69962 1.000 43.55639  ?  262 SER B CA    1 
ATOM   4019 C  C     . SER B 1 232 ? -14.45699 4.89126   -11.54661 1.000 47.78289  ?  262 SER B C     1 
ATOM   4020 O  O     . SER B 1 232 ? -15.24008 4.79431   -10.59668 1.000 53.02382  ?  262 SER B O     1 
ATOM   4021 C  CB    . SER B 1 232 ? -15.79579 5.11345   -13.62272 1.000 49.05748  ?  262 SER B CB    1 
ATOM   4022 O  OG    . SER B 1 232 ? -15.17881 4.12241   -14.43370 1.000 49.23921  ?  262 SER B OG    1 
ATOM   4023 N  N     . GLN B 1 233 ? -13.31205 4.20515   -11.61353 1.000 47.75333  ?  263 GLN B N     1 
ATOM   4024 C  CA    . GLN B 1 233 ? -12.85823 3.31507   -10.56252 1.000 46.39492  ?  263 GLN B CA    1 
ATOM   4025 C  C     . GLN B 1 233 ? -11.59923 3.87393   -9.89739  1.000 40.47833  ?  263 GLN B C     1 
ATOM   4026 O  O     . GLN B 1 233 ? -10.80011 4.56187   -10.54130 1.000 36.72679  ?  263 GLN B O     1 
ATOM   4027 C  CB    . GLN B 1 233 ? -12.54032 1.91706   -11.10753 1.000 46.70558  ?  263 GLN B CB    1 
ATOM   4028 C  CG    . GLN B 1 233 ? -13.66032 1.26419   -11.90364 1.000 53.41986  ?  263 GLN B CG    1 
ATOM   4029 C  CD    . GLN B 1 233 ? -14.91241 1.02429   -11.08976 1.000 61.03956  ?  263 GLN B CD    1 
ATOM   4030 O  OE1   . GLN B 1 233 ? -14.84855 0.62525   -9.92276  1.000 68.86484  ?  263 GLN B OE1   1 
ATOM   4031 N  NE2   . GLN B 1 233 ? -16.06433 1.27042   -11.70185 1.000 60.46554  ?  263 GLN B NE2   1 
ATOM   4032 N  N     . PRO B 1 234 ? -11.38737 3.59587   -8.61738  1.000 39.11675  ?  264 PRO B N     1 
ATOM   4033 C  CA    . PRO B 1 234 ? -10.14338 4.04273   -7.98526  1.000 37.00718  ?  264 PRO B CA    1 
ATOM   4034 C  C     . PRO B 1 234 ? -8.93637  3.50463   -8.74217  1.000 33.95763  ?  264 PRO B C     1 
ATOM   4035 O  O     . PRO B 1 234 ? -8.94544  2.37265   -9.23620  1.000 32.00885  ?  264 PRO B O     1 
ATOM   4036 C  CB    . PRO B 1 234 ? -10.24456 3.46970   -6.56129  1.000 36.78202  ?  264 PRO B CB    1 
ATOM   4037 C  CG    . PRO B 1 234 ? -11.28866 2.36981   -6.65441  1.000 36.53641  ?  264 PRO B CG    1 
ATOM   4038 C  CD    . PRO B 1 234 ? -12.25752 2.86293   -7.68448  1.000 40.51771  ?  264 PRO B CD    1 
ATOM   4039 N  N     . THR B 1 235 ? -7.90927  4.34854   -8.88206  1.000 30.91877  ?  265 THR B N     1 
ATOM   4040 C  CA    . THR B 1 235 ? -6.67326  3.92843   -9.53796  1.000 28.03048  ?  265 THR B CA    1 
ATOM   4041 C  C     . THR B 1 235 ? -5.40229  4.28029   -8.77984  1.000 27.53991  ?  265 THR B C     1 
ATOM   4042 O  O     . THR B 1 235 ? -4.35031  3.73319   -9.12177  1.000 28.17993  ?  265 THR B O     1 
ATOM   4043 C  CB    . THR B 1 235 ? -6.57008  4.50946   -10.96394 1.000 30.81973  ?  265 THR B CB    1 
ATOM   4044 O  OG1   . THR B 1 235 ? -6.85594  5.90949   -10.94793 1.000 28.35285  ?  265 THR B OG1   1 
ATOM   4045 C  CG2   . THR B 1 235 ? -7.53006  3.81058   -11.90304 1.000 30.64705  ?  265 THR B CG2   1 
ATOM   4046 N  N     . PHE B 1 236 ? -5.45229  5.16726   -7.78482  1.000 26.69344  ?  266 PHE B N     1 
ATOM   4047 C  CA    . PHE B 1 236 ? -4.30732  5.51113   -6.95172  1.000 27.59371  ?  266 PHE B CA    1 
ATOM   4048 C  C     . PHE B 1 236 ? -4.54850  4.91611   -5.56675  1.000 29.14013  ?  266 PHE B C     1 
ATOM   4049 O  O     . PHE B 1 236 ? -5.63353  5.10120   -4.99684  1.000 28.27694  ?  266 PHE B O     1 
ATOM   4050 C  CB    . PHE B 1 236 ? -4.14418  7.03411   -6.84266  1.000 26.48976  ?  266 PHE B CB    1 
ATOM   4051 C  CG    . PHE B 1 236 ? -3.86700  7.73712   -8.15562  1.000 29.97577  ?  266 PHE B CG    1 
ATOM   4052 C  CD1   . PHE B 1 236 ? -4.90489  8.04124   -9.03070  1.000 28.58238  ?  266 PHE B CD1   1 
ATOM   4053 C  CD2   . PHE B 1 236 ? -2.57793  8.14200   -8.49049  1.000 28.10254  ?  266 PHE B CD2   1 
ATOM   4054 C  CE1   . PHE B 1 236 ? -4.65973  8.68525   -10.22066 1.000 28.47808  ?  266 PHE B CE1   1 
ATOM   4055 C  CE2   . PHE B 1 236 ? -2.32876  8.80301   -9.69645  1.000 28.39966  ?  266 PHE B CE2   1 
ATOM   4056 C  CZ    . PHE B 1 236 ? -3.36566  9.07513   -10.54554 1.000 28.80595  ?  266 PHE B CZ    1 
ATOM   4057 N  N     . PHE B 1 237 ? -3.55262  4.21000   -5.01769  1.000 25.27553  ?  267 PHE B N     1 
ATOM   4058 C  CA    . PHE B 1 237 ? -3.72580  3.47698   -3.75972  1.000 26.80147  ?  267 PHE B CA    1 
ATOM   4059 C  C     . PHE B 1 237 ? -2.61586  3.78584   -2.76162  1.000 27.44388  ?  267 PHE B C     1 
ATOM   4060 O  O     . PHE B 1 237 ? -1.66595  3.00275   -2.60656  1.000 28.21125  ?  267 PHE B O     1 
ATOM   4061 C  CB    . PHE B 1 237 ? -3.84393  1.97600   -4.04077  1.000 26.52324  ?  267 PHE B CB    1 
ATOM   4062 C  CG    . PHE B 1 237 ? -5.04489  1.63514   -4.87389  1.000 28.39985  ?  267 PHE B CG    1 
ATOM   4063 C  CD1   . PHE B 1 237 ? -6.27996  1.39325   -4.27600  1.000 29.38084  ?  267 PHE B CD1   1 
ATOM   4064 C  CD2   . PHE B 1 237 ? -4.97077  1.63317   -6.26288  1.000 27.34749  ?  267 PHE B CD2   1 
ATOM   4065 C  CE1   . PHE B 1 237 ? -7.39993  1.10238   -5.04910  1.000 27.38147  ?  267 PHE B CE1   1 
ATOM   4066 C  CE2   . PHE B 1 237 ? -6.08573  1.34831   -7.03198  1.000 28.58741  ?  267 PHE B CE2   1 
ATOM   4067 C  CZ    . PHE B 1 237 ? -7.30281  1.08941   -6.42410  1.000 30.84107  ?  267 PHE B CZ    1 
ATOM   4068 N  N     . PRO B 1 238 ? -2.72581  4.90984   -2.03660  1.000 27.38522  ?  268 PRO B N     1 
ATOM   4069 C  CA    . PRO B 1 238 ? -1.73187  5.21571   -0.99450  1.000 27.07118  ?  268 PRO B CA    1 
ATOM   4070 C  C     . PRO B 1 238 ? -1.72307  4.19168   0.11547   1.000 29.70873  ?  268 PRO B C     1 
ATOM   4071 O  O     . PRO B 1 238 ? -0.71314  4.07156   0.82256   1.000 31.31281  ?  268 PRO B O     1 
ATOM   4072 C  CB    . PRO B 1 238 ? -2.18278  6.58674   -0.46050  1.000 25.65110  ?  268 PRO B CB    1 
ATOM   4073 C  CG    . PRO B 1 238 ? -3.11863  7.13486   -1.51557  1.000 28.04112  ?  268 PRO B CG    1 
ATOM   4074 C  CD    . PRO B 1 238 ? -3.78070  5.93894   -2.10966  1.000 28.05345  ?  268 PRO B CD    1 
ATOM   4075 N  N     . GLY B 1 239 ? -2.82516  3.46678   0.30636   1.000 28.92124  ?  269 GLY B N     1 
ATOM   4076 C  CA    . GLY B 1 239 ? -2.91034  2.45076   1.32932   1.000 27.51568  ?  269 GLY B CA    1 
ATOM   4077 C  C     . GLY B 1 239 ? -2.25244  1.14571   0.97834   1.000 29.99766  ?  269 GLY B C     1 
ATOM   4078 O  O     . GLY B 1 239 ? -2.08160  0.30566   1.86633   1.000 30.04599  ?  269 GLY B O     1 
ATOM   4079 N  N     . GLY B 1 240 ? -1.84735  0.97470   -0.28263  1.000 31.16294  ?  270 GLY B N     1 
ATOM   4080 C  CA    . GLY B 1 240 ? -1.23143  -0.25335  -0.73661  1.000 28.00147  ?  270 GLY B CA    1 
ATOM   4081 C  C     . GLY B 1 240 ? -2.26350  -1.27023  -1.17272  1.000 27.89297  ?  270 GLY B C     1 
ATOM   4082 O  O     . GLY B 1 240 ? -3.47349  -1.08912  -1.03582  1.000 29.44210  ?  270 GLY B O     1 
ATOM   4083 N  N     . LEU B 1 241 ? -1.76956  -2.37527  -1.71571  1.000 26.43238  ?  271 LEU B N     1 
ATOM   4084 C  CA    . LEU B 1 241 ? -2.66460  -3.35416  -2.30882  1.000 29.57750  ?  271 LEU B CA    1 
ATOM   4085 C  C     . LEU B 1 241 ? -2.06875  -4.74323  -2.18680  1.000 29.64502  ?  271 LEU B C     1 
ATOM   4086 O  O     . LEU B 1 241 ? -0.84777  -4.90735  -2.17070  1.000 31.11811  ?  271 LEU B O     1 
ATOM   4087 C  CB    . LEU B 1 241 ? -2.91645  -3.07910  -3.78983  1.000 27.88258  ?  271 LEU B CB    1 
ATOM   4088 C  CG    . LEU B 1 241 ? -3.75130  -1.86900  -4.16487  1.000 30.30828  ?  271 LEU B CG    1 
ATOM   4089 C  CD1   . LEU B 1 241 ? -3.77115  -1.77596  -5.69487  1.000 27.53710  ?  271 LEU B CD1   1 
ATOM   4090 C  CD2   . LEU B 1 241 ? -5.16635  -1.93988  -3.57399  1.000 31.58081  ?  271 LEU B CD2   1 
ATOM   4091 N  N     . ARG B 1 242 ? -2.95086  -5.73314  -2.10791  1.000 30.33954  ?  272 ARG B N     1 
ATOM   4092 C  CA    . ARG B 1 242 ? -2.57398  -7.12317  -2.31691  1.000 33.18874  ?  272 ARG B CA    1 
ATOM   4093 C  C     . ARG B 1 242 ? -2.26887  -7.33216  -3.79989  1.000 31.18906  ?  272 ARG B C     1 
ATOM   4094 O  O     . ARG B 1 242 ? -3.08776  -7.01006  -4.66195  1.000 30.34005  ?  272 ARG B O     1 
ATOM   4095 C  CB    . ARG B 1 242 ? -3.73010  -8.01607  -1.90204  1.000 35.80794  ?  272 ARG B CB    1 
ATOM   4096 C  CG    . ARG B 1 242 ? -3.63620  -9.43907  -2.36107  1.000 39.84247  ?  272 ARG B CG    1 
ATOM   4097 C  CD    . ARG B 1 242 ? -4.83932  -10.19096 -1.83519  1.000 43.81284  ?  272 ARG B CD    1 
ATOM   4098 N  NE    . ARG B 1 242 ? -4.50150  -11.46301 -1.22120  1.000 48.28461  ?  272 ARG B NE    1 
ATOM   4099 C  CZ    . ARG B 1 242 ? -5.38163  -12.25594 -0.62530  1.000 45.65135  ?  272 ARG B CZ    1 
ATOM   4100 N  NH1   . ARG B 1 242 ? -6.64361  -11.88682 -0.45540  1.000 54.34879  ?  272 ARG B NH1   1 
ATOM   4101 N  NH2   . ARG B 1 242 ? -4.97879  -13.43199 -0.15729  1.000 44.46759  ?  272 ARG B NH2   1 
ATOM   4102 N  N     . PHE B 1 243 ? -1.09089  -7.86127  -4.10580  1.000 31.02202  ?  273 PHE B N     1 
ATOM   4103 C  CA    . PHE B 1 243 ? -0.66178  -7.89727  -5.49277  1.000 32.44537  ?  273 PHE B CA    1 
ATOM   4104 C  C     . PHE B 1 243 ? -1.33282  -9.01019  -6.28786  1.000 34.89975  ?  273 PHE B C     1 
ATOM   4105 O  O     . PHE B 1 243 ? -1.43197  -10.15219 -5.82990  1.000 35.41835  ?  273 PHE B O     1 
ATOM   4106 C  CB    . PHE B 1 243 ? 0.84722   -8.07342  -5.61564  1.000 31.67023  ?  273 PHE B CB    1 
ATOM   4107 C  CG    . PHE B 1 243 ? 1.28733   -8.21442  -7.04261  1.000 33.61525  ?  273 PHE B CG    1 
ATOM   4108 C  CD1   . PHE B 1 243 ? 1.31951   -7.11140  -7.87057  1.000 32.28959  ?  273 PHE B CD1   1 
ATOM   4109 C  CD2   . PHE B 1 243 ? 1.59925   -9.45244  -7.57161  1.000 32.34120  ?  273 PHE B CD2   1 
ATOM   4110 C  CE1   . PHE B 1 243 ? 1.68961   -7.23040  -9.19555  1.000 33.60974  ?  273 PHE B CE1   1 
ATOM   4111 C  CE2   . PHE B 1 243 ? 1.96835   -9.57344  -8.89759  1.000 35.17855  ?  273 PHE B CE2   1 
ATOM   4112 C  CZ    . PHE B 1 243 ? 2.01053   -8.45542  -9.71055  1.000 33.02145  ?  273 PHE B CZ    1 
ATOM   4113 N  N     . SER B 1 244 ? -1.72968  -8.67311  -7.51488  1.000 32.36846  ?  274 SER B N     1 
ATOM   4114 C  CA    . SER B 1 244 ? -2.07468  -9.64205  -8.54194  1.000 31.97362  ?  274 SER B CA    1 
ATOM   4115 C  C     . SER B 1 244 ? -1.82350  -8.99504  -9.89290  1.000 34.77061  ?  274 SER B C     1 
ATOM   4116 O  O     . SER B 1 244 ? -1.99637  -7.77802  -10.04788 1.000 33.44443  ?  274 SER B O     1 
ATOM   4117 C  CB    . SER B 1 244 ? -3.53574  -10.11191 -8.45108  1.000 31.82706  ?  274 SER B CB    1 
ATOM   4118 O  OG    . SER B 1 244 ? -4.45361  -9.09081  -8.79613  1.000 37.11535  ?  274 SER B OG    1 
ATOM   4119 N  N     . VAL B 1 245 ? -1.40550  -9.81405  -10.86288 1.000 29.36811  ?  275 VAL B N     1 
ATOM   4120 C  CA    . VAL B 1 245 ? -1.17633  -9.32204  -12.21785 1.000 33.35776  ?  275 VAL B CA    1 
ATOM   4121 C  C     . VAL B 1 245 ? -2.41322  -8.59790  -12.72994 1.000 35.74343  ?  275 VAL B C     1 
ATOM   4122 O  O     . VAL B 1 245 ? -2.34806  -7.45490  -13.20290 1.000 34.37259  ?  275 VAL B O     1 
ATOM   4123 C  CB    . VAL B 1 245 ? -0.79437  -10.49505 -13.14285 1.000 38.59068  ?  275 VAL B CB    1 
ATOM   4124 C  CG1   . VAL B 1 245 ? -1.02521  -10.13099 -14.61086 1.000 38.50370  ?  275 VAL B CG1   1 
ATOM   4125 C  CG2   . VAL B 1 245 ? 0.65156   -10.94120 -12.89074 1.000 36.88360  ?  275 VAL B CG2   1 
ATOM   4126 N  N     . CYS B 1 246 ? -3.56829  -9.24879  -12.61806 1.000 34.31482  ?  276 CYS B N     1 
ATOM   4127 C  CA    . CYS B 1 246 ? -4.77819  -8.69165  -13.20815 1.000 39.24510  ?  276 CYS B CA    1 
ATOM   4128 C  C     . CYS B 1 246 ? -5.15811  -7.37964  -12.54514 1.000 33.50607  ?  276 CYS B C     1 
ATOM   4129 O  O     . CYS B 1 246 ? -5.64997  -6.46157  -13.20516 1.000 36.95020  ?  276 CYS B O     1 
ATOM   4130 C  CB    . CYS B 1 246 ? -5.92629  -9.69154  -13.10827 1.000 39.15670  ?  276 CYS B CB    1 
ATOM   4131 S  SG    . CYS B 1 246 ? -5.73734  -11.13053 -14.18730 1.000 52.05067  ?  276 CYS B SG    1 
ATOM   4132 N  N     . LEU B 1 247 ? -4.95022  -7.27569  -11.23612 1.000 35.53562  ?  277 LEU B N     1 
ATOM   4133 C  CA    . LEU B 1 247 ? -5.25515  -6.02268  -10.56411 1.000 32.33930  ?  277 LEU B CA    1 
ATOM   4134 C  C     . LEU B 1 247 ? -4.28901  -4.92576  -10.98800 1.000 34.96763  ?  277 LEU B C     1 
ATOM   4135 O  O     . LEU B 1 247 ? -4.71187  -3.81571  -11.34501 1.000 34.90249  ?  277 LEU B O     1 
ATOM   4136 C  CB    . LEU B 1 247 ? -5.22330  -6.22272  -9.05612  1.000 32.46125  ?  277 LEU B CB    1 
ATOM   4137 C  CG    . LEU B 1 247 ? -5.39324  -4.92673  -8.27510  1.000 30.15216  ?  277 LEU B CG    1 
ATOM   4138 C  CD1   . LEU B 1 247 ? -6.70614  -4.26459  -8.64619  1.000 32.14234  ?  277 LEU B CD1   1 
ATOM   4139 C  CD2   . LEU B 1 247 ? -5.34040  -5.20978  -6.78510  1.000 28.04069  ?  277 LEU B CD2   1 
ATOM   4140 N  N     . PHE B 1 248 ? -2.99004  -5.22989  -10.99990 1.000 29.12136  ?  278 PHE B N     1 
ATOM   4141 C  CA    . PHE B 1 248 ? -2.01691  -4.18898  -11.28078 1.000 30.87825  ?  278 PHE B CA    1 
ATOM   4142 C  C     . PHE B 1 248 ? -2.01774  -3.77194  -12.73777 1.000 33.60026  ?  278 PHE B C     1 
ATOM   4143 O  O     . PHE B 1 248 ? -1.41361  -2.74399  -13.06369 1.000 29.47448  ?  278 PHE B O     1 
ATOM   4144 C  CB    . PHE B 1 248 ? -0.60999  -4.62813  -10.86567 1.000 29.71858  ?  278 PHE B CB    1 
ATOM   4145 C  CG    . PHE B 1 248 ? -0.30009  -4.35520  -9.41464  1.000 27.70636  ?  278 PHE B CG    1 
ATOM   4146 C  CD1   . PHE B 1 248 ? -1.18921  -4.73114  -8.42573  1.000 29.43220  ?  278 PHE B CD1   1 
ATOM   4147 C  CD2   . PHE B 1 248 ? 0.86195   -3.70133  -9.04852  1.000 28.90717  ?  278 PHE B CD2   1 
ATOM   4148 C  CE1   . PHE B 1 248 ? -0.91130  -4.46421  -7.07670  1.000 32.63564  ?  278 PHE B CE1   1 
ATOM   4149 C  CE2   . PHE B 1 248 ? 1.14686   -3.43639  -7.69749  1.000 31.03100  ?  278 PHE B CE2   1 
ATOM   4150 C  CZ    . PHE B 1 248 ? 0.25673   -3.81233  -6.71858  1.000 29.98836  ?  278 PHE B CZ    1 
ATOM   4151 N  N     . ARG B 1 249 ? -2.65374  -4.54885  -13.61485 1.000 31.52370  ?  279 ARG B N     1 
ATOM   4152 C  CA    . ARG B 1 249 ? -2.82558  -4.09480  -14.99185 1.000 34.86050  ?  279 ARG B CA    1 
ATOM   4153 C  C     . ARG B 1 249 ? -3.82145  -2.93670  -15.11991 1.000 33.68297  ?  279 ARG B C     1 
ATOM   4154 O  O     . ARG B 1 249 ? -3.80729  -2.23867  -16.14089 1.000 33.28757  ?  279 ARG B O     1 
ATOM   4155 C  CB    . ARG B 1 249 ? -3.27461  -5.24673  -15.87192 1.000 34.00718  ?  279 ARG B CB    1 
ATOM   4156 C  CG    . ARG B 1 249 ? -2.16967  -6.17283  -16.34285 1.000 36.68557  ?  279 ARG B CG    1 
ATOM   4157 C  CD    . ARG B 1 249 ? -2.83972  -7.33474  -17.07294 1.000 40.83273  ?  279 ARG B CD    1 
ATOM   4158 N  NE    . ARG B 1 249 ? -1.91775  -8.26181  -17.71289 1.000 43.92119  ?  279 ARG B NE    1 
ATOM   4159 C  CZ    . ARG B 1 249 ? -2.28176  -9.12175  -18.65694 1.000 49.62326  ?  279 ARG B CZ    1 
ATOM   4160 N  NH1   . ARG B 1 249 ? -3.49871  -9.10362  -19.17805 1.000 48.25311  ?  279 ARG B NH1   1 
ATOM   4161 N  NH2   . ARG B 1 249 ? -1.39380  -10.00183 -19.11589 1.000 47.97667  ?  279 ARG B NH2   1 
ATOM   4162 N  N     . ARG B 1 250 ? -4.68252  -2.71864  -14.11997 1.000 33.48375  ?  280 ARG B N     1 
ATOM   4163 C  CA    . ARG B 1 250 ? -5.73141  -1.70053  -14.15204 1.000 33.73304  ?  280 ARG B CA    1 
ATOM   4164 C  C     . ARG B 1 250 ? -5.67343  -0.80157  -12.91901 1.000 30.66595  ?  280 ARG B C     1 
ATOM   4165 O  O     . ARG B 1 250 ? -6.69644  -0.38349  -12.37208 1.000 29.88606  ?  280 ARG B O     1 
ATOM   4166 C  CB    . ARG B 1 250 ? -7.11046  -2.34139  -14.35617 1.000 38.54048  ?  280 ARG B CB    1 
ATOM   4167 C  CG    . ARG B 1 250 ? -7.43565  -3.51339  -13.43923 1.000 44.86148  ?  280 ARG B CG    1 
ATOM   4168 C  CD    . ARG B 1 250 ? -8.81468  -4.09424  -13.75737 1.000 51.19239  ?  280 ARG B CD    1 
ATOM   4169 N  NE    . ARG B 1 250 ? -9.18787  -5.15823  -12.82943 1.000 58.78303  ?  280 ARG B NE    1 
ATOM   4170 C  CZ    . ARG B 1 250 ? -9.55696  -4.96923  -11.57146 1.000 57.74498  ?  280 ARG B CZ    1 
ATOM   4171 N  NH1   . ARG B 1 250 ? -9.68688  -3.75323  -11.06044 1.000 59.11114  ?  280 ARG B NH1   1 
ATOM   4172 N  NH2   . ARG B 1 250 ? -9.80513  -6.02622  -10.80451 1.000 56.68266  ?  280 ARG B NH2   1 
ATOM   4173 N  N     . ILE B 1 251 ? -4.46144  -0.47671  -12.47289 1.000 28.82038  ?  281 ILE B N     1 
ATOM   4174 C  CA    . ILE B 1 251 ? -4.25342  0.58125   -11.49385 1.000 28.31851  ?  281 ILE B CA    1 
ATOM   4175 C  C     . ILE B 1 251 ? -3.16328  1.49215   -12.04373 1.000 29.96889  ?  281 ILE B C     1 
ATOM   4176 O  O     . ILE B 1 251 ? -2.40724  1.11910   -12.94167 1.000 31.59353  ?  281 ILE B O     1 
ATOM   4177 C  CB    . ILE B 1 251 ? -3.84359  0.08017   -10.08982 1.000 27.66204  ?  281 ILE B CB    1 
ATOM   4178 C  CG1   . ILE B 1 251 ? -2.46765  -0.57297  -10.18072 1.000 30.14047  ?  281 ILE B CG1   1 
ATOM   4179 C  CG2   . ILE B 1 251 ? -4.88074  -0.87775  -9.49894  1.000 28.76683  ?  281 ILE B CG2   1 
ATOM   4180 C  CD1   . ILE B 1 251 ? -1.77777  -0.68307  -8.85767  1.000 28.81629  ?  281 ILE B CD1   1 
ATOM   4181 N  N     . VAL B 1 252 ? -3.07321  2.69313   -11.47769 1.000 28.47434  ?  282 VAL B N     1 
ATOM   4182 C  CA    . VAL B 1 252 ? -2.02508  3.64604   -11.84057 1.000 30.57399  ?  282 VAL B CA    1 
ATOM   4183 C  C     . VAL B 1 252 ? -0.89117  3.66590   -10.81347 1.000 28.40098  ?  282 VAL B C     1 
ATOM   4184 O  O     . VAL B 1 252 ? 0.28386   3.66479   -11.17937 1.000 31.61885  ?  282 VAL B O     1 
ATOM   4185 C  CB    . VAL B 1 252 ? -2.60893  5.06310   -12.04158 1.000 29.99092  ?  282 VAL B CB    1 
ATOM   4186 C  CG1   . VAL B 1 252 ? -1.47482  6.06699   -12.13945 1.000 29.35481  ?  282 VAL B CG1   1 
ATOM   4187 C  CG2   . VAL B 1 252 ? -3.43582  5.09622   -13.29065 1.000 29.66444  ?  282 VAL B CG2   1 
ATOM   4188 N  N     . ALA B 1 253 ? -1.21228  3.70589   -9.52650  1.000 27.66207  ?  283 ALA B N     1 
ATOM   4189 C  CA    . ALA B 1 253 ? -0.17935  3.89976   -8.51640  1.000 28.14006  ?  283 ALA B CA    1 
ATOM   4190 C  C     . ALA B 1 253 ? -0.46654  3.08976   -7.25645  1.000 26.47397  ?  283 ALA B C     1 
ATOM   4191 O  O     . ALA B 1 253 ? -1.58758  3.09185   -6.75055  1.000 26.12215  ?  283 ALA B O     1 
ATOM   4192 C  CB    . ALA B 1 253 ? -0.04523  5.38874   -8.14735  1.000 27.21720  ?  283 ALA B CB    1 
ATOM   4193 N  N     . CYS B 1 254 ? 0.56935   2.45064   -6.72138  1.000 27.69340  ?  284 CYS B N     1 
ATOM   4194 C  CA    . CYS B 1 254 ? 0.45317   1.68062   -5.48541  1.000 26.99209  ?  284 CYS B CA    1 
ATOM   4195 C  C     . CYS B 1 254 ? 1.64312   1.95947   -4.57330  1.000 26.16786  ?  284 CYS B C     1 
ATOM   4196 O  O     . CYS B 1 254 ? 2.79414   1.83037   -4.99220  1.000 26.85733  ?  284 CYS B O     1 
ATOM   4197 C  CB    . CYS B 1 254 ? 0.35705   0.17463   -5.78046  1.000 32.08956  ?  284 CYS B CB    1 
ATOM   4198 S  SG    . CYS B 1 254 ? 0.08381   -0.85338  -4.27551  1.000 30.32958  ?  284 CYS B SG    1 
ATOM   4199 N  N     . HIS B 1 255 ? 1.35804   2.30847   -3.32331  1.000 28.27084  ?  285 HIS B N     1 
ATOM   4200 C  CA    . HIS B 1 255 ? 2.33600   2.71934   -2.32522  1.000 27.33890  ?  285 HIS B CA    1 
ATOM   4201 C  C     . HIS B 1 255 ? 2.75781   1.50528   -1.48021  1.000 29.51657  ?  285 HIS B C     1 
ATOM   4202 O  O     . HIS B 1 255 ? 2.18971   0.41334   -1.58729  1.000 26.19845  ?  285 HIS B O     1 
ATOM   4203 C  CB    . HIS B 1 255 ? 1.69704   3.85738   -1.50024  1.000 27.21822  ?  285 HIS B CB    1 
ATOM   4204 C  CG    . HIS B 1 255 ? 2.55000   4.45327   -0.41415  1.000 29.13057  ?  285 HIS B CG    1 
ATOM   4205 N  ND1   . HIS B 1 255 ? 2.04592   4.72428   0.83981   1.000 27.37783  ?  285 HIS B ND1   1 
ATOM   4206 C  CD2   . HIS B 1 255 ? 3.83505   4.88514   -0.40103  1.000 27.56019  ?  285 HIS B CD2   1 
ATOM   4207 C  CE1   . HIS B 1 255 ? 2.98391   5.28417   1.58491   1.000 28.88075  ?  285 HIS B CE1   1 
ATOM   4208 N  NE2   . HIS B 1 255 ? 4.08099   5.38608   0.85801   1.000 33.38453  ?  285 HIS B NE2   1 
ATOM   4209 N  N     . PHE B 1 256 ? 3.77775   1.69915   -0.63512  1.000 29.89031  ?  286 PHE B N     1 
ATOM   4210 C  CA    . PHE B 1 256 ? 4.27157   0.64208   0.25789   1.000 27.06672  ?  286 PHE B CA    1 
ATOM   4211 C  C     . PHE B 1 256 ? 4.95252   -0.51097  -0.49008  1.000 31.40266  ?  286 PHE B C     1 
ATOM   4212 O  O     . PHE B 1 256 ? 4.75938   -1.67796  -0.15113  1.000 33.78542  ?  286 PHE B O     1 
ATOM   4213 C  CB    . PHE B 1 256 ? 3.13344   0.09517   1.11978   1.000 27.56923  ?  286 PHE B CB    1 
ATOM   4214 C  CG    . PHE B 1 256 ? 2.60145   1.08219   2.12076   1.000 32.04248  ?  286 PHE B CG    1 
ATOM   4215 C  CD1   . PHE B 1 256 ? 3.46144   1.75609   2.97985   1.000 27.55285  ?  286 PHE B CD1   1 
ATOM   4216 C  CD2   . PHE B 1 256 ? 1.23947   1.32233   2.21665   1.000 30.53226  ?  286 PHE B CD2   1 
ATOM   4217 C  CE1   . PHE B 1 256 ? 2.96845   2.66411   3.90984   1.000 30.56382  ?  286 PHE B CE1   1 
ATOM   4218 C  CE2   . PHE B 1 256 ? 0.74548   2.23335   3.14863   1.000 27.66215  ?  286 PHE B CE2   1 
ATOM   4219 C  CZ    . PHE B 1 256 ? 1.61247   2.90124   3.99073   1.000 27.62199  ?  286 PHE B CZ    1 
ATOM   4220 N  N     . ILE B 1 257 ? 5.77864   -0.20302  -1.48600  1.000 29.92972  ?  287 ILE B N     1 
ATOM   4221 C  CA    . ILE B 1 257 ? 6.43961   -1.22606  -2.29197  1.000 30.65745  ?  287 ILE B CA    1 
ATOM   4222 C  C     . ILE B 1 257 ? 7.94462   -1.00621  -2.21383  1.000 33.66993  ?  287 ILE B C     1 
ATOM   4223 O  O     . ILE B 1 257 ? 8.44676   0.04475   -2.63676  1.000 31.38602  ?  287 ILE B O     1 
ATOM   4224 C  CB    . ILE B 1 257 ? 5.94974   -1.19297  -3.75001  1.000 31.66236  ?  287 ILE B CB    1 
ATOM   4225 C  CG1   . ILE B 1 257 ? 4.44971   -1.51983  -3.79515  1.000 30.21116  ?  287 ILE B CG1   1 
ATOM   4226 C  CG2   . ILE B 1 257 ? 6.78572   -2.13103  -4.62996  1.000 29.47751  ?  287 ILE B CG2   1 
ATOM   4227 C  CD1   . ILE B 1 257 ? 3.82284   -1.38573  -5.17020  1.000 32.27850  ?  287 ILE B CD1   1 
ATOM   4228 N  N     . LYS B 1 258 ? 8.66948   -2.00130  -1.67680  1.000 33.87759  ?  288 LYS B N     1 
ATOM   4229 C  CA    . LYS B 1 258 ? 10.12147  -1.92645  -1.55667  1.000 34.38313  ?  288 LYS B CA    1 
ATOM   4230 C  C     . LYS B 1 258 ? 10.81255  -2.30248  -2.86862  1.000 34.64111  ?  288 LYS B C     1 
ATOM   4231 O  O     . LYS B 1 258 ? 10.23455  -2.98740  -3.71069  1.000 36.01438  ?  288 LYS B O     1 
ATOM   4232 C  CB    . LYS B 1 258 ? 10.59828  -2.85553  -0.44565  1.000 35.21115  ?  288 LYS B CB    1 
ATOM   4233 C  CG    . LYS B 1 258 ? 9.83219   -2.69749  0.85928   1.000 39.42518  ?  288 LYS B CG    1 
ATOM   4234 C  CD    . LYS B 1 258 ? 10.11099  -3.84054  1.83128   1.000 46.02013  ?  288 LYS B CD    1 
ATOM   4235 C  CE    . LYS B 1 258 ? 9.94891   -3.37656  3.27428   1.000 58.51830  ?  288 LYS B CE    1 
ATOM   4236 N  NZ    . LYS B 1 258 ? 10.81900  -2.18866  3.57138   1.000 57.26618  ?  288 LYS B NZ    1 
ATOM   4237 N  N     . PRO B 1 259 ? 12.08460  -1.92360  -3.03550  1.000 36.96875  ?  289 PRO B N     1 
ATOM   4238 C  CA    . PRO B 1 259 ? 12.75269  -2.17863  -4.32345  1.000 38.25009  ?  289 PRO B CA    1 
ATOM   4239 C  C     . PRO B 1 259 ? 12.67558  -3.63361  -4.77849  1.000 38.20445  ?  289 PRO B C     1 
ATOM   4240 O  O     . PRO B 1 259 ? 12.24266  -3.89754  -5.91054  1.000 36.82264  ?  289 PRO B O     1 
ATOM   4241 C  CB    . PRO B 1 259 ? 14.19571  -1.73278  -4.04631  1.000 40.48255  ?  289 PRO B CB    1 
ATOM   4242 C  CG    . PRO B 1 259 ? 14.05272  -0.68380  -2.97729  1.000 38.03457  ?  289 PRO B CG    1 
ATOM   4243 C  CD    . PRO B 1 259 ? 12.97159  -1.21871  -2.08740  1.000 35.51822  ?  289 PRO B CD    1 
ATOM   4244 N  N     . ARG B 1 260 ? 13.05641  -4.58567  -3.91449  1.000 38.93856  ?  290 ARG B N     1 
ATOM   4245 C  CA    . ARG B 1 260 ? 13.01731  -6.00066  -4.29053  1.000 39.09490  ?  290 ARG B CA    1 
ATOM   4246 C  C     . ARG B 1 260 ? 11.61831  -6.39951  -4.74166  1.000 37.10754  ?  290 ARG B C     1 
ATOM   4247 O  O     . ARG B 1 260 ? 11.44033  -7.06146  -5.77470  1.000 36.88588  ?  290 ARG B O     1 
ATOM   4248 C  CB    . ARG B 1 260 ? 13.47412  -6.87074  -3.10751  1.000 44.96891  ?  290 ARG B CB    1 
ATOM   4249 C  CG    . ARG B 1 260 ? 13.50099  -8.39373  -3.36855  1.000 48.10449  ?  290 ARG B CG    1 
ATOM   4250 C  CD    . ARG B 1 260 ? 14.59504  -8.78381  -4.34747  1.000 48.88716  ?  290 ARG B CD    1 
ATOM   4251 N  NE    . ARG B 1 260 ? 14.11615  -8.81673  -5.72351  1.000 53.32373  ?  290 ARG B NE    1 
ATOM   4252 C  CZ    . ARG B 1 260 ? 14.89726  -8.67878  -6.78644  1.000 56.29878  ?  290 ARG B CZ    1 
ATOM   4253 N  NH1   . ARG B 1 260 ? 16.19327  -8.43391  -6.66332  1.000 65.86519  ?  290 ARG B NH1   1 
ATOM   4254 N  NH2   . ARG B 1 260 ? 14.36136  -8.75269  -8.00049  1.000 52.52955  ?  290 ARG B NH2   1 
ATOM   4255 N  N     . THR B 1 261 ? 10.60928  -5.98943  -3.97274  1.000 35.31697  ?  291 THR B N     1 
ATOM   4256 C  CA    . THR B 1 261 ? 9.22629   -6.24328  -4.34587  1.000 35.55060  ?  291 THR B CA    1 
ATOM   4257 C  C     . THR B 1 261 ? 8.89147   -5.62121  -5.69588  1.000 36.42004  ?  291 THR B C     1 
ATOM   4258 O  O     . THR B 1 261 ? 8.20448   -6.23712  -6.51895  1.000 34.12822  ?  291 THR B O     1 
ATOM   4259 C  CB    . THR B 1 261 ? 8.30925   -5.69322  -3.26193  1.000 32.52979  ?  291 THR B CB    1 
ATOM   4260 O  OG1   . THR B 1 261 ? 8.71909   -6.22330  -1.99991  1.000 34.30223  ?  291 THR B OG1   1 
ATOM   4261 C  CG2   . THR B 1 261 ? 6.87723   -6.09407  -3.52506  1.000 32.89715  ?  291 THR B CG2   1 
ATOM   4262 N  N     . LEU B 1 262 ? 9.32161   -4.38225  -5.91881  1.000 33.59147  ?  292 LEU B N     1 
ATOM   4263 C  CA    . LEU B 1 262 ? 9.06078   -3.73119  -7.19881  1.000 33.77383  ?  292 LEU B CA    1 
ATOM   4264 C  C     . LEU B 1 262 ? 9.60280   -4.56121  -8.35479  1.000 36.38975  ?  292 LEU B C     1 
ATOM   4265 O  O     . LEU B 1 262 ? 8.90887   -4.79311  -9.35485  1.000 34.91532  ?  292 LEU B O     1 
ATOM   4266 C  CB    . LEU B 1 262 ? 9.68592   -2.33525  -7.19072  1.000 34.42831  ?  292 LEU B CB    1 
ATOM   4267 C  CG    . LEU B 1 262 ? 9.50611   -1.49620  -8.44671  1.000 36.11948  ?  292 LEU B CG    1 
ATOM   4268 C  CD1   . LEU B 1 262 ? 8.02615   -1.30404  -8.67683  1.000 34.07801  ?  292 LEU B CD1   1 
ATOM   4269 C  CD2   . LEU B 1 262 ? 10.21223  -0.15127  -8.29661  1.000 38.17313  ?  292 LEU B CD2   1 
ATOM   4270 N  N     . LEU B 1 263 ? 10.86075  -4.99834  -8.24669  1.000 35.49830  ?  293 LEU B N     1 
ATOM   4271 C  CA    . LEU B 1 263 ? 11.44276  -5.81037  -9.31266  1.000 38.06401  ?  293 LEU B CA    1 
ATOM   4272 C  C     . LEU B 1 263 ? 10.65365  -7.09828  -9.50576  1.000 37.08949  ?  293 LEU B C     1 
ATOM   4273 O  O     . LEU B 1 263 ? 10.42471  -7.53223  -10.64380 1.000 38.54903  ?  293 LEU B O     1 
ATOM   4274 C  CB    . LEU B 1 263 ? 12.91571  -6.10852  -9.02154  1.000 43.20050  ?  293 LEU B CB    1 
ATOM   4275 C  CG    . LEU B 1 263 ? 13.82083  -4.87361  -8.99143  1.000 42.15883  ?  293 LEU B CG    1 
ATOM   4276 C  CD1   . LEU B 1 263 ? 15.21175  -5.20176  -8.45532  1.000 42.92828  ?  293 LEU B CD1   1 
ATOM   4277 C  CD2   . LEU B 1 263 ? 13.89401  -4.26958  -10.37741 1.000 40.80808  ?  293 LEU B CD2   1 
ATOM   4278 N  N     . ASP B 1 264 ? 10.20749  -7.71027  -8.40882  1.000 37.98496  ?  294 ASP B N     1 
ATOM   4279 C  CA    . ASP B 1 264 ? 9.40739   -8.92819  -8.53992  1.000 38.00670  ?  294 ASP B CA    1 
ATOM   4280 C  C     . ASP B 1 264 ? 8.07647   -8.65603  -9.23603  1.000 38.68997  ?  294 ASP B C     1 
ATOM   4281 O  O     . ASP B 1 264 ? 7.64047   -9.45597  -10.07009 1.000 35.99904  ?  294 ASP B O     1 
ATOM   4282 C  CB    . ASP B 1 264 ? 9.19520   -9.56620  -7.16996  1.000 33.83950  ?  294 ASP B CB    1 
ATOM   4283 C  CG    . ASP B 1 264 ? 10.45709  -10.20834 -6.63087  1.000 37.10630  ?  294 ASP B CG    1 
ATOM   4284 O  OD1   . ASP B 1 264 ? 11.35013  -10.55541 -7.42780  1.000 40.08390  ?  294 ASP B OD1   1 
ATOM   4285 O  OD2   . ASP B 1 264 ? 10.57898  -10.32939 -5.40286  1.000 36.71008  ?  294 ASP B OD2   1 
ATOM   4286 N  N     . TYR B 1 265 ? 7.40755   -7.54198  -8.90606  1.000 34.19700  ?  295 TYR B N     1 
ATOM   4287 C  CA    . TYR B 1 265 ? 6.13564   -7.23383  -9.56516  1.000 33.30239  ?  295 TYR B CA    1 
ATOM   4288 C  C     . TYR B 1 265 ? 6.34180   -6.97381  -11.05114 1.000 35.82394  ?  295 TYR B C     1 
ATOM   4289 O  O     . TYR B 1 265 ? 5.56782   -7.45271  -11.89322 1.000 33.86227  ?  295 TYR B O     1 
ATOM   4290 C  CB    . TYR B 1 265 ? 5.46571   -6.01579  -8.92018  1.000 33.47784  ?  295 TYR B CB    1 
ATOM   4291 C  CG    . TYR B 1 265 ? 4.87357   -6.23376  -7.53524  1.000 32.23177  ?  295 TYR B CG    1 
ATOM   4292 C  CD1   . TYR B 1 265 ? 4.92639   -7.47479  -6.91327  1.000 29.64220  ?  295 TYR B CD1   1 
ATOM   4293 C  CD2   . TYR B 1 265 ? 4.28161   -5.18073  -6.84626  1.000 34.31604  ?  295 TYR B CD2   1 
ATOM   4294 C  CE1   . TYR B 1 265 ? 4.38826   -7.66377  -5.64932  1.000 31.62244  ?  295 TYR B CE1   1 
ATOM   4295 C  CE2   . TYR B 1 265 ? 3.74448   -5.35871  -5.58232  1.000 33.63412  ?  295 TYR B CE2   1 
ATOM   4296 C  CZ    . TYR B 1 265 ? 3.80431   -6.60773  -4.99135  1.000 35.01919  ?  295 TYR B CZ    1 
ATOM   4297 O  OH    . TYR B 1 265 ? 3.27318   -6.78071  -3.74340  1.000 34.27490  ?  295 TYR B OH    1 
ATOM   4298 N  N     . TRP B 1 266 ? 7.38290   -6.20991  -11.39702 1.000 36.24300  ?  296 TRP B N     1 
ATOM   4299 C  CA    . TRP B 1 266 ? 7.66705   -5.96490  -12.80799 1.000 35.50576  ?  296 TRP B CA    1 
ATOM   4300 C  C     . TRP B 1 266 ? 7.91398   -7.27590  -13.53201 1.000 36.86362  ?  296 TRP B C     1 
ATOM   4301 O  O     . TRP B 1 266 ? 7.42006   -7.48982  -14.64606 1.000 38.07940  ?  296 TRP B O     1 
ATOM   4302 C  CB    . TRP B 1 266 ? 8.87715   -5.05501  -12.95786 1.000 36.71274  ?  296 TRP B CB    1 
ATOM   4303 C  CG    . TRP B 1 266 ? 8.90034   -4.32798  -14.24384 1.000 38.20295  ?  296 TRP B CG    1 
ATOM   4304 C  CD1   . TRP B 1 266 ? 9.70340   -4.58103  -15.31878 1.000 42.44869  ?  296 TRP B CD1   1 
ATOM   4305 C  CD2   . TRP B 1 266 ? 8.09848   -3.19789  -14.59688 1.000 40.39096  ?  296 TRP B CD2   1 
ATOM   4306 N  NE1   . TRP B 1 266 ? 9.43858   -3.68297  -16.32478 1.000 45.00526  ?  296 TRP B NE1   1 
ATOM   4307 C  CE2   . TRP B 1 266 ? 8.46063   -2.81989  -15.90484 1.000 40.28320  ?  296 TRP B CE2   1 
ATOM   4308 C  CE3   . TRP B 1 266 ? 7.10449   -2.47181  -13.93595 1.000 38.82290  ?  296 TRP B CE3   1 
ATOM   4309 C  CZ2   . TRP B 1 266 ? 7.86279   -1.74681  -16.56586 1.000 39.35558  ?  296 TRP B CZ2   1 
ATOM   4310 C  CZ3   . TRP B 1 266 ? 6.52065   -1.39973  -14.59297 1.000 40.75330  ?  296 TRP B CZ3   1 
ATOM   4311 C  CH2   . TRP B 1 266 ? 6.89680   -1.05374  -15.89492 1.000 37.63764  ?  296 TRP B CH2   1 
ATOM   4312 N  N     . GLN B 1 267 ? 8.69984   -8.16700  -12.91696 1.000 37.89598  ?  297 GLN B N     1 
ATOM   4313 C  CA    . GLN B 1 267 ? 8.95777   -9.45600  -13.53998 1.000 40.70534  ?  297 GLN B CA    1 
ATOM   4314 C  C     . GLN B 1 267 ? 7.66870   -10.25587 -13.69211 1.000 39.22455  ?  297 GLN B C     1 
ATOM   4315 O  O     . GLN B 1 267 ? 7.43873   -10.88282 -14.73015 1.000 39.30314  ?  297 GLN B O     1 
ATOM   4316 C  CB    . GLN B 1 267 ? 9.98562   -10.24513 -12.73391 1.000 40.21519  ?  297 GLN B CB    1 
ATOM   4317 C  CG    . GLN B 1 267 ? 10.46856  -11.48516 -13.45990 1.000 45.01863  ?  297 GLN B CG    1 
ATOM   4318 C  CD    . GLN B 1 267 ? 11.13571  -11.12918 -14.77983 1.000 47.97175  ?  297 GLN B CD    1 
ATOM   4319 O  OE1   . GLN B 1 267 ? 12.17178  -10.45629 -14.80173 1.000 58.62644  ?  297 GLN B OE1   1 
ATOM   4320 N  NE2   . GLN B 1 267 ? 10.52576  -11.53609 -15.88390 1.000 45.70775  ?  297 GLN B NE2   1 
ATOM   4321 N  N     . ALA B 1 268 ? 6.80761   -10.23781 -12.67318 1.000 37.22269  ?  298 ALA B N     1 
ATOM   4322 C  CA    . ALA B 1 268 ? 5.51556   -10.90868 -12.78431 1.000 37.52393  ?  298 ALA B CA    1 
ATOM   4323 C  C     . ALA B 1 268 ? 4.75571   -10.41758 -14.01137 1.000 36.88422  ?  298 ALA B C     1 
ATOM   4324 O  O     . ALA B 1 268 ? 4.21870   -11.21550 -14.79644 1.000 39.88269  ?  298 ALA B O     1 
ATOM   4325 C  CB    . ALA B 1 268 ? 4.70247   -10.67264 -11.51038 1.000 33.24837  ?  298 ALA B CB    1 
ATOM   4326 N  N     . LEU B 1 269 ? 4.71986   -9.09457  -14.19633 1.000 38.60257  ?  299 LEU B N     1 
ATOM   4327 C  CA    . LEU B 1 269 ? 3.98001   -8.50146  -15.30838 1.000 37.93959  ?  299 LEU B CA    1 
ATOM   4328 C  C     . LEU B 1 269 ? 4.58609   -8.87449  -16.65534 1.000 40.57681  ?  299 LEU B C     1 
ATOM   4329 O  O     . LEU B 1 269 ? 3.85815   -9.11539  -17.62341 1.000 41.67932  ?  299 LEU B O     1 
ATOM   4330 C  CB    . LEU B 1 269 ? 3.92415   -6.98346  -15.14635 1.000 36.48471  ?  299 LEU B CB    1 
ATOM   4331 C  CG    . LEU B 1 269 ? 3.08610   -6.48941  -13.96940 1.000 33.11201  ?  299 LEU B CG    1 
ATOM   4332 C  CD1   . LEU B 1 269 ? 3.46520   -5.07746  -13.57833 1.000 36.00402  ?  299 LEU B CD1   1 
ATOM   4333 C  CD2   . LEU B 1 269 ? 1.60313   -6.52825  -14.34653 1.000 37.47784  ?  299 LEU B CD2   1 
ATOM   4334 N  N     . GLU B 1 270 ? 5.91710   -8.90762  -16.74123 1.000 41.38606  ?  300 GLU B N     1 
ATOM   4335 C  CA    . GLU B 1 270 ? 6.54516   -9.35964  -17.97918 1.000 46.72517  ?  300 GLU B CA    1 
ATOM   4336 C  C     . GLU B 1 270 ? 6.21904   -10.82960 -18.24425 1.000 46.88949  ?  300 GLU B C     1 
ATOM   4337 O  O     . GLU B 1 270 ? 5.83410   -11.19553 -19.36230 1.000 48.08441  ?  300 GLU B O     1 
ATOM   4338 C  CB    . GLU B 1 270 ? 8.05318   -9.12179  -17.91505 1.000 51.36899  ?  300 GLU B CB    1 
ATOM   4339 C  CG    . GLU B 1 270 ? 8.46232   -7.63884  -17.79097 1.000 53.69852  ?  300 GLU B CG    1 
ATOM   4340 C  CD    . GLU B 1 270 ? 7.99850   -6.74976  -18.95199 1.000 66.15635  ?  300 GLU B CD    1 
ATOM   4341 O  OE1   . GLU B 1 270 ? 8.40258   -7.01377  -20.10496 1.000 68.48553  ?  300 GLU B OE1   1 
ATOM   4342 O  OE2   . GLU B 1 270 ? 7.24058   -5.77969  -18.71402 1.000 64.57503  ?  300 GLU B OE2   1 
ATOM   4343 N  N     . ASN B 1 271 ? 6.31487   -11.67764 -17.21027 1.000 42.34124  ?  301 ASN B N     1 
ATOM   4344 C  CA    . ASN B 1 271 ? 6.08274   -13.11461 -17.36033 1.000 42.29765  ?  301 ASN B CA    1 
ATOM   4345 C  C     . ASN B 1 271 ? 4.66474   -13.42046 -17.80446 1.000 37.05510  ?  301 ASN B C     1 
ATOM   4346 O  O     . ASN B 1 271 ? 4.42270   -14.44442 -18.45451 1.000 41.69659  ?  301 ASN B O     1 
ATOM   4347 C  CB    . ASN B 1 271 ? 6.33155   -13.85368 -16.03533 1.000 35.16358  ?  301 ASN B CB    1 
ATOM   4348 C  CG    . ASN B 1 271 ? 7.78951   -13.91483 -15.65720 1.000 39.37554  ?  301 ASN B CG    1 
ATOM   4349 O  OD1   . ASN B 1 271 ? 8.65962   -13.49690 -16.41511 1.000 42.17857  ?  301 ASN B OD1   1 
ATOM   4350 N  ND2   . ASN B 1 271 ? 8.07335   -14.47589 -14.48119 1.000 42.43815  ?  301 ASN B ND2   1 
ATOM   4351 N  N     . SER B 1 272 ? 3.70779   -12.59638 -17.40152 1.000 41.27897  ?  302 SER B N     1 
ATOM   4352 C  CA    . SER B 1 272 ? 2.31979   -12.85223 -17.73265 1.000 41.75755  ?  302 SER B CA    1 
ATOM   4353 C  C     . SER B 1 272 ? 1.80898   -11.98515 -18.87367 1.000 44.29589  ?  302 SER B C     1 
ATOM   4354 O  O     . SER B 1 272 ? 0.62400   -12.06902 -19.20577 1.000 44.60089  ?  302 SER B O     1 
ATOM   4355 C  CB    . SER B 1 272 ? 1.44071   -12.65918 -16.49772 1.000 37.86059  ?  302 SER B CB    1 
ATOM   4356 O  OG    . SER B 1 272 ? 1.63479   -11.36321 -15.94266 1.000 40.95460  ?  302 SER B OG    1 
ATOM   4357 N  N     . ARG B 1 273 ? 2.67511   -11.16322 -19.47057 1.000 44.49168  ?  303 ARG B N     1 
ATOM   4358 C  CA    . ARG B 1 273 ? 2.18229   -10.25614 -20.54059 1.000 48.90913  ?  303 ARG B CA    1 
ATOM   4359 C  C     . ARG B 1 273 ? 1.57830   -11.13605 -21.65066 1.000 54.62950  ?  303 ARG B C     1 
ATOM   4360 O  O     . ARG B 1 273 ? 2.22724   -12.13710 -22.03263 1.000 60.59480  ?  303 ARG B O     1 
ATOM   4361 C  CB    . ARG B 1 273 ? 3.27743   -9.29124  -21.01746 1.000 54.44711  ?  303 ARG B CB    1 
ATOM   4362 C  CG    . ARG B 1 273 ? 4.38945   -9.83632  -21.90038 1.000 57.99937  ?  303 ARG B CG    1 
ATOM   4363 C  CD    . ARG B 1 273 ? 5.62654   -8.95345  -21.82925 1.000 70.38463  ?  303 ARG B CD    1 
ATOM   4364 N  NE    . ARG B 1 273 ? 6.80952   -9.61555  -22.38817 1.000 79.40748  ?  303 ARG B NE    1 
ATOM   4365 C  CZ    . ARG B 1 273 ? 7.81941   -10.09267 -21.67209 1.000 82.10227  ?  303 ARG B CZ    1 
ATOM   4366 N  NH1   . ARG B 1 273 ? 7.78325   -11.33368 -21.22113 1.000 77.62453  ?  303 ARG B NH1   1 
ATOM   4367 N  NH2   . ARG B 1 273 ? 8.86446   -9.32778  -21.41098 1.000 78.26530  ?  303 ARG B NH2   1 
ATOM   4368 N  N     . GLY B 1 274 ? 0.37538   -10.80292 -22.12876 1.000 60.25337  ?  304 GLY B N     1 
ATOM   4369 C  CA    . GLY B 1 274 ? -0.27862  -11.63183 -23.11784 1.000 62.95764  ?  304 GLY B CA    1 
ATOM   4370 C  C     . GLY B 1 274 ? -0.98479  -12.84577 -22.55793 1.000 59.74047  ?  304 GLY B C     1 
ATOM   4371 O  O     . GLY B 1 274 ? -1.15482  -13.83274 -23.27897 1.000 57.51668  ?  304 GLY B O     1 
ATOM   4372 N  N     . GLU B 1 275 ? -1.35789  -12.82277 -21.28396 1.000 54.60397  ?  305 GLU B N     1 
ATOM   4373 C  CA    . GLU B 1 275 ? -2.47201  -13.61867 -20.80808 1.000 50.98149  ?  305 GLU B CA    1 
ATOM   4374 C  C     . GLU B 1 275 ? -3.68794  -12.71256 -20.69316 1.000 58.57971  ?  305 GLU B C     1 
ATOM   4375 O  O     . GLU B 1 275 ? -3.58181  -11.48757 -20.76112 1.000 60.77217  ?  305 GLU B O     1 
ATOM   4376 C  CB    . GLU B 1 275 ? -2.15220  -14.26774 -19.46607 1.000 51.35267  ?  305 GLU B CB    1 
ATOM   4377 C  CG    . GLU B 1 275 ? -0.88927  -15.08287 -19.48198 1.000 50.38308  ?  305 GLU B CG    1 
ATOM   4378 C  CD    . GLU B 1 275 ? -1.08546  -16.39787 -18.78304 1.000 49.82376  ?  305 GLU B CD    1 
ATOM   4379 O  OE1   . GLU B 1 275 ? -1.87355  -16.42182 -17.81111 1.000 46.71279  ?  305 GLU B OE1   1 
ATOM   4380 O  OE2   . GLU B 1 275 ? -0.48553  -17.40791 -19.22301 1.000 46.85582  ?  305 GLU B OE2   1 
ATOM   4381 N  N     . ASP B 1 276 ? -4.85301  -13.31745 -20.54128 1.000 58.63221  ?  306 ASP B N     1 
ATOM   4382 C  CA    . ASP B 1 276 ? -6.05694  -12.51333 -20.40036 1.000 66.79456  ?  306 ASP B CA    1 
ATOM   4383 C  C     . ASP B 1 276 ? -6.52206  -12.47332 -18.95040 1.000 65.81021  ?  306 ASP B C     1 
ATOM   4384 O  O     . ASP B 1 276 ? -6.15722  -13.31338 -18.12439 1.000 68.42397  ?  306 ASP B O     1 
ATOM   4385 C  CB    . ASP B 1 276 ? -7.16491  -13.04120 -21.31347 1.000 72.18065  ?  306 ASP B CB    1 
ATOM   4386 C  CG    . ASP B 1 276 ? -6.79378  -12.94019 -22.78244 1.000 77.56957  ?  306 ASP B CG    1 
ATOM   4387 O  OD1   . ASP B 1 276 ? -5.94166  -12.08727 -23.11334 1.000 75.67235  ?  306 ASP B OD1   1 
ATOM   4388 O  OD2   . ASP B 1 276 ? -7.34578  -13.70712 -23.60151 1.000 78.07750  ?  306 ASP B OD2   1 
ATOM   4389 N  N     . CYS B 1 277 ? -7.37899  -11.49225 -18.66845 1.000 68.34518  ?  307 CYS B N     1 
ATOM   4390 C  CA    . CYS B 1 277 ? -7.81508  -11.18124 -17.32448 1.000 68.57471  ?  307 CYS B CA    1 
ATOM   4391 C  C     . CYS B 1 277 ? -9.30403  -10.86909 -17.44660 1.000 70.57130  ?  307 CYS B C     1 
ATOM   4392 O  O     . CYS B 1 277 ? -9.70388  -10.12503 -18.36261 1.000 69.29130  ?  307 CYS B O     1 
ATOM   4393 C  CB    . CYS B 1 277 ? -7.04701  -9.98333  -16.74838 1.000 66.07247  ?  307 CYS B CB    1 
ATOM   4394 S  SG    . CYS B 1 277 ? -5.39810  -10.34652 -16.04025 1.000 56.35702  ?  307 CYS B SG    1 
ATOM   4395 N  N     . PRO B 1 278 ? -10.15316 -11.40803 -16.55669 1.000 73.55492  ?  308 PRO B N     1 
ATOM   4396 C  CA    . PRO B 1 278 ? -11.61615 -11.33488 -16.69981 1.000 72.81227  ?  308 PRO B CA    1 
ATOM   4397 C  C     . PRO B 1 278 ? -12.13600 -9.89583  -16.77982 1.000 76.12475  ?  308 PRO B C     1 
ATOM   4398 O  O     . PRO B 1 278 ? -13.21092 -9.63671  -17.32490 1.000 76.11904  ?  308 PRO B O     1 
ATOM   4399 C  CB    . PRO B 1 278 ? -12.12832 -12.02787 -15.42888 1.000 77.69319  ?  308 PRO B CB    1 
ATOM   4400 C  CG    . PRO B 1 278 ? -10.98145 -12.86999 -14.95180 1.000 77.65912  ?  308 PRO B CG    1 
ATOM   4401 C  CD    . PRO B 1 278 ? -9.74834  -12.12310 -15.33467 1.000 71.59360  ?  308 PRO B CD    1 
HETATM 4402 C  C1    . NAG C 2 .   ? 26.48900  14.39900  28.98900  1.000 27.08907  ?  1   NAG E C1    1 
HETATM 4403 C  C2    . NAG C 2 .   ? 27.99300  14.27000  28.79500  1.000 27.59794  ?  1   NAG E C2    1 
HETATM 4404 C  C3    . NAG C 2 .   ? 28.56400  15.59100  28.29100  1.000 29.81953  ?  1   NAG E C3    1 
HETATM 4405 C  C4    . NAG C 2 .   ? 27.81100  16.07700  27.06000  1.000 32.95193  ?  1   NAG E C4    1 
HETATM 4406 C  C5    . NAG C 2 .   ? 26.30900  16.03000  27.31100  1.000 29.61370  ?  1   NAG E C5    1 
HETATM 4407 C  C6    . NAG C 2 .   ? 25.48000  16.35400  26.09400  1.000 28.55191  ?  1   NAG E C6    1 
HETATM 4408 C  C7    . NAG C 2 .   ? 29.48000  12.95000  30.26800  1.000 26.29165  ?  1   NAG E C7    1 
HETATM 4409 C  C8    . NAG C 2 .   ? 29.89300  12.76100  31.69400  1.000 28.93960  ?  1   NAG E C8    1 
HETATM 4410 N  N2    . NAG C 2 .   ? 28.56500  13.89200  30.06400  1.000 27.16784  ?  1   NAG E N2    1 
HETATM 4411 O  O3    . NAG C 2 .   ? 29.94400  15.42700  28.00300  1.000 32.50615  ?  1   NAG E O3    1 
HETATM 4412 O  O4    . NAG C 2 .   ? 28.18700  17.41800  26.74600  1.000 41.79868  ?  1   NAG E O4    1 
HETATM 4413 O  O5    . NAG C 2 .   ? 25.96400  14.69400  27.71100  1.000 29.05282  ?  1   NAG E O5    1 
HETATM 4414 O  O6    . NAG C 2 .   ? 25.77100  15.48300  25.01500  1.000 30.78884  ?  1   NAG E O6    1 
HETATM 4415 O  O7    . NAG C 2 .   ? 29.95100  12.28000  29.35900  1.000 27.77674  ?  1   NAG E O7    1 
HETATM 4416 H  H1    . NAG C 2 .   ? 26.36100  15.22500  29.53200  1.000 32.59211  ?  1   NAG E H1    1 
HETATM 4417 H  H2    . NAG C 2 .   ? 28.15300  13.57200  28.11800  1.000 33.20275  ?  1   NAG E H2    1 
HETATM 4418 H  H3    . NAG C 2 .   ? 28.45900  16.26300  29.01100  1.000 35.86866  ?  1   NAG E H3    1 
HETATM 4419 H  H4    . NAG C 2 .   ? 28.02900  15.48800  26.29400  1.000 39.62753  ?  1   NAG E H4    1 
HETATM 4420 H  H5    . NAG C 2 .   ? 26.08400  16.65900  28.03700  1.000 35.62166  ?  1   NAG E H5    1 
HETATM 4421 H  H61   . NAG C 2 .   ? 25.65600  17.27700  25.81900  1.000 34.34752  ?  1   NAG E H61   1 
HETATM 4422 H  H62   . NAG C 2 .   ? 24.53000  16.27900  26.32200  1.000 34.34752  ?  1   NAG E H62   1 
HETATM 4423 H  H81   . NAG C 2 .   ? 29.14000  12.42300  32.20600  1.000 34.81275  ?  1   NAG E H81   1 
HETATM 4424 H  H82   . NAG C 2 .   ? 30.17900  13.61200  32.06400  1.000 34.81275  ?  1   NAG E H82   1 
HETATM 4425 H  H83   . NAG C 2 .   ? 30.62500  12.12600  31.73900  1.000 34.81275  ?  1   NAG E H83   1 
HETATM 4426 H  HN2   . NAG C 2 .   ? 28.27700  14.30800  30.77300  1.000 32.68663  ?  1   NAG E HN2   1 
HETATM 4427 H  HO3   . NAG C 2 .   ? 30.37200  15.48500  28.72300  1.000 39.09261  ?  1   NAG E HO3   1 
HETATM 4428 H  HO6   . NAG C 2 .   ? 25.13500  15.50200  24.45500  1.000 37.03184  ?  1   NAG E HO6   1 
HETATM 4429 C  C1    . NAG C 2 .   ? 28.63800  17.65100  25.44800  1.000 45.55663  ?  2   NAG E C1    1 
HETATM 4430 C  C2    . NAG C 2 .   ? 28.82700  19.09800  25.00700  1.000 50.47866  ?  2   NAG E C2    1 
HETATM 4431 C  C3    . NAG C 2 .   ? 29.39900  19.15000  23.59300  1.000 56.74336  ?  2   NAG E C3    1 
HETATM 4432 C  C4    . NAG C 2 .   ? 30.58900  18.21900  23.40500  1.000 60.45465  ?  2   NAG E C4    1 
HETATM 4433 C  C5    . NAG C 2 .   ? 30.26200  16.84000  23.95700  1.000 58.77678  ?  2   NAG E C5    1 
HETATM 4434 C  C6    . NAG C 2 .   ? 31.42400  15.88200  23.93800  1.000 61.93143  ?  2   NAG E C6    1 
HETATM 4435 C  C7    . NAG C 2 .   ? 26.92100  20.14600  26.12300  1.000 43.81102  ?  2   NAG E C7    1 
HETATM 4436 C  C8    . NAG C 2 .   ? 25.43100  20.16900  25.99500  1.000 45.11997  ?  2   NAG E C8    1 
HETATM 4437 N  N2    . NAG C 2 .   ? 27.58800  19.83800  25.01600  1.000 41.93282  ?  2   NAG E N2    1 
HETATM 4438 O  O3    . NAG C 2 .   ? 29.77000  20.49000  23.32100  1.000 57.15367  ?  2   NAG E O3    1 
HETATM 4439 O  O4    . NAG C 2 .   ? 30.87400  18.10500  22.01500  1.000 69.19555  ?  2   NAG E O4    1 
HETATM 4440 O  O5    . NAG C 2 .   ? 29.88700  17.00000  25.33300  1.000 49.49998  ?  2   NAG E O5    1 
HETATM 4441 O  O6    . NAG C 2 .   ? 31.07500  14.66300  24.58200  1.000 57.57523  ?  2   NAG E O6    1 
HETATM 4442 O  O7    . NAG C 2 .   ? 27.49000  20.38800  27.18000  1.000 46.77422  ?  2   NAG E O7    1 
HETATM 4443 H  H1    . NAG C 2 .   ? 28.00900  17.23300  24.81400  1.000 54.75318  ?  2   NAG E H1    1 
HETATM 4444 H  H2    . NAG C 2 .   ? 29.47000  19.52400  25.62100  1.000 60.65961  ?  2   NAG E H2    1 
HETATM 4445 H  H3    . NAG C 2 .   ? 28.68200  18.87800  22.96400  1.000 68.17725  ?  2   NAG E H3    1 
HETATM 4446 H  H4    . NAG C 2 .   ? 31.37900  18.58500  23.87700  1.000 72.63080  ?  2   NAG E H4    1 
HETATM 4447 H  H5    . NAG C 2 .   ? 29.50600  16.45600  23.45300  1.000 70.61736  ?  2   NAG E H5    1 
HETATM 4448 H  H61   . NAG C 2 .   ? 32.18700  16.28800  24.39800  1.000 74.40294  ?  2   NAG E H61   1 
HETATM 4449 H  H62   . NAG C 2 .   ? 31.68300  15.69900  23.01200  1.000 74.40294  ?  2   NAG E H62   1 
HETATM 4450 H  H81   . NAG C 2 .   ? 25.15700  20.98000  25.53700  1.000 54.22919  ?  2   NAG E H81   1 
HETATM 4451 H  H82   . NAG C 2 .   ? 25.02900  20.14400  26.87700  1.000 54.22919  ?  2   NAG E H82   1 
HETATM 4452 H  H83   . NAG C 2 .   ? 25.13900  19.39600  25.48500  1.000 54.22919  ?  2   NAG E H83   1 
HETATM 4453 H  HN2   . NAG C 2 .   ? 27.25500  20.09400  24.24900  1.000 50.40461  ?  2   NAG E HN2   1 
HETATM 4454 H  HO3   . NAG C 2 .   ? 30.30000  20.73400  23.92500  1.000 68.66962  ?  2   NAG E HO3   1 
HETATM 4455 H  HO4   . NAG C 2 .   ? 30.50400  18.74000  21.60800  1.000 83.11988  ?  2   NAG E HO4   1 
HETATM 4456 H  HO6   . NAG C 2 .   ? 30.37800  14.78700  25.05100  1.000 69.17550  ?  2   NAG E HO6   1 
HETATM 4457 C  C1    . NAG D 2 .   ? 15.75300  23.02600  4.26600   1.000 49.91251  ?  1   NAG G C1    1 
HETATM 4458 C  C2    . NAG D 2 .   ? 16.14800  22.84300  5.72500   1.000 51.84462  ?  1   NAG G C2    1 
HETATM 4459 C  C3    . NAG D 2 .   ? 16.86600  24.09300  6.21300   1.000 59.19431  ?  1   NAG G C3    1 
HETATM 4460 C  C4    . NAG D 2 .   ? 18.03700  24.44700  5.30400   1.000 65.21679  ?  1   NAG G C4    1 
HETATM 4461 C  C5    . NAG D 2 .   ? 17.58200  24.44200  3.85200   1.000 57.55817  ?  1   NAG G C5    1 
HETATM 4462 C  C6    . NAG D 2 .   ? 18.71000  24.64500  2.86900   1.000 55.69295  ?  1   NAG G C6    1 
HETATM 4463 C  C7    . NAG D 2 .   ? 14.88400  21.64100  7.47100   1.000 45.82129  ?  1   NAG G C7    1 
HETATM 4464 C  C8    . NAG D 2 .   ? 13.53700  21.50900  8.10900   1.000 46.17795  ?  1   NAG G C8    1 
HETATM 4465 N  N2    . NAG D 2 .   ? 14.98600  22.59600  6.54800   1.000 43.00276  ?  1   NAG G N2    1 
HETATM 4466 O  O3    . NAG D 2 .   ? 17.27500  23.83400  7.54600   1.000 63.96232  ?  1   NAG G O3    1 
HETATM 4467 O  O4    . NAG D 2 .   ? 18.53400  25.75600  5.57700   1.000 75.15084  ?  1   NAG G O4    1 
HETATM 4468 O  O5    . NAG D 2 .   ? 16.98100  23.16500  3.57700   1.000 57.00450  ?  1   NAG G O5    1 
HETATM 4469 O  O6    . NAG D 2 .   ? 19.79900  23.76800  3.11800   1.000 56.46208  ?  1   NAG G O6    1 
HETATM 4470 O  O7    . NAG D 2 .   ? 15.82000  20.91200  7.77600   1.000 45.89521  ?  1   NAG G O7    1 
HETATM 4471 H  H1    . NAG D 2 .   ? 15.30200  23.91400  4.21500   1.000 59.98023  ?  1   NAG G H1    1 
HETATM 4472 H  H2    . NAG D 2 .   ? 16.77300  22.08300  5.77400   1.000 62.29877  ?  1   NAG G H2    1 
HETATM 4473 H  H3    . NAG D 2 .   ? 16.21800  24.84500  6.20700   1.000 71.11839  ?  1   NAG G H3    1 
HETATM 4474 H  H4    . NAG D 2 .   ? 18.75900  23.78100  5.42700   1.000 78.34538  ?  1   NAG G H4    1 
HETATM 4475 H  H5    . NAG D 2 .   ? 16.91100  25.15200  3.72600   1.000 69.15503  ?  1   NAG G H5    1 
HETATM 4476 H  H61   . NAG D 2 .   ? 19.02500  25.57100  2.92700   1.000 66.91677  ?  1   NAG G H61   1 
HETATM 4477 H  H62   . NAG D 2 .   ? 18.37500  24.49400  1.96300   1.000 66.91677  ?  1   NAG G H62   1 
HETATM 4478 H  H81   . NAG D 2 .   ? 12.88500  21.25600  7.43600   1.000 55.49877  ?  1   NAG G H81   1 
HETATM 4479 H  H82   . NAG D 2 .   ? 13.28100  22.35800  8.50300   1.000 55.49877  ?  1   NAG G H82   1 
HETATM 4480 H  H83   . NAG D 2 .   ? 13.57000  20.82800  8.80000   1.000 55.49877  ?  1   NAG G H83   1 
HETATM 4481 H  HN2   . NAG D 2 .   ? 14.28800  23.10900  6.43100   1.000 51.68854  ?  1   NAG G HN2   1 
HETATM 4482 H  HO3   . NAG D 2 .   ? 17.11600  24.51500  8.01200   1.000 76.84001  ?  1   NAG G HO3   1 
HETATM 4483 H  HO6   . NAG D 2 .   ? 20.30700  23.74600  2.44000   1.000 67.83972  ?  1   NAG G HO6   1 
HETATM 4484 C  C1    . NAG D 2 .   ? 19.39800  26.07700  6.62700   1.000 81.14469  ?  2   NAG G C1    1 
HETATM 4485 C  C2    . NAG D 2 .   ? 20.72600  25.32500  6.49700   1.000 82.60307  ?  2   NAG G C2    1 
HETATM 4486 C  C3    . NAG D 2 .   ? 21.81800  26.28100  6.04400   1.000 89.18853  ?  2   NAG G C3    1 
HETATM 4487 C  C4    . NAG D 2 .   ? 21.26300  27.15200  4.93300   1.000 87.68111  ?  2   NAG G C4    1 
HETATM 4488 C  C5    . NAG D 2 .   ? 20.21500  28.09100  5.51700   1.000 82.86432  ?  2   NAG G C5    1 
HETATM 4489 C  C6    . NAG D 2 .   ? 19.13700  28.44800  4.52500   1.000 82.35719  ?  2   NAG G C6    1 
HETATM 4490 C  C7    . NAG D 2 .   ? 20.55100  23.48800  8.09300   1.000 92.29231  ?  2   NAG G C7    1 
HETATM 4491 C  C8    . NAG D 2 .   ? 19.74600  23.54000  9.35300   1.000 92.95860  ?  2   NAG G C8    1 
HETATM 4492 N  N2    . NAG D 2 .   ? 21.10500  24.63900  7.71200   1.000 85.29701  ?  2   NAG G N2    1 
HETATM 4493 O  O3    . NAG D 2 .   ? 22.95800  25.55600  5.61100   1.000 91.72386  ?  2   NAG G O3    1 
HETATM 4494 O  O4    . NAG D 2 .   ? 22.31900  27.91200  4.35800   1.000 91.26929  ?  2   NAG G O4    1 
HETATM 4495 O  O5    . NAG D 2 .   ? 19.56300  27.48900  6.65700   1.000 83.56110  ?  2   NAG G O5    1 
HETATM 4496 O  O6    . NAG D 2 .   ? 17.90900  28.74600  5.18200   1.000 81.96864  ?  2   NAG G O6    1 
HETATM 4497 O  O7    . NAG D 2 .   ? 20.68400  22.45300  7.44900   1.000 89.19737  ?  2   NAG G O7    1 
HETATM 4498 H  H1    . NAG D 2 .   ? 18.97900  25.80600  7.47500   1.000 97.45885  ?  2   NAG G H1    1 
HETATM 4499 H  H2    . NAG D 2 .   ? 20.62800  24.64900  5.78900   1.000 99.20891  ?  2   NAG G H2    1 
HETATM 4500 H  H3    . NAG D 2 .   ? 22.07200  26.85800  6.81000   1.000 107.11146 ?  2   NAG G H3    1 
HETATM 4501 H  H4    . NAG D 2 .   ? 20.84800  26.58200  4.23600   1.000 105.30255 ?  2   NAG G H4    1 
HETATM 4502 H  H5    . NAG D 2 .   ? 20.66600  28.91800  5.81000   1.000 99.52241  ?  2   NAG G H5    1 
HETATM 4503 H  H61   . NAG D 2 .   ? 19.00300  27.70000  3.90600   1.000 98.91386  ?  2   NAG G H61   1 
HETATM 4504 H  H62   . NAG D 2 .   ? 19.42200  29.22600  4.00500   1.000 98.91386  ?  2   NAG G H62   1 
HETATM 4505 H  H81   . NAG D 2 .   ? 19.25600  24.37800  9.38800   1.000 111.63554 ?  2   NAG G H81   1 
HETATM 4506 H  H82   . NAG D 2 .   ? 20.33800  23.48000  10.11900  1.000 111.63554 ?  2   NAG G H82   1 
HETATM 4507 H  H83   . NAG D 2 .   ? 19.12000  22.79800  9.36800   1.000 111.63554 ?  2   NAG G H83   1 
HETATM 4508 H  HN2   . NAG D 2 .   ? 21.72300  24.99800  8.21600   1.000 102.44163 ?  2   NAG G HN2   1 
HETATM 4509 H  HO3   . NAG D 2 .   ? 23.33300  25.22700  6.28700   1.000 110.15385 ?  2   NAG G HO3   1 
HETATM 4510 H  HO4   . NAG D 2 .   ? 23.01500  27.79300  4.81400   1.000 109.60837 ?  2   NAG G HO4   1 
HETATM 4511 H  HO6   . NAG D 2 .   ? 17.58900  28.03300  5.51200   1.000 98.44759  ?  2   NAG G HO6   1 
HETATM 4512 C  C1    . NAG E 3 .   ? -11.70500 16.15000  -26.11700 1.000 39.34724  ?  1   NAG F C1    1 
HETATM 4513 C  C2    . NAG E 3 .   ? -12.41000 15.23000  -27.11500 1.000 39.59601  ?  1   NAG F C2    1 
HETATM 4514 C  C3    . NAG E 3 .   ? -13.01300 16.03300  -28.25700 1.000 40.57259  ?  1   NAG F C3    1 
HETATM 4515 C  C4    . NAG E 3 .   ? -13.90200 17.12400  -27.69500 1.000 40.59895  ?  1   NAG F C4    1 
HETATM 4516 C  C5    . NAG E 3 .   ? -13.09900 17.96700  -26.71500 1.000 40.36050  ?  1   NAG F C5    1 
HETATM 4517 C  C6    . NAG E 3 .   ? -13.90300 19.05200  -26.05900 1.000 47.04151  ?  1   NAG F C6    1 
HETATM 4518 C  C7    . NAG E 3 .   ? -11.41800 12.96000  -27.36400 1.000 39.06982  ?  1   NAG F C7    1 
HETATM 4519 C  C8    . NAG E 3 .   ? -12.50700 12.38200  -26.51500 1.000 38.99525  ?  1   NAG F C8    1 
HETATM 4520 N  N2    . NAG E 3 .   ? -11.50100 14.25500  -27.67300 1.000 39.67376  ?  1   NAG F N2    1 
HETATM 4521 O  O3    . NAG E 3 .   ? -13.75200 15.18000  -29.11800 1.000 40.77059  ?  1   NAG F O3    1 
HETATM 4522 O  O4    . NAG E 3 .   ? -14.37300 17.92200  -28.77500 1.000 41.57883  ?  1   NAG F O4    1 
HETATM 4523 O  O5    . NAG E 3 .   ? -12.64100 17.10600  -25.66000 1.000 39.38275  ?  1   NAG F O5    1 
HETATM 4524 O  O6    . NAG E 3 .   ? -15.04900 18.50900  -25.41000 1.000 50.43178  ?  1   NAG F O6    1 
HETATM 4525 O  O7    . NAG E 3 .   ? -10.49000 12.27200  -27.77000 1.000 45.69870  ?  1   NAG F O7    1 
HETATM 4526 H  H1    . NAG E 3 .   ? -11.02000 16.65100  -26.63500 1.000 46.79057  ?  1   NAG F H1    1 
HETATM 4527 H  H2    . NAG E 3 .   ? -13.15800 14.80200  -26.64300 1.000 47.08910  ?  1   NAG F H2    1 
HETATM 4528 H  H3    . NAG E 3 .   ? -12.27600 16.45300  -28.76900 1.000 48.26100  ?  1   NAG F H3    1 
HETATM 4529 H  H4    . NAG E 3 .   ? -14.66400 16.71000  -27.21700 1.000 48.29262  ?  1   NAG F H4    1 
HETATM 4530 H  H5    . NAG E 3 .   ? -12.32400 18.36100  -27.18200 1.000 48.00649  ?  1   NAG F H5    1 
HETATM 4531 H  H61   . NAG E 3 .   ? -14.18800 19.70400  -26.73200 1.000 56.53504  ?  1   NAG F H61   1 
HETATM 4532 H  H62   . NAG E 3 .   ? -13.34300 19.51400  -25.40300 1.000 56.53504  ?  1   NAG F H62   1 
HETATM 4533 H  H81   . NAG E 3 .   ? -13.36900 12.56900  -26.92000 1.000 46.87953  ?  1   NAG F H81   1 
HETATM 4534 H  H82   . NAG E 3 .   ? -12.47400 12.77700  -25.62900 1.000 46.87953  ?  1   NAG F H82   1 
HETATM 4535 H  H83   . NAG E 3 .   ? -12.38500 11.42200  -26.44400 1.000 46.87953  ?  1   NAG F H83   1 
HETATM 4536 H  HN2   . NAG E 3 .   ? -10.93900 14.53600  -28.28000 1.000 47.18239  ?  1   NAG F HN2   1 
HETATM 4537 H  HO3   . NAG E 3 .   ? -14.55300 15.43500  -29.10000 1.000 48.49859  ?  1   NAG F HO3   1 
HETATM 4538 C  C1    . NAG E 3 .   ? -15.69500 18.35300  -28.80800 1.000 41.74959  ?  2   NAG F C1    1 
HETATM 4539 C  C2    . NAG E 3 .   ? -16.09200 19.01600  -30.12100 1.000 42.84511  ?  2   NAG F C2    1 
HETATM 4540 C  C3    . NAG E 3 .   ? -17.54900 19.45900  -30.04900 1.000 42.99587  ?  2   NAG F C3    1 
HETATM 4541 C  C4    . NAG E 3 .   ? -18.45800 18.34600  -29.54500 1.000 42.23679  ?  2   NAG F C4    1 
HETATM 4542 C  C5    . NAG E 3 .   ? -17.88400 17.71800  -28.28400 1.000 41.20718  ?  2   NAG F C5    1 
HETATM 4543 C  C6    . NAG E 3 .   ? -18.67900 16.53900  -27.77500 1.000 46.33300  ?  2   NAG F C6    1 
HETATM 4544 C  C7    . NAG E 3 .   ? -14.00100 20.07600  -30.90000 1.000 43.90485  ?  2   NAG F C7    1 
HETATM 4545 C  C8    . NAG E 3 .   ? -13.15200 21.28100  -30.64400 1.000 44.37423  ?  2   NAG F C8    1 
HETATM 4546 N  N2    . NAG E 3 .   ? -15.24200 20.14200  -30.43000 1.000 43.56818  ?  2   NAG F N2    1 
HETATM 4547 O  O3    . NAG E 3 .   ? -17.93900 19.88700  -31.34200 1.000 43.99220  ?  2   NAG F O3    1 
HETATM 4548 O  O4    . NAG E 3 .   ? -19.73600 18.84900  -29.18400 1.000 42.30427  ?  2   NAG F O4    1 
HETATM 4549 O  O5    . NAG E 3 .   ? -16.56700 17.25600  -28.60100 1.000 41.17798  ?  2   NAG F O5    1 
HETATM 4550 O  O6    . NAG E 3 .   ? -19.02000 15.62900  -28.81600 1.000 44.81153  ?  2   NAG F O6    1 
HETATM 4551 O  O7    . NAG E 3 .   ? -13.58100 19.11000  -31.52100 1.000 43.90595  ?  2   NAG F O7    1 
HETATM 4552 H  H1    . NAG E 3 .   ? -15.84000 19.00700  -28.08600 1.000 49.67340  ?  2   NAG F H1    1 
HETATM 4553 H  H2    . NAG E 3 .   ? -16.01200 18.34400  -30.83700 1.000 50.98802  ?  2   NAG F H2    1 
HETATM 4554 H  H3    . NAG E 3 .   ? -17.61200 20.22400  -29.42200 1.000 51.16893  ?  2   NAG F H3    1 
HETATM 4555 H  H4    . NAG E 3 .   ? -18.55800 17.65600  -30.24900 1.000 50.25803  ?  2   NAG F H4    1 
HETATM 4556 H  H5    . NAG E 3 .   ? -17.82900 18.40600  -27.58000 1.000 49.02250  ?  2   NAG F H5    1 
HETATM 4557 H  H61   . NAG E 3 .   ? -19.50000 16.86400  -27.34700 1.000 55.68483  ?  2   NAG F H61   1 
HETATM 4558 H  H62   . NAG E 3 .   ? -18.15200 16.06700  -27.09800 1.000 55.68483  ?  2   NAG F H62   1 
HETATM 4559 H  H81   . NAG E 3 .   ? -13.09400 21.43600  -29.68700 1.000 52.82295  ?  2   NAG F H81   1 
HETATM 4560 H  H82   . NAG E 3 .   ? -13.55000 22.05500  -31.07300 1.000 52.82295  ?  2   NAG F H82   1 
HETATM 4561 H  H83   . NAG E 3 .   ? -12.26200 21.13400  -31.00200 1.000 52.82295  ?  2   NAG F H83   1 
HETATM 4562 H  HN2   . NAG E 3 .   ? -15.56700 20.94200  -30.30100 1.000 51.85570  ?  2   NAG F HN2   1 
HETATM 4563 H  HO3   . NAG E 3 .   ? -18.66900 19.51400  -31.52800 1.000 52.36452  ?  2   NAG F HO3   1 
HETATM 4564 H  HO6   . NAG E 3 .   ? -19.78000 15.83200  -29.13600 1.000 53.85906  ?  2   NAG F HO6   1 
HETATM 4565 C  C1    . BMA E 3 .   ? -20.85300 18.52800  -29.94600 1.000 42.69755  ?  3   BMA F C1    1 
HETATM 4566 C  C2    . BMA E 3 .   ? -22.11800 18.51600  -29.14900 1.000 42.36525  ?  3   BMA F C2    1 
HETATM 4567 C  C3    . BMA E 3 .   ? -23.27200 18.22000  -30.06200 1.000 43.90469  ?  3   BMA F C3    1 
HETATM 4568 C  C4    . BMA E 3 .   ? -23.32700 19.20000  -31.20200 1.000 43.95977  ?  3   BMA F C4    1 
HETATM 4569 C  C5    . BMA E 3 .   ? -21.99600 19.22800  -31.92500 1.000 44.25193  ?  3   BMA F C5    1 
HETATM 4570 C  C6    . BMA E 3 .   ? -21.92400 20.33000  -32.94100 1.000 45.34491  ?  3   BMA F C6    1 
HETATM 4571 O  O2    . BMA E 3 .   ? -22.31400 19.75800  -28.48700 1.000 42.55055  ?  3   BMA F O2    1 
HETATM 4572 O  O3    . BMA E 3 .   ? -24.49400 18.31900  -29.35500 1.000 51.83985  ?  3   BMA F O3    1 
HETATM 4573 O  O4    . BMA E 3 .   ? -24.34900 18.82000  -32.10800 1.000 44.44453  ?  3   BMA F O4    1 
HETATM 4574 O  O5    . BMA E 3 .   ? -20.94100 19.47800  -31.00000 1.000 43.72939  ?  3   BMA F O5    1 
HETATM 4575 O  O6    . BMA E 3 .   ? -22.36100 21.54800  -32.36100 1.000 45.61028  ?  3   BMA F O6    1 
HETATM 4576 H  H1    . BMA E 3 .   ? -20.75200 17.62700  -30.35200 1.000 50.81094  ?  3   BMA F H1    1 
HETATM 4577 H  H2    . BMA E 3 .   ? -22.05000 17.79900  -28.47400 1.000 50.41219  ?  3   BMA F H2    1 
HETATM 4578 H  H3    . BMA E 3 .   ? -23.17300 17.30500  -30.42600 1.000 52.77085  ?  3   BMA F H3    1 
HETATM 4579 H  H4    . BMA E 3 .   ? -23.53200 20.09200  -30.83800 1.000 52.32560  ?  3   BMA F H4    1 
HETATM 4580 H  H5    . BMA E 3 .   ? -21.84700 18.35800  -32.36700 1.000 52.67620  ?  3   BMA F H5    1 
HETATM 4581 H  H61   . BMA E 3 .   ? -22.49000 20.10600  -33.70700 1.000 53.98778  ?  3   BMA F H61   1 
HETATM 4582 H  H62   . BMA E 3 .   ? -21.00200 20.42900  -33.25300 1.000 53.98778  ?  3   BMA F H62   1 
HETATM 4583 H  HO2   . BMA E 3 .   ? -23.11700 19.81000  -28.24200 1.000 50.63455  ?  3   BMA F HO2   1 
HETATM 4584 H  HO4   . BMA E 3 .   ? -24.85600 18.26900  -31.73000 1.000 52.90732  ?  3   BMA F HO4   1 
HETATM 4585 C  C1    . MAN E 3 .   ? -25.15900 17.15100  -28.98100 1.000 48.94941  ?  4   MAN F C1    1 
HETATM 4586 C  C2    . MAN E 3 .   ? -26.54100 17.53400  -28.55200 1.000 51.57120  ?  4   MAN F C2    1 
HETATM 4587 C  C3    . MAN E 3 .   ? -26.50100 18.33900  -27.27600 1.000 52.55899  ?  4   MAN F C3    1 
HETATM 4588 C  C4    . MAN E 3 .   ? -25.69900 17.63100  -26.20700 1.000 49.88217  ?  4   MAN F C4    1 
HETATM 4589 C  C5    . MAN E 3 .   ? -24.32800 17.22800  -26.72500 1.000 47.91381  ?  4   MAN F C5    1 
HETATM 4590 C  C6    . MAN E 3 .   ? -23.57400 16.34800  -25.76100 1.000 53.68541  ?  4   MAN F C6    1 
HETATM 4591 O  O2    . MAN E 3 .   ? -27.33500 16.36100  -28.41500 1.000 55.46182  ?  4   MAN F O2    1 
HETATM 4592 O  O3    . MAN E 3 .   ? -27.82700 18.56600  -26.81300 1.000 57.03228  ?  4   MAN F O3    1 
HETATM 4593 O  O4    . MAN E 3 .   ? -25.53100 18.51500  -25.11300 1.000 50.56668  ?  4   MAN F O4    1 
HETATM 4594 O  O5    . MAN E 3 .   ? -24.46600 16.47100  -27.93500 1.000 44.00319  ?  4   MAN F O5    1 
HETATM 4595 O  O6    . MAN E 3 .   ? -22.17100 16.53800  -25.88700 1.000 63.18467  ?  4   MAN F O6    1 
HETATM 4596 H  H1    . MAN E 3 .   ? -25.23100 16.54100  -29.76000 1.000 58.82452  ?  4   MAN F H1    1 
HETATM 4597 H  H2    . MAN E 3 .   ? -26.92600 18.09500  -29.26500 1.000 61.97066  ?  4   MAN F H2    1 
HETATM 4598 H  H3    . MAN E 3 .   ? -26.07500 19.21400  -27.46200 1.000 63.15601  ?  4   MAN F H3    1 
HETATM 4599 H  H4    . MAN E 3 .   ? -26.18600 16.82800  -25.91000 1.000 59.94383  ?  4   MAN F H4    1 
HETATM 4600 H  H5    . MAN E 3 .   ? -23.80000 18.04000  -26.90200 1.000 57.58180  ?  4   MAN F H5    1 
HETATM 4601 H  H61   . MAN E 3 .   ? -23.79200 15.41100  -25.94200 1.000 64.50771  ?  4   MAN F H61   1 
HETATM 4602 H  H62   . MAN E 3 .   ? -23.84900 16.55400  -24.84500 1.000 64.50771  ?  4   MAN F H62   1 
HETATM 4603 H  HO2   . MAN E 3 .   ? -26.84000 15.72600  -28.17400 1.000 66.63941  ?  4   MAN F HO2   1 
HETATM 4604 H  HO3   . MAN E 3 .   ? -27.85200 18.40400  -25.98900 1.000 68.52396  ?  4   MAN F HO3   1 
HETATM 4605 H  HO4   . MAN E 3 .   ? -25.01300 19.13500  -25.34200 1.000 60.76524  ?  4   MAN F HO4   1 
HETATM 4606 H  HO6   . MAN E 3 .   ? -21.97200 16.61600  -26.70700 1.000 75.90683  ?  4   MAN F HO6   1 
HETATM 4607 C  C1    . MAN E 3 .   ? -22.35900 22.67100  -33.19900 1.000 46.67291  ?  5   MAN F C1    1 
HETATM 4608 C  C2    . MAN E 3 .   ? -22.80700 23.86800  -32.41400 1.000 46.86847  ?  5   MAN F C2    1 
HETATM 4609 C  C3    . MAN E 3 .   ? -24.25600 23.73800  -32.00300 1.000 46.71676  ?  5   MAN F C3    1 
HETATM 4610 C  C4    . MAN E 3 .   ? -25.11900 23.49200  -33.22200 1.000 48.29279  ?  5   MAN F C4    1 
HETATM 4611 C  C5    . MAN E 3 .   ? -24.58800 22.30400  -34.01700 1.000 47.19217  ?  5   MAN F C5    1 
HETATM 4612 C  C6    . MAN E 3 .   ? -25.29000 22.12800  -35.33800 1.000 47.97078  ?  5   MAN F C6    1 
HETATM 4613 O  O2    . MAN E 3 .   ? -22.59100 25.03900  -33.19500 1.000 47.96324  ?  5   MAN F O2    1 
HETATM 4614 O  O3    . MAN E 3 .   ? -24.68800 24.92000  -31.33800 1.000 47.03517  ?  5   MAN F O3    1 
HETATM 4615 O  O4    . MAN E 3 .   ? -26.44500 23.22700  -32.80900 1.000 52.48229  ?  5   MAN F O4    1 
HETATM 4616 O  O5    . MAN E 3 .   ? -23.20600 22.50400  -34.33300 1.000 47.34354  ?  5   MAN F O5    1 
HETATM 4617 O  O6    . MAN E 3 .   ? -24.89000 23.13900  -36.25300 1.000 48.99671  ?  5   MAN F O6    1 
HETATM 4618 H  H1    . MAN E 3 .   ? -21.43500 22.83600  -33.51900 1.000 55.58137  ?  5   MAN F H1    1 
HETATM 4619 H  H2    . MAN E 3 .   ? -22.24900 23.91900  -31.60400 1.000 55.81605  ?  5   MAN F H2    1 
HETATM 4620 H  H3    . MAN E 3 .   ? -24.34900 22.96900  -31.38600 1.000 55.63400  ?  5   MAN F H3    1 
HETATM 4621 H  H4    . MAN E 3 .   ? -25.11100 24.29600  -33.79100 1.000 58.03657  ?  5   MAN F H4    1 
HETATM 4622 H  H5    . MAN E 3 .   ? -24.69100 21.48300  -33.48000 1.000 56.20449  ?  5   MAN F H5    1 
HETATM 4623 H  H61   . MAN E 3 .   ? -26.25800 22.17300  -35.20500 1.000 57.13882  ?  5   MAN F H61   1 
HETATM 4624 H  H62   . MAN E 3 .   ? -25.07000 21.24900  -35.70800 1.000 57.13882  ?  5   MAN F H62   1 
HETATM 4625 H  HO2   . MAN E 3 .   ? -22.64400 24.83600  -34.00900 1.000 57.12977  ?  5   MAN F HO2   1 
HETATM 4626 H  HO3   . MAN E 3 .   ? -25.44300 25.13200  -31.64000 1.000 56.01609  ?  5   MAN F HO3   1 
HETATM 4627 H  HO4   . MAN E 3 .   ? -26.45100 22.51300  -32.36600 1.000 63.06397  ?  5   MAN F HO4   1 
HETATM 4628 H  HO6   . MAN E 3 .   ? -24.18700 23.51600  -35.96400 1.000 58.36994  ?  5   MAN F HO6   1 
HETATM 4629 C  C1    . FUC E 3 .   ? -15.95500 19.45000  -24.89400 1.000 57.12178  ?  6   FUC F C1    1 
HETATM 4630 C  C2    . FUC E 3 .   ? -17.03700 18.74700  -24.12900 1.000 58.17465  ?  6   FUC F C2    1 
HETATM 4631 C  C3    . FUC E 3 .   ? -16.45200 18.06000  -22.90400 1.000 67.64056  ?  6   FUC F C3    1 
HETATM 4632 C  C4    . FUC E 3 .   ? -15.74500 19.07100  -22.02600 1.000 69.69254  ?  6   FUC F C4    1 
HETATM 4633 C  C5    . FUC E 3 .   ? -14.70900 19.80800  -22.86000 1.000 65.37757  ?  6   FUC F C5    1 
HETATM 4634 C  C6    . FUC E 3 .   ? -14.03800 20.93200  -22.11200 1.000 65.13809  ?  6   FUC F C6    1 
HETATM 4635 O  O2    . FUC E 3 .   ? -17.74700 17.88100  -25.00300 1.000 53.48534  ?  6   FUC F O2    1 
HETATM 4636 O  O3    . FUC E 3 .   ? -17.48600 17.40000  -22.17700 1.000 69.82301  ?  6   FUC F O3    1 
HETATM 4637 O  O4    . FUC E 3 .   ? -16.67900 19.99700  -21.48500 1.000 80.30990  ?  6   FUC F O4    1 
HETATM 4638 O  O5    . FUC E 3 .   ? -15.35000 20.40100  -24.01100 1.000 64.64981  ?  6   FUC F O5    1 
HETATM 4639 H  H1    . FUC E 3 .   ? -16.38000 19.94400  -25.64300 1.000 68.63136  ?  6   FUC F H1    1 
HETATM 4640 H  H2    . FUC E 3 .   ? -17.66200 19.44500  -23.82000 1.000 69.89480  ?  6   FUC F H2    1 
HETATM 4641 H  H3    . FUC E 3 .   ? -15.78300 17.39200  -23.19600 1.000 81.25390  ?  6   FUC F H3    1 
HETATM 4642 H  H4    . FUC E 3 .   ? -15.28900 18.59900  -21.29100 1.000 83.71627  ?  6   FUC F H4    1 
HETATM 4643 H  H5    . FUC E 3 .   ? -14.02100 19.16400  -23.15900 1.000 78.53831  ?  6   FUC F H5    1 
HETATM 4644 H  H61   . FUC E 3 .   ? -13.15200 21.08000  -22.47800 1.000 78.25093  ?  6   FUC F H61   1 
HETATM 4645 H  H62   . FUC E 3 .   ? -13.96600 20.69800  -21.17300 1.000 78.25093  ?  6   FUC F H62   1 
HETATM 4646 H  H63   . FUC E 3 .   ? -14.56600 21.74100  -22.20400 1.000 78.25093  ?  6   FUC F H63   1 
HETATM 4647 H  HO2   . FUC E 3 .   ? -18.04200 17.23000  -24.56500 1.000 64.26763  ?  6   FUC F HO2   1 
HETATM 4648 H  HO3   . FUC E 3 .   ? -17.63400 16.65200  -22.52900 1.000 83.87283  ?  6   FUC F HO3   1 
HETATM 4649 H  HO4   . FUC E 3 .   ? -17.42000 19.61400  -21.38600 1.000 96.45710  ?  6   FUC F HO4   1 
HETATM 4650 C  C1    . NAG F 4 .   ? -7.73300  2.96900   52.26100  1.000 65.36381  ?  1   NAG D C1    1 
HETATM 4651 C  C2    . NAG F 4 .   ? -7.00400  2.12900   53.30900  1.000 67.35868  ?  1   NAG D C2    1 
HETATM 4652 C  C3    . NAG F 4 .   ? -7.66500  0.76100   53.44800  1.000 69.30380  ?  1   NAG D C3    1 
HETATM 4653 C  C4    . NAG F 4 .   ? -9.17500  0.89000   53.60300  1.000 69.96678  ?  1   NAG D C4    1 
HETATM 4654 C  C5    . NAG F 4 .   ? -9.73400  1.68800   52.43200  1.000 70.45129  ?  1   NAG D C5    1 
HETATM 4655 C  C6    . NAG F 4 .   ? -11.22700 1.90800   52.50400  1.000 76.56617  ?  1   NAG D C6    1 
HETATM 4656 C  C7    . NAG F 4 .   ? -4.61800  2.12700   53.83900  1.000 63.78735  ?  1   NAG D C7    1 
HETATM 4657 C  C8    . NAG F 4 .   ? -4.87200  3.08600   54.96100  1.000 57.48126  ?  1   NAG D C8    1 
HETATM 4658 N  N2    . NAG F 4 .   ? -5.61000  1.97400   52.96300  1.000 64.70284  ?  1   NAG D N2    1 
HETATM 4659 O  O3    . NAG F 4 .   ? -7.09300  0.08700   54.55900  1.000 68.34813  ?  1   NAG D O3    1 
HETATM 4660 O  O4    . NAG F 4 .   ? -9.75700  -0.41100  53.60700  1.000 65.54597  ?  1   NAG D O4    1 
HETATM 4661 O  O5    . NAG F 4 .   ? -9.13500  2.99900   52.44100  1.000 67.24574  ?  1   NAG D O5    1 
HETATM 4662 O  O6    . NAG F 4 .   ? -11.43400 3.29500   52.29000  1.000 80.83287  ?  1   NAG D O6    1 
HETATM 4663 O  O7    . NAG F 4 .   ? -3.55900  1.51900   53.72600  1.000 62.62029  ?  1   NAG D O7    1 
HETATM 4664 C  C1    . FUC F 4 .   ? -12.63400 3.93300   52.63300  1.000 82.63876  ?  2   FUC D C1    1 
HETATM 4665 C  C2    . FUC F 4 .   ? -12.72200 4.09500   54.14300  1.000 80.76869  ?  2   FUC D C2    1 
HETATM 4666 C  C3    . FUC F 4 .   ? -11.42900 4.63800   54.73200  1.000 83.00576  ?  2   FUC D C3    1 
HETATM 4667 C  C4    . FUC F 4 .   ? -10.98800 5.90600   54.01600  1.000 83.68669  ?  2   FUC D C4    1 
HETATM 4668 C  C5    . FUC F 4 .   ? -11.01800 5.68700   52.50900  1.000 78.26403  ?  2   FUC D C5    1 
HETATM 4669 C  C6    . FUC F 4 .   ? -10.73300 6.94200   51.72000  1.000 60.43572  ?  2   FUC D C6    1 
HETATM 4670 O  O2    . FUC F 4 .   ? -13.13300 2.87900   54.76300  1.000 78.98024  ?  2   FUC D O2    1 
HETATM 4671 O  O3    . FUC F 4 .   ? -11.62500 4.90500   56.11800  1.000 85.61296  ?  2   FUC D O3    1 
HETATM 4672 O  O4    . FUC F 4 .   ? -11.83800 6.99500   54.36300  1.000 88.81903  ?  2   FUC D O4    1 
HETATM 4673 O  O5    . FUC F 4 .   ? -12.32900 5.22300   52.10800  1.000 88.56775  ?  2   FUC D O5    1 
HETATM 4674 MN MN    . MN  G 5 .   ? 22.16246  -2.02734  38.20494  1.000 11.65068  ?  401 MN  A MN    1 
HETATM 4675 C  C1    . B3P H 6 .   ? 23.67896  20.69000  53.42137  1.000 16.44438  ?  402 B3P A C1    1 
HETATM 4676 C  C2    . B3P H 6 .   ? 23.39595  19.15700  53.28042  1.000 14.85937  ?  402 B3P A C2    1 
HETATM 4677 C  C3    . B3P H 6 .   ? 23.18593  21.51897  52.18937  1.000 16.99428  ?  402 B3P A C3    1 
HETATM 4678 N  N1    . B3P H 6 .   ? 21.72093  21.67398  52.28441  1.000 13.28052  ?  402 B3P A N1    1 
HETATM 4679 C  C4    . B3P H 6 .   ? 21.11190  22.50496  51.20741  1.000 19.56745  ?  402 B3P A C4    1 
HETATM 4680 C  C5    . B3P H 6 .   ? 21.45691  23.99996  51.42236  1.000 16.07471  ?  402 B3P A C5    1 
HETATM 4681 C  C6    . B3P H 6 .   ? 19.60390  22.34496  51.33745  1.000 21.37945  ?  402 B3P A C6    1 
HETATM 4682 C  C7    . B3P H 6 .   ? 21.57486  22.08792  49.80340  1.000 17.22760  ?  402 B3P A C7    1 
HETATM 4683 N  N2    . B3P H 6 .   ? 21.95195  18.97001  53.40446  1.000 12.38357  ?  402 B3P A N2    1 
HETATM 4684 C  C8    . B3P H 6 .   ? 21.46994  17.62700  53.02251  1.000 17.87546  ?  402 B3P A C8    1 
HETATM 4685 C  C9    . B3P H 6 .   ? 20.13296  17.47202  53.75755  1.000 18.87322  ?  402 B3P A C9    1 
HETATM 4686 C  C10   . B3P H 6 .   ? 22.40595  16.51901  53.52251  1.000 16.22972  ?  402 B3P A C10   1 
HETATM 4687 C  C11   . B3P H 6 .   ? 21.26690  17.58996  51.50151  1.000 13.96195  ?  402 B3P A C11   1 
HETATM 4688 O  O1    . B3P H 6 .   ? 19.57195  16.26001  53.36859  1.000 15.49732  ?  402 B3P A O1    1 
HETATM 4689 O  O2    . B3P H 6 .   ? 22.59699  16.61004  54.93050  1.000 13.41239  ?  402 B3P A O2    1 
HETATM 4690 O  O3    . B3P H 6 .   ? 20.37889  18.64196  51.15052  1.000 14.37037  ?  402 B3P A O3    1 
HETATM 4691 O  O4    . B3P H 6 .   ? 21.10995  24.36799  52.73636  1.000 14.25513  ?  402 B3P A O4    1 
HETATM 4692 O  O5    . B3P H 6 .   ? 18.99388  23.20994  50.43445  1.000 18.59680  ?  402 B3P A O5    1 
HETATM 4693 O  O6    . B3P H 6 .   ? 21.35185  20.71692  49.59344  1.000 19.64383  ?  402 B3P A O6    1 
HETATM 4694 H  H11   . B3P H 6 .   ? 24.63396  20.82200  53.52434  1.000 19.81848  ?  402 B3P A H11   1 
HETATM 4695 H  H12   . B3P H 6 .   ? 23.22898  21.01802  54.21638  1.000 19.81848  ?  402 B3P A H12   1 
HETATM 4696 H  H21   . B3P H 6 .   ? 23.85697  18.66601  53.97941  1.000 17.91647  ?  402 B3P A H21   1 
HETATM 4697 H  H22   . B3P H 6 .   ? 23.69893  18.83998  52.41441  1.000 17.91647  ?  402 B3P A H22   1 
HETATM 4698 H  H31   . B3P H 6 .   ? 23.60793  22.39197  52.19234  1.000 20.47836  ?  402 B3P A H31   1 
HETATM 4699 H  H32   . B3P H 6 .   ? 23.41390  21.05496  51.36937  1.000 20.47836  ?  402 B3P A H32   1 
HETATM 4700 H  HN1   . B3P H 6 .   ? 21.54595  22.07600  53.05940  1.000 16.02185  ?  402 B3P A HN1   1 
HETATM 4701 H  H51   . B3P H 6 .   ? 22.40691  24.13696  51.28733  1.000 19.37487  ?  402 B3P A H51   1 
HETATM 4702 H  H52   . B3P H 6 .   ? 20.95589  24.54195  50.79236  1.000 19.37487  ?  402 B3P A H52   1 
HETATM 4703 H  H61   . B3P H 6 .   ? 19.32793  22.56698  52.24046  1.000 25.74056  ?  402 B3P A H61   1 
HETATM 4704 H  H62   . B3P H 6 .   ? 19.35389  21.42996  51.13548  1.000 25.74056  ?  402 B3P A H62   1 
HETATM 4705 H  H71   . B3P H 6 .   ? 21.07784  22.59491  49.14140  1.000 20.75835  ?  402 B3P A H71   1 
HETATM 4706 H  H72   . B3P H 6 .   ? 22.52286  22.27292  49.71237  1.000 20.75835  ?  402 B3P A H72   1 
HETATM 4707 H  HN2   . B3P H 6 .   ? 21.74098  19.09203  54.26047  1.000 14.94551  ?  402 B3P A HN2   1 
HETATM 4708 H  H91   . B3P H 6 .   ? 19.53996  18.20101  53.52055  1.000 22.73309  ?  402 B3P A H91   1 
HETATM 4709 H  H92   . B3P H 6 .   ? 20.28399  17.47004  54.71655  1.000 22.73309  ?  402 B3P A H92   1 
HETATM 4710 H  H101  . B3P H 6 .   ? 22.01594  15.65700  53.31154  1.000 19.56089  ?  402 B3P A H101  1 
HETATM 4711 H  H102  . B3P H 6 .   ? 23.26494  16.60699  53.07948  1.000 19.56089  ?  402 B3P A H102  1 
HETATM 4712 H  H111  . B3P H 6 .   ? 22.11688  17.71695  51.05449  1.000 16.83956  ?  402 B3P A H111  1 
HETATM 4713 H  H112  . B3P H 6 .   ? 20.88389  16.73696  51.24154  1.000 16.83956  ?  402 B3P A H112  1 
HETATM 4714 H  HO1   . B3P H 6 .   ? 18.74094  16.34201  53.25562  1.000 18.68201  ?  402 B3P A HO1   1 
HETATM 4715 H  HO2   . B3P H 6 .   ? 23.41900  16.53004  55.11648  1.000 16.18009  ?  402 B3P A HO2   1 
HETATM 4716 H  HO3   . B3P H 6 .   ? 20.80289  19.37896  51.09149  1.000 17.32967  ?  402 B3P A HO3   1 
HETATM 4717 H  HO4   . B3P H 6 .   ? 21.77496  24.25500  53.25535  1.000 17.19138  ?  402 B3P A HO4   1 
HETATM 4718 H  HO5   . B3P H 6 .   ? 18.44589  23.70896  50.85046  1.000 22.40138  ?  402 B3P A HO5   1 
HETATM 4719 H  HO6   . B3P H 6 .   ? 20.77983  20.60591  48.97046  1.000 23.65781  ?  402 B3P A HO6   1 
HETATM 4720 N  N1    . UPF I 7 .   ? 22.32428  2.80150   31.57982  1.000 19.27050  ?  403 UPF A N1    1 
HETATM 4721 C  C2    . UPF I 7 .   ? 21.98226  3.63648   30.65181  1.000 19.29120  ?  403 UPF A C2    1 
HETATM 4722 N  N3    . UPF I 7 .   ? 22.91923  4.26646   29.89577  1.000 18.10665  ?  403 UPF A N3    1 
HETATM 4723 C  C4    . UPF I 7 .   ? 24.20024  4.05147   30.09474  1.000 23.63097  ?  403 UPF A C4    1 
HETATM 4724 C  C5    . UPF I 7 .   ? 24.60627  3.16449   31.10275  1.000 18.85120  ?  403 UPF A C5    1 
HETATM 4725 C  C6    . UPF I 7 .   ? 23.62629  2.54851   31.84679  1.000 19.39582  ?  403 UPF A C6    1 
HETATM 4726 O  O2    . UPF I 7 .   ? 20.90125  3.84848   30.45084  1.000 16.23030  ?  403 UPF A O2    1 
HETATM 4727 O  O4    . UPF I 7 .   ? 24.97022  4.56845   29.46170  1.000 23.00824  ?  403 UPF A O4    1 
HETATM 4728 C  C1D   . UPF I 7 .   ? 21.28530  2.11953   32.42487  1.000 15.62065  ?  403 UPF A C1D   1 
HETATM 4729 C  C2D   . UPF I 7 .   ? 21.59531  0.82453   32.60289  1.000 18.72325  ?  403 UPF A C2D   1 
HETATM 4730 O  "O2'" . UPF I 7 .   ? 21.13527  -0.01849  31.54992  1.000 14.76828  ?  403 UPF A "O2'" 1 
HETATM 4731 C  C3D   . UPF I 7 .   ? 20.85434  0.48056   33.89992  1.000 14.34935  ?  403 UPF A C3D   1 
HETATM 4732 C  C4D   . UPF I 7 .   ? 21.00437  1.79458   34.73788  1.000 15.58225  ?  403 UPF A C4D   1 
HETATM 4733 O  O4D   . UPF I 7 .   ? 21.32335  2.75256   33.90085  1.000 15.57638  ?  403 UPF A O4D   1 
HETATM 4734 O  O3D   . UPF I 7 .   ? 19.56633  0.26956   33.64496  1.000 12.20928  ?  403 UPF A O3D   1 
HETATM 4735 C  C5D   . UPF I 7 .   ? 21.99940  1.68360   35.85286  1.000 14.73748  ?  403 UPF A C5D   1 
HETATM 4736 O  O5D   . UPF I 7 .   ? 23.25139  1.24959   35.36283  1.000 16.17100  ?  403 UPF A O5D   1 
HETATM 4737 P  PA    . UPF I 7 .   ? 24.03841  0.01660   36.16684  1.000 14.17520  ?  403 UPF A PA    1 
HETATM 4738 O  O1A   . UPF I 7 .   ? 25.24738  -0.41842  35.32281  1.000 15.26248  ?  403 UPF A O1A   1 
HETATM 4739 O  O2A   . UPF I 7 .   ? 23.06241  -1.20039  36.39189  1.000 14.34290  -1 403 UPF A O2A   1 
HETATM 4740 O  O3A   . UPF I 7 .   ? 24.66245  0.57564   37.62481  1.000 13.71612  ?  403 UPF A O3A   1 
HETATM 4741 P  PB    . UPF I 7 .   ? 23.88349  0.78267   39.02282  1.000 13.52351  ?  403 UPF A PB    1 
HETATM 4742 O  O1B   . UPF I 7 .   ? 23.01350  -0.33332  39.35587  1.000 11.65001  -1 403 UPF A O1B   1 
HETATM 4743 O  O2B   . UPF I 7 .   ? 24.92252  0.97169   40.08679  1.000 12.60951  ?  403 UPF A O2B   1 
HETATM 4744 O  O3B   . UPF I 7 .   ? 23.11549  2.18767   38.91781  1.000 11.48475  ?  403 UPF A O3B   1 
HETATM 4745 C  "C1'" . UPF I 7 .   ? 22.63153  2.79470   40.15281  1.000 13.37904  ?  403 UPF A "C1'" 1 
HETATM 4746 C  "C2'" . UPF I 7 .   ? 21.09653  2.79570   40.08286  1.000 11.85168  ?  403 UPF A "C2'" 1 
HETATM 4747 C  "C3'" . UPF I 7 .   ? 20.66750  3.60868   38.95485  1.000 12.57390  ?  403 UPF A "C3'" 1 
HETATM 4748 C  "C4'" . UPF I 7 .   ? 21.16950  4.98068   39.03481  1.000 11.66781  ?  403 UPF A "C4'" 1 
HETATM 4749 C  "C5'" . UPF I 7 .   ? 22.69951  5.00468   39.20076  1.000 11.36660  ?  403 UPF A "C5'" 1 
HETATM 4750 C  "C6'" . UPF I 7 .   ? 23.19052  6.46568   39.52971  1.000 11.61798  ?  403 UPF A "C6'" 1 
HETATM 4751 F  "F2'" . UPF I 7 .   ? 20.68852  1.52070   40.00090  1.000 13.47105  ?  403 UPF A "F2'" 1 
HETATM 4752 O  "O3'" . UPF I 7 .   ? 19.27949  3.60068   38.76389  1.000 12.07879  ?  403 UPF A "O3'" 1 
HETATM 4753 O  "O4'" . UPF I 7 .   ? 20.57054  5.68870   40.09581  1.000 10.63067  ?  403 UPF A "O4'" 1 
HETATM 4754 O  "O5'" . UPF I 7 .   ? 23.16454  4.13770   40.25177  1.000 13.03909  ?  403 UPF A "O5'" 1 
HETATM 4755 O  "O6'" . UPF I 7 .   ? 22.80449  7.35666   38.48170  1.000 12.40930  ?  403 UPF A "O6'" 1 
HETATM 4756 MN MN    . MN  J 5 .   ? 5.73606   6.65490   1.40019   1.000 31.73181  ?  401 MN  B MN    1 
HETATM 4757 C  C1    . B3P K 6 .   ? -8.92512  29.29522  6.28354   1.000 34.15626  ?  402 B3P B C1    1 
HETATM 4758 C  C2    . B3P K 6 .   ? -8.77223  27.80522  5.80851   1.000 34.60478  ?  402 B3P B C2    1 
HETATM 4759 C  C3    . B3P K 6 .   ? -8.18294  30.42417  5.50163   1.000 37.81342  ?  402 B3P B C3    1 
HETATM 4760 N  N1    . B3P K 6 .   ? -7.76386  30.00616  4.14966   1.000 37.65727  ?  402 B3P B N1    1 
HETATM 4761 C  C4    . B3P K 6 .   ? -7.08769  31.02812  3.31674   1.000 35.94700  ?  402 B3P B C4    1 
HETATM 4762 C  C5    . B3P K 6 .   ? -5.59572  30.67897  3.29886   1.000 36.29106  ?  402 B3P B C5    1 
HETATM 4763 C  C6    . B3P K 6 .   ? -7.17160  32.45911  3.84378   1.000 38.13204  ?  402 B3P B C6    1 
HETATM 4764 C  C7    . B3P K 6 .   ? -7.69558  30.88822  1.91669   1.000 37.74597  ?  402 B3P B C7    1 
HETATM 4765 N  N2    . B3P K 6 .   ? -9.45113  27.61332  4.52345   1.000 34.95930  ?  402 B3P B N2    1 
HETATM 4766 C  C8    . B3P K 6 .   ? -9.19522  26.27631  3.93943   1.000 36.47699  ?  402 B3P B C8    1 
HETATM 4767 C  C9    . B3P K 6 .   ? -9.55241  25.15132  4.92737   1.000 36.15046  ?  402 B3P B C9    1 
HETATM 4768 C  C10   . B3P K 6 .   ? -10.09112 26.17343  2.69935   1.000 33.32647  ?  402 B3P B C10   1 
HETATM 4769 C  C11   . B3P K 6 .   ? -7.73519  26.17018  3.51555   1.000 31.30432  ?  402 B3P B C11   1 
HETATM 4770 O  O1    . B3P K 6 .   ? -10.70943 25.54742  5.61128   1.000 37.87443  ?  402 B3P B O1    1 
HETATM 4771 O  O2    . B3P K 6 .   ? -10.10621 24.83745  2.27231   1.000 35.96129  ?  402 B3P B O2    1 
HETATM 4772 O  O3    . B3P K 6 .   ? -7.48301  27.24018  2.63261   1.000 36.78738  ?  402 B3P B O3    1 
HETATM 4773 O  O4    . B3P K 6 .   ? -5.43482  29.34897  2.87284   1.000 38.50364  ?  402 B3P B O4    1 
HETATM 4774 O  O5    . B3P K 6 .   ? -8.35450  33.07524  3.42269   1.000 35.48822  ?  402 B3P B O5    1 
HETATM 4775 O  O6    . B3P K 6 .   ? -7.19641  31.88919  1.06776   1.000 43.37411  ?  402 B3P B O6    1 
HETATM 4776 H  H11   . B3P K 6 .   ? -8.61620  29.33416  7.20256   1.000 41.07274  ?  402 B3P B H11   1 
HETATM 4777 H  H12   . B3P K 6 .   ? -9.87110  29.50731  6.25946   1.000 41.07274  ?  402 B3P B H12   1 
HETATM 4778 H  H21   . B3P K 6 .   ? -9.16434  27.21624  6.47046   1.000 41.61096  ?  402 B3P B H21   1 
HETATM 4779 H  H22   . B3P K 6 .   ? -7.83024  27.59413  5.70759   1.000 41.61096  ?  402 B3P B H22   1 
HETATM 4780 H  H31   . B3P K 6 .   ? -8.77586  31.18823  5.42060   1.000 45.46133  ?  402 B3P B H31   1 
HETATM 4781 H  H32   . B3P K 6 .   ? -7.39496  30.68408  6.00371   1.000 45.46133  ?  402 B3P B H32   1 
HETATM 4782 H  HN1   . B3P K 6 .   ? -7.18094  29.34310  4.25869   1.000 45.27394  ?  402 B3P B HN1   1 
HETATM 4783 H  H51   . B3P K 6 .   ? -5.13161  31.27294  2.68692   1.000 43.63449  ?  402 B3P B H51   1 
HETATM 4784 H  H52   . B3P K 6 .   ? -5.22979  30.77791  4.19090   1.000 43.63449  ?  402 B3P B H52   1 
HETATM 4785 H  H61   . B3P K 6 .   ? -6.41352  32.96405  3.50886   1.000 45.84367  ?  402 B3P B H61   1 
HETATM 4786 H  H62   . B3P K 6 .   ? -7.15068  32.44109  4.81378   1.000 45.84367  ?  402 B3P B H62   1 
HETATM 4787 H  H71   . B3P K 6 .   ? -7.46464  30.01821  1.55468   1.000 45.38038  ?  402 B3P B H71   1 
HETATM 4788 H  H72   . B3P K 6 .   ? -8.65958  30.97231  1.97761   1.000 45.38038  ?  402 B3P B H72   1 
HETATM 4789 H  HN2   . B3P K 6 .   ? -9.15002  28.22731  3.95449   1.000 42.03638  ?  402 B3P B HN2   1 
HETATM 4790 H  H91   . B3P K 6 .   ? -8.82548  25.02223  5.55643   1.000 43.46578  ?  402 B3P B H91   1 
HETATM 4791 H  H92   . B3P K 6 .   ? -9.71745  24.32735  4.44333   1.000 43.46578  ?  402 B3P B H92   1 
HETATM 4792 H  H101  . B3P K 6 .   ? -10.99111 26.45552  2.92428   1.000 40.07699  ?  402 B3P B H101  1 
HETATM 4793 H  H102  . B3P K 6 .   ? -9.73900  26.73842  1.99440   1.000 40.07699  ?  402 B3P B H102  1 
HETATM 4794 H  H111  . B3P K 6 .   ? -7.15825  26.23710  4.29261   1.000 37.65040  ?  402 B3P B H111  1 
HETATM 4795 H  H112  . B3P K 6 .   ? -7.58023  25.32518  3.06554   1.000 37.65040  ?  402 B3P B H112  1 
HETATM 4796 H  HO1   . B3P K 6 .   ? -10.57451 25.52038  6.44529   1.000 45.53454  ?  402 B3P B HO1   1 
HETATM 4797 H  HO2   . B3P K 6 .   ? -9.34626  24.48437  2.40837   1.000 43.23877  ?  402 B3P B HO2   1 
HETATM 4798 H  HO3   . B3P K 6 .   ? -6.66499  27.46010  2.67468   1.000 44.23008  ?  402 B3P B HO3   1 
HETATM 4799 H  HO4   . B3P K 6 .   ? -5.45493  28.82895  3.54683   1.000 46.28960  ?  402 B3P B HO4   1 
HETATM 4800 H  HO5   . B3P K 6 .   ? -8.17739  33.73124  2.90972   1.000 42.67109  ?  402 B3P B HO5   1 
HETATM 4801 H  HO6   . B3P K 6 .   ? -6.35141  31.80911  1.01483   1.000 52.13416  ?  402 B3P B HO6   1 
HETATM 4802 N  N1    . UPF L 7 .   ? 12.14961  11.47229  0.63187   1.000 42.82465  ?  403 UPF B N1    1 
HETATM 4803 C  C2    . UPF L 7 .   ? 13.05473  12.26822  0.16397   1.000 45.09824  ?  403 UPF B C2    1 
HETATM 4804 N  N3    . UPF L 7 .   ? 13.95471  12.85710  0.99407   1.000 42.19119  ?  403 UPF B N3    1 
HETATM 4805 C  C4    . UPF L 7 .   ? 13.91758  12.63407  2.29206   1.000 45.00318  ?  403 UPF B C4    1 
HETATM 4806 C  C5    . UPF L 7 .   ? 12.94345  11.78215  2.82995   1.000 42.87236  ?  403 UPF B C5    1 
HETATM 4807 C  C6    . UPF L 7 .   ? 12.04447  11.20427  1.95886   1.000 39.25598  ?  403 UPF B C6    1 
HETATM 4808 O  O2    . UPF L 7 .   ? 13.10384  12.47524  -0.94802  1.000 43.19961  ?  403 UPF B O2    1 
HETATM 4809 O  O4    . UPF L 7 .   ? 14.66857  13.11898  2.97214   1.000 46.39188  ?  403 UPF B O4    1 
HETATM 4810 C  C1D   . UPF L 7 .   ? 11.16363  10.84642  -0.31123  1.000 39.28950  ?  403 UPF B C1D   1 
HETATM 4811 C  C2D   . UPF L 7 .   ? 11.05748  9.54042   -0.04127  1.000 41.08946  ?  403 UPF B C2D   1 
HETATM 4812 O  "O2'" . UPF L 7 .   ? 12.04846  8.76634   -0.72321  1.000 41.95414  ?  403 UPF B "O2'" 1 
HETATM 4813 C  C3D   . UPF L 7 .   ? 9.67349   9.20357   -0.59340  1.000 37.90167  ?  403 UPF B C3D   1 
HETATM 4814 C  C4D   . UPF L 7 .   ? 8.83859   10.49664  -0.29144  1.000 37.63043  ?  403 UPF B C4D   1 
HETATM 4815 O  O4D   . UPF L 7 .   ? 9.69467   11.45955  -0.06634  1.000 36.77508  ?  403 UPF B O4D   1 
HETATM 4816 O  O3D   . UPF L 7 .   ? 9.78059   9.05060   -1.91140  1.000 37.15109  ?  403 UPF B O3D   1 
HETATM 4817 C  C5D   . UPF L 7 .   ? 7.92247   10.33370  0.88248   1.000 32.51339  ?  403 UPF B C5D   1 
HETATM 4818 O  O5D   . UPF L 7 .   ? 8.66834   9.98260   2.03653   1.000 33.60686  ?  403 UPF B O5D   1 
HETATM 4819 P  PA    . UPF L 7 .   ? 8.10913   8.69663   2.95145   1.000 34.60042  ?  403 UPF B PA    1 
HETATM 4820 O  O1A   . UPF L 7 .   ? 9.24401   8.22649   3.87853   1.000 37.23471  ?  403 UPF B O1A   1 
HETATM 4821 O  O2A   . UPF L 7 .   ? 7.61710   7.50670   2.00737   1.000 30.51589  -1 403 UPF B O2A   1 
HETATM 4822 O  O3A   . UPF L 7 .   ? 6.83410   9.21773   3.94135   1.000 32.03092  ?  403 UPF B O3A   1 
HETATM 4823 P  PB    . UPF L 7 .   ? 5.30416   9.47189   3.49023   1.000 32.76961  ?  403 UPF B PB    1 
HETATM 4824 O  O1B   . UPF L 7 .   ? 4.45307   9.56294   4.68216   1.000 29.42884  -1 403 UPF B O1B   1 
HETATM 4825 O  O2B   . UPF L 7 .   ? 4.82013   8.35896   2.58815   1.000 33.82350  ?  403 UPF B O2B   1 
HETATM 4826 O  O3B   . UPF L 7 .   ? 5.23537   10.89092  2.70026   1.000 32.74043  ?  403 UPF B O3B   1 
HETATM 4827 C  "C1'" . UPF L 7 .   ? 3.92545   11.49406  2.43716   1.000 33.06331  ?  403 UPF B "C1'" 1 
HETATM 4828 C  "C2'" . UPF L 7 .   ? 3.75360   11.58511  0.90715   1.000 28.93607  ?  403 UPF B "C2'" 1 
HETATM 4829 C  "C3'" . UPF L 7 .   ? 4.79773   12.42103  0.36026   1.000 29.09690  ?  403 UPF B "C3'" 1 
HETATM 4830 C  "C4'" . UPF L 7 .   ? 4.75881   13.76701  0.91030   1.000 30.07279  ?  403 UPF B "C4'" 1 
HETATM 4831 C  "C5'" . UPF L 7 .   ? 4.81567   13.72797  2.44930   1.000 31.01900  ?  403 UPF B "C5'" 1 
HETATM 4832 C  "C6'" . UPF L 7 .   ? 4.53877   15.17798  2.97932   1.000 29.35005  ?  403 UPF B "C6'" 1 
HETATM 4833 F  "F2'" . UPF L 7 .   ? 3.87552   10.34612  0.40313   1.000 29.69048  ?  403 UPF B "F2'" 1 
HETATM 4834 O  "O3'" . UPF L 7 .   ? 4.74785   12.45307  -1.04274  1.000 31.50022  ?  403 UPF B "O3'" 1 
HETATM 4835 O  "O4'" . UPF L 7 .   ? 3.57491   14.41414  0.51621   1.000 29.74503  ?  403 UPF B "O4'" 1 
HETATM 4836 O  "O5'" . UPF L 7 .   ? 3.86853   12.81004  3.04719   1.000 28.24299  ?  403 UPF B "O5'" 1 
HETATM 4837 O  "O6'" . UPF L 7 .   ? 5.62589   15.99788  2.54043   1.000 30.10637  ?  403 UPF B "O6'" 1 
HETATM 4838 O  O     . HOH M 8 .   ? 17.05200  16.92900  22.37900  1.000 31.36047  ?  501 HOH A O     1 
HETATM 4839 O  O     . HOH M 8 .   ? 25.23000  -1.05100  29.22300  1.000 49.79425  ?  502 HOH A O     1 
HETATM 4840 O  O     . HOH M 8 .   ? 1.95900   -25.27100 44.33600  1.000 40.38190  ?  503 HOH A O     1 
HETATM 4841 O  O     . HOH M 8 .   ? 21.04300  -3.62000  32.42100  1.000 19.50233  ?  504 HOH A O     1 
HETATM 4842 O  O     . HOH M 8 .   ? 8.97900   0.55700   50.53700  1.000 13.76468  ?  505 HOH A O     1 
HETATM 4843 O  O     . HOH M 8 .   ? -5.74700  5.65800   34.38800  1.000 40.59863  ?  506 HOH A O     1 
HETATM 4844 O  O     . HOH M 8 .   ? 20.19000  -12.88700 38.97300  1.000 28.77440  ?  507 HOH A O     1 
HETATM 4845 O  O     . HOH M 8 .   ? 19.95300  -0.99400  37.98300  1.000 15.65302  ?  508 HOH A O     1 
HETATM 4846 O  O     . HOH M 8 .   ? 27.89500  17.53300  41.42700  1.000 21.09563  ?  509 HOH A O     1 
HETATM 4847 O  O     . HOH M 8 .   ? 10.41600  8.65200   55.20600  1.000 36.50845  ?  510 HOH A O     1 
HETATM 4848 O  O     . HOH M 8 .   ? 14.94500  17.12300  30.64000  1.000 22.08154  ?  511 HOH A O     1 
HETATM 4849 O  O     . HOH M 8 .   ? 19.03900  5.04600   35.95100  1.000 17.24733  ?  512 HOH A O     1 
HETATM 4850 O  O     . HOH M 8 .   ? -9.00500  1.75500   33.37500  1.000 39.53889  ?  513 HOH A O     1 
HETATM 4851 O  O     . HOH M 8 .   ? 15.85800  2.57900   27.77100  1.000 15.51342  ?  514 HOH A O     1 
HETATM 4852 O  O     . HOH M 8 .   ? 25.83800  -1.45300  40.12900  1.000 31.97069  ?  515 HOH A O     1 
HETATM 4853 O  O     . HOH M 8 .   ? 2.95400   -7.01800  31.49200  1.000 23.39073  ?  516 HOH A O     1 
HETATM 4854 O  O     . HOH M 8 .   ? 28.02200  8.02900   46.36900  1.000 16.79392  ?  517 HOH A O     1 
HETATM 4855 O  O     . HOH M 8 .   ? 6.46700   -0.58100  25.07600  1.000 24.13317  ?  518 HOH A O     1 
HETATM 4856 O  O     . HOH M 8 .   ? 14.29800  -4.33900  50.67700  1.000 19.03606  ?  519 HOH A O     1 
HETATM 4857 O  O     . HOH M 8 .   ? 30.54300  11.50200  54.83100  1.000 21.90031  ?  520 HOH A O     1 
HETATM 4858 O  O     . HOH M 8 .   ? 14.20300  -0.86500  43.65000  1.000 15.74576  ?  521 HOH A O     1 
HETATM 4859 O  O     . HOH M 8 .   ? 27.40100  14.39100  34.56400  1.000 28.85440  ?  522 HOH A O     1 
HETATM 4860 O  O     . HOH M 8 .   ? 18.41300  7.56100   34.67200  1.000 14.05847  ?  523 HOH A O     1 
HETATM 4861 O  O     . HOH M 8 .   ? 20.74600  1.52300   44.19500  1.000 18.73239  ?  524 HOH A O     1 
HETATM 4862 O  O     . HOH M 8 .   ? 0.18100   -23.58300 36.68100  1.000 32.50852  ?  525 HOH A O     1 
HETATM 4863 O  O     . HOH M 8 .   ? 21.25900  -6.49900  31.90000  1.000 24.26675  ?  526 HOH A O     1 
HETATM 4864 O  O     . HOH M 8 .   ? 0.41000   -16.20500 53.61500  1.000 55.75672  ?  527 HOH A O     1 
HETATM 4865 O  O     . HOH M 8 .   ? 14.64500  13.69800  49.80000  1.000 17.54434  ?  528 HOH A O     1 
HETATM 4866 O  O     . HOH M 8 .   ? 7.41000   -16.78200 29.15500  1.000 34.20443  ?  529 HOH A O     1 
HETATM 4867 O  O     . HOH M 8 .   ? 13.41200  -4.83900  17.95400  1.000 38.53580  ?  530 HOH A O     1 
HETATM 4868 O  O     . HOH M 8 .   ? 24.38100  11.81600  35.70300  1.000 18.13636  ?  531 HOH A O     1 
HETATM 4869 O  O     . HOH M 8 .   ? 30.10500  15.52500  38.27800  1.000 24.04686  ?  532 HOH A O     1 
HETATM 4870 O  O     . HOH M 8 .   ? -5.07600  -8.16300  35.86500  1.000 41.25207  ?  533 HOH A O     1 
HETATM 4871 O  O     . HOH M 8 .   ? 17.23600  -13.14400 41.59200  1.000 18.58117  ?  534 HOH A O     1 
HETATM 4872 O  O     . HOH M 8 .   ? 18.23100  -8.26000  49.04800  1.000 16.94688  ?  535 HOH A O     1 
HETATM 4873 O  O     . HOH M 8 .   ? 19.08900  25.79500  53.73800  1.000 27.52747  ?  536 HOH A O     1 
HETATM 4874 O  O     . HOH M 8 .   ? 23.11300  -7.92700  47.76300  1.000 39.60567  ?  537 HOH A O     1 
HETATM 4875 O  O     . HOH M 8 .   ? 20.77400  1.51500   52.16200  1.000 32.93007  ?  538 HOH A O     1 
HETATM 4876 O  O     . HOH M 8 .   ? 14.23900  -11.73200 23.83700  1.000 30.18030  ?  539 HOH A O     1 
HETATM 4877 O  O     . HOH M 8 .   ? 1.74400   -11.18300 42.20900  1.000 30.95123  ?  540 HOH A O     1 
HETATM 4878 O  O     . HOH M 8 .   ? 6.74900   26.82700  38.55300  1.000 49.08532  ?  541 HOH A O     1 
HETATM 4879 O  O     . HOH M 8 .   ? 38.65200  3.74200   45.14300  1.000 36.08338  ?  542 HOH A O     1 
HETATM 4880 O  O     . HOH M 8 .   ? 31.86200  15.87100  53.55300  1.000 22.66292  ?  543 HOH A O     1 
HETATM 4881 O  O     . HOH M 8 .   ? 5.50400   10.06300  49.52600  1.000 23.27642  ?  544 HOH A O     1 
HETATM 4882 O  O     . HOH M 8 .   ? -0.10100  -8.21400  49.98900  1.000 45.25722  ?  545 HOH A O     1 
HETATM 4883 O  O     . HOH M 8 .   ? 4.75000   2.08800   24.38200  1.000 31.23794  ?  546 HOH A O     1 
HETATM 4884 O  O     . HOH M 8 .   ? 13.73000  2.53300   45.02100  1.000 14.66915  ?  547 HOH A O     1 
HETATM 4885 O  O     . HOH M 8 .   ? 25.18900  8.04200   37.27900  1.000 14.44816  ?  548 HOH A O     1 
HETATM 4886 O  O     . HOH M 8 .   ? 14.84200  0.93300   53.47700  1.000 18.57100  ?  549 HOH A O     1 
HETATM 4887 O  O     . HOH M 8 .   ? 22.91900  -2.89500  34.28000  1.000 21.52439  ?  550 HOH A O     1 
HETATM 4888 O  O     . HOH M 8 .   ? 6.52400   -3.61000  20.21800  1.000 40.05321  ?  551 HOH A O     1 
HETATM 4889 O  O     . HOH M 8 .   ? -2.31600  9.64600   41.30300  1.000 26.60435  ?  552 HOH A O     1 
HETATM 4890 O  O     . HOH M 8 .   ? 6.65400   -3.20200  26.06000  1.000 23.11763  ?  553 HOH A O     1 
HETATM 4891 O  O     . HOH M 8 .   ? 16.61700  22.14100  49.66200  1.000 25.69113  ?  554 HOH A O     1 
HETATM 4892 O  O     . HOH M 8 .   ? 16.27200  -10.63100 25.12500  1.000 23.61547  ?  555 HOH A O     1 
HETATM 4893 O  O     . HOH M 8 .   ? 15.78300  19.82700  34.30600  1.000 43.54301  ?  556 HOH A O     1 
HETATM 4894 O  O     . HOH M 8 .   ? 2.92800   -17.83700 39.44100  1.000 26.67245  ?  557 HOH A O     1 
HETATM 4895 O  O     . HOH M 8 .   ? 29.42200  21.44000  44.85000  1.000 18.11273  ?  558 HOH A O     1 
HETATM 4896 O  O     . HOH M 8 .   ? 18.60000  -7.71900  32.16200  1.000 16.21241  ?  559 HOH A O     1 
HETATM 4897 O  O     . HOH M 8 .   ? 13.63100  23.95000  36.86800  1.000 27.07467  ?  560 HOH A O     1 
HETATM 4898 O  O     . HOH M 8 .   ? 26.00400  5.04200   53.31900  1.000 23.48729  ?  561 HOH A O     1 
HETATM 4899 O  O     . HOH M 8 .   ? 26.28100  20.58700  42.24300  1.000 23.93643  ?  562 HOH A O     1 
HETATM 4900 O  O     . HOH M 8 .   ? 3.35900   -15.71300 47.60300  1.000 29.28229  ?  563 HOH A O     1 
HETATM 4901 O  O     . HOH M 8 .   ? 2.91300   15.56300  35.88000  1.000 22.17429  ?  564 HOH A O     1 
HETATM 4902 O  O     . HOH M 8 .   ? -8.20400  1.55100   48.41100  1.000 46.89530  ?  565 HOH A O     1 
HETATM 4903 O  O     . HOH M 8 .   ? 22.18300  4.03700   44.32100  1.000 21.69688  ?  566 HOH A O     1 
HETATM 4904 O  O     . HOH M 8 .   ? 15.08100  16.33400  54.13400  1.000 23.17262  ?  567 HOH A O     1 
HETATM 4905 O  O     . HOH M 8 .   ? 20.34000  4.83500   54.64900  1.000 40.80830  ?  568 HOH A O     1 
HETATM 4906 O  O     . HOH M 8 .   ? 3.71200   -6.45000  33.92100  1.000 23.28560  ?  569 HOH A O     1 
HETATM 4907 O  O     . HOH M 8 .   ? 17.15300  19.71100  48.56400  1.000 19.47785  ?  570 HOH A O     1 
HETATM 4908 O  O     . HOH M 8 .   ? 21.12200  14.56700  56.05300  1.000 34.39083  ?  571 HOH A O     1 
HETATM 4909 O  O     . HOH M 8 .   ? 0.38900   11.76900  25.29400  1.000 35.84367  ?  572 HOH A O     1 
HETATM 4910 O  O     . HOH M 8 .   ? 25.27600  16.44800  55.58300  1.000 17.16174  ?  573 HOH A O     1 
HETATM 4911 O  O     . HOH M 8 .   ? 5.09600   -7.62400  35.98400  1.000 15.11870  ?  574 HOH A O     1 
HETATM 4912 O  O     . HOH M 8 .   ? 17.61900  3.90000   55.12200  1.000 23.16099  ?  575 HOH A O     1 
HETATM 4913 O  O     . HOH M 8 .   ? 26.06800  0.97900   33.07400  1.000 21.35379  ?  576 HOH A O     1 
HETATM 4914 O  O     . HOH M 8 .   ? 33.06400  0.31700   42.06800  1.000 26.35010  ?  577 HOH A O     1 
HETATM 4915 O  O     . HOH M 8 .   ? 25.92600  18.27400  44.42900  1.000 19.72389  ?  578 HOH A O     1 
HETATM 4916 O  O     . HOH M 8 .   ? 7.25900   -1.89100  50.87900  1.000 18.54573  ?  579 HOH A O     1 
HETATM 4917 O  O     . HOH M 8 .   ? 19.23700  21.02700  47.50300  1.000 20.80557  ?  580 HOH A O     1 
HETATM 4918 O  O     . HOH M 8 .   ? 23.59300  13.99600  33.38800  1.000 45.10110  ?  581 HOH A O     1 
HETATM 4919 O  O     . HOH M 8 .   ? 6.20100   -5.26000  24.22800  1.000 35.53888  ?  582 HOH A O     1 
HETATM 4920 O  O     . HOH M 8 .   ? 20.36100  9.30000   52.55500  1.000 19.26942  ?  583 HOH A O     1 
HETATM 4921 O  O     . HOH M 8 .   ? 28.38800  18.14000  55.68900  1.000 18.79887  ?  584 HOH A O     1 
HETATM 4922 O  O     . HOH M 8 .   ? 19.97700  0.45900   47.42700  1.000 23.32796  ?  585 HOH A O     1 
HETATM 4923 O  O     . HOH M 8 .   ? -3.05800  -6.83900  40.30200  1.000 32.54773  ?  586 HOH A O     1 
HETATM 4924 O  O     . HOH M 8 .   ? 18.86300  14.71400  55.61900  1.000 34.53400  ?  587 HOH A O     1 
HETATM 4925 O  O     . HOH M 8 .   ? 29.88100  7.67600   32.22400  1.000 21.43303  ?  588 HOH A O     1 
HETATM 4926 O  O     . HOH M 8 .   ? 23.05900  8.96500   18.29900  1.000 31.08085  ?  589 HOH A O     1 
HETATM 4927 O  O     . HOH M 8 .   ? 35.41200  6.59000   39.99100  1.000 24.50814  ?  590 HOH A O     1 
HETATM 4928 O  O     . HOH M 8 .   ? 28.73300  4.53700   30.31500  1.000 22.12810  ?  591 HOH A O     1 
HETATM 4929 O  O     . HOH M 8 .   ? 4.64300   10.96000  23.58100  1.000 27.80556  ?  592 HOH A O     1 
HETATM 4930 O  O     . HOH M 8 .   ? -5.47900  -3.75300  45.74300  1.000 36.36621  ?  593 HOH A O     1 
HETATM 4931 O  O     . HOH M 8 .   ? 35.77200  16.44200  41.03800  1.000 31.46177  ?  594 HOH A O     1 
HETATM 4932 O  O     . HOH M 8 .   ? 16.83900  -13.97800 49.04100  1.000 19.99385  ?  595 HOH A O     1 
HETATM 4933 O  O     . HOH M 8 .   ? 22.04700  -6.37000  23.46200  1.000 26.46869  ?  596 HOH A O     1 
HETATM 4934 O  O     . HOH M 8 .   ? 23.00200  -6.77500  26.00300  1.000 32.08604  ?  597 HOH A O     1 
HETATM 4935 O  O     . HOH M 8 .   ? 22.53000  8.22300   30.17900  1.000 18.02991  ?  598 HOH A O     1 
HETATM 4936 O  O     . HOH M 8 .   ? 34.80400  12.65800  40.03100  1.000 34.51260  ?  599 HOH A O     1 
HETATM 4937 O  O     . HOH M 8 .   ? 38.76400  10.72700  48.32800  1.000 36.89922  ?  600 HOH A O     1 
HETATM 4938 O  O     . HOH M 8 .   ? 9.75500   5.83600   19.87000  1.000 31.85499  ?  601 HOH A O     1 
HETATM 4939 O  O     . HOH M 8 .   ? 22.72400  -5.87600  37.67300  1.000 20.47847  ?  602 HOH A O     1 
HETATM 4940 O  O     . HOH M 8 .   ? 10.00600  -15.82200 28.95600  1.000 30.27689  ?  603 HOH A O     1 
HETATM 4941 O  O     . HOH M 8 .   ? 28.14400  14.98900  40.23200  1.000 16.50712  ?  604 HOH A O     1 
HETATM 4942 O  O     . HOH M 8 .   ? 12.45900  14.01400  51.19400  1.000 16.37369  ?  605 HOH A O     1 
HETATM 4943 O  O     . HOH M 8 .   ? 20.93900  -12.57400 36.42100  1.000 15.58826  ?  606 HOH A O     1 
HETATM 4944 O  O     . HOH M 8 .   ? 18.58200  -11.05000 42.15100  1.000 13.91517  ?  607 HOH A O     1 
HETATM 4945 O  O     . HOH M 8 .   ? 10.70300  -2.09800  50.02400  1.000 13.03496  ?  608 HOH A O     1 
HETATM 4946 O  O     . HOH M 8 .   ? 15.37600  8.77500   44.46100  1.000 10.10018  ?  609 HOH A O     1 
HETATM 4947 O  O     . HOH M 8 .   ? 5.27200   -1.50500  20.82700  1.000 41.13610  ?  610 HOH A O     1 
HETATM 4948 O  O     . HOH M 8 .   ? 11.75400  3.70400   56.42800  1.000 39.14317  ?  611 HOH A O     1 
HETATM 4949 O  O     . HOH M 8 .   ? 18.42200  2.00400   53.68400  1.000 20.85906  ?  612 HOH A O     1 
HETATM 4950 O  O     . HOH M 8 .   ? 12.69100  0.69000   52.10100  1.000 15.42292  ?  613 HOH A O     1 
HETATM 4951 O  O     . HOH M 8 .   ? 7.75000   6.80000   18.21200  1.000 36.31826  ?  614 HOH A O     1 
HETATM 4952 O  O     . HOH M 8 .   ? 11.77100  11.92700  53.13500  1.000 21.23344  ?  615 HOH A O     1 
HETATM 4953 O  O     . HOH M 8 .   ? 18.42900  -1.06900  18.62200  1.000 34.27318  ?  616 HOH A O     1 
HETATM 4954 O  O     . HOH M 8 .   ? 3.60700   -4.06100  24.67000  1.000 25.19512  ?  617 HOH A O     1 
HETATM 4955 O  O     . HOH M 8 .   ? 0.06300   -0.61000  50.09800  1.000 31.91659  ?  618 HOH A O     1 
HETATM 4956 O  O     . HOH M 8 .   ? -1.43100  17.32300  47.28800  1.000 34.85065  ?  619 HOH A O     1 
HETATM 4957 O  O     . HOH M 8 .   ? 24.10700  2.53800   49.05300  1.000 35.54406  ?  620 HOH A O     1 
HETATM 4958 O  O     . HOH M 8 .   ? 17.36400  15.93000  30.38800  1.000 18.27504  ?  621 HOH A O     1 
HETATM 4959 O  O     . HOH M 8 .   ? 6.80400   9.07400   55.53200  1.000 35.53564  ?  622 HOH A O     1 
HETATM 4960 O  O     . HOH M 8 .   ? 14.46100  -20.37500 46.65000  1.000 23.67929  ?  623 HOH A O     1 
HETATM 4961 O  O     . HOH M 8 .   ? 21.12700  25.48600  44.61400  1.000 20.68697  ?  624 HOH A O     1 
HETATM 4962 O  O     . HOH M 8 .   ? 4.09500   -10.14000 37.28500  1.000 27.69818  ?  625 HOH A O     1 
HETATM 4963 O  O     . HOH M 8 .   ? 22.28100  -0.17200  42.19900  1.000 17.16859  ?  626 HOH A O     1 
HETATM 4964 O  O     . HOH M 8 .   ? 27.14800  3.04900   28.17000  1.000 35.82455  ?  627 HOH A O     1 
HETATM 4965 O  O     . HOH M 8 .   ? 23.34700  6.11800   43.89600  1.000 16.09179  ?  628 HOH A O     1 
HETATM 4966 O  O     . HOH M 8 .   ? 24.37500  4.36400   25.28400  1.000 24.79756  ?  629 HOH A O     1 
HETATM 4967 O  O     . HOH M 8 .   ? 17.62100  -5.43500  48.85900  1.000 13.77433  ?  630 HOH A O     1 
HETATM 4968 O  O     . HOH M 8 .   ? 37.12000  14.34000  46.94200  1.000 25.78635  ?  631 HOH A O     1 
HETATM 4969 O  O     . HOH M 8 .   ? -2.60700  -2.57900  26.38500  1.000 28.41327  ?  632 HOH A O     1 
HETATM 4970 O  O     . HOH M 8 .   ? 33.21000  17.01800  57.38900  1.000 38.72799  ?  633 HOH A O     1 
HETATM 4971 O  O     . HOH M 8 .   ? -1.26700  13.09900  40.54900  1.000 33.44573  ?  634 HOH A O     1 
HETATM 4972 O  O     . HOH M 8 .   ? 21.49900  -12.80400 29.53000  1.000 17.41295  ?  635 HOH A O     1 
HETATM 4973 O  O     . HOH M 8 .   ? 4.70100   -14.46900 33.89700  1.000 35.92031  ?  636 HOH A O     1 
HETATM 4974 O  O     . HOH M 8 .   ? 4.39300   13.89500  50.80100  1.000 33.21171  ?  637 HOH A O     1 
HETATM 4975 O  O     . HOH M 8 .   ? 12.04100  18.39000  53.21500  1.000 31.69963  ?  638 HOH A O     1 
HETATM 4976 O  O     . HOH M 8 .   ? 20.73500  7.43700   18.75400  1.000 30.59921  ?  639 HOH A O     1 
HETATM 4977 O  O     . HOH M 8 .   ? 24.60000  -5.58400  29.36300  1.000 35.57330  ?  640 HOH A O     1 
HETATM 4978 O  O     . HOH M 8 .   ? 6.67100   5.12000   55.55900  1.000 24.77925  ?  641 HOH A O     1 
HETATM 4979 O  O     . HOH M 8 .   ? 4.40300   -10.75100 29.19900  1.000 35.85284  ?  642 HOH A O     1 
HETATM 4980 O  O     . HOH M 8 .   ? 7.90800   -21.01200 45.33900  1.000 19.57638  ?  643 HOH A O     1 
HETATM 4981 O  O     . HOH M 8 .   ? -6.73000  2.69000   33.72600  1.000 37.11698  ?  644 HOH A O     1 
HETATM 4982 O  O     . HOH M 8 .   ? 0.74200   -11.80900 46.08000  1.000 27.74756  ?  645 HOH A O     1 
HETATM 4983 O  O     . HOH M 8 .   ? -3.48200  -8.75800  38.29900  1.000 39.98741  ?  646 HOH A O     1 
HETATM 4984 O  O     . HOH M 8 .   ? 12.99600  -17.52200 47.68300  1.000 30.78136  ?  647 HOH A O     1 
HETATM 4985 O  O     . HOH M 8 .   ? 11.06200  -19.77400 28.86000  1.000 44.28116  ?  648 HOH A O     1 
HETATM 4986 O  O     . HOH M 8 .   ? 20.11800  -15.06500 43.11600  1.000 32.65335  ?  649 HOH A O     1 
HETATM 4987 O  O     . HOH M 8 .   ? 13.74900  -11.22600 20.57300  1.000 43.00693  ?  650 HOH A O     1 
HETATM 4988 O  O     . HOH M 8 .   ? 8.95100   10.18200  17.15300  1.000 42.20232  ?  651 HOH A O     1 
HETATM 4989 O  O     . HOH M 8 .   ? 20.27400  22.17000  55.19000  1.000 27.36519  ?  652 HOH A O     1 
HETATM 4990 O  O     . HOH M 8 .   ? 32.00700  12.97300  53.33100  1.000 24.25750  ?  653 HOH A O     1 
HETATM 4991 O  O     . HOH M 8 .   ? 24.59300  -1.12400  32.16200  1.000 25.37573  ?  654 HOH A O     1 
HETATM 4992 O  O     . HOH M 8 .   ? 24.28400  -3.32200  38.69700  1.000 14.20556  ?  655 HOH A O     1 
HETATM 4993 O  O     . HOH M 8 .   ? 13.64100  23.02600  33.82100  1.000 41.15879  ?  656 HOH A O     1 
HETATM 4994 O  O     . HOH M 8 .   ? 4.11400   -1.09800  23.79000  1.000 35.44484  ?  657 HOH A O     1 
HETATM 4995 O  O     . HOH M 8 .   ? 28.17500  15.74000  32.14500  1.000 30.37415  ?  658 HOH A O     1 
HETATM 4996 O  O     . HOH M 8 .   ? 22.98500  -2.49300  44.02200  1.000 36.95900  ?  659 HOH A O     1 
HETATM 4997 O  O     . HOH M 8 .   ? 18.84500  -8.59600  21.10900  1.000 40.88537  ?  660 HOH A O     1 
HETATM 4998 O  O     . HOH M 8 .   ? 2.31800   -12.45900 40.37600  1.000 40.08316  ?  661 HOH A O     1 
HETATM 4999 O  O     . HOH M 8 .   ? 5.50400   24.64900  36.38500  1.000 45.06469  ?  662 HOH A O     1 
HETATM 5000 O  O     . HOH M 8 .   ? 2.14700   -9.60100  30.23100  1.000 24.57229  ?  663 HOH A O     1 
HETATM 5001 O  O     . HOH M 8 .   ? -8.90100  3.43600   37.35800  1.000 38.86001  ?  664 HOH A O     1 
HETATM 5002 O  O     . HOH M 8 .   ? 21.05100  25.17400  47.31800  1.000 24.35229  ?  665 HOH A O     1 
HETATM 5003 O  O     . HOH M 8 .   ? 26.77600  20.77100  44.94400  1.000 34.13703  ?  666 HOH A O     1 
HETATM 5004 O  O     . HOH M 8 .   ? 22.76000  -8.11700  36.02100  1.000 29.24052  ?  667 HOH A O     1 
HETATM 5005 O  O     . HOH M 8 .   ? 20.71000  -13.25300 47.17400  1.000 38.40309  ?  668 HOH A O     1 
HETATM 5006 O  O     . HOH M 8 .   ? 31.79100  11.85200  35.84700  1.000 29.92415  ?  669 HOH A O     1 
HETATM 5007 O  O     . HOH M 8 .   ? 31.87300  12.04200  57.21700  1.000 29.96368  ?  670 HOH A O     1 
HETATM 5008 O  O     . HOH M 8 .   ? 12.49500  -2.08500  51.84700  1.000 22.66993  ?  671 HOH A O     1 
HETATM 5009 O  O     . HOH M 8 .   ? 24.17600  -8.86700  31.18900  1.000 35.65304  ?  672 HOH A O     1 
HETATM 5010 O  O     . HOH M 8 .   ? 21.29300  -11.77300 43.12200  1.000 26.19404  ?  673 HOH A O     1 
HETATM 5011 O  O     . HOH M 8 .   ? 21.00500  -15.16200 40.09600  1.000 37.38046  ?  674 HOH A O     1 
HETATM 5012 O  O     . HOH M 8 .   ? 29.64500  14.20900  35.83100  1.000 33.30632  ?  675 HOH A O     1 
HETATM 5013 O  O     . HOH M 8 .   ? 18.28000  -12.48100 25.96800  1.000 34.55461  ?  676 HOH A O     1 
HETATM 5014 O  O     . HOH M 8 .   ? 20.67600  -7.96900  50.29000  1.000 34.95905  ?  677 HOH A O     1 
HETATM 5015 O  O     . HOH M 8 .   ? 10.46400  6.30400   56.52600  1.000 36.75628  ?  678 HOH A O     1 
HETATM 5016 O  O     . HOH M 8 .   ? 22.89000  -7.55100  33.67000  1.000 25.48974  ?  679 HOH A O     1 
HETATM 5017 O  O     . HOH M 8 .   ? 6.93800   6.31500   15.54600  1.000 44.42332  ?  680 HOH A O     1 
HETATM 5018 O  O     . HOH M 8 .   ? 24.59600  -5.07600  34.21000  1.000 36.21352  ?  681 HOH A O     1 
HETATM 5019 O  O     . HOH M 8 .   ? 12.91800  15.62400  53.17600  1.000 22.18095  ?  682 HOH A O     1 
HETATM 5020 O  O     . HOH M 8 .   ? 3.82200   -12.77000 35.83100  1.000 28.86646  ?  683 HOH A O     1 
HETATM 5021 O  O     . HOH M 8 .   ? 26.47600  5.84300   46.84400  1.000 20.36386  ?  684 HOH A O     1 
HETATM 5022 O  O     . HOH M 8 .   ? 25.49100  -5.51700  37.45600  1.000 38.09096  ?  685 HOH A O     1 
HETATM 5023 O  O     . HOH M 8 .   ? 16.77100  -9.52400  51.22100  1.000 28.35749  ?  686 HOH A O     1 
HETATM 5024 O  O     . HOH M 8 .   ? -6.23700  -4.97600  42.99100  1.000 38.34817  ?  687 HOH A O     1 
HETATM 5025 O  O     . HOH M 8 .   ? 16.42600  -0.97800  54.59500  1.000 32.12990  ?  688 HOH A O     1 
HETATM 5026 O  O     . HOH M 8 .   ? 10.89800  9.62100   57.43300  1.000 46.27213  ?  689 HOH A O     1 
HETATM 5027 O  O     . HOH M 8 .   ? 31.19900  4.04200   33.63600  1.000 37.84334  ?  690 HOH A O     1 
HETATM 5028 O  O     . HOH M 8 .   ? 24.32300  4.18500   45.79900  1.000 40.45836  ?  691 HOH A O     1 
HETATM 5029 O  O     . HOH M 8 .   ? 23.91600  19.23300  33.08100  1.000 34.39682  ?  692 HOH A O     1 
HETATM 5030 O  O     . HOH M 8 .   ? 11.99600  -10.70100 51.49000  1.000 35.22918  ?  693 HOH A O     1 
HETATM 5031 O  O     . HOH M 8 .   ? 15.47800  -8.02200  17.82000  1.000 46.22357  ?  694 HOH A O     1 
HETATM 5032 O  O     . HOH M 8 .   ? 27.49700  -5.32200  39.48100  1.000 41.65904  ?  695 HOH A O     1 
HETATM 5033 O  O     . HOH M 8 .   ? 27.22300  -4.09100  43.01700  1.000 39.85252  ?  696 HOH A O     1 
HETATM 5034 O  O     . HOH N 8 .   ? -2.27000  -2.23800  -17.82400 1.000 41.16531  ?  501 HOH B O     1 
HETATM 5035 O  O     . HOH N 8 .   ? 3.37000   -8.69800  -2.24000  1.000 41.53127  ?  502 HOH B O     1 
HETATM 5036 O  O     . HOH N 8 .   ? -0.58000  10.12400  1.23600   1.000 28.54723  ?  503 HOH B O     1 
HETATM 5037 O  O     . HOH N 8 .   ? -4.43400  15.03800  8.22900   1.000 39.65117  ?  504 HOH B O     1 
HETATM 5038 O  O     . HOH N 8 .   ? 4.05500   26.30800  8.20000   1.000 45.64223  ?  505 HOH B O     1 
HETATM 5039 O  O     . HOH N 8 .   ? -6.99900  -1.21200  -20.73100 1.000 48.70477  ?  506 HOH B O     1 
HETATM 5040 O  O     . HOH N 8 .   ? 5.43800   7.68700   -0.80400  1.000 29.67174  ?  507 HOH B O     1 
HETATM 5041 O  O     . HOH N 8 .   ? -8.86100  19.12800  -12.32100 1.000 36.71171  ?  508 HOH B O     1 
HETATM 5042 O  O     . HOH N 8 .   ? 5.07900   23.62100  7.87200   1.000 41.39370  ?  509 HOH B O     1 
HETATM 5043 O  O     . HOH N 8 .   ? 7.50600   16.57100  4.25600   1.000 35.48548  ?  510 HOH B O     1 
HETATM 5044 O  O     . HOH N 8 .   ? -4.70200  -8.57300  -6.23800  1.000 44.97411  ?  511 HOH B O     1 
HETATM 5045 O  O     . HOH N 8 .   ? -9.21900  7.04800   -10.78500 1.000 29.63718  ?  512 HOH B O     1 
HETATM 5046 O  O     . HOH N 8 .   ? -8.61600  20.42100  13.28500  1.000 40.08915  ?  513 HOH B O     1 
HETATM 5047 O  O     . HOH N 8 .   ? 14.99900  11.32600  -6.53500  1.000 42.25309  ?  514 HOH B O     1 
HETATM 5048 O  O     . HOH N 8 .   ? 12.34400  -7.50200  -12.47500 1.000 43.96745  ?  515 HOH B O     1 
HETATM 5049 O  O     . HOH N 8 .   ? -6.95300  18.64000  13.82200  1.000 36.42824  ?  516 HOH B O     1 
HETATM 5050 O  O     . HOH N 8 .   ? -7.09500  22.29000  -3.41200  1.000 32.91480  ?  517 HOH B O     1 
HETATM 5051 O  O     . HOH N 8 .   ? 11.08900  4.89000   -0.44000  1.000 37.75360  ?  518 HOH B O     1 
HETATM 5052 O  O     . HOH N 8 .   ? 4.04900   9.10700   12.99600  1.000 34.34889  ?  519 HOH B O     1 
HETATM 5053 O  O     . HOH N 8 .   ? 0.69000   -8.75900  -17.33900 1.000 41.00602  ?  520 HOH B O     1 
HETATM 5054 O  O     . HOH N 8 .   ? 6.79800   2.69700   -17.46300 1.000 42.03750  ?  521 HOH B O     1 
HETATM 5055 O  O     . HOH N 8 .   ? 0.10400   10.07100  13.04400  1.000 37.37860  ?  522 HOH B O     1 
HETATM 5056 O  O     . HOH N 8 .   ? -0.98400  17.01500  9.61000   1.000 31.24283  ?  523 HOH B O     1 
HETATM 5057 O  O     . HOH N 8 .   ? -1.92800  18.94000  -21.64200 1.000 45.02843  ?  524 HOH B O     1 
HETATM 5058 O  O     . HOH N 8 .   ? 8.73700   20.57500  3.47500   1.000 38.64549  ?  525 HOH B O     1 
HETATM 5059 O  O     . HOH N 8 .   ? -10.34700 12.82800  3.51400   1.000 47.50328  ?  526 HOH B O     1 
HETATM 5060 O  O     . HOH N 8 .   ? 10.96800  0.97200   -3.12700  1.000 35.94106  ?  527 HOH B O     1 
HETATM 5061 O  O     . HOH N 8 .   ? 0.38300   27.25800  6.77300   1.000 37.49186  ?  528 HOH B O     1 
HETATM 5062 O  O     . HOH N 8 .   ? -2.63600  11.45300  -5.31000  1.000 27.33752  ?  529 HOH B O     1 
HETATM 5063 O  O     . HOH N 8 .   ? 4.88700   1.48800   -15.68300 1.000 36.04780  ?  530 HOH B O     1 
HETATM 5064 O  O     . HOH N 8 .   ? -7.01000  13.89200  -19.10000 1.000 35.67699  ?  531 HOH B O     1 
HETATM 5065 O  O     . HOH N 8 .   ? -7.20600  5.61000   -24.05300 1.000 37.35458  ?  532 HOH B O     1 
HETATM 5066 O  O     . HOH N 8 .   ? -8.55600  9.53800   -9.28400  1.000 35.44216  ?  533 HOH B O     1 
HETATM 5067 O  O     . HOH N 8 .   ? 2.04500   8.48200   2.23900   1.000 33.86058  ?  534 HOH B O     1 
HETATM 5068 O  O     . HOH N 8 .   ? -1.10400  8.00700   -5.25500  1.000 32.41640  ?  535 HOH B O     1 
HETATM 5069 O  O     . HOH N 8 .   ? -10.13700 8.21800   -17.66200 1.000 36.73042  ?  536 HOH B O     1 
HETATM 5070 O  O     . HOH N 8 .   ? 1.20700   -2.22500  -1.43300  1.000 31.46351  ?  537 HOH B O     1 
HETATM 5071 O  O     . HOH N 8 .   ? -8.89400  18.01200  2.97500   1.000 36.62236  ?  538 HOH B O     1 
HETATM 5072 O  O     . HOH N 8 .   ? 3.59000   -0.88600  -16.74600 1.000 39.37657  ?  539 HOH B O     1 
HETATM 5073 O  O     . HOH N 8 .   ? 0.36700   -5.94300  0.17400   1.000 37.36237  ?  540 HOH B O     1 
HETATM 5074 O  O     . HOH N 8 .   ? 15.55700  4.20800   -16.33600 1.000 47.34308  ?  541 HOH B O     1 
HETATM 5075 O  O     . HOH N 8 .   ? -9.01500  22.35000  -5.27600  1.000 34.78371  ?  542 HOH B O     1 
HETATM 5076 O  O     . HOH N 8 .   ? -7.75900  13.92900  8.45300   1.000 39.54070  ?  543 HOH B O     1 
HETATM 5077 O  O     . HOH N 8 .   ? -0.11700  12.79900  3.18000   1.000 35.48439  ?  544 HOH B O     1 
HETATM 5078 O  O     . HOH N 8 .   ? 1.92000   -4.42100  -2.83300  1.000 36.05659  ?  545 HOH B O     1 
HETATM 5079 O  O     . HOH N 8 .   ? -5.38800  3.41400   -1.00100  1.000 28.80109  ?  546 HOH B O     1 
HETATM 5080 O  O     . HOH N 8 .   ? -5.76900  0.49900   -0.29900  1.000 35.79941  ?  547 HOH B O     1 
HETATM 5081 O  O     . HOH N 8 .   ? -9.47300  9.48000   -5.18000  1.000 34.01991  ?  548 HOH B O     1 
HETATM 5082 O  O     . HOH N 8 .   ? -10.11900 27.00500  11.46400  1.000 42.59051  ?  549 HOH B O     1 
HETATM 5083 O  O     . HOH N 8 .   ? 8.66200   16.08000  -2.57400  1.000 32.45416  ?  550 HOH B O     1 
HETATM 5084 O  O     . HOH N 8 .   ? 0.81600   -8.90400  -2.13900  1.000 36.09653  ?  551 HOH B O     1 
HETATM 5085 O  O     . HOH N 8 .   ? -0.83200  5.89500   3.11900   1.000 38.81278  ?  552 HOH B O     1 
HETATM 5086 O  O     . HOH N 8 .   ? -11.68600 12.31500  0.52900   1.000 41.66230  ?  553 HOH B O     1 
HETATM 5087 O  O     . HOH N 8 .   ? -9.55000  19.83800  -21.33300 1.000 41.37268  ?  554 HOH B O     1 
HETATM 5088 O  O     . HOH N 8 .   ? -6.79300  30.51600  -1.64300  1.000 40.12467  ?  555 HOH B O     1 
HETATM 5089 O  O     . HOH N 8 .   ? 14.74800  12.99500  6.66500   1.000 43.40562  ?  556 HOH B O     1 
HETATM 5090 O  O     . HOH N 8 .   ? -14.00500 14.45000  -23.49700 1.000 45.92885  ?  557 HOH B O     1 
HETATM 5091 O  O     . HOH N 8 .   ? 0.18500   14.80400  4.15000   1.000 30.09161  ?  558 HOH B O     1 
HETATM 5092 O  O     . HOH N 8 .   ? -0.68100  22.00400  -20.73500 1.000 40.08847  ?  559 HOH B O     1 
HETATM 5093 O  O     . HOH N 8 .   ? -8.04700  6.86400   -7.24700  1.000 29.13875  ?  560 HOH B O     1 
HETATM 5094 O  O     . HOH N 8 .   ? 9.96400   5.68800   1.55400   1.000 36.72231  ?  561 HOH B O     1 
HETATM 5095 O  O     . HOH N 8 .   ? -1.81000  17.53600  -3.73400  1.000 29.77602  ?  562 HOH B O     1 
HETATM 5096 O  O     . HOH N 8 .   ? -3.12200  -0.67300  -20.51700 1.000 44.68736  ?  563 HOH B O     1 
HETATM 5097 O  O     . HOH N 8 .   ? -6.69200  21.91900  14.94800  1.000 42.54192  ?  564 HOH B O     1 
HETATM 5098 O  O     . HOH N 8 .   ? -13.80200 17.30700  -6.27500  1.000 48.91987  ?  565 HOH B O     1 
HETATM 5099 O  O     . HOH N 8 .   ? -10.42500 25.64300  8.66000   1.000 37.88927  ?  566 HOH B O     1 
HETATM 5100 O  O     . HOH N 8 .   ? -4.16700  -12.07000 -11.50700 1.000 34.77334  ?  567 HOH B O     1 
HETATM 5101 O  O     . HOH N 8 .   ? 6.93700   -4.29000  -0.35300  1.000 34.29079  ?  568 HOH B O     1 
HETATM 5102 O  O     . HOH N 8 .   ? -10.40600 27.79700  14.32700  1.000 50.23902  ?  569 HOH B O     1 
HETATM 5103 O  O     . HOH N 8 .   ? 13.77500  -4.44200  -0.85600  1.000 37.84854  ?  570 HOH B O     1 
HETATM 5104 O  O     . HOH N 8 .   ? 5.54100   5.27500   3.64900   1.000 31.19560  ?  571 HOH B O     1 
HETATM 5105 O  O     . HOH N 8 .   ? -11.28000 20.70000  -5.18000  1.000 35.22848  ?  572 HOH B O     1 
HETATM 5106 O  O     . HOH N 8 .   ? 0.16500   -3.21500  -18.19200 1.000 43.14983  ?  573 HOH B O     1 
HETATM 5107 O  O     . HOH N 8 .   ? -10.70100 30.67900  9.72100   1.000 41.63388  ?  574 HOH B O     1 
HETATM 5108 O  O     . HOH N 8 .   ? 9.00800   13.35900  16.81900  1.000 39.43311  ?  575 HOH B O     1 
HETATM 5109 O  O     . HOH N 8 .   ? -3.05900  17.73600  -23.36900 1.000 47.67304  ?  576 HOH B O     1 
HETATM 5110 O  O     . HOH N 8 .   ? -9.81600  6.53800   -5.15100  1.000 35.98322  ?  577 HOH B O     1 
HETATM 5111 O  O     . HOH N 8 .   ? -10.70100 24.42000  -4.44900  1.000 42.19355  ?  578 HOH B O     1 
HETATM 5112 O  O     . HOH N 8 .   ? -1.85500  14.98500  7.85000   1.000 31.83781  ?  579 HOH B O     1 
HETATM 5113 O  O     . HOH N 8 .   ? 7.67200   27.80800  -1.54500  1.000 42.99014  ?  580 HOH B O     1 
HETATM 5114 O  O     . HOH N 8 .   ? -16.72600 15.53100  -24.43900 1.000 56.68238  ?  581 HOH B O     1 
HETATM 5115 O  O     . HOH N 8 .   ? -16.23400 22.31100  -28.46100 1.000 43.36519  ?  582 HOH B O     1 
HETATM 5116 O  O     . HOH N 8 .   ? -20.78500 19.81800  -26.25900 1.000 46.06769  ?  583 HOH B O     1 
HETATM 5117 O  O     . HOH N 8 .   ? -20.74400 22.04900  -29.83300 1.000 44.23064  ?  584 HOH B O     1 
HETATM 5118 O  O     . HOH N 8 .   ? -22.77300 23.71800  -28.93400 1.000 48.67663  ?  585 HOH B O     1 
HETATM 5119 O  O     . HOH N 8 .   ? -24.48400 21.51100  -28.08500 1.000 48.03119  ?  586 HOH B O     1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N  N     . GLY A 12  ? 0.78122 0.61629 0.67609 -0.05397 -0.05129 0.03087  42  GLY A N     
2    C  CA    . GLY A 12  ? 0.71645 0.56574 0.62289 -0.05534 -0.04311 0.03056  42  GLY A CA    
3    C  C     . GLY A 12  ? 0.77740 0.63403 0.67973 -0.06446 -0.03457 0.03356  42  GLY A C     
4    O  O     . GLY A 12  ? 0.91420 0.78301 0.82525 -0.06603 -0.02759 0.03326  42  GLY A O     
5    N  N     . ASN A 13  ? 0.70495 0.55443 0.59383 -0.07015 -0.03550 0.03630  43  ASN A N     
6    C  CA    . ASN A 13  ? 0.67028 0.52848 0.55417 -0.07848 -0.02729 0.03889  43  ASN A CA    
7    C  C     . ASN A 13  ? 0.55604 0.43194 0.45221 -0.07380 -0.01847 0.03471  43  ASN A C     
8    O  O     . ASN A 13  ? 0.47292 0.36175 0.37250 -0.07769 -0.01037 0.03502  43  ASN A O     
9    C  CB    . ASN A 13  ? 0.70703 0.56858 0.58872 -0.08680 -0.02401 0.04257  43  ASN A CB    
10   C  CG    . ASN A 13  ? 0.89945 0.74325 0.77103 -0.09071 -0.03343 0.04634  43  ASN A CG    
11   O  OD1   . ASN A 13  ? 0.87151 0.69804 0.73051 -0.09120 -0.04219 0.04808  43  ASN A OD1   
12   N  ND2   . ASN A 13  ? 0.90933 0.75631 0.78553 -0.09347 -0.03228 0.04754  43  ASN A ND2   
13   N  N     . PHE A 14  ? 0.46791 0.34415 0.36984 -0.06606 -0.02046 0.03101  44  PHE A N     
14   C  CA    . PHE A 14  ? 0.43435 0.32518 0.34550 -0.06277 -0.01295 0.02758  44  PHE A CA    
15   C  C     . PHE A 14  ? 0.47142 0.36207 0.37148 -0.06690 -0.01042 0.02866  44  PHE A C     
16   O  O     . PHE A 14  ? 0.47384 0.35214 0.36218 -0.06839 -0.01618 0.03039  44  PHE A O     
17   C  CB    . PHE A 14  ? 0.41881 0.31159 0.34111 -0.05372 -0.01578 0.02348  44  PHE A CB    
18   C  CG    . PHE A 14  ? 0.44143 0.33984 0.37730 -0.04865 -0.01603 0.02155  44  PHE A CG    
19   C  CD1   . PHE A 14  ? 0.42549 0.31436 0.35976 -0.04694 -0.02322 0.02245  44  PHE A CD1   
20   C  CD2   . PHE A 14  ? 0.36640 0.27928 0.31604 -0.04512 -0.00952 0.01862  44  PHE A CD2   
21   C  CE1   . PHE A 14  ? 0.41580 0.31073 0.36232 -0.04170 -0.02340 0.02041  44  PHE A CE1   
22   C  CE2   . PHE A 14  ? 0.30065 0.21913 0.26226 -0.04058 -0.00955 0.01700  44  PHE A CE2   
23   C  CZ    . PHE A 14  ? 0.34967 0.25994 0.31011 -0.03871 -0.01622 0.01782  44  PHE A CZ    
24   N  N     . LEU A 15  ? 0.40896 0.31351 0.31239 -0.06816 -0.00204 0.02728  45  LEU A N     
25   C  CA    . LEU A 15  ? 0.42853 0.33475 0.32221 -0.07050 0.00054  0.02736  45  LEU A CA    
26   C  C     . LEU A 15  ? 0.42335 0.32959 0.32149 -0.06334 -0.00094 0.02337  45  LEU A C     
27   O  O     . LEU A 15  ? 0.46316 0.36355 0.35126 -0.06397 -0.00308 0.02367  45  LEU A O     
28   C  CB    . LEU A 15  ? 0.39938 0.32110 0.29365 -0.07411 0.00956  0.02699  45  LEU A CB    
29   C  CG    . LEU A 15  ? 0.39126 0.31638 0.28328 -0.08164 0.01201  0.03075  45  LEU A CG    
30   C  CD1   . LEU A 15  ? 0.41172 0.35394 0.30308 -0.08522 0.02088  0.03013  45  LEU A CD1   
31   C  CD2   . LEU A 15  ? 0.52201 0.43205 0.39936 -0.08892 0.00566  0.03626  45  LEU A CD2   
32   N  N     . LYS A 16  ? 0.39555 0.30800 0.30819 -0.05688 -0.00017 0.01985  46  LYS A N     
33   C  CA    . LYS A 16  ? 0.38830 0.30104 0.30602 -0.05082 -0.00205 0.01644  46  LYS A CA    
34   C  C     . LYS A 16  ? 0.38534 0.29679 0.31489 -0.04549 -0.00649 0.01506  46  LYS A C     
35   O  O     . LYS A 16  ? 0.39745 0.31324 0.33529 -0.04485 -0.00518 0.01522  46  LYS A O     
36   C  CB    . LYS A 16  ? 0.37791 0.30300 0.30094 -0.04858 0.00467  0.01308  46  LYS A CB    
37   C  CG    . LYS A 16  ? 0.38862 0.31692 0.29979 -0.05249 0.00885  0.01358  46  LYS A CG    
38   C  CD    . LYS A 16  ? 0.38654 0.32630 0.30219 -0.04879 0.01436  0.00937  46  LYS A CD    
39   C  CE    . LYS A 16  ? 0.41367 0.35640 0.31645 -0.05108 0.01730  0.00910  46  LYS A CE    
40   N  NZ    . LYS A 16  ? 0.43042 0.37805 0.32566 -0.05827 0.02129  0.01259  46  LYS A NZ    
41   N  N     . LEU A 17  ? 0.39279 0.29844 0.32248 -0.04179 -0.01212 0.01381  47  LEU A N     
42   C  CA    . LEU A 17  ? 0.40032 0.30656 0.34084 -0.03661 -0.01662 0.01234  47  LEU A CA    
43   C  C     . LEU A 17  ? 0.42393 0.33334 0.36988 -0.03276 -0.01787 0.00966  47  LEU A C     
44   O  O     . LEU A 17  ? 0.44930 0.35219 0.38638 -0.03337 -0.02051 0.00957  47  LEU A O     
45   C  CB    . LEU A 17  ? 0.41040 0.30456 0.34423 -0.03631 -0.02464 0.01403  47  LEU A CB    
46   C  CG    . LEU A 17  ? 0.40733 0.29760 0.33884 -0.03872 -0.02560 0.01636  47  LEU A CG    
47   C  CD1   . LEU A 17  ? 0.39002 0.26639 0.31328 -0.03743 -0.03498 0.01739  47  LEU A CD1   
48   C  CD2   . LEU A 17  ? 0.37202 0.27289 0.31829 -0.03525 -0.02271 0.01479  47  LEU A CD2   
49   N  N     . PRO A 18  ? 0.45589 0.37459 0.41564 -0.02909 -0.01659 0.00767  48  PRO A N     
50   C  CA    . PRO A 18  ? 0.44095 0.36207 0.40559 -0.02636 -0.01863 0.00564  48  PRO A CA    
51   C  C     . PRO A 18  ? 0.47848 0.39239 0.44032 -0.02444 -0.02654 0.00569  48  PRO A C     
52   O  O     . PRO A 18  ? 0.41934 0.33020 0.38172 -0.02293 -0.03085 0.00638  48  PRO A O     
53   C  CB    . PRO A 18  ? 0.36992 0.30240 0.34978 -0.02368 -0.01615 0.00436  48  PRO A CB    
54   C  CG    . PRO A 18  ? 0.38201 0.31657 0.36546 -0.02346 -0.01513 0.00546  48  PRO A CG    
55   C  CD    . PRO A 18  ? 0.37800 0.30529 0.34909 -0.02764 -0.01346 0.00741  48  PRO A CD    
56   N  N     . ASP A 19  ? 0.52189 0.43338 0.48102 -0.02398 -0.02879 0.00455  49  ASP A N     
57   C  CA    . ASP A 19  ? 0.57320 0.47852 0.52987 -0.02202 -0.03650 0.00420  49  ASP A CA    
58   C  C     . ASP A 19  ? 0.55667 0.47166 0.52802 -0.01863 -0.03902 0.00303  49  ASP A C     
59   O  O     . ASP A 19  ? 0.59123 0.51100 0.56855 -0.01820 -0.03963 0.00196  49  ASP A O     
60   C  CB    . ASP A 19  ? 0.65028 0.54946 0.59827 -0.02298 -0.03798 0.00345  49  ASP A CB    
61   C  CG    . ASP A 19  ? 0.89696 0.79121 0.84378 -0.02094 -0.04563 0.00258  49  ASP A CG    
62   O  OD1   . ASP A 19  ? 0.71848 0.61481 0.67150 -0.01837 -0.05037 0.00234  49  ASP A OD1   
63   O  OD2   . ASP A 19  ? 1.02016 0.90900 0.95976 -0.02156 -0.04703 0.00186  49  ASP A OD2   
64   N  N     . THR A 20  ? 0.52591 0.44399 0.50251 -0.01647 -0.04051 0.00331  50  THR A N     
65   C  CA    . THR A 20  ? 0.53748 0.46718 0.52829 -0.01306 -0.04242 0.00218  50  THR A CA    
66   C  C     . THR A 20  ? 0.53044 0.45815 0.52090 -0.00930 -0.04838 0.00173  50  THR A C     
67   O  O     . THR A 20  ? 0.62304 0.54080 0.60367 -0.00995 -0.04947 0.00269  50  THR A O     
68   C  CB    . THR A 20  ? 0.56115 0.50187 0.56255 -0.01347 -0.03582 0.00228  50  THR A CB    
69   O  OG1   . THR A 20  ? 0.55819 0.51072 0.57257 -0.01084 -0.03799 0.00148  50  THR A OG1   
70   C  CG2   . THR A 20  ? 0.45116 0.39126 0.45163 -0.01327 -0.03286 0.00307  50  THR A CG2   
71   N  N     . ASP A 21  ? 0.54982 0.48690 0.55022 -0.00554 -0.05254 0.00027  51  ASP A N     
72   C  CA    . ASP A 21  ? 0.53912 0.47578 0.53964 -0.00040 -0.05928 -0.00110 51  ASP A CA    
73   C  C     . ASP A 21  ? 0.58197 0.53611 0.59818 0.00328  -0.05855 -0.00231 51  ASP A C     
74   O  O     . ASP A 21  ? 0.66101 0.62531 0.68528 0.00511  -0.06177 -0.00349 51  ASP A O     
75   C  CB    . ASP A 21  ? 0.65602 0.58588 0.65006 0.00121  -0.06681 -0.00225 51  ASP A CB    
76   C  CG    . ASP A 21  ? 0.74286 0.66917 0.73376 0.00705  -0.07484 -0.00415 51  ASP A CG    
77   O  OD1   . ASP A 21  ? 0.75498 0.69360 0.75637 0.01188  -0.07631 -0.00587 51  ASP A OD1   
78   O  OD2   . ASP A 21  ? 0.79873 0.70993 0.77614 0.00700  -0.07990 -0.00406 51  ASP A OD2   
79   N  N     . CYS A 22  ? 0.50498 0.46299 0.52515 0.00407  -0.05451 -0.00192 52  CYS A N     
80   C  CA    . CYS A 22  ? 0.51860 0.49354 0.55313 0.00753  -0.05306 -0.00290 52  CYS A CA    
81   C  C     . CYS A 22  ? 0.50458 0.48614 0.54298 0.01438  -0.06039 -0.00545 52  CYS A C     
82   O  O     . CYS A 22  ? 0.50851 0.50699 0.55947 0.01752  -0.05993 -0.00650 52  CYS A O     
83   C  CB    . CYS A 22  ? 0.42949 0.40528 0.46585 0.00751  -0.04781 -0.00219 52  CYS A CB    
84   S  SG    . CYS A 22  ? 0.41386 0.38674 0.44855 0.00079  -0.03858 0.00001  52  CYS A SG    
85   N  N     . ARG A 23  ? 0.58101 0.55007 0.60857 0.01716  -0.06728 -0.00663 53  ARG A N     
86   C  CA    . ARG A 23  ? 0.65438 0.63015 0.68526 0.02477  -0.07495 -0.00981 53  ARG A CA    
87   C  C     . ARG A 23  ? 0.68740 0.67530 0.72597 0.02512  -0.07756 -0.01087 53  ARG A C     
88   O  O     . ARG A 23  ? 0.64048 0.64600 0.69029 0.02989  -0.07978 -0.01295 53  ARG A O     
89   C  CB    . ARG A 23  ? 0.71229 0.66960 0.72816 0.02772  -0.08261 -0.01090 53  ARG A CB    
90   C  CG    . ARG A 23  ? 0.80783 0.77091 0.82571 0.03677  -0.09156 -0.01496 53  ARG A CG    
91   C  CD    . ARG A 23  ? 0.90587 0.84971 0.90801 0.03879  -0.10031 -0.01607 53  ARG A CD    
92   N  NE    . ARG A 23  ? 0.93464 0.87768 0.93521 0.03611  -0.10200 -0.01596 53  ARG A NE    
93   C  CZ    . ARG A 23  ? 0.98342 0.91289 0.97430 0.02919  -0.09959 -0.01316 53  ARG A CZ    
94   N  NH1   . ARG A 23  ? 0.99786 0.91401 0.97945 0.02373  -0.09509 -0.01005 53  ARG A NH1   
95   N  NH2   . ARG A 23  ? 0.96075 0.89095 0.95133 0.02779  -0.10185 -0.01358 53  ARG A NH2   
96   N  N     . GLN A 24  ? 0.74225 0.72189 0.77509 0.01980  -0.07712 -0.00936 54  GLN A N     
97   C  CA    . GLN A 24  ? 0.78050 0.76980 0.81967 0.01898  -0.07986 -0.00996 54  GLN A CA    
98   C  C     . GLN A 24  ? 0.79404 0.80276 0.84846 0.01632  -0.07465 -0.00873 54  GLN A C     
99   O  O     . GLN A 24  ? 0.75473 0.78142 0.82029 0.01945  -0.07719 -0.01015 54  GLN A O     
100  C  CB    . GLN A 24  ? 0.84671 0.82101 0.87527 0.01357  -0.08003 -0.00843 54  GLN A CB    
101  C  CG    . GLN A 24  ? 1.00192 0.98276 1.03486 0.01222  -0.08384 -0.00896 54  GLN A CG    
102  C  CD    . GLN A 24  ? 1.07603 1.05313 1.10379 0.01741  -0.09290 -0.01179 54  GLN A CD    
103  O  OE1   . GLN A 24  ? 1.11040 1.06980 1.12419 0.01868  -0.09638 -0.01225 54  GLN A OE1   
104  N  NE2   . GLN A 24  ? 1.02712 1.02134 1.06586 0.02032  -0.09694 -0.01367 54  GLN A NE2   
105  N  N     . THR A 25  ? 0.71546 0.72124 0.77017 0.01055  -0.06748 -0.00611 55  THR A N     
106  C  CA    . THR A 25  ? 0.66926 0.69035 0.73647 0.00713  -0.06254 -0.00446 55  THR A CA    
107  C  C     . THR A 25  ? 0.54175 0.56464 0.61170 0.00738  -0.05607 -0.00364 55  THR A C     
108  O  O     . THR A 25  ? 0.49006 0.50398 0.55530 0.00317  -0.05073 -0.00201 55  THR A O     
109  C  CB    . THR A 25  ? 0.72706 0.74236 0.79176 0.00040  -0.06081 -0.00247 55  THR A CB    
110  O  OG1   . THR A 25  ? 0.85220 0.86556 0.91425 0.00042  -0.06734 -0.00337 55  THR A OG1   
111  C  CG2   . THR A 25  ? 0.68234 0.71210 0.75897 -0.00346 -0.05691 -0.00055 55  THR A CG2   
112  N  N     . PRO A 26  ? 0.51408 0.54885 0.59144 0.01266  -0.05652 -0.00503 56  PRO A N     
113  C  CA    . PRO A 26  ? 0.42451 0.46138 0.50488 0.01316  -0.05066 -0.00437 56  PRO A CA    
114  C  C     . PRO A 26  ? 0.42494 0.46864 0.51231 0.00743  -0.04425 -0.00192 56  PRO A C     
115  O  O     . PRO A 26  ? 0.41612 0.47422 0.51315 0.00566  -0.04461 -0.00107 56  PRO A O     
116  C  CB    . PRO A 26  ? 0.40929 0.46124 0.49803 0.02044  -0.05350 -0.00668 56  PRO A CB    
117  C  CG    . PRO A 26  ? 0.44990 0.51300 0.54340 0.02259  -0.05959 -0.00815 56  PRO A CG    
118  C  CD    . PRO A 26  ? 0.53463 0.58197 0.61769 0.01906  -0.06278 -0.00769 56  PRO A CD    
119  N  N     . PRO A 27  ? 0.39155 0.42503 0.47368 0.00417  -0.03874 -0.00069 57  PRO A N     
120  C  CA    . PRO A 27  ? 0.33505 0.37346 0.42267 -0.00056 -0.03320 0.00120  57  PRO A CA    
121  C  C     . PRO A 27  ? 0.25967 0.31342 0.35855 0.00164  -0.02996 0.00142  57  PRO A C     
122  O  O     . PRO A 27  ? 0.26378 0.32072 0.36416 0.00679  -0.03027 -0.00001 57  PRO A O     
123  C  CB    . PRO A 27  ? 0.28046 0.30353 0.35799 -0.00322 -0.02889 0.00159  57  PRO A CB    
124  C  CG    . PRO A 27  ? 0.32480 0.34018 0.39571 0.00049  -0.03034 0.00043  57  PRO A CG    
125  C  CD    . PRO A 27  ? 0.34738 0.36440 0.41772 0.00437  -0.03770 -0.00096 57  PRO A CD    
126  N  N     . PHE A 28  ? 0.20266 0.26541 0.30891 -0.00234 -0.02729 0.00327  58  PHE A N     
127  C  CA    . PHE A 28  ? 0.21311 0.28969 0.32921 -0.00094 -0.02355 0.00384  58  PHE A CA    
128  C  C     . PHE A 28  ? 0.20374 0.27221 0.31656 -0.00160 -0.01752 0.00396  58  PHE A C     
129  O  O     . PHE A 28  ? 0.13185 0.20582 0.24861 0.00216  -0.01504 0.00321  58  PHE A O     
130  C  CB    . PHE A 28  ? 0.15120 0.24127 0.27633 -0.00547 -0.02354 0.00624  58  PHE A CB    
131  C  CG    . PHE A 28  ? 0.17363 0.27789 0.30825 -0.00473 -0.01950 0.00726  58  PHE A CG    
132  C  CD1   . PHE A 28  ? 0.15493 0.27627 0.29792 0.00031  -0.02073 0.00630  58  PHE A CD1   
133  C  CD2   . PHE A 28  ? 0.15926 0.25978 0.29390 -0.00863 -0.01469 0.00892  58  PHE A CD2   
134  C  CE1   . PHE A 28  ? 0.14041 0.27527 0.29174 0.00105  -0.01696 0.00730  58  PHE A CE1   
135  C  CE2   . PHE A 28  ? 0.17102 0.28387 0.31374 -0.00803 -0.01108 0.00996  58  PHE A CE2   
136  C  CZ    . PHE A 28  ? 0.16696 0.29736 0.31818 -0.00335 -0.01204 0.00932  58  PHE A CZ    
137  N  N     . LEU A 29  ? 0.18580 0.24186 0.29143 -0.00594 -0.01532 0.00460  59  LEU A N     
138  C  CA    . LEU A 29  ? 0.14871 0.19841 0.25134 -0.00645 -0.00963 0.00435  59  LEU A CA    
139  C  C     . LEU A 29  ? 0.15939 0.19297 0.24985 -0.00810 -0.00921 0.00358  59  LEU A C     
140  O  O     . LEU A 29  ? 0.20149 0.22860 0.28679 -0.01106 -0.01153 0.00388  59  LEU A O     
141  C  CB    . LEU A 29  ? 0.16431 0.21896 0.27209 -0.00996 -0.00639 0.00581  59  LEU A CB    
142  C  CG    . LEU A 29  ? 0.15374 0.20289 0.25892 -0.01009 -0.00067 0.00512  59  LEU A CG    
143  C  CD1   . LEU A 29  ? 0.14430 0.19942 0.25404 -0.00578 0.00232  0.00427  59  LEU A CD1   
144  C  CD2   . LEU A 29  ? 0.15067 0.20116 0.25829 -0.01371 0.00106  0.00631  59  LEU A CD2   
145  N  N     . VAL A 30  ? 0.13908 0.16674 0.22481 -0.00631 -0.00656 0.00267  60  VAL A N     
146  C  CA    . VAL A 30  ? 0.14720 0.16163 0.22147 -0.00826 -0.00513 0.00219  60  VAL A CA    
147  C  C     . VAL A 30  ? 0.14611 0.16027 0.22042 -0.00929 0.00112  0.00177  60  VAL A C     
148  O  O     . VAL A 30  ? 0.12769 0.14712 0.20710 -0.00721 0.00390  0.00155  60  VAL A O     
149  C  CB    . VAL A 30  ? 0.19752 0.20489 0.26500 -0.00628 -0.00770 0.00185  60  VAL A CB    
150  C  CG1   . VAL A 30  ? 0.20504 0.20062 0.26082 -0.00921 -0.00530 0.00190  60  VAL A CG1   
151  C  CG2   . VAL A 30  ? 0.17473 0.18120 0.24088 -0.00466 -0.01453 0.00172  60  VAL A CG2   
152  N  N     . LEU A 31  ? 0.16148 0.16943 0.22961 -0.01196 0.00299  0.00129  61  LEU A N     
153  C  CA    . LEU A 31  ? 0.15060 0.15775 0.21708 -0.01250 0.00856  0.00022  61  LEU A CA    
154  C  C     . LEU A 31  ? 0.16625 0.16566 0.22260 -0.01351 0.01021  -0.00027 61  LEU A C     
155  O  O     . LEU A 31  ? 0.17318 0.16522 0.22104 -0.01502 0.00767  -0.00019 61  LEU A O     
156  C  CB    . LEU A 31  ? 0.13906 0.14441 0.20415 -0.01413 0.00901  -0.00052 61  LEU A CB    
157  C  CG    . LEU A 31  ? 0.16781 0.17906 0.24093 -0.01489 0.00626  0.00071  61  LEU A CG    
158  C  CD1   . LEU A 31  ? 0.18987 0.19600 0.25915 -0.01676 0.00554  -0.00004 61  LEU A CD1   
159  C  CD2   . LEU A 31  ? 0.17750 0.19933 0.26114 -0.01319 0.00898  0.00137  61  LEU A CD2   
160  N  N     . LEU A 32  ? 0.14540 0.14676 0.20244 -0.01301 0.01424  -0.00058 62  LEU A N     
161  C  CA    . LEU A 32  ? 0.17191 0.16790 0.21978 -0.01504 0.01671  -0.00072 62  LEU A CA    
162  C  C     . LEU A 32  ? 0.17336 0.17304 0.22151 -0.01524 0.02241  -0.00256 62  LEU A C     
163  O  O     . LEU A 32  ? 0.15902 0.16490 0.21447 -0.01367 0.02541  -0.00310 62  LEU A O     
164  C  CB    . LEU A 32  ? 0.14059 0.13561 0.18836 -0.01480 0.01606  0.00051  62  LEU A CB    
165  C  CG    . LEU A 32  ? 0.14812 0.14041 0.19666 -0.01299 0.00985  0.00164  62  LEU A CG    
166  C  CD1   . LEU A 32  ? 0.14556 0.13636 0.19408 -0.01196 0.00884  0.00238  62  LEU A CD1   
167  C  CD2   . LEU A 32  ? 0.17759 0.16078 0.21591 -0.01510 0.00594  0.00234  62  LEU A CD2   
168  N  N     . VAL A 33  ? 0.13760 0.13376 0.17759 -0.01660 0.02363  -0.00385 63  VAL A N     
169  C  CA    . VAL A 33  ? 0.16314 0.16283 0.20265 -0.01570 0.02800  -0.00646 63  VAL A CA    
170  C  C     . VAL A 33  ? 0.15575 0.15658 0.18808 -0.01756 0.03223  -0.00713 63  VAL A C     
171  O  O     . VAL A 33  ? 0.14813 0.14440 0.17107 -0.01989 0.03127  -0.00643 63  VAL A O     
172  C  CB    . VAL A 33  ? 0.13784 0.13363 0.17332 -0.01494 0.02566  -0.00813 63  VAL A CB    
173  C  CG1   . VAL A 33  ? 0.13660 0.13559 0.17139 -0.01290 0.02934  -0.01140 63  VAL A CG1   
174  C  CG2   . VAL A 33  ? 0.13480 0.12979 0.17691 -0.01449 0.02087  -0.00673 63  VAL A CG2   
175  N  N     . THR A 34  ? 0.13100 0.13860 0.16752 -0.01672 0.03692  -0.00850 64  THR A N     
176  C  CA    . THR A 34  ? 0.15644 0.16775 0.18703 -0.01879 0.04136  -0.00932 64  THR A CA    
177  C  C     . THR A 34  ? 0.15978 0.17397 0.18553 -0.01674 0.04380  -0.01311 64  THR A C     
178  O  O     . THR A 34  ? 0.16569 0.18063 0.19543 -0.01315 0.04343  -0.01559 64  THR A O     
179  C  CB    . THR A 34  ? 0.15359 0.17137 0.19065 -0.01904 0.04498  -0.00907 64  THR A CB    
180  O  OG1   . THR A 34  ? 0.14259 0.16555 0.18755 -0.01517 0.04704  -0.01167 64  THR A OG1   
181  C  CG2   . THR A 34  ? 0.13106 0.14517 0.17196 -0.02016 0.04171  -0.00579 64  THR A CG2   
182  N  N     . SER A 35  ? 0.15375 0.16919 0.17008 -0.01895 0.04572  -0.01355 65  SER A N     
183  C  CA    . SER A 35  ? 0.18192 0.20215 0.19231 -0.01662 0.04845  -0.01763 65  SER A CA    
184  C  C     . SER A 35  ? 0.23003 0.25517 0.23211 -0.02078 0.05173  -0.01663 65  SER A C     
185  O  O     . SER A 35  ? 0.21376 0.23426 0.21216 -0.02545 0.05006  -0.01262 65  SER A O     
186  C  CB    . SER A 35  ? 0.16791 0.18099 0.17291 -0.01378 0.04423  -0.01953 65  SER A CB    
187  O  OG    . SER A 35  ? 0.16596 0.17186 0.16384 -0.01670 0.04085  -0.01688 65  SER A OG    
188  N  N     . SER A 36  ? 0.23996 0.27487 0.23886 -0.01919 0.05614  -0.02023 66  SER A N     
189  C  CA    . SER A 36  ? 0.26680 0.30862 0.25714 -0.02345 0.05951  -0.01937 66  SER A CA    
190  C  C     . SER A 36  ? 0.28373 0.32139 0.26282 -0.02279 0.05730  -0.02030 66  SER A C     
191  O  O     . SER A 36  ? 0.25251 0.28322 0.23056 -0.01820 0.05357  -0.02267 66  SER A O     
192  C  CB    . SER A 36  ? 0.25766 0.31430 0.24967 -0.02185 0.06535  -0.02310 66  SER A CB    
193  O  OG    . SER A 36  ? 0.31016 0.36970 0.29871 -0.01527 0.06537  -0.02879 66  SER A OG    
194  N  N     . HIS A 37  ? 0.27825 0.32047 0.24832 -0.02764 0.05951  -0.01837 67  HIS A N     
195  C  CA    . HIS A 37  ? 0.33322 0.37146 0.29181 -0.02724 0.05740  -0.01893 67  HIS A CA    
196  C  C     . HIS A 37  ? 0.31867 0.36002 0.27423 -0.01954 0.05720  -0.02530 67  HIS A C     
197  O  O     . HIS A 37  ? 0.31462 0.34655 0.26489 -0.01663 0.05263  -0.02641 67  HIS A O     
198  C  CB    . HIS A 37  ? 0.37345 0.41962 0.32256 -0.03361 0.06094  -0.01633 67  HIS A CB    
199  C  CG    . HIS A 37  ? 0.36129 0.39927 0.30852 -0.04141 0.05876  -0.00970 67  HIS A CG    
200  N  ND1   . HIS A 37  ? 0.38850 0.41641 0.32590 -0.04469 0.05493  -0.00645 67  HIS A ND1   
201  C  CD2   . HIS A 37  ? 0.32859 0.36563 0.28193 -0.04605 0.05905  -0.00594 67  HIS A CD2   
202  C  CE1   . HIS A 37  ? 0.35634 0.37723 0.29341 -0.05106 0.05282  -0.00101 67  HIS A CE1   
203  N  NE2   . HIS A 37  ? 0.40592 0.43201 0.35252 -0.05194 0.05511  -0.00063 67  HIS A NE2   
204  N  N     . LYS A 38  ? 0.32343 0.37764 0.28153 -0.01593 0.06161  -0.02977 68  LYS A N     
205  C  CA    . LYS A 38  ? 0.37828 0.43521 0.33147 -0.00799 0.06077  -0.03636 68  LYS A CA    
206  C  C     . LYS A 38  ? 0.38131 0.42622 0.33953 -0.00228 0.05537  -0.03871 68  LYS A C     
207  O  O     . LYS A 38  ? 0.30812 0.35061 0.26071 0.00424  0.05259  -0.04376 68  LYS A O     
208  C  CB    . LYS A 38  ? 0.33411 0.40870 0.28833 -0.00492 0.06651  -0.04111 68  LYS A CB    
209  C  CG    . LYS A 38  ? 0.43329 0.51127 0.39964 -0.00456 0.06858  -0.04127 68  LYS A CG    
210  C  CD    . LYS A 38  ? 0.56572 0.66069 0.53308 0.00005  0.07340  -0.04712 68  LYS A CD    
211  C  CE    . LYS A 38  ? 0.64975 0.75019 0.62868 -0.00177 0.07652  -0.04605 68  LYS A CE    
212  N  NZ    . LYS A 38  ? 0.65079 0.73652 0.63836 -0.00175 0.07246  -0.04327 68  LYS A NZ    
213  N  N     . GLN A 39  ? 0.29628 0.33367 0.26427 -0.00462 0.05343  -0.03514 69  GLN A N     
214  C  CA    . GLN A 39  ? 0.27541 0.30363 0.24907 -0.00023 0.04888  -0.03685 69  GLN A CA    
215  C  C     . GLN A 39  ? 0.27600 0.29019 0.24576 -0.00047 0.04227  -0.03507 69  GLN A C     
216  O  O     . GLN A 39  ? 0.21054 0.21663 0.18720 -0.00198 0.03868  -0.03210 69  GLN A O     
217  C  CB    . GLN A 39  ? 0.25663 0.28561 0.24265 -0.00235 0.05021  -0.03409 69  GLN A CB    
218  C  CG    . GLN A 39  ? 0.26523 0.30714 0.25570 -0.00056 0.05585  -0.03705 69  GLN A CG    
219  C  CD    . GLN A 39  ? 0.31971 0.36220 0.32204 -0.00217 0.05703  -0.03457 69  GLN A CD    
220  O  OE1   . GLN A 39  ? 0.23505 0.27604 0.24126 -0.00741 0.05738  -0.02964 69  GLN A OE1   
221  N  NE2   . GLN A 39  ? 0.29249 0.33637 0.29998 0.00273  0.05708  -0.03812 69  GLN A NE2   
222  N  N     . LEU A 40  ? 0.31133 0.32347 0.26993 0.00119  0.04055  -0.03705 70  LEU A N     
223  C  CA    . LEU A 40  ? 0.29061 0.28940 0.24486 0.00128  0.03390  -0.03581 70  LEU A CA    
224  C  C     . LEU A 40  ? 0.27083 0.26087 0.22843 0.00560  0.02843  -0.03824 70  LEU A C     
225  O  O     . LEU A 40  ? 0.28555 0.26557 0.24637 0.00360  0.02327  -0.03529 70  LEU A O     
226  C  CB    . LEU A 40  ? 0.35231 0.35126 0.29322 0.00292  0.03326  -0.03803 70  LEU A CB    
227  C  CG    . LEU A 40  ? 0.40883 0.39403 0.34375 0.00334  0.02620  -0.03722 70  LEU A CG    
228  C  CD1   . LEU A 40  ? 0.33446 0.31282 0.27522 -0.00271 0.02407  -0.03109 70  LEU A CD1   
229  C  CD2   . LEU A 40  ? 0.41714 0.40396 0.33820 0.00513  0.02629  -0.03951 70  LEU A CD2   
230  N  N     . ALA A 41  ? 0.30944 0.30315 0.26591 0.01138  0.02908  -0.04357 71  ALA A N     
231  C  CA    . ALA A 41  ? 0.31358 0.29752 0.27187 0.01505  0.02317  -0.04566 71  ALA A CA    
232  C  C     . ALA A 41  ? 0.27522 0.25639 0.24594 0.01106  0.02244  -0.04115 71  ALA A C     
233  O  O     . ALA A 41  ? 0.26664 0.23759 0.23935 0.01021  0.01641  -0.03951 71  ALA A O     
234  C  CB    . ALA A 41  ? 0.31049 0.29912 0.26526 0.02224  0.02406  -0.05236 71  ALA A CB    
235  N  N     . GLU A 42  ? 0.25829 0.24909 0.23732 0.00861  0.02835  -0.03920 72  GLU A N     
236  C  CA    . GLU A 42  ? 0.27471 0.26433 0.26536 0.00513  0.02799  -0.03491 72  GLU A CA    
237  C  C     . GLU A 42  ? 0.21811 0.20090 0.21031 0.00055  0.02410  -0.03000 72  GLU A C     
238  O  O     . GLU A 42  ? 0.21905 0.19621 0.21686 -0.00074 0.01978  -0.02776 72  GLU A O     
239  C  CB    . GLU A 42  ? 0.21230 0.21304 0.21031 0.00322  0.03472  -0.03356 72  GLU A CB    
240  C  CG    . GLU A 42  ? 0.26754 0.27498 0.26857 0.00735  0.03795  -0.03760 72  GLU A CG    
241  C  CD    . GLU A 42  ? 0.28594 0.30085 0.27853 0.01139  0.04109  -0.04289 72  GLU A CD    
242  O  OE1   . GLU A 42  ? 0.28905 0.30351 0.27256 0.01115  0.04054  -0.04353 72  GLU A OE1   
243  O  OE2   . GLU A 42  ? 0.33730 0.35921 0.33213 0.01518  0.04398  -0.04670 72  GLU A OE2   
244  N  N     . ARG A 43  ? 0.21518 0.19897 0.20236 -0.00216 0.02545  -0.02816 73  ARG A N     
245  C  CA    . ARG A 43  ? 0.22694 0.20449 0.21544 -0.00601 0.02158  -0.02383 73  ARG A CA    
246  C  C     . ARG A 43  ? 0.25757 0.22481 0.24204 -0.00488 0.01451  -0.02449 73  ARG A C     
247  O  O     . ARG A 43  ? 0.24106 0.20412 0.23142 -0.00721 0.01035  -0.02144 73  ARG A O     
248  C  CB    . ARG A 43  ? 0.25808 0.23718 0.23996 -0.00899 0.02381  -0.02197 73  ARG A CB    
249  C  CG    . ARG A 43  ? 0.23639 0.22387 0.22338 -0.01192 0.02939  -0.01971 73  ARG A CG    
250  C  CD    . ARG A 43  ? 0.23830 0.22450 0.21901 -0.01631 0.02991  -0.01645 73  ARG A CD    
251  N  NE    . ARG A 43  ? 0.26052 0.24885 0.22951 -0.01621 0.03191  -0.01838 73  ARG A NE    
252  C  CZ    . ARG A 43  ? 0.27435 0.27280 0.24063 -0.01626 0.03757  -0.02021 73  ARG A CZ    
253  N  NH1   . ARG A 43  ? 0.22785 0.23430 0.20206 -0.01668 0.04175  -0.02024 73  ARG A NH1   
254  N  NH2   . ARG A 43  ? 0.30465 0.30619 0.26000 -0.01580 0.03906  -0.02213 73  ARG A NH2   
255  N  N     . MET A 44  ? 0.25574 0.21933 0.23035 -0.00111 0.01276  -0.02865 74  MET A N     
256  C  CA    . MET A 44  ? 0.30336 0.25580 0.27325 -0.00006 0.00523  -0.02938 74  MET A CA    
257  C  C     . MET A 44  ? 0.28192 0.23056 0.25891 0.00005  0.00147  -0.02900 74  MET A C     
258  O  O     . MET A 44  ? 0.25434 0.19642 0.23418 -0.00270 -0.00424 -0.02625 74  MET A O     
259  C  CB    . MET A 44  ? 0.29543 0.24472 0.25229 0.00484  0.00387  -0.03445 74  MET A CB    
260  C  CG    . MET A 44  ? 0.31298 0.26530 0.26130 0.00400  0.00667  -0.03426 74  MET A CG    
261  S  SD    . MET A 44  ? 0.37266 0.31744 0.32040 -0.00122 0.00251  -0.02909 74  MET A SD    
262  C  CE    . MET A 44  ? 0.40585 0.33730 0.35230 0.00013  -0.00719 -0.02988 74  MET A CE    
263  N  N     . ALA A 45  ? 0.26592 0.21904 0.24584 0.00284  0.00446  -0.03152 75  ALA A N     
264  C  CA    . ALA A 45  ? 0.25085 0.20026 0.23712 0.00234  0.00099  -0.03065 75  ALA A CA    
265  C  C     . ALA A 45  ? 0.24924 0.20198 0.24720 -0.00304 0.00101  -0.02497 75  ALA A C     
266  O  O     . ALA A 45  ? 0.21128 0.15908 0.21293 -0.00563 -0.00427 -0.02254 75  ALA A O     
267  C  CB    . ALA A 45  ? 0.20904 0.16367 0.19677 0.00631  0.00491  -0.03421 75  ALA A CB    
268  N  N     . ILE A 46  ? 0.21855 0.18004 0.22204 -0.00480 0.00655  -0.02282 76  ILE A N     
269  C  CA    . ILE A 46  ? 0.18813 0.15371 0.20228 -0.00871 0.00638  -0.01811 76  ILE A CA    
270  C  C     . ILE A 46  ? 0.25188 0.21219 0.26474 -0.01165 0.00089  -0.01540 76  ILE A C     
271  O  O     . ILE A 46  ? 0.19048 0.15182 0.21088 -0.01446 -0.00239 -0.01224 76  ILE A O     
272  C  CB    . ILE A 46  ? 0.19037 0.16507 0.20937 -0.00921 0.01280  -0.01697 76  ILE A CB    
273  C  CG1   . ILE A 46  ? 0.16285 0.14372 0.18569 -0.00673 0.01772  -0.01918 76  ILE A CG1   
274  C  CG2   . ILE A 46  ? 0.15480 0.13292 0.18289 -0.01226 0.01153  -0.01264 76  ILE A CG2   
275  C  CD1   . ILE A 46  ? 0.14925 0.13830 0.17454 -0.00702 0.02396  -0.01885 76  ILE A CD1   
276  N  N     . ARG A 47  ? 0.23899 0.19480 0.24244 -0.01108 0.00000  -0.01656 77  ARG A N     
277  C  CA    . ARG A 47  ? 0.28197 0.23181 0.28285 -0.01331 -0.00560 -0.01458 77  ARG A CA    
278  C  C     . ARG A 47  ? 0.28593 0.22839 0.28621 -0.01412 -0.01253 -0.01455 77  ARG A C     
279  O  O     . ARG A 47  ? 0.28753 0.22825 0.29134 -0.01721 -0.01744 -0.01174 77  ARG A O     
280  C  CB    . ARG A 47  ? 0.27602 0.22149 0.26508 -0.01200 -0.00526 -0.01640 77  ARG A CB    
281  C  CG    . ARG A 47  ? 0.29625 0.24672 0.28527 -0.01341 -0.00081 -0.01466 77  ARG A CG    
282  C  CD    . ARG A 47  ? 0.32370 0.26945 0.30052 -0.01316 -0.00119 -0.01558 77  ARG A CD    
283  N  NE    . ARG A 47  ? 0.27476 0.22480 0.25010 -0.01508 0.00326  -0.01379 77  ARG A NE    
284  C  CZ    . ARG A 47  ? 0.30746 0.26157 0.27608 -0.01465 0.00835  -0.01530 77  ARG A CZ    
285  N  NH1   . ARG A 47  ? 0.30791 0.26376 0.27109 -0.01136 0.01013  -0.01926 77  ARG A NH1   
286  N  NH2   . ARG A 47  ? 0.28817 0.24474 0.25487 -0.01761 0.01126  -0.01284 77  ARG A NH2   
287  N  N     . GLN A 48  ? 0.25446 0.19271 0.25036 -0.01153 -0.01345 -0.01761 78  GLN A N     
288  C  CA    . GLN A 48  ? 0.30138 0.23059 0.29502 -0.01253 -0.02086 -0.01761 78  GLN A CA    
289  C  C     . GLN A 48  ? 0.30094 0.23347 0.30444 -0.01540 -0.02178 -0.01493 78  GLN A C     
290  O  O     . GLN A 48  ? 0.27155 0.19691 0.27417 -0.01790 -0.02851 -0.01371 78  GLN A O     
291  C  CB    . GLN A 48  ? 0.32200 0.24284 0.30352 -0.00750 -0.02276 -0.02283 78  GLN A CB    
292  C  CG    . GLN A 48  ? 0.40552 0.32295 0.37628 -0.00486 -0.02284 -0.02535 78  GLN A CG    
293  C  CD    . GLN A 48  ? 0.50298 0.41852 0.46307 0.00153  -0.02132 -0.03126 78  GLN A CD    
294  O  OE1   . GLN A 48  ? 0.41586 0.33220 0.37653 0.00438  -0.02033 -0.03381 78  GLN A OE1   
295  N  NE2   . GLN A 48  ? 0.49647 0.41048 0.44663 0.00409  -0.02097 -0.03363 78  GLN A NE2   
296  N  N     . THR A 49  ? 0.24211 0.18506 0.25448 -0.01544 -0.01555 -0.01377 79  THR A N     
297  C  CA    . THR A 49  ? 0.26062 0.20739 0.28193 -0.01807 -0.01620 -0.01116 79  THR A CA    
298  C  C     . THR A 49  ? 0.24923 0.20772 0.28249 -0.02106 -0.01341 -0.00708 79  THR A C     
299  O  O     . THR A 49  ? 0.20678 0.16610 0.24241 -0.02406 -0.01703 -0.00447 79  THR A O     
300  C  CB    . THR A 49  ? 0.22452 0.17195 0.24471 -0.01434 -0.01240 -0.01429 79  THR A CB    
301  O  OG1   . THR A 49  ? 0.17425 0.12998 0.19608 -0.01139 -0.00476 -0.01601 79  THR A OG1   
302  C  CG2   . THR A 49  ? 0.22977 0.16544 0.23763 -0.01064 -0.01653 -0.01877 79  THR A CG2   
303  N  N     . TRP A 50  ? 0.21978 0.18746 0.26036 -0.01982 -0.00745 -0.00680 80  TRP A N     
304  C  CA    . TRP A 50  ? 0.16889 0.14779 0.22077 -0.02191 -0.00562 -0.00327 80  TRP A CA    
305  C  C     . TRP A 50  ? 0.19433 0.17629 0.24613 -0.02117 -0.00408 -0.00294 80  TRP A C     
306  O  O     . TRP A 50  ? 0.16514 0.15510 0.22492 -0.02243 -0.00440 -0.00035 80  TRP A O     
307  C  CB    . TRP A 50  ? 0.14640 0.13347 0.20555 -0.02032 -0.00015 -0.00329 80  TRP A CB    
308  C  CG    . TRP A 50  ? 0.17888 0.16592 0.23404 -0.01606 0.00581  -0.00697 80  TRP A CG    
309  C  CD1   . TRP A 50  ? 0.14775 0.13074 0.19823 -0.01340 0.00721  -0.01021 80  TRP A CD1   
310  C  CD2   . TRP A 50  ? 0.13342 0.12519 0.18894 -0.01427 0.01066  -0.00770 80  TRP A CD2   
311  N  NE1   . TRP A 50  ? 0.13729 0.12386 0.18599 -0.01023 0.01297  -0.01289 80  TRP A NE1   
312  C  CE2   . TRP A 50  ? 0.13258 0.12423 0.18424 -0.01118 0.01517  -0.01112 80  TRP A CE2   
313  C  CE3   . TRP A 50  ? 0.12938 0.12513 0.18768 -0.01503 0.01111  -0.00581 80  TRP A CE3   
314  C  CZ2   . TRP A 50  ? 0.12928 0.12518 0.18000 -0.00983 0.02026  -0.01218 80  TRP A CZ2   
315  C  CZ3   . TRP A 50  ? 0.12701 0.12501 0.18352 -0.01348 0.01560  -0.00686 80  TRP A CZ3   
316  C  CH2   . TRP A 50  ? 0.12690 0.12526 0.17983 -0.01140 0.02021  -0.00974 80  TRP A CH2   
317  N  N     . GLY A 51  ? 0.16239 0.13813 0.20476 -0.01914 -0.00300 -0.00550 81  GLY A N     
318  C  CA    . GLY A 51  ? 0.21461 0.19114 0.25510 -0.01902 -0.00247 -0.00488 81  GLY A CA    
319  C  C     . GLY A 51  ? 0.24874 0.22000 0.28578 -0.02094 -0.00856 -0.00369 81  GLY A C     
320  O  O     . GLY A 51  ? 0.21324 0.18474 0.24889 -0.02086 -0.00900 -0.00296 81  GLY A O     
321  N  N     . LYS A 52  ? 0.24441 0.21018 0.27950 -0.02271 -0.01376 -0.00350 82  LYS A N     
322  C  CA    . LYS A 52  ? 0.26283 0.22321 0.29449 -0.02469 -0.02007 -0.00252 82  LYS A CA    
323  C  C     . LYS A 52  ? 0.26083 0.22995 0.30181 -0.02659 -0.02194 0.00048  82  LYS A C     
324  O  O     . LYS A 52  ? 0.23716 0.21515 0.28810 -0.02846 -0.02211 0.00269  82  LYS A O     
325  C  CB    . LYS A 52  ? 0.27873 0.23179 0.30747 -0.02682 -0.02582 -0.00250 82  LYS A CB    
326  C  CG    . LYS A 52  ? 0.36758 0.31402 0.39198 -0.02894 -0.03287 -0.00174 82  LYS A CG    
327  C  CD    . LYS A 52  ? 0.34812 0.28219 0.36392 -0.02961 -0.03881 -0.00318 82  LYS A CD    
328  C  CE    . LYS A 52  ? 0.40681 0.33224 0.41027 -0.02464 -0.03662 -0.00772 82  LYS A CE    
329  N  NZ    . LYS A 52  ? 0.54771 0.45957 0.54051 -0.02397 -0.04362 -0.00988 82  LYS A NZ    
330  N  N     . GLU A 53  ? 0.28627 0.25339 0.32372 -0.02589 -0.02362 0.00044  83  GLU A N     
331  C  CA    . GLU A 53  ? 0.29537 0.27127 0.34116 -0.02646 -0.02566 0.00250  83  GLU A CA    
332  C  C     . GLU A 53  ? 0.29393 0.27292 0.34506 -0.03007 -0.03177 0.00454  83  GLU A C     
333  O  O     . GLU A 53  ? 0.25875 0.22893 0.30369 -0.03197 -0.03621 0.00421  83  GLU A O     
334  C  CB    . GLU A 53  ? 0.30033 0.27186 0.33983 -0.02456 -0.02665 0.00175  83  GLU A CB    
335  C  CG    . GLU A 53  ? 0.33280 0.30366 0.36876 -0.02213 -0.02082 0.00072  83  GLU A CG    
336  C  CD    . GLU A 53  ? 0.32998 0.29658 0.36002 -0.02087 -0.02246 0.00068  83  GLU A CD    
337  O  OE1   . GLU A 53  ? 0.32387 0.28730 0.35179 -0.02131 -0.02799 0.00096  83  GLU A OE1   
338  O  OE2   . GLU A 53  ? 0.28589 0.25196 0.31315 -0.01966 -0.01864 0.00048  83  GLU A OE2   
339  N  N     . ARG A 54  ? 0.27069 0.26287 0.33322 -0.03103 -0.03219 0.00663  84  ARG A N     
340  C  CA    . ARG A 54  ? 0.32554 0.32398 0.39462 -0.03534 -0.03746 0.00911  84  ARG A CA    
341  C  C     . ARG A 54  ? 0.33523 0.35112 0.41676 -0.03489 -0.03658 0.01078  84  ARG A C     
342  O  O     . ARG A 54  ? 0.29013 0.31179 0.37496 -0.03110 -0.03196 0.00994  84  ARG A O     
343  C  CB    . ARG A 54  ? 0.31647 0.31141 0.38532 -0.03925 -0.03829 0.01038  84  ARG A CB    
344  C  CG    . ARG A 54  ? 0.29422 0.29516 0.36808 -0.03812 -0.03231 0.01060  84  ARG A CG    
345  C  CD    . ARG A 54  ? 0.35454 0.35167 0.42792 -0.04205 -0.03391 0.01205  84  ARG A CD    
346  N  NE    . ARG A 54  ? 0.34658 0.34699 0.42268 -0.04002 -0.02801 0.01150  84  ARG A NE    
347  C  CZ    . ARG A 54  ? 0.39424 0.40401 0.47846 -0.04273 -0.02700 0.01414  84  ARG A CZ    
348  N  NH1   . ARG A 54  ? 0.33575 0.35285 0.42600 -0.04840 -0.03152 0.01788  84  ARG A NH1   
349  N  NH2   . ARG A 54  ? 0.32227 0.33441 0.40835 -0.03999 -0.02138 0.01313  84  ARG A NH2   
350  N  N     . MET A 55  ? 0.32120 0.34603 0.40958 -0.03890 -0.04131 0.01316  85  MET A N     
351  C  CA    . MET A 55  ? 0.34086 0.38501 0.44183 -0.03922 -0.04085 0.01501  85  MET A CA    
352  C  C     . MET A 55  ? 0.34603 0.39587 0.45238 -0.04292 -0.03816 0.01750  85  MET A C     
353  O  O     . MET A 55  ? 0.34693 0.38927 0.44988 -0.04802 -0.04076 0.01916  85  MET A O     
354  C  CB    . MET A 55  ? 0.34086 0.39392 0.44680 -0.04229 -0.04726 0.01649  85  MET A CB    
355  C  CG    . MET A 55  ? 0.37009 0.41815 0.47095 -0.03812 -0.05039 0.01388  85  MET A CG    
356  S  SD    . MET A 55  ? 0.49364 0.54958 0.59748 -0.03001 -0.04701 0.01127  85  MET A SD    
357  C  CE    . MET A 55  ? 0.36966 0.45167 0.48857 -0.03054 -0.04969 0.01280  85  MET A CE    
358  N  N     . VAL A 56  ? 0.32841 0.39044 0.44233 -0.04014 -0.03344 0.01764  86  VAL A N     
359  C  CA    . VAL A 56  ? 0.36247 0.43098 0.48171 -0.04285 -0.03031 0.01989  86  VAL A CA    
360  C  C     . VAL A 56  ? 0.43274 0.52363 0.56446 -0.04396 -0.03100 0.02222  86  VAL A C     
361  O  O     . VAL A 56  ? 0.41963 0.52126 0.55656 -0.03832 -0.02849 0.02058  86  VAL A O     
362  C  CB    . VAL A 56  ? 0.33035 0.39397 0.44715 -0.03805 -0.02379 0.01770  86  VAL A CB    
363  C  CG1   . VAL A 56  ? 0.29594 0.36521 0.41756 -0.04070 -0.02090 0.01989  86  VAL A CG1   
364  C  CG2   . VAL A 56  ? 0.27463 0.31875 0.37913 -0.03647 -0.02310 0.01498  86  VAL A CG2   
365  N  N     . LYS A 57  ? 0.44559 0.54382 0.58165 -0.05119 -0.03503 0.02595  87  LYS A N     
366  C  CA    . LYS A 57  ? 0.41193 0.53378 0.55992 -0.05321 -0.03613 0.02847  87  LYS A CA    
367  C  C     . LYS A 57  ? 0.38728 0.51841 0.53850 -0.04731 -0.03792 0.02562  87  LYS A C     
368  O  O     . LYS A 57  ? 0.40728 0.55646 0.56688 -0.04300 -0.03611 0.02488  87  LYS A O     
369  C  CB    . LYS A 57  ? 0.48166 0.61657 0.63690 -0.05225 -0.03082 0.02984  87  LYS A CB    
370  C  CG    . LYS A 57  ? 0.55313 0.68030 0.70559 -0.05849 -0.02979 0.03301  87  LYS A CG    
371  C  CD    . LYS A 57  ? 0.51529 0.65560 0.67369 -0.06773 -0.03340 0.03836  87  LYS A CD    
372  C  CE    . LYS A 57  ? 0.56192 0.69107 0.71450 -0.07338 -0.03303 0.04113  87  LYS A CE    
373  N  NZ    . LYS A 57  ? 0.61403 0.75515 0.76763 -0.07531 -0.03045 0.04320  87  LYS A NZ    
374  N  N     . GLY A 58  ? 0.33372 0.45177 0.47746 -0.04660 -0.04193 0.02373  88  GLY A N     
375  C  CA    . GLY A 58  ? 0.34625 0.46934 0.49083 -0.04107 -0.04472 0.02082  88  GLY A CA    
376  C  C     . GLY A 58  ? 0.39417 0.51076 0.53442 -0.03227 -0.04149 0.01681  88  GLY A C     
377  O  O     . GLY A 58  ? 0.37787 0.49935 0.51887 -0.02700 -0.04423 0.01428  88  GLY A O     
378  N  N     . LYS A 59  ? 0.36756 0.47267 0.50270 -0.03062 -0.03633 0.01610  89  LYS A N     
379  C  CA    . LYS A 59  ? 0.32127 0.42021 0.45225 -0.02332 -0.03324 0.01287  89  LYS A CA    
380  C  C     . LYS A 59  ? 0.29127 0.36784 0.40945 -0.02329 -0.03250 0.01138  89  LYS A C     
381  O  O     . LYS A 59  ? 0.29823 0.36508 0.41197 -0.02749 -0.03113 0.01252  89  LYS A O     
382  C  CB    . LYS A 59  ? 0.27127 0.37780 0.40762 -0.02109 -0.02751 0.01314  89  LYS A CB    
383  C  CG    . LYS A 59  ? 0.29224 0.42170 0.44092 -0.02167 -0.02738 0.01499  89  LYS A CG    
384  C  CD    . LYS A 59  ? 0.34200 0.48505 0.49552 -0.01664 -0.03151 0.01301  89  LYS A CD    
385  C  CE    . LYS A 59  ? 0.39219 0.55871 0.55713 -0.01356 -0.02972 0.01331  89  LYS A CE    
386  N  NZ    . LYS A 59  ? 0.51234 0.69989 0.68690 -0.01846 -0.03251 0.01609  89  LYS A NZ    
387  N  N     . GLN A 60  ? 0.23466 0.30317 0.34633 -0.01856 -0.03380 0.00881  90  GLN A N     
388  C  CA    . GLN A 60  ? 0.29565 0.34456 0.39481 -0.01891 -0.03310 0.00762  90  GLN A CA    
389  C  C     . GLN A 60  ? 0.30173 0.34435 0.39770 -0.01779 -0.02673 0.00709  90  GLN A C     
390  O  O     . GLN A 60  ? 0.22920 0.27729 0.32864 -0.01386 -0.02391 0.00629  90  GLN A O     
391  C  CB    . GLN A 60  ? 0.28344 0.32488 0.37548 -0.01493 -0.03673 0.00550  90  GLN A CB    
392  C  CG    . GLN A 60  ? 0.30737 0.32982 0.38603 -0.01623 -0.03654 0.00473  90  GLN A CG    
393  C  CD    . GLN A 60  ? 0.39163 0.40852 0.46731 -0.02109 -0.03926 0.00574  90  GLN A CD    
394  O  OE1   . GLN A 60  ? 0.49106 0.51432 0.57121 -0.02281 -0.04426 0.00649  90  GLN A OE1   
395  N  NE2   . GLN A 60  ? 0.36161 0.36706 0.42966 -0.02312 -0.03642 0.00556  90  GLN A NE2   
396  N  N     . LEU A 61  ? 0.26346 0.29464 0.35252 -0.02088 -0.02487 0.00723  91  LEU A N     
397  C  CA    . LEU A 61  ? 0.23756 0.26146 0.32170 -0.01973 -0.01924 0.00616  91  LEU A CA    
398  C  C     . LEU A 61  ? 0.24073 0.25001 0.31232 -0.01911 -0.01957 0.00456  91  LEU A C     
399  O  O     . LEU A 61  ? 0.26131 0.26278 0.32666 -0.02115 -0.02305 0.00444  91  LEU A O     
400  C  CB    . LEU A 61  ? 0.22518 0.24818 0.31048 -0.02294 -0.01687 0.00700  91  LEU A CB    
401  C  CG    . LEU A 61  ? 0.27542 0.29029 0.35442 -0.02170 -0.01160 0.00530  91  LEU A CG    
402  C  CD1   . LEU A 61  ? 0.18806 0.21198 0.27454 -0.01946 -0.00674 0.00539  91  LEU A CD1   
403  C  CD2   . LEU A 61  ? 0.27071 0.27745 0.34450 -0.02449 -0.01225 0.00501  91  LEU A CD2   
404  N  N     . LYS A 62  ? 0.19572 0.20149 0.26334 -0.01656 -0.01628 0.00352  92  LYS A N     
405  C  CA    . LYS A 62  ? 0.23256 0.22575 0.28796 -0.01661 -0.01581 0.00246  92  LYS A CA    
406  C  C     . LYS A 62  ? 0.24829 0.23902 0.30055 -0.01665 -0.00953 0.00165  92  LYS A C     
407  O  O     . LYS A 62  ? 0.21171 0.20959 0.27085 -0.01534 -0.00599 0.00178  92  LYS A O     
408  C  CB    . LYS A 62  ? 0.26252 0.25274 0.31416 -0.01425 -0.01867 0.00229  92  LYS A CB    
409  C  CG    . LYS A 62  ? 0.28480 0.27816 0.33931 -0.01322 -0.02534 0.00246  92  LYS A CG    
410  C  CD    . LYS A 62  ? 0.26493 0.24924 0.31153 -0.01555 -0.02914 0.00232  92  LYS A CD    
411  C  CE    . LYS A 62  ? 0.32107 0.29173 0.35389 -0.01592 -0.02830 0.00174  92  LYS A CE    
412  N  NZ    . LYS A 62  ? 0.34271 0.30426 0.36699 -0.01781 -0.03155 0.00135  92  LYS A NZ    
413  N  N     . THR A 63  ? 0.20050 0.18194 0.24224 -0.01780 -0.00819 0.00062  93  THR A N     
414  C  CA    . THR A 63  ? 0.21823 0.19881 0.25678 -0.01781 -0.00235 -0.00059 93  THR A CA    
415  C  C     . THR A 63  ? 0.23631 0.20964 0.26353 -0.01846 -0.00069 -0.00108 93  THR A C     
416  O  O     . THR A 63  ? 0.25978 0.22581 0.27809 -0.01937 -0.00310 -0.00154 93  THR A O     
417  C  CB    . THR A 63  ? 0.25322 0.23211 0.29057 -0.01849 -0.00190 -0.00189 93  THR A CB    
418  O  OG1   . THR A 63  ? 0.25139 0.23693 0.29878 -0.01893 -0.00346 -0.00079 93  THR A OG1   
419  C  CG2   . THR A 63  ? 0.21660 0.19595 0.25088 -0.01760 0.00394  -0.00380 93  THR A CG2   
420  N  N     . PHE A 64  ? 0.21676 0.19240 0.24395 -0.01834 0.00359  -0.00093 94  PHE A N     
421  C  CA    . PHE A 64  ? 0.21517 0.18527 0.23177 -0.02006 0.00538  -0.00071 94  PHE A CA    
422  C  C     . PHE A 64  ? 0.22690 0.20156 0.24315 -0.02048 0.01190  -0.00185 94  PHE A C     
423  O  O     . PHE A 64  ? 0.22706 0.20853 0.25208 -0.01912 0.01472  -0.00227 94  PHE A O     
424  C  CB    . PHE A 64  ? 0.21338 0.18034 0.22853 -0.02036 0.00246  0.00124  94  PHE A CB    
425  C  CG    . PHE A 64  ? 0.24273 0.20714 0.25968 -0.01893 -0.00421 0.00184  94  PHE A CG    
426  C  CD1   . PHE A 64  ? 0.29781 0.25529 0.30731 -0.01979 -0.00806 0.00170  94  PHE A CD1   
427  C  CD2   . PHE A 64  ? 0.25952 0.22921 0.28541 -0.01636 -0.00679 0.00226  94  PHE A CD2   
428  C  CE1   . PHE A 64  ? 0.30330 0.25931 0.31477 -0.01838 -0.01436 0.00200  94  PHE A CE1   
429  C  CE2   . PHE A 64  ? 0.28781 0.25714 0.31571 -0.01459 -0.01305 0.00238  94  PHE A CE2   
430  C  CZ    . PHE A 64  ? 0.26303 0.22552 0.28386 -0.01578 -0.01680 0.00227  94  PHE A CZ    
431  N  N     . PHE A 65  ? 0.19575 0.16744 0.20172 -0.02234 0.01426  -0.00237 95  PHE A N     
432  C  CA    . PHE A 65  ? 0.20716 0.18453 0.21178 -0.02286 0.02041  -0.00376 95  PHE A CA    
433  C  C     . PHE A 65  ? 0.21807 0.19477 0.21758 -0.02628 0.02217  -0.00156 95  PHE A C     
434  O  O     . PHE A 65  ? 0.22633 0.19630 0.21644 -0.02890 0.01963  0.00020  95  PHE A O     
435  C  CB    . PHE A 65  ? 0.18409 0.16093 0.18075 -0.02217 0.02193  -0.00642 95  PHE A CB    
436  C  CG    . PHE A 65  ? 0.21129 0.18712 0.21179 -0.01914 0.01946  -0.00855 95  PHE A CG    
437  C  CD1   . PHE A 65  ? 0.18156 0.16291 0.18803 -0.01669 0.02230  -0.01090 95  PHE A CD1   
438  C  CD2   . PHE A 65  ? 0.21781 0.18663 0.21598 -0.01903 0.01371  -0.00798 95  PHE A CD2   
439  C  CE1   . PHE A 65  ? 0.19619 0.17501 0.20522 -0.01458 0.01912  -0.01241 95  PHE A CE1   
440  C  CE2   . PHE A 65  ? 0.25533 0.22248 0.25666 -0.01714 0.01068  -0.00949 95  PHE A CE2   
441  C  CZ    . PHE A 65  ? 0.21445 0.18615 0.22097 -0.01514 0.01323  -0.01150 95  PHE A CZ    
442  N  N     . LEU A 66  ? 0.21355 0.19657 0.21893 -0.02651 0.02602  -0.00147 96  LEU A N     
443  C  CA    . LEU A 66  ? 0.17644 0.15905 0.17776 -0.03035 0.02746  0.00088  96  LEU A CA    
444  C  C     . LEU A 66  ? 0.22122 0.20920 0.21530 -0.03314 0.03282  -0.00004 96  LEU A C     
445  O  O     . LEU A 66  ? 0.19743 0.19350 0.19530 -0.03085 0.03716  -0.00305 96  LEU A O     
446  C  CB    . LEU A 66  ? 0.15964 0.14677 0.17102 -0.02905 0.02862  0.00124  96  LEU A CB    
447  C  CG    . LEU A 66  ? 0.18166 0.16737 0.20191 -0.02524 0.02421  0.00142  96  LEU A CG    
448  C  CD1   . LEU A 66  ? 0.14842 0.13913 0.17788 -0.02350 0.02550  0.00156  96  LEU A CD1   
449  C  CD2   . LEU A 66  ? 0.18622 0.16265 0.20090 -0.02592 0.01774  0.00347  96  LEU A CD2   
450  N  N     . LEU A 67  ? 0.20844 0.19235 0.19162 -0.03798 0.03226  0.00244  97  LEU A N     
451  C  CA    . LEU A 67  ? 0.22171 0.21292 0.19778 -0.04124 0.03751  0.00193  97  LEU A CA    
452  C  C     . LEU A 67  ? 0.24866 0.23754 0.21801 -0.04811 0.03739  0.00618  97  LEU A C     
453  O  O     . LEU A 67  ? 0.26825 0.24625 0.23325 -0.05033 0.03201  0.00937  97  LEU A O     
454  C  CB    . LEU A 67  ? 0.22425 0.21401 0.19073 -0.04055 0.03721  0.00033  97  LEU A CB    
455  C  CG    . LEU A 67  ? 0.25370 0.24761 0.22435 -0.03442 0.03835  -0.00444 97  LEU A CG    
456  C  CD1   . LEU A 67  ? 0.27002 0.25819 0.23094 -0.03333 0.03550  -0.00548 97  LEU A CD1   
457  C  CD2   . LEU A 67  ? 0.26180 0.26877 0.23455 -0.03311 0.04478  -0.00770 97  LEU A CD2   
458  N  N     . GLY A 68  ? 0.23906 0.23808 0.20719 -0.05155 0.04286  0.00619  98  GLY A N     
459  C  CA    . GLY A 68  ? 0.29646 0.29434 0.25549 -0.05954 0.04307  0.01051  98  GLY A CA    
460  C  C     . GLY A 68  ? 0.31930 0.32132 0.26644 -0.06283 0.04555  0.01069  98  GLY A C     
461  O  O     . GLY A 68  ? 0.30217 0.30179 0.24565 -0.05898 0.04441  0.00837  98  GLY A O     
462  N  N     . THR A 69  ? 0.35149 0.36102 0.29271 -0.06997 0.04910  0.01333  99  THR A N     
463  C  CA    . THR A 69  ? 0.35415 0.37067 0.28389 -0.07379 0.05222  0.01378  99  THR A CA    
464  C  C     . THR A 69  ? 0.36164 0.39798 0.29502 -0.07382 0.05985  0.01079  99  THR A C     
465  O  O     . THR A 69  ? 0.33852 0.38147 0.28253 -0.07190 0.06228  0.00905  99  THR A O     
466  C  CB    . THR A 69  ? 0.33335 0.34201 0.25041 -0.08359 0.04929  0.02029  99  THR A CB    
467  O  OG1   . THR A 69  ? 0.33174 0.34252 0.25143 -0.09004 0.04991  0.02386  99  THR A OG1   
468  C  CG2   . THR A 69  ? 0.32692 0.31587 0.23911 -0.08265 0.04125  0.02256  99  THR A CG2   
469  N  N     . THR A 70  ? 0.41043 0.45686 0.33490 -0.07514 0.06347  0.00965  100 THR A N     
470  C  CA    . THR A 70  ? 0.42851 0.49567 0.35532 -0.07396 0.07058  0.00585  100 THR A CA    
471  C  C     . THR A 70  ? 0.49709 0.57473 0.41151 -0.08186 0.07385  0.00889  100 THR A C     
472  O  O     . THR A 70  ? 0.47060 0.53871 0.37372 -0.08630 0.07061  0.01277  100 THR A O     
473  C  CB    . THR A 70  ? 0.42069 0.49295 0.35114 -0.06313 0.07195  -0.00160 100 THR A CB    
474  O  OG1   . THR A 70  ? 0.52536 0.61850 0.45598 -0.06177 0.07847  -0.00558 100 THR A OG1   
475  C  CG2   . THR A 70  ? 0.47493 0.53806 0.39553 -0.06046 0.06841  -0.00225 100 THR A CG2   
476  N  N     . SER A 71  ? 0.47995 0.57820 0.39645 -0.08366 0.08031  0.00708  101 SER A N     
477  C  CA    . SER A 71  ? 0.56737 0.67829 0.47366 -0.09011 0.08326  0.00955  101 SER A CA    
478  C  C     . SER A 71  ? 0.55525 0.67282 0.45316 -0.08405 0.08507  0.00487  101 SER A C     
479  O  O     . SER A 71  ? 0.58803 0.70594 0.47440 -0.08872 0.08443  0.00805  101 SER A O     
480  C  CB    . SER A 71  ? 0.61656 0.74311 0.53239 -0.08964 0.08536  0.00856  101 SER A CB    
481  O  OG    . SER A 71  ? 0.70316 0.83970 0.62882 -0.07886 0.08796  0.00106  101 SER A OG    
482  N  N     . SER A 72  ? 0.59314 0.71340 0.49687 -0.07286 0.08588  -0.00264 102 SER A N     
483  C  CA    . SER A 72  ? 0.55012 0.67503 0.44652 -0.06512 0.08629  -0.00811 102 SER A CA    
484  C  C     . SER A 72  ? 0.51250 0.61973 0.39832 -0.06627 0.08082  -0.00505 102 SER A C     
485  O  O     . SER A 72  ? 0.51935 0.60706 0.40865 -0.06340 0.07499  -0.00434 102 SER A O     
486  C  CB    . SER A 72  ? 0.54993 0.67374 0.45550 -0.05279 0.08536  -0.01592 102 SER A CB    
487  O  OG    . SER A 72  ? 0.60822 0.72727 0.50661 -0.04492 0.08265  -0.02046 102 SER A OG    
488  N  N     . ALA A 73  ? 0.52943 0.64458 0.40225 -0.06992 0.08270  -0.00365 103 ALA A N     
489  C  CA    . ALA A 73  ? 0.55957 0.65873 0.42137 -0.07026 0.07758  -0.00137 103 ALA A CA    
490  C  C     . ALA A 73  ? 0.53335 0.62317 0.39680 -0.05817 0.07365  -0.00800 103 ALA A C     
491  O  O     . ALA A 73  ? 0.52585 0.59616 0.38682 -0.05692 0.06743  -0.00642 103 ALA A O     
492  C  CB    . ALA A 73  ? 0.56019 0.67202 0.40741 -0.07597 0.08094  0.00091  103 ALA A CB    
493  N  N     . ALA A 74  ? 0.50255 0.60594 0.36987 -0.04921 0.07672  -0.01554 104 ALA A N     
494  C  CA    . ALA A 74  ? 0.56835 0.66233 0.43687 -0.03789 0.07234  -0.02194 104 ALA A CA    
495  C  C     . ALA A 74  ? 0.55841 0.63373 0.43796 -0.03604 0.06708  -0.02091 104 ALA A C     
496  O  O     . ALA A 74  ? 0.52735 0.58580 0.40485 -0.03299 0.06100  -0.02092 104 ALA A O     
497  C  CB    . ALA A 74  ? 0.51214 0.62375 0.38303 -0.02873 0.07612  -0.03025 104 ALA A CB    
498  N  N     . GLU A 75  ? 0.52404 0.60312 0.41543 -0.03778 0.06931  -0.02011 105 GLU A N     
499  C  CA    . GLU A 75  ? 0.51642 0.58010 0.41858 -0.03605 0.06479  -0.01910 105 GLU A CA    
500  C  C     . GLU A 75  ? 0.49355 0.54008 0.39273 -0.04230 0.05979  -0.01258 105 GLU A C     
501  O  O     . GLU A 75  ? 0.47856 0.51003 0.38146 -0.03908 0.05413  -0.01261 105 GLU A O     
502  C  CB    . GLU A 75  ? 0.53526 0.60733 0.44956 -0.03735 0.06848  -0.01907 105 GLU A CB    
503  C  CG    . GLU A 75  ? 0.58758 0.67358 0.50628 -0.02914 0.07195  -0.02653 105 GLU A CG    
504  C  CD    . GLU A 75  ? 0.62672 0.72184 0.55713 -0.03007 0.07575  -0.02689 105 GLU A CD    
505  O  OE1   . GLU A 75  ? 0.60712 0.69638 0.54349 -0.03640 0.07521  -0.02156 105 GLU A OE1   
506  O  OE2   . GLU A 75  ? 0.81615 0.92432 0.74940 -0.02394 0.07895  -0.03290 105 GLU A OE2   
507  N  N     . THR A 76  ? 0.51162 0.56033 0.40364 -0.05138 0.06140  -0.00694 106 THR A N     
508  C  CA    . THR A 76  ? 0.50007 0.53173 0.38764 -0.05709 0.05600  -0.00095 106 THR A CA    
509  C  C     . THR A 76  ? 0.50023 0.51973 0.38020 -0.05265 0.05078  -0.00247 106 THR A C     
510  O  O     . THR A 76  ? 0.51418 0.51787 0.39710 -0.05135 0.04477  -0.00111 106 THR A O     
511  C  CB    . THR A 76  ? 0.52310 0.55904 0.40133 -0.06781 0.05822  0.00521  106 THR A CB    
512  O  OG1   . THR A 76  ? 0.48007 0.52855 0.36541 -0.07209 0.06307  0.00639  106 THR A OG1   
513  C  CG2   . THR A 76  ? 0.47098 0.48764 0.34474 -0.07333 0.05175  0.01122  106 THR A CG2   
514  N  N     . LYS A 77  ? 0.51151 0.53911 0.38200 -0.04967 0.05285  -0.00577 107 LYS A N     
515  C  CA    . LYS A 77  ? 0.50164 0.51827 0.36400 -0.04507 0.04784  -0.00766 107 LYS A CA    
516  C  C     . LYS A 77  ? 0.51253 0.52074 0.38367 -0.03638 0.04355  -0.01242 107 LYS A C     
517  O  O     . LYS A 77  ? 0.52882 0.52168 0.39906 -0.03484 0.03723  -0.01161 107 LYS A O     
518  C  CB    . LYS A 77  ? 0.57349 0.60328 0.42406 -0.04305 0.05155  -0.01081 107 LYS A CB    
519  C  CG    . LYS A 77  ? 0.68556 0.70792 0.52757 -0.03587 0.04720  -0.01491 107 LYS A CG    
520  C  CD    . LYS A 77  ? 0.78052 0.78671 0.61313 -0.03960 0.04169  -0.01056 107 LYS A CD    
521  C  CE    . LYS A 77  ? 0.83842 0.83780 0.66339 -0.03164 0.03722  -0.01536 107 LYS A CE    
522  N  NZ    . LYS A 77  ? 0.97917 0.96228 0.79508 -0.03476 0.03142  -0.01146 107 LYS A NZ    
523  N  N     . GLU A 78  ? 0.52920 0.54731 0.40861 -0.03092 0.04660  -0.01730 108 GLU A N     
524  C  CA    . GLU A 78  ? 0.48823 0.49824 0.37611 -0.02373 0.04239  -0.02121 108 GLU A CA    
525  C  C     . GLU A 78  ? 0.48797 0.48408 0.38424 -0.02662 0.03768  -0.01699 108 GLU A C     
526  O  O     . GLU A 78  ? 0.43201 0.41568 0.32863 -0.02375 0.03165  -0.01751 108 GLU A O     
527  C  CB    . GLU A 78  ? 0.48407 0.50633 0.38044 -0.01908 0.04655  -0.02588 108 GLU A CB    
528  C  CG    . GLU A 78  ? 0.53040 0.56460 0.41943 -0.01246 0.04912  -0.03236 108 GLU A CG    
529  C  CD    . GLU A 78  ? 0.59286 0.64425 0.48815 -0.01042 0.05522  -0.03580 108 GLU A CD    
530  O  OE1   . GLU A 78  ? 0.60982 0.66021 0.51685 -0.01050 0.05570  -0.03538 108 GLU A OE1   
531  O  OE2   . GLU A 78  ? 0.64803 0.71494 0.53633 -0.00851 0.05958  -0.03912 108 GLU A OE2   
532  N  N     . VAL A 79  ? 0.45622 0.45487 0.35902 -0.03229 0.04011  -0.01288 109 VAL A N     
533  C  CA    . VAL A 79  ? 0.43411 0.42174 0.34570 -0.03407 0.03586  -0.00951 109 VAL A CA    
534  C  C     . VAL A 79  ? 0.46163 0.43579 0.36570 -0.03734 0.03030  -0.00564 109 VAL A C     
535  O  O     . VAL A 79  ? 0.42925 0.39290 0.33847 -0.03571 0.02483  -0.00492 109 VAL A O     
536  C  CB    . VAL A 79  ? 0.42510 0.41892 0.34471 -0.03851 0.03952  -0.00665 109 VAL A CB    
537  C  CG1   . VAL A 79  ? 0.43539 0.41767 0.36072 -0.04094 0.03467  -0.00261 109 VAL A CG1   
538  C  CG2   . VAL A 79  ? 0.39238 0.39576 0.32256 -0.03383 0.04307  -0.01075 109 VAL A CG2   
539  N  N     . ASP A 80  ? 0.45224 0.42691 0.34398 -0.04217 0.03144  -0.00301 110 ASP A N     
540  C  CA    . ASP A 80  ? 0.47878 0.43966 0.36188 -0.04456 0.02562  0.00014  110 ASP A CA    
541  C  C     . ASP A 80  ? 0.46898 0.42190 0.35075 -0.03829 0.02060  -0.00337 110 ASP A C     
542  O  O     . ASP A 80  ? 0.45220 0.39318 0.33628 -0.03760 0.01444  -0.00208 110 ASP A O     
543  C  CB    . ASP A 80  ? 0.49435 0.45777 0.36296 -0.05070 0.02787  0.00332  110 ASP A CB    
544  C  CG    . ASP A 80  ? 0.55026 0.51840 0.41932 -0.05858 0.03113  0.00807  110 ASP A CG    
545  O  OD1   . ASP A 80  ? 0.54103 0.50860 0.42139 -0.05871 0.03092  0.00882  110 ASP A OD1   
546  O  OD2   . ASP A 80  ? 0.59386 0.56616 0.45161 -0.06490 0.03361  0.01123  110 ASP A OD2   
547  N  N     . GLN A 81  ? 0.45878 0.41850 0.33700 -0.03335 0.02275  -0.00813 111 GLN A N     
548  C  CA    . GLN A 81  ? 0.52564 0.47721 0.40226 -0.02733 0.01742  -0.01170 111 GLN A CA    
549  C  C     . GLN A 81  ? 0.53973 0.48651 0.42996 -0.02415 0.01387  -0.01284 111 GLN A C     
550  O  O     . GLN A 81  ? 0.47043 0.40646 0.36174 -0.02263 0.00754  -0.01266 111 GLN A O     
551  C  CB    . GLN A 81  ? 0.57006 0.53012 0.44007 -0.02190 0.02009  -0.01713 111 GLN A CB    
552  C  CG    . GLN A 81  ? 0.67694 0.64487 0.53317 -0.02456 0.02413  -0.01648 111 GLN A CG    
553  C  CD    . GLN A 81  ? 0.79474 0.77127 0.64362 -0.01764 0.02587  -0.02270 111 GLN A CD    
554  O  OE1   . GLN A 81  ? 0.90010 0.87177 0.73777 -0.01504 0.02282  -0.02425 111 GLN A OE1   
555  N  NE2   . GLN A 81  ? 0.74912 0.73829 0.60394 -0.01407 0.03037  -0.02662 111 GLN A NE2   
556  N  N     . GLU A 82  ? 0.48932 0.44468 0.39001 -0.02337 0.01786  -0.01392 112 GLU A N     
557  C  CA    . GLU A 82  ? 0.42773 0.37989 0.34119 -0.02088 0.01498  -0.01465 112 GLU A CA    
558  C  C     . GLU A 82  ? 0.41061 0.35441 0.32931 -0.02407 0.01055  -0.01044 112 GLU A C     
559  O  O     . GLU A 82  ? 0.42475 0.36219 0.34916 -0.02210 0.00533  -0.01075 112 GLU A O     
560  C  CB    . GLU A 82  ? 0.39499 0.35805 0.31797 -0.02017 0.02045  -0.01594 112 GLU A CB    
561  C  CG    . GLU A 82  ? 0.39397 0.35452 0.33004 -0.01824 0.01784  -0.01611 112 GLU A CG    
562  C  CD    . GLU A 82  ? 0.34373 0.31421 0.28899 -0.01732 0.02294  -0.01739 112 GLU A CD    
563  O  OE1   . GLU A 82  ? 0.33262 0.31269 0.27490 -0.01819 0.02864  -0.01828 112 GLU A OE1   
564  O  OE2   . GLU A 82  ? 0.34295 0.31217 0.29864 -0.01600 0.02117  -0.01731 112 GLU A OE2   
565  N  N     . SER A 83  ? 0.39607 0.34026 0.31289 -0.02902 0.01226  -0.00654 113 SER A N     
566  C  CA    . SER A 83  ? 0.42968 0.36562 0.34963 -0.03140 0.00752  -0.00295 113 SER A CA    
567  C  C     . SER A 83  ? 0.47793 0.40278 0.39081 -0.03051 0.00092  -0.00272 113 SER A C     
568  O  O     . SER A 83  ? 0.44934 0.36867 0.36861 -0.02922 -0.00439 -0.00218 113 SER A O     
569  C  CB    . SER A 83  ? 0.41345 0.35007 0.32904 -0.03696 0.00988  0.00097  113 SER A CB    
570  O  OG    . SER A 83  ? 0.37194 0.29976 0.28945 -0.03843 0.00455  0.00396  113 SER A OG    
571  N  N     . GLN A 84  ? 0.49577 0.41803 0.39532 -0.03125 0.00112  -0.00309 114 GLN A N     
572  C  CA    . GLN A 84  ? 0.51670 0.42817 0.40892 -0.02997 -0.00527 -0.00326 114 GLN A CA    
573  C  C     . GLN A 84  ? 0.48118 0.39055 0.38010 -0.02517 -0.00922 -0.00655 114 GLN A C     
574  O  O     . GLN A 84  ? 0.46676 0.36850 0.36813 -0.02444 -0.01551 -0.00597 114 GLN A O     
575  C  CB    . GLN A 84  ? 0.57395 0.48465 0.45051 -0.03105 -0.00366 -0.00355 114 GLN A CB    
576  C  CG    . GLN A 84  ? 0.63149 0.54194 0.50021 -0.03731 -0.00134 0.00088  114 GLN A CG    
577  C  CD    . GLN A 84  ? 0.94502 0.85933 0.79904 -0.03950 0.00228  0.00105  114 GLN A CD    
578  O  OE1   . GLN A 84  ? 0.88357 0.80127 0.73279 -0.03537 0.00319  -0.00273 114 GLN A OE1   
579  N  NE2   . GLN A 84  ? 0.83910 0.75420 0.68614 -0.04608 0.00459  0.00540  114 GLN A NE2   
580  N  N     . ARG A 85  ? 0.46367 0.37970 0.36527 -0.02201 -0.00605 -0.01002 115 ARG A N     
581  C  CA    . ARG A 85  ? 0.46565 0.37847 0.37196 -0.01800 -0.01033 -0.01299 115 ARG A CA    
582  C  C     . ARG A 85  ? 0.47578 0.38904 0.39663 -0.01853 -0.01289 -0.01149 115 ARG A C     
583  O  O     . ARG A 85  ? 0.40622 0.31370 0.33028 -0.01758 -0.01895 -0.01170 115 ARG A O     
584  C  CB    . ARG A 85  ? 0.53360 0.45289 0.43780 -0.01420 -0.00656 -0.01725 115 ARG A CB    
585  C  CG    . ARG A 85  ? 0.60976 0.52411 0.51495 -0.00982 -0.01143 -0.02080 115 ARG A CG    
586  C  CD    . ARG A 85  ? 0.74876 0.66961 0.64962 -0.00530 -0.00764 -0.02555 115 ARG A CD    
587  N  NE    . ARG A 85  ? 0.79619 0.72404 0.68666 -0.00534 -0.00226 -0.02638 115 ARG A NE    
588  C  CZ    . ARG A 85  ? 0.77667 0.71664 0.66864 -0.00610 0.00498  -0.02676 115 ARG A CZ    
589  N  NH1   . ARG A 85  ? 0.63673 0.58264 0.54027 -0.00673 0.00802  -0.02636 115 ARG A NH1   
590  N  NH2   . ARG A 85  ? 0.71163 0.65862 0.59317 -0.00650 0.00927  -0.02744 115 ARG A NH2   
591  N  N     . HIS A 86  ? 0.43370 0.35430 0.36342 -0.02025 -0.00860 -0.00982 116 HIS A N     
592  C  CA    . HIS A 86  ? 0.40845 0.33170 0.35207 -0.02012 -0.01031 -0.00889 116 HIS A CA    
593  C  C     . HIS A 86  ? 0.39346 0.31652 0.34262 -0.02240 -0.01184 -0.00553 116 HIS A C     
594  O  O     . HIS A 86  ? 0.41245 0.33686 0.37171 -0.02194 -0.01515 -0.00478 116 HIS A O     
595  C  CB    . HIS A 86  ? 0.42003 0.35217 0.37125 -0.01888 -0.00497 -0.01044 116 HIS A CB    
596  C  CG    . HIS A 86  ? 0.42242 0.35448 0.36920 -0.01552 -0.00454 -0.01439 116 HIS A CG    
597  N  ND1   . HIS A 86  ? 0.38235 0.31027 0.33248 -0.01359 -0.00934 -0.01593 116 HIS A ND1   
598  C  CD2   . HIS A 86  ? 0.43618 0.37192 0.37493 -0.01352 -0.00035 -0.01730 116 HIS A CD2   
599  C  CE1   . HIS A 86  ? 0.41947 0.34675 0.36308 -0.01011 -0.00871 -0.01982 116 HIS A CE1   
600  N  NE2   . HIS A 86  ? 0.45232 0.38515 0.38920 -0.00958 -0.00310 -0.02099 116 HIS A NE2   
601  N  N     . GLY A 87  ? 0.39317 0.31459 0.33559 -0.02482 -0.01013 -0.00351 117 GLY A N     
602  C  CA    . GLY A 87  ? 0.38016 0.29935 0.32608 -0.02624 -0.01293 -0.00074 117 GLY A CA    
603  C  C     . GLY A 87  ? 0.42115 0.34793 0.38036 -0.02566 -0.01112 -0.00007 117 GLY A C     
604  O  O     . GLY A 87  ? 0.37951 0.30506 0.34339 -0.02529 -0.01488 0.00138  117 GLY A O     
605  N  N     . ASP A 88  ? 0.36607 0.30088 0.33116 -0.02507 -0.00567 -0.00135 118 ASP A N     
606  C  CA    . ASP A 88  ? 0.34558 0.28789 0.32343 -0.02415 -0.00390 -0.00092 118 ASP A CA    
607  C  C     . ASP A 88  ? 0.31314 0.26086 0.29155 -0.02558 0.00215  -0.00040 118 ASP A C     
608  O  O     . ASP A 88  ? 0.29055 0.24558 0.27878 -0.02435 0.00509  -0.00095 118 ASP A O     
609  C  CB    . ASP A 88  ? 0.26192 0.20900 0.24862 -0.02204 -0.00399 -0.00274 118 ASP A CB    
610  C  CG    . ASP A 88  ? 0.30422 0.25184 0.28577 -0.02113 -0.00078 -0.00542 118 ASP A CG    
611  O  OD1   . ASP A 88  ? 0.30329 0.25076 0.27595 -0.02191 0.00286  -0.00610 118 ASP A OD1   
612  O  OD2   . ASP A 88  ? 0.34921 0.29806 0.33573 -0.01958 -0.00206 -0.00690 118 ASP A OD2   
613  N  N     . ILE A 89  ? 0.30900 0.25361 0.27697 -0.02851 0.00398  0.00082  119 ILE A N     
614  C  CA    . ILE A 89  ? 0.26522 0.21537 0.23267 -0.03085 0.00958  0.00157  119 ILE A CA    
615  C  C     . ILE A 89  ? 0.31391 0.25942 0.27961 -0.03350 0.00724  0.00478  119 ILE A C     
616  O  O     . ILE A 89  ? 0.31799 0.25436 0.27472 -0.03533 0.00279  0.00666  119 ILE A O     
617  C  CB    . ILE A 89  ? 0.25975 0.21195 0.21656 -0.03279 0.01376  0.00062  119 ILE A CB    
618  C  CG1   . ILE A 89  ? 0.30578 0.26303 0.26535 -0.02894 0.01584  -0.00332 119 ILE A CG1   
619  C  CG2   . ILE A 89  ? 0.26306 0.22116 0.21796 -0.03661 0.01896  0.00217  119 ILE A CG2   
620  C  CD1   . ILE A 89  ? 0.34699 0.30785 0.29651 -0.02920 0.01958  -0.00531 119 ILE A CD1   
621  N  N     . ILE A 90  ? 0.25717 0.20808 0.23065 -0.03351 0.00977  0.00529  120 ILE A N     
622  C  CA    . ILE A 90  ? 0.24930 0.19605 0.22080 -0.03603 0.00789  0.00808  120 ILE A CA    
623  C  C     . ILE A 90  ? 0.31229 0.26334 0.27862 -0.04072 0.01350  0.00925  120 ILE A C     
624  O  O     . ILE A 90  ? 0.25100 0.21204 0.22356 -0.03984 0.01919  0.00735  120 ILE A O     
625  C  CB    . ILE A 90  ? 0.25549 0.20580 0.23942 -0.03237 0.00636  0.00763  120 ILE A CB    
626  C  CG1   . ILE A 90  ? 0.24319 0.19242 0.23318 -0.02799 0.00123  0.00642  120 ILE A CG1   
627  C  CG2   . ILE A 90  ? 0.25398 0.19940 0.23535 -0.03445 0.00406  0.01009  120 ILE A CG2   
628  C  CD1   . ILE A 90  ? 0.24761 0.20379 0.25073 -0.02400 0.00069  0.00554  120 ILE A CD1   
629  N  N     . GLN A 91  ? 0.28587 0.22980 0.24043 -0.04599 0.01180  0.01242  121 GLN A N     
630  C  CA    . GLN A 91  ? 0.28457 0.23415 0.23339 -0.05152 0.01722  0.01389  121 GLN A CA    
631  C  C     . GLN A 91  ? 0.33380 0.27505 0.27492 -0.05737 0.01389  0.01830  121 GLN A C     
632  O  O     . GLN A 91  ? 0.34288 0.27153 0.27597 -0.05846 0.00735  0.02045  121 GLN A O     
633  C  CB    . GLN A 91  ? 0.31974 0.27197 0.25861 -0.05345 0.02018  0.01319  121 GLN A CB    
634  C  CG    . GLN A 91  ? 0.29036 0.25096 0.22258 -0.05959 0.02602  0.01478  121 GLN A CG    
635  C  CD    . GLN A 91  ? 0.38647 0.35058 0.30792 -0.06101 0.02860  0.01397  121 GLN A CD    
636  O  OE1   . GLN A 91  ? 0.44718 0.40164 0.35835 -0.06265 0.02446  0.01575  121 GLN A OE1   
637  N  NE2   . GLN A 91  ? 0.32949 0.30769 0.25262 -0.06015 0.03524  0.01111  121 GLN A NE2   
638  N  N     . LYS A 92  ? 0.31321 0.26114 0.25605 -0.06133 0.01806  0.01959  122 LYS A N     
639  C  CA    . LYS A 92  ? 0.35679 0.29756 0.29099 -0.06853 0.01541  0.02422  122 LYS A CA    
640  C  C     . LYS A 92  ? 0.36404 0.31629 0.29438 -0.07511 0.02244  0.02554  122 LYS A C     
641  O  O     . LYS A 92  ? 0.27349 0.23972 0.21026 -0.07256 0.02915  0.02215  122 LYS A O     
642  C  CB    . LYS A 92  ? 0.31265 0.24911 0.25410 -0.06677 0.01170  0.02483  122 LYS A CB    
643  C  CG    . LYS A 92  ? 0.38264 0.30882 0.32722 -0.06033 0.00411  0.02363  122 LYS A CG    
644  C  CD    . LYS A 92  ? 0.33804 0.25877 0.28713 -0.05846 -0.00066 0.02430  122 LYS A CD    
645  C  CE    . LYS A 92  ? 0.45603 0.36443 0.39222 -0.06583 -0.00559 0.02897  122 LYS A CE    
646  N  NZ    . LYS A 92  ? 0.41556 0.31592 0.35459 -0.06284 -0.01211 0.02918  122 LYS A NZ    
647  N  N     . ASP A 93  ? 0.33973 0.28629 0.25916 -0.08373 0.02052  0.03050  123 ASP A N     
648  C  CA    . ASP A 93  ? 0.32579 0.28432 0.23978 -0.09132 0.02691  0.03243  123 ASP A CA    
649  C  C     . ASP A 93  ? 0.36102 0.32879 0.28392 -0.09323 0.03045  0.03251  123 ASP A C     
650  O  O     . ASP A 93  ? 0.39811 0.36046 0.31619 -0.10046 0.02770  0.03697  123 ASP A O     
651  C  CB    . ASP A 93  ? 0.44322 0.39198 0.34028 -0.10088 0.02322  0.03830  123 ASP A CB    
652  C  CG    . ASP A 93  ? 0.45542 0.41875 0.34596 -0.10918 0.03009  0.04050  123 ASP A CG    
653  O  OD1   . ASP A 93  ? 0.44275 0.42415 0.34139 -0.10648 0.03773  0.03673  123 ASP A OD1   
654  O  OD2   . ASP A 93  ? 0.60520 0.56224 0.48195 -0.11855 0.02759  0.04604  123 ASP A OD2   
655  N  N     . PHE A 94  ? 0.31961 0.30122 0.25487 -0.08708 0.03638  0.02761  124 PHE A N     
656  C  CA    . PHE A 94  ? 0.30536 0.29857 0.24917 -0.08853 0.04095  0.02696  124 PHE A CA    
657  C  C     . PHE A 94  ? 0.32300 0.33473 0.27222 -0.08493 0.04915  0.02218  124 PHE A C     
658  O  O     . PHE A 94  ? 0.26364 0.27651 0.21478 -0.07813 0.04995  0.01825  124 PHE A O     
659  C  CB    . PHE A 94  ? 0.28607 0.27412 0.24172 -0.08250 0.03781  0.02528  124 PHE A CB    
660  C  CG    . PHE A 94  ? 0.27474 0.26498 0.24050 -0.07233 0.03857  0.02012  124 PHE A CG    
661  C  CD1   . PHE A 94  ? 0.25144 0.25576 0.22713 -0.06765 0.04487  0.01568  124 PHE A CD1   
662  C  CD2   . PHE A 94  ? 0.29447 0.27275 0.25955 -0.06760 0.03261  0.01972  124 PHE A CD2   
663  C  CE1   . PHE A 94  ? 0.25096 0.25620 0.23490 -0.05924 0.04497  0.01149  124 PHE A CE1   
664  C  CE2   . PHE A 94  ? 0.27495 0.25605 0.24926 -0.05931 0.03318  0.01547  124 PHE A CE2   
665  C  CZ    . PHE A 94  ? 0.22686 0.22079 0.21024 -0.05551 0.03920  0.01163  124 PHE A CZ    
666  N  N     . LEU A 95  ? 0.28750 0.31364 0.23840 -0.08958 0.05472  0.02246  125 LEU A N     
667  C  CA    . LEU A 95  ? 0.28647 0.33104 0.24183 -0.08563 0.06215  0.01739  125 LEU A CA    
668  C  C     . LEU A 95  ? 0.28935 0.33528 0.25758 -0.07499 0.06291  0.01166  125 LEU A C     
669  O  O     . LEU A 95  ? 0.26454 0.31054 0.24243 -0.07308 0.06267  0.01109  125 LEU A O     
670  C  CB    . LEU A 95  ? 0.32625 0.38702 0.28238 -0.09234 0.06759  0.01857  125 LEU A CB    
671  C  CG    . LEU A 95  ? 0.35743 0.43890 0.31685 -0.08799 0.07510  0.01288  125 LEU A CG    
672  C  CD1   . LEU A 95  ? 0.36342 0.44681 0.31280 -0.08651 0.07596  0.01148  125 LEU A CD1   
673  C  CD2   . LEU A 95  ? 0.33972 0.43514 0.30193 -0.09087 0.07725  0.01349  125 LEU A CD2   
674  N  N     . ASP A 96  ? 0.28259 0.32922 0.25045 -0.06828 0.06349  0.00755  126 ASP A N     
675  C  CA    . ASP A 96  ? 0.24110 0.28687 0.21934 -0.05888 0.06317  0.00270  126 ASP A CA    
676  C  C     . ASP A 96  ? 0.25899 0.32108 0.24428 -0.05523 0.06934  -0.00210 126 ASP A C     
677  O  O     . ASP A 96  ? 0.26246 0.33356 0.24485 -0.05166 0.07252  -0.00623 126 ASP A O     
678  C  CB    . ASP A 96  ? 0.24547 0.28419 0.21924 -0.05406 0.06039  0.00064  126 ASP A CB    
679  C  CG    . ASP A 96  ? 0.25074 0.28345 0.23417 -0.04626 0.05759  -0.00234 126 ASP A CG    
680  O  OD1   . ASP A 96  ? 0.22282 0.26068 0.21631 -0.04303 0.05957  -0.00441 126 ASP A OD1   
681  O  OD2   . ASP A 96  ? 0.22514 0.24839 0.20590 -0.04364 0.05336  -0.00248 126 ASP A OD2   
682  N  N     . VAL A 97  ? 0.24431 0.30994 0.23856 -0.05557 0.07060  -0.00190 127 VAL A N     
683  C  CA    . VAL A 97  ? 0.20405 0.28424 0.20596 -0.05191 0.07588  -0.00643 127 VAL A CA    
684  C  C     . VAL A 97  ? 0.23896 0.31422 0.25263 -0.04703 0.07417  -0.00755 127 VAL A C     
685  O  O     . VAL A 97  ? 0.21357 0.27665 0.22927 -0.04787 0.06948  -0.00428 127 VAL A O     
686  C  CB    . VAL A 97  ? 0.23332 0.32731 0.23317 -0.05926 0.08035  -0.00466 127 VAL A CB    
687  C  CG1   . VAL A 97  ? 0.23800 0.33939 0.22681 -0.06266 0.08202  -0.00400 127 VAL A CG1   
688  C  CG2   . VAL A 97  ? 0.21943 0.30497 0.21927 -0.06680 0.07705  0.00140  127 VAL A CG2   
689  N  N     . TYR A 98  ? 0.22610 0.31092 0.24710 -0.04110 0.07769  -0.01263 128 TYR A N     
690  C  CA    . TYR A 98  ? 0.19430 0.27545 0.22612 -0.03612 0.07645  -0.01395 128 TYR A CA    
691  C  C     . TYR A 98  ? 0.20495 0.28117 0.24050 -0.04073 0.07434  -0.00954 128 TYR A C     
692  O  O     . TYR A 98  ? 0.17777 0.24388 0.21807 -0.03828 0.07024  -0.00810 128 TYR A O     
693  C  CB    . TYR A 98  ? 0.22801 0.31689 0.26413 -0.02843 0.07661  -0.01774 128 TYR A CB    
694  C  CG    . TYR A 98  ? 0.18245 0.26597 0.22728 -0.02268 0.07379  -0.01852 128 TYR A CG    
695  C  CD1   . TYR A 98  ? 0.18341 0.26068 0.23110 -0.01838 0.07267  -0.02081 128 TYR A CD1   
696  C  CD2   . TYR A 98  ? 0.17262 0.25723 0.22223 -0.02188 0.07202  -0.01673 128 TYR A CD2   
697  C  CE1   . TYR A 98  ? 0.15387 0.22644 0.20849 -0.01366 0.06947  -0.02082 128 TYR A CE1   
698  C  CE2   . TYR A 98  ? 0.15807 0.23788 0.21390 -0.01674 0.06892  -0.01717 128 TYR A CE2   
699  C  CZ    . TYR A 98  ? 0.17072 0.24471 0.22865 -0.01284 0.06750  -0.01899 128 TYR A CZ    
700  O  OH    . TYR A 98  ? 0.18440 0.25417 0.24718 -0.00852 0.06401  -0.01881 128 TYR A OH    
701  N  N     . TYR A 99  ? 0.18571 0.26800 0.21850 -0.04643 0.07545  -0.00701 129 TYR A N     
702  C  CA    . TYR A 99  ? 0.17402 0.25154 0.20993 -0.05094 0.07328  -0.00328 129 TYR A CA    
703  C  C     . TYR A 99  ? 0.21619 0.28002 0.24450 -0.05703 0.06824  0.00204  129 TYR A C     
704  O  O     . TYR A 99  ? 0.21077 0.26878 0.23865 -0.06164 0.06510  0.00572  129 TYR A O     
705  C  CB    . TYR A 99  ? 0.22058 0.30686 0.25626 -0.05282 0.07358  -0.00202 129 TYR A CB    
706  C  CG    . TYR A 99  ? 0.23789 0.33084 0.28056 -0.04343 0.07394  -0.00608 129 TYR A CG    
707  C  CD1   . TYR A 99  ? 0.21006 0.29825 0.26043 -0.03720 0.07182  -0.00765 129 TYR A CD1   
708  C  CD2   . TYR A 99  ? 0.29067 0.39355 0.33108 -0.04057 0.07591  -0.00834 129 TYR A CD2   
709  C  CE1   . TYR A 99  ? 0.25491 0.34696 0.30915 -0.02911 0.07102  -0.01055 129 TYR A CE1   
710  C  CE2   . TYR A 99  ? 0.29458 0.40097 0.33969 -0.03218 0.07551  -0.01167 129 TYR A CE2   
711  C  CZ    . TYR A 99  ? 0.26754 0.36795 0.31895 -0.02679 0.07283  -0.01236 129 TYR A CZ    
712  O  OH    . TYR A 99  ? 0.25652 0.35869 0.31052 -0.01918 0.07170  -0.01485 129 TYR A OH    
713  N  N     . ASN A 100 ? 0.20513 0.26202 0.22681 -0.05616 0.06599  0.00250  130 ASN A N     
714  C  CA    . ASN A 100 ? 0.22040 0.26171 0.23588 -0.05880 0.05937  0.00676  130 ASN A CA    
715  C  C     . ASN A 100 ? 0.21528 0.24778 0.23540 -0.05133 0.05547  0.00506  130 ASN A C     
716  O  O     . ASN A 100 ? 0.18673 0.20716 0.20156 -0.05213 0.04987  0.00767  130 ASN A O     
717  C  CB    . ASN A 100 ? 0.23478 0.27405 0.23727 -0.06542 0.05893  0.00974  130 ASN A CB    
718  C  CG    . ASN A 100 ? 0.25803 0.29520 0.25336 -0.07530 0.05746  0.01500  130 ASN A CG    
719  O  OD1   . ASN A 100 ? 0.27325 0.30654 0.27257 -0.07675 0.05503  0.01671  130 ASN A OD1   
720  N  ND2   . ASN A 100 ? 0.29511 0.33463 0.27932 -0.08233 0.05861  0.01772  130 ASN A ND2   
721  N  N     . LEU A 101 ? 0.15176 0.19011 0.18154 -0.04428 0.05795  0.00088  131 LEU A N     
722  C  CA    . LEU A 101 ? 0.16999 0.20146 0.20450 -0.03815 0.05428  -0.00023 131 LEU A CA    
723  C  C     . LEU A 101 ? 0.17363 0.19501 0.20991 -0.03780 0.04830  0.00260  131 LEU A C     
724  O  O     . LEU A 101 ? 0.14557 0.15986 0.18190 -0.03478 0.04394  0.00292  131 LEU A O     
725  C  CB    . LEU A 101 ? 0.15490 0.19398 0.19936 -0.03165 0.05755  -0.00449 131 LEU A CB    
726  C  CG    . LEU A 101 ? 0.15225 0.19712 0.19347 -0.02974 0.06091  -0.00791 131 LEU A CG    
727  C  CD1   . LEU A 101 ? 0.15831 0.20943 0.20798 -0.02354 0.06354  -0.01217 131 LEU A CD1   
728  C  CD2   . LEU A 101 ? 0.15995 0.19654 0.19484 -0.02935 0.05713  -0.00713 131 LEU A CD2   
729  N  N     . THR A 102 ? 0.13424 0.15487 0.17175 -0.04051 0.04748  0.00443  132 THR A N     
730  C  CA    . THR A 102 ? 0.16115 0.17136 0.19923 -0.03913 0.04084  0.00656  132 THR A CA    
731  C  C     . THR A 102 ? 0.16790 0.16617 0.19525 -0.04234 0.03509  0.00960  132 THR A C     
732  O  O     . THR A 102 ? 0.15597 0.14712 0.18423 -0.03811 0.02982  0.00955  132 THR A O     
733  C  CB    . THR A 102 ? 0.15457 0.16477 0.19447 -0.04170 0.04026  0.00795  132 THR A CB    
734  O  OG1   . THR A 102 ? 0.13521 0.15600 0.18592 -0.03732 0.04509  0.00465  132 THR A OG1   
735  C  CG2   . THR A 102 ? 0.15194 0.14997 0.19061 -0.03975 0.03226  0.00985  132 THR A CG2   
736  N  N     . LEU A 103 ? 0.17021 0.16708 0.18720 -0.04965 0.03608  0.01210  133 LEU A N     
737  C  CA    . LEU A 103 ? 0.17454 0.15992 0.18022 -0.05287 0.03089  0.01493  133 LEU A CA    
738  C  C     . LEU A 103 ? 0.21196 0.19671 0.21877 -0.04780 0.03031  0.01268  133 LEU A C     
739  O  O     . LEU A 103 ? 0.17596 0.15055 0.17913 -0.04602 0.02413  0.01366  133 LEU A O     
740  C  CB    . LEU A 103 ? 0.19574 0.18234 0.19016 -0.06179 0.03326  0.01789  133 LEU A CB    
741  C  CG    . LEU A 103 ? 0.26510 0.25243 0.25609 -0.06932 0.03360  0.02115  133 LEU A CG    
742  C  CD1   . LEU A 103 ? 0.25026 0.24010 0.22930 -0.07861 0.03594  0.02443  133 LEU A CD1   
743  C  CD2   . LEU A 103 ? 0.29925 0.27168 0.28745 -0.06979 0.02516  0.02392  133 LEU A CD2   
744  N  N     . LYS A 104 ? 0.16251 0.15773 0.17381 -0.04538 0.03619  0.00951  134 LYS A N     
745  C  CA    . LYS A 104 ? 0.17148 0.16540 0.18346 -0.04107 0.03509  0.00753  134 LYS A CA    
746  C  C     . LYS A 104 ? 0.15987 0.15031 0.18007 -0.03508 0.03065  0.00669  134 LYS A C     
747  O  O     . LYS A 104 ? 0.15805 0.14134 0.17546 -0.03347 0.02564  0.00725  134 LYS A O     
748  C  CB    . LYS A 104 ? 0.15373 0.15837 0.16924 -0.03875 0.04120  0.00392  134 LYS A CB    
749  C  CG    . LYS A 104 ? 0.15382 0.15562 0.16855 -0.03511 0.03929  0.00218  134 LYS A CG    
750  C  CD    . LYS A 104 ? 0.16041 0.17022 0.17511 -0.03316 0.04407  -0.00137 134 LYS A CD    
751  C  CE    . LYS A 104 ? 0.16855 0.18150 0.17257 -0.03774 0.04708  -0.00098 134 LYS A CE    
752  N  NZ    . LYS A 104 ? 0.16213 0.17911 0.16341 -0.03427 0.04911  -0.00482 134 LYS A NZ    
753  N  N     . THR A 105 ? 0.15675 0.15305 0.18716 -0.03162 0.03234  0.00527  135 THR A N     
754  C  CA    . THR A 105 ? 0.15008 0.14537 0.18855 -0.02581 0.02845  0.00445  135 THR A CA    
755  C  C     . THR A 105 ? 0.16222 0.14689 0.19545 -0.02600 0.02113  0.00671  135 THR A C     
756  O  O     . THR A 105 ? 0.16341 0.14486 0.19768 -0.02248 0.01650  0.00638  135 THR A O     
757  C  CB    . THR A 105 ? 0.12492 0.12814 0.17421 -0.02222 0.03139  0.00276  135 THR A CB    
758  O  OG1   . THR A 105 ? 0.12985 0.14144 0.18476 -0.02003 0.03632  0.00013  135 THR A OG1   
759  C  CG2   . THR A 105 ? 0.12707 0.12903 0.18303 -0.01684 0.02649  0.00260  135 THR A CG2   
760  N  N     . MET A 106 ? 0.16750 0.14625 0.19411 -0.03037 0.01948  0.00905  136 MET A N     
761  C  CA    . MET A 106 ? 0.17586 0.14276 0.19654 -0.02991 0.01140  0.01089  136 MET A CA    
762  C  C     . MET A 106 ? 0.20368 0.16214 0.21459 -0.03183 0.00752  0.01215  136 MET A C     
763  O  O     . MET A 106 ? 0.22858 0.17979 0.23776 -0.02819 0.00063  0.01205  136 MET A O     
764  C  CB    . MET A 106 ? 0.17299 0.13361 0.18784 -0.03465 0.00944  0.01343  136 MET A CB    
765  C  CG    . MET A 106 ? 0.19334 0.15960 0.21785 -0.03111 0.01069  0.01200  136 MET A CG    
766  S  SD    . MET A 106 ? 0.23484 0.20358 0.26980 -0.02054 0.00639  0.00896  136 MET A SD    
767  C  CE    . MET A 106 ? 0.18346 0.13652 0.20742 -0.01959 -0.00423 0.01044  136 MET A CE    
768  N  N     . MET A 107 ? 0.19838 0.15891 0.20353 -0.03651 0.01185  0.01275  137 MET A N     
769  C  CA    . MET A 107 ? 0.22097 0.17431 0.21740 -0.03770 0.00856  0.01354  137 MET A CA    
770  C  C     . MET A 107 ? 0.23618 0.19163 0.23987 -0.03110 0.00602  0.01107  137 MET A C     
771  O  O     . MET A 107 ? 0.21713 0.16446 0.21685 -0.02910 -0.00064 0.01147  137 MET A O     
772  C  CB    . MET A 107 ? 0.20801 0.16551 0.19822 -0.04261 0.01419  0.01387  137 MET A CB    
773  C  CG    . MET A 107 ? 0.24219 0.19370 0.22482 -0.04267 0.01136  0.01396  137 MET A CG    
774  S  SD    . MET A 107 ? 0.28827 0.24509 0.26258 -0.04743 0.01752  0.01389  137 MET A SD    
775  C  CE    . MET A 107 ? 0.23632 0.20734 0.22374 -0.04196 0.02403  0.00933  137 MET A CE    
776  N  N     . GLY A 108 ? 0.20967 0.17616 0.22386 -0.02781 0.01092  0.00856  138 GLY A N     
777  C  CA    . GLY A 108 ? 0.16544 0.13524 0.18707 -0.02258 0.00860  0.00672  138 GLY A CA    
778  C  C     . GLY A 108 ? 0.17818 0.14609 0.20427 -0.01790 0.00262  0.00656  138 GLY A C     
779  O  O     . GLY A 108 ? 0.22314 0.18828 0.24881 -0.01512 -0.00263 0.00616  138 GLY A O     
780  N  N     . ILE A 109 ? 0.18987 0.15960 0.22006 -0.01655 0.00300  0.00657  139 ILE A N     
781  C  CA    . ILE A 109 ? 0.15449 0.12365 0.18915 -0.01083 -0.00286 0.00573  139 ILE A CA    
782  C  C     . ILE A 109 ? 0.22847 0.18414 0.25190 -0.01133 -0.01084 0.00702  139 ILE A C     
783  O  O     . ILE A 109 ? 0.21710 0.17172 0.24172 -0.00642 -0.01679 0.00578  139 ILE A O     
784  C  CB    . ILE A 109 ? 0.19033 0.16368 0.23111 -0.00894 -0.00101 0.00525  139 ILE A CB    
785  C  CG1   . ILE A 109 ? 0.19591 0.18312 0.24929 -0.00622 0.00515  0.00342  139 ILE A CG1   
786  C  CG2   . ILE A 109 ? 0.18900 0.15799 0.22993 -0.00360 -0.00834 0.00459  139 ILE A CG2   
787  C  CD1   . ILE A 109 ? 0.20699 0.19811 0.26533 -0.00541 0.00820  0.00301  139 ILE A CD1   
788  N  N     . GLU A 110 ? 0.18451 0.13011 0.19629 -0.01763 -0.01114 0.00955  140 GLU A N     
789  C  CA    . GLU A 110 ? 0.26249 0.19339 0.26175 -0.01889 -0.01910 0.01115  140 GLU A CA    
790  C  C     . GLU A 110 ? 0.29856 0.22812 0.29556 -0.01738 -0.02165 0.01034  140 GLU A C     
791  O  O     . GLU A 110 ? 0.26157 0.18372 0.25447 -0.01367 -0.02950 0.00970  140 GLU A O     
792  C  CB    . GLU A 110 ? 0.28220 0.20374 0.26889 -0.02741 -0.01821 0.01466  140 GLU A CB    
793  C  CG    . GLU A 110 ? 0.37731 0.28176 0.34920 -0.02969 -0.02686 0.01688  140 GLU A CG    
794  C  CD    . GLU A 110 ? 0.43184 0.32846 0.39053 -0.03952 -0.02532 0.02099  140 GLU A CD    
795  O  OE1   . GLU A 110 ? 0.40639 0.31186 0.36794 -0.04425 -0.01759 0.02189  140 GLU A OE1   
796  O  OE2   . GLU A 110 ? 0.48161 0.36369 0.42672 -0.04258 -0.03199 0.02333  140 GLU A OE2   
797  N  N     . TRP A 111 ? 0.23857 0.17527 0.23827 -0.01964 -0.01561 0.00999  141 TRP A N     
798  C  CA    . TRP A 111 ? 0.26108 0.19570 0.25811 -0.01856 -0.01845 0.00932  141 TRP A CA    
799  C  C     . TRP A 111 ? 0.26049 0.20164 0.26744 -0.01138 -0.02256 0.00685  141 TRP A C     
800  O  O     . TRP A 111 ? 0.26321 0.19839 0.26594 -0.00867 -0.02951 0.00628  141 TRP A O     
801  C  CB    . TRP A 111 ? 0.25763 0.19804 0.25528 -0.02177 -0.01193 0.00909  141 TRP A CB    
802  C  CG    . TRP A 111 ? 0.25265 0.19060 0.24772 -0.02067 -0.01518 0.00834  141 TRP A CG    
803  C  CD1   . TRP A 111 ? 0.28592 0.21367 0.26861 -0.02380 -0.01804 0.00961  141 TRP A CD1   
804  C  CD2   . TRP A 111 ? 0.24411 0.19003 0.24906 -0.01644 -0.01625 0.00633  141 TRP A CD2   
805  N  NE1   . TRP A 111 ? 0.34163 0.27009 0.32607 -0.02131 -0.02097 0.00820  141 TRP A NE1   
806  C  CE2   . TRP A 111 ? 0.28717 0.22694 0.28533 -0.01712 -0.01998 0.00631  141 TRP A CE2   
807  C  CE3   . TRP A 111 ? 0.23728 0.19528 0.25595 -0.01259 -0.01447 0.00479  141 TRP A CE3   
808  C  CZ2   . TRP A 111 ? 0.30018 0.24549 0.30511 -0.01436 -0.02219 0.00484  141 TRP A CZ2   
809  C  CZ3   . TRP A 111 ? 0.27100 0.23489 0.29609 -0.01030 -0.01650 0.00365  141 TRP A CZ3   
810  C  CH2   . TRP A 111 ? 0.30580 0.26335 0.32418 -0.01131 -0.02046 0.00368  141 TRP A CH2   
811  N  N     . VAL A 112 ? 0.20741 0.16123 0.22731 -0.00811 -0.01870 0.00535  142 VAL A N     
812  C  CA    . VAL A 112 ? 0.22970 0.19212 0.25933 -0.00168 -0.02229 0.00325  142 VAL A CA    
813  C  C     . VAL A 112 ? 0.27113 0.22628 0.29622 0.00287  -0.03059 0.00250  142 VAL A C     
814  O  O     . VAL A 112 ? 0.20984 0.16587 0.23566 0.00723  -0.03653 0.00096  142 VAL A O     
815  C  CB    . VAL A 112 ? 0.21898 0.19566 0.26214 0.00086  -0.01707 0.00217  142 VAL A CB    
816  C  CG1   . VAL A 112 ? 0.18445 0.17166 0.23732 0.00729  -0.02095 0.00026  142 VAL A CG1   
817  C  CG2   . VAL A 112 ? 0.19194 0.17448 0.23866 -0.00305 -0.00998 0.00253  142 VAL A CG2   
818  N  N     . HIS A 113 ? 0.22813 0.17538 0.24765 0.00189  -0.03169 0.00348  143 HIS A N     
819  C  CA    . HIS A 113 ? 0.27004 0.20901 0.28454 0.00687  -0.04041 0.00246  143 HIS A CA    
820  C  C     . HIS A 113 ? 0.29769 0.22315 0.29977 0.00614  -0.04768 0.00295  143 HIS A C     
821  O  O     . HIS A 113 ? 0.29369 0.21819 0.29557 0.01264  -0.05522 0.00060  143 HIS A O     
822  C  CB    . HIS A 113 ? 0.28081 0.21173 0.29016 0.00457  -0.04056 0.00395  143 HIS A CB    
823  C  CG    . HIS A 113 ? 0.28834 0.20530 0.28800 0.00821  -0.05081 0.00347  143 HIS A CG    
824  N  ND1   . HIS A 113 ? 0.26849 0.18939 0.27312 0.01766  -0.05719 0.00004  143 HIS A ND1   
825  C  CD2   . HIS A 113 ? 0.32940 0.22807 0.31381 0.00373  -0.05637 0.00593  143 HIS A CD2   
826  C  CE1   . HIS A 113 ? 0.35294 0.25751 0.34549 0.01950  -0.06667 0.00001  143 HIS A CE1   
827  N  NE2   . HIS A 113 ? 0.36059 0.25078 0.34053 0.01070  -0.06647 0.00384  143 HIS A NE2   
828  N  N     . ARG A 114 ? 0.29272 0.20907 0.28466 -0.00138 -0.04537 0.00572  144 ARG A N     
829  C  CA    . ARG A 114 ? 0.29597 0.19682 0.27375 -0.00278 -0.05270 0.00671  144 ARG A CA    
830  C  C     . ARG A 114 ? 0.36740 0.27176 0.34670 -0.00104 -0.05402 0.00532  144 ARG A C     
831  O  O     . ARG A 114 ? 0.31480 0.20901 0.28553 0.00120  -0.06194 0.00470  144 ARG A O     
832  C  CB    . ARG A 114 ? 0.32729 0.21616 0.29171 -0.01196 -0.05046 0.01067  144 ARG A CB    
833  C  CG    . ARG A 114 ? 0.37931 0.26107 0.33875 -0.01517 -0.05111 0.01279  144 ARG A CG    
834  C  CD    . ARG A 114 ? 0.50386 0.37480 0.44908 -0.02512 -0.04943 0.01712  144 ARG A CD    
835  N  NE    . ARG A 114 ? 0.60593 0.47107 0.54653 -0.02974 -0.04963 0.01973  144 ARG A NE    
836  C  CZ    . ARG A 114 ? 0.74632 0.59643 0.67750 -0.02911 -0.05879 0.02077  144 ARG A CZ    
837  N  NH1   . ARG A 114 ? 0.67325 0.51266 0.59836 -0.02335 -0.06859 0.01905  144 ARG A NH1   
838  N  NH2   . ARG A 114 ? 0.67879 0.52429 0.60636 -0.03412 -0.05864 0.02339  144 ARG A NH2   
839  N  N     . PHE A 115 ? 0.26519 0.18255 0.25428 -0.00230 -0.04691 0.00487  145 PHE A N     
840  C  CA    . PHE A 115 ? 0.30789 0.22724 0.29718 -0.00229 -0.04780 0.00413  145 PHE A CA    
841  C  C     . PHE A 115 ? 0.34690 0.28292 0.35123 0.00186  -0.04593 0.00189  145 PHE A C     
842  O  O     . PHE A 115 ? 0.40248 0.34046 0.40758 0.00212  -0.04780 0.00118  145 PHE A O     
843  C  CB    . PHE A 115 ? 0.28696 0.20251 0.26947 -0.00947 -0.04203 0.00630  145 PHE A CB    
844  C  CG    . PHE A 115 ? 0.34144 0.24209 0.30851 -0.01491 -0.04334 0.00911  145 PHE A CG    
845  C  CD1   . PHE A 115 ? 0.38667 0.27303 0.34092 -0.01503 -0.05107 0.00979  145 PHE A CD1   
846  C  CD2   . PHE A 115 ? 0.35200 0.25295 0.31708 -0.01997 -0.03747 0.01119  145 PHE A CD2   
847  C  CE1   . PHE A 115 ? 0.37633 0.24852 0.31541 -0.02093 -0.05268 0.01299  145 PHE A CE1   
848  C  CE2   . PHE A 115 ? 0.36806 0.25646 0.31885 -0.02598 -0.03881 0.01432  145 PHE A CE2   
849  C  CZ    . PHE A 115 ? 0.38949 0.26310 0.32693 -0.02674 -0.04651 0.01545  145 PHE A CZ    
850  N  N     . CYS A 116 ? 0.29761 0.24556 0.31347 0.00476  -0.04269 0.00095  146 CYS A N     
851  C  CA    . CYS A 116 ? 0.29570 0.25993 0.32523 0.00742  -0.04068 -0.00049 146 CYS A CA    
852  C  C     . CYS A 116 ? 0.29453 0.27030 0.33461 0.01303  -0.04071 -0.00207 146 CYS A C     
853  O  O     . CYS A 116 ? 0.25788 0.24679 0.30906 0.01290  -0.03524 -0.00207 146 CYS A O     
854  C  CB    . CYS A 116 ? 0.29808 0.26720 0.33129 0.00212  -0.03289 0.00081  146 CYS A CB    
855  S  SG    . CYS A 116 ? 0.36945 0.35329 0.41474 0.00308  -0.03262 -0.00004 146 CYS A SG    
856  N  N     . PRO A 117 ? 0.33466 0.30560 0.37104 0.01840  -0.04729 -0.00359 147 PRO A N     
857  C  CA    . PRO A 117 ? 0.31124 0.29386 0.35736 0.02479  -0.04783 -0.00558 147 PRO A CA    
858  C  C     . PRO A 117 ? 0.30221 0.30365 0.36108 0.02898  -0.04830 -0.00741 147 PRO A C     
859  O  O     . PRO A 117 ? 0.28403 0.29900 0.35289 0.03346  -0.04690 -0.00873 147 PRO A O     
860  C  CB    . PRO A 117 ? 0.33711 0.30735 0.37355 0.02991  -0.05660 -0.00714 147 PRO A CB    
861  C  CG    . PRO A 117 ? 0.34090 0.29957 0.36686 0.02836  -0.06217 -0.00694 147 PRO A CG    
862  C  CD    . PRO A 117 ? 0.29616 0.25104 0.31911 0.01969  -0.05549 -0.00392 147 PRO A CD    
863  N  N     . GLN A 118 ? 0.29411 0.29748 0.35302 0.02702  -0.04988 -0.00726 148 GLN A N     
864  C  CA    . GLN A 118 ? 0.33076 0.35274 0.40171 0.02935  -0.05028 -0.00837 148 GLN A CA    
865  C  C     . GLN A 118 ? 0.35448 0.38806 0.43537 0.02434  -0.04231 -0.00628 148 GLN A C     
866  O  O     . GLN A 118 ? 0.28054 0.33137 0.37248 0.02560  -0.04198 -0.00660 148 GLN A O     
867  C  CB    . GLN A 118 ? 0.34554 0.36472 0.41263 0.02847  -0.05538 -0.00881 148 GLN A CB    
868  C  CG    . GLN A 118 ? 0.43157 0.43903 0.48826 0.03359  -0.06432 -0.01110 148 GLN A CG    
869  C  CD    . GLN A 118 ? 0.46740 0.45218 0.50855 0.02898  -0.06496 -0.00925 148 GLN A CD    
870  O  OE1   . GLN A 118 ? 0.38951 0.36888 0.42821 0.02234  -0.05835 -0.00654 148 GLN A OE1   
871  N  NE2   . GLN A 118 ? 0.51409 0.48585 0.54422 0.03254  -0.07315 -0.01076 148 GLN A NE2   
872  N  N     . ALA A 119 ? 0.30254 0.32770 0.37962 0.01874  -0.03622 -0.00419 149 ALA A N     
873  C  CA    . ALA A 119 ? 0.23366 0.26851 0.31926 0.01473  -0.02942 -0.00260 149 ALA A CA    
874  C  C     . ALA A 119 ? 0.20812 0.25966 0.30557 0.01899  -0.02775 -0.00337 149 ALA A C     
875  O  O     . ALA A 119 ? 0.17041 0.22125 0.26763 0.02335  -0.02803 -0.00458 149 ALA A O     
876  C  CB    . ALA A 119 ? 0.25977 0.28379 0.33923 0.00994  -0.02351 -0.00115 149 ALA A CB    
877  N  N     . ALA A 120 ? 0.20018 0.26658 0.30759 0.01737  -0.02608 -0.00246 150 ALA A N     
878  C  CA    . ALA A 120 ? 0.19305 0.27620 0.31153 0.02059  -0.02361 -0.00272 150 ALA A CA    
879  C  C     . ALA A 120 ? 0.19088 0.27083 0.31004 0.01855  -0.01694 -0.00170 150 ALA A C     
880  O  O     . ALA A 120 ? 0.16213 0.24723 0.28493 0.02310  -0.01575 -0.00281 150 ALA A O     
881  C  CB    . ALA A 120 ? 0.16009 0.26024 0.28848 0.01811  -0.02362 -0.00133 150 ALA A CB    
882  N  N     . PHE A 121 ? 0.19022 0.26175 0.30566 0.01230  -0.01286 0.00005  151 PHE A N     
883  C  CA    . PHE A 121 ? 0.15064 0.21926 0.26639 0.01054  -0.00669 0.00062  151 PHE A CA    
884  C  C     . PHE A 121 ? 0.13340 0.18590 0.23871 0.00619  -0.00461 0.00100  151 PHE A C     
885  O  O     . PHE A 121 ? 0.14158 0.18714 0.24113 0.00309  -0.00678 0.00147  151 PHE A O     
886  C  CB    . PHE A 121 ? 0.14624 0.22654 0.27086 0.00773  -0.00294 0.00224  151 PHE A CB    
887  C  CG    . PHE A 121 ? 0.12611 0.22450 0.26131 0.01163  -0.00387 0.00216  151 PHE A CG    
888  C  CD1   . PHE A 121 ? 0.13702 0.24117 0.27642 0.01622  -0.00151 0.00110  151 PHE A CD1   
889  C  CD2   . PHE A 121 ? 0.19417 0.30470 0.33500 0.01086  -0.00738 0.00303  151 PHE A CD2   
890  C  CE1   . PHE A 121 ? 0.15233 0.27423 0.30106 0.02038  -0.00234 0.00079  151 PHE A CE1   
891  C  CE2   . PHE A 121 ? 0.14440 0.27420 0.29513 0.01452  -0.00809 0.00290  151 PHE A CE2   
892  C  CZ    . PHE A 121 ? 0.16529 0.30092 0.31983 0.01954  -0.00545 0.00170  151 PHE A CZ    
893  N  N     . VAL A 122 ? 0.11421 0.16171 0.21714 0.00614  -0.00042 0.00067  152 VAL A N     
894  C  CA    . VAL A 122 ? 0.13966 0.17484 0.23342 0.00222  0.00247  0.00086  152 VAL A CA    
895  C  C     . VAL A 122 ? 0.12395 0.16230 0.22137 0.00084  0.00870  0.00080  152 VAL A C     
896  O  O     . VAL A 122 ? 0.13085 0.17585 0.23451 0.00364  0.01085  0.00038  152 VAL A O     
897  C  CB    . VAL A 122 ? 0.16378 0.18851 0.24896 0.00312  0.00062  0.00047  152 VAL A CB    
898  C  CG1   . VAL A 122 ? 0.14133 0.15551 0.21683 -0.00159 0.00373  0.00095  152 VAL A CG1   
899  C  CG2   . VAL A 122 ? 0.14921 0.17013 0.23034 0.00532  -0.00643 0.00021  152 VAL A CG2   
900  N  N     . MET A 123 ? 0.11476 0.14817 0.20790 -0.00290 0.01122  0.00088  153 MET A N     
901  C  CA    . MET A 123 ? 0.10065 0.13521 0.19524 -0.00378 0.01666  0.00022  153 MET A CA    
902  C  C     . MET A 123 ? 0.09649 0.12200 0.18163 -0.00583 0.01925  -0.00063 153 MET A C     
903  O  O     . MET A 123 ? 0.11153 0.13013 0.18897 -0.00824 0.01795  -0.00065 153 MET A O     
904  C  CB    . MET A 123 ? 0.10702 0.14413 0.20429 -0.00588 0.01714  0.00058  153 MET A CB    
905  C  CG    . MET A 123 ? 0.10772 0.14416 0.20468 -0.00623 0.02207  -0.00068 153 MET A CG    
906  S  SD    . MET A 123 ? 0.14730 0.18568 0.24724 -0.00835 0.02127  -0.00002 153 MET A SD    
907  C  CE    . MET A 123 ? 0.15116 0.19383 0.25563 -0.00632 0.02660  -0.00132 153 MET A CE    
908  N  N     . LYS A 124 ? 0.09451 0.12081 0.18016 -0.00499 0.02282  -0.00130 154 LYS A N     
909  C  CA    . LYS A 124 ? 0.09811 0.11917 0.17612 -0.00743 0.02632  -0.00213 154 LYS A CA    
910  C  C     . LYS A 124 ? 0.10367 0.12811 0.18377 -0.00743 0.03061  -0.00383 154 LYS A C     
911  O  O     . LYS A 124 ? 0.09475 0.12547 0.18253 -0.00532 0.03266  -0.00432 154 LYS A O     
912  C  CB    . LYS A 124 ? 0.09814 0.11835 0.17517 -0.00722 0.02757  -0.00188 154 LYS A CB    
913  C  CG    . LYS A 124 ? 0.11715 0.13451 0.18691 -0.01050 0.03165  -0.00246 154 LYS A CG    
914  C  CD    . LYS A 124 ? 0.13609 0.16019 0.21081 -0.00939 0.03716  -0.00449 154 LYS A CD    
915  C  CE    . LYS A 124 ? 0.14138 0.16524 0.20911 -0.01225 0.04129  -0.00570 154 LYS A CE    
916  N  NZ    . LYS A 124 ? 0.12135 0.15216 0.19398 -0.01044 0.04618  -0.00817 154 LYS A NZ    
917  N  N     . THR A 125 ? 0.10016 0.12021 0.17294 -0.00932 0.03152  -0.00494 155 THR A N     
918  C  CA    . THR A 125 ? 0.12404 0.14615 0.19764 -0.00847 0.03452  -0.00712 155 THR A CA    
919  C  C     . THR A 125 ? 0.13281 0.15197 0.19729 -0.00960 0.03718  -0.00921 155 THR A C     
920  O  O     . THR A 125 ? 0.12133 0.13691 0.17868 -0.01179 0.03676  -0.00847 155 THR A O     
921  C  CB    . THR A 125 ? 0.10576 0.12720 0.18200 -0.00834 0.03121  -0.00669 155 THR A CB    
922  O  OG1   . THR A 125 ? 0.17616 0.19919 0.25403 -0.00701 0.03350  -0.00865 155 THR A OG1   
923  C  CG2   . THR A 125 ? 0.12043 0.13468 0.18879 -0.01023 0.02746  -0.00651 155 THR A CG2   
924  N  N     . ASP A 126 ? 0.10394 0.12509 0.16831 -0.00788 0.03980  -0.01197 156 ASP A N     
925  C  CA    . ASP A 126 ? 0.10940 0.13081 0.16623 -0.00768 0.04289  -0.01488 156 ASP A CA    
926  C  C     . ASP A 126 ? 0.11630 0.13259 0.16690 -0.00649 0.04035  -0.01705 156 ASP A C     
927  O  O     . ASP A 126 ? 0.11697 0.12907 0.16942 -0.00646 0.03618  -0.01599 156 ASP A O     
928  C  CB    . ASP A 126 ? 0.10342 0.13171 0.16442 -0.00559 0.04763  -0.01725 156 ASP A CB    
929  C  CG    . ASP A 126 ? 0.12812 0.16068 0.19352 -0.00704 0.04995  -0.01537 156 ASP A CG    
930  O  OD1   . ASP A 126 ? 0.10525 0.13475 0.16812 -0.00986 0.04807  -0.01258 156 ASP A OD1   
931  O  OD2   . ASP A 126 ? 0.09977 0.13789 0.17057 -0.00524 0.05312  -0.01678 156 ASP A OD2   
932  N  N     . SER A 127 ? 0.12266 0.13959 0.16533 -0.00559 0.04253  -0.02009 157 SER A N     
933  C  CA    . SER A 127 ? 0.13182 0.14292 0.16647 -0.00403 0.03948  -0.02247 157 SER A CA    
934  C  C     . SER A 127 ? 0.14585 0.15629 0.18076 0.00005  0.03896  -0.02620 157 SER A C     
935  O  O     . SER A 127 ? 0.17784 0.18171 0.20600 0.00186  0.03517  -0.02833 157 SER A O     
936  C  CB    . SER A 127 ? 0.14009 0.15270 0.16482 -0.00459 0.04162  -0.02412 157 SER A CB    
937  O  OG    . SER A 127 ? 0.17726 0.19921 0.20257 -0.00373 0.04726  -0.02634 157 SER A OG    
938  N  N     . ASP A 128 ? 0.12420 0.14029 0.16591 0.00175  0.04210  -0.02718 158 ASP A N     
939  C  CA    . ASP A 128 ? 0.12486 0.13967 0.16660 0.00582  0.04132  -0.03075 158 ASP A CA    
940  C  C     . ASP A 128 ? 0.11966 0.13115 0.16897 0.00484  0.03821  -0.02790 158 ASP A C     
941  O  O     . ASP A 128 ? 0.11478 0.12863 0.16875 0.00693  0.03953  -0.02907 158 ASP A O     
942  C  CB    . ASP A 128 ? 0.12727 0.15112 0.17070 0.00869  0.04686  -0.03424 158 ASP A CB    
943  C  CG    . ASP A 128 ? 0.12661 0.15798 0.17860 0.00605  0.05108  -0.03125 158 ASP A CG    
944  O  OD1   . ASP A 128 ? 0.10694 0.13640 0.16300 0.00263  0.04957  -0.02681 158 ASP A OD1   
945  O  OD2   . ASP A 128 ? 0.10615 0.14543 0.16048 0.00768  0.05556  -0.03358 158 ASP A OD2   
946  N  N     . MET A 129 ? 0.12094 0.12772 0.17152 0.00151  0.03402  -0.02407 159 MET A N     
947  C  CA    . MET A 129 ? 0.11492 0.12205 0.17391 -0.00053 0.03174  -0.02040 159 MET A CA    
948  C  C     . MET A 129 ? 0.12231 0.12116 0.17831 -0.00251 0.02520  -0.01887 159 MET A C     
949  O  O     . MET A 129 ? 0.13497 0.12769 0.18352 -0.00309 0.02209  -0.01950 159 MET A O     
950  C  CB    . MET A 129 ? 0.10744 0.12026 0.17340 -0.00313 0.03307  -0.01652 159 MET A CB    
951  C  CG    . MET A 129 ? 0.10096 0.12080 0.16996 -0.00209 0.03850  -0.01722 159 MET A CG    
952  S  SD    . MET A 129 ? 0.09162 0.11756 0.16887 0.00062  0.04181  -0.01828 159 MET A SD    
953  C  CE    . MET A 129 ? 0.08634 0.11388 0.17218 -0.00135 0.03824  -0.01384 159 MET A CE    
954  N  N     . PHE A 130 ? 0.11938 0.11822 0.18099 -0.00384 0.02299  -0.01669 160 PHE A N     
955  C  CA    . PHE A 130 ? 0.12362 0.11797 0.18594 -0.00772 0.01701  -0.01327 160 PHE A CA    
956  C  C     . PHE A 130 ? 0.11387 0.11754 0.18674 -0.01051 0.01798  -0.00884 160 PHE A C     
957  O  O     . PHE A 130 ? 0.10739 0.11848 0.18752 -0.00949 0.02148  -0.00817 160 PHE A O     
958  C  CB    . PHE A 130 ? 0.12924 0.11701 0.18940 -0.00807 0.01301  -0.01349 160 PHE A CB    
959  C  CG    . PHE A 130 ? 0.13938 0.12541 0.20257 -0.01344 0.00743  -0.00881 160 PHE A CG    
960  C  CD1   . PHE A 130 ? 0.15988 0.13635 0.21599 -0.01579 0.00106  -0.00839 160 PHE A CD1   
961  C  CD2   . PHE A 130 ? 0.13303 0.12785 0.20611 -0.01628 0.00837  -0.00479 160 PHE A CD2   
962  C  CE1   . PHE A 130 ? 0.20619 0.18217 0.26548 -0.02155 -0.00426 -0.00376 160 PHE A CE1   
963  C  CE2   . PHE A 130 ? 0.15451 0.15000 0.23072 -0.02192 0.00331  -0.00019 160 PHE A CE2   
964  C  CZ    . PHE A 130 ? 0.15525 0.14138 0.22471 -0.02481 -0.00298 0.00040  160 PHE A CZ    
965  N  N     . ILE A 131 ? 0.11828 0.12178 0.19154 -0.01339 0.01470  -0.00631 161 ILE A N     
966  C  CA    . ILE A 131 ? 0.11169 0.12481 0.19451 -0.01544 0.01457  -0.00252 161 ILE A CA    
967  C  C     . ILE A 131 ? 0.12646 0.13882 0.21106 -0.01998 0.00862  0.00086  161 ILE A C     
968  O  O     . ILE A 131 ? 0.13763 0.14186 0.21558 -0.02170 0.00424  0.00064  161 ILE A O     
969  C  CB    . ILE A 131 ? 0.10652 0.12191 0.18897 -0.01460 0.01572  -0.00250 161 ILE A CB    
970  C  CG1   . ILE A 131 ? 0.15050 0.16553 0.22950 -0.01146 0.02089  -0.00541 161 ILE A CG1   
971  C  CG2   . ILE A 131 ? 0.10591 0.13151 0.19783 -0.01529 0.01512  0.00052  161 ILE A CG2   
972  C  CD1   . ILE A 131 ? 0.10440 0.12630 0.18985 -0.00921 0.02549  -0.00599 161 ILE A CD1   
973  N  N     . ASN A 132 ? 0.10781 0.12917 0.20110 -0.02195 0.00853  0.00393  162 ASN A N     
974  C  CA    . ASN A 132 ? 0.11471 0.13843 0.21100 -0.02717 0.00317  0.00779  162 ASN A CA    
975  C  C     . ASN A 132 ? 0.11232 0.14756 0.21606 -0.02739 0.00302  0.00976  162 ASN A C     
976  O  O     . ASN A 132 ? 0.10336 0.15113 0.21596 -0.02663 0.00529  0.01136  162 ASN A O     
977  C  CB    . ASN A 132 ? 0.15351 0.18032 0.25365 -0.02995 0.00256  0.01023  162 ASN A CB    
978  C  CG    . ASN A 132 ? 0.15538 0.18460 0.25782 -0.03655 -0.00329 0.01465  162 ASN A CG    
979  O  OD1   . ASN A 132 ? 0.12323 0.15634 0.22762 -0.03848 -0.00601 0.01606  162 ASN A OD1   
980  N  ND2   . ASN A 132 ? 0.16789 0.19477 0.26980 -0.04032 -0.00557 0.01695  162 ASN A ND2   
981  N  N     . VAL A 133 ? 0.13647 0.16718 0.23594 -0.02790 -0.00007 0.00931  163 VAL A N     
982  C  CA    . VAL A 133 ? 0.14947 0.18932 0.25435 -0.02725 -0.00104 0.01040  163 VAL A CA    
983  C  C     . VAL A 133 ? 0.18301 0.23469 0.29627 -0.03140 -0.00452 0.01422  163 VAL A C     
984  O  O     . VAL A 133 ? 0.12063 0.18543 0.24169 -0.02978 -0.00403 0.01509  163 VAL A O     
985  C  CB    . VAL A 133 ? 0.18025 0.21085 0.27722 -0.02677 -0.00383 0.00883  163 VAL A CB    
986  C  CG1   . VAL A 133 ? 0.18853 0.22786 0.29068 -0.02654 -0.00654 0.01010  163 VAL A CG1   
987  C  CG2   . VAL A 133 ? 0.12611 0.14894 0.21592 -0.02277 0.00033  0.00547  163 VAL A CG2   
988  N  N     . ASP A 134 ? 0.14046 0.18792 0.25176 -0.03685 -0.00858 0.01649  164 ASP A N     
989  C  CA    . ASP A 134 ? 0.18475 0.24463 0.30396 -0.04209 -0.01190 0.02071  164 ASP A CA    
990  C  C     . ASP A 134 ? 0.18733 0.26227 0.31596 -0.04111 -0.00780 0.02231  164 ASP A C     
991  O  O     . ASP A 134 ? 0.19644 0.28790 0.33392 -0.04104 -0.00791 0.02400  164 ASP A O     
992  C  CB    . ASP A 134 ? 0.21988 0.27032 0.33395 -0.04882 -0.01736 0.02316  164 ASP A CB    
993  C  CG    . ASP A 134 ? 0.31328 0.34826 0.41735 -0.04916 -0.02182 0.02122  164 ASP A CG    
994  O  OD1   . ASP A 134 ? 0.36016 0.38112 0.45513 -0.04585 -0.02056 0.01781  164 ASP A OD1   
995  O  OD2   . ASP A 134 ? 0.31275 0.35037 0.41803 -0.05244 -0.02659 0.02288  164 ASP A OD2   
996  N  N     . TYR A 135 ? 0.12046 0.19051 0.24714 -0.03966 -0.00419 0.02142  165 TYR A N     
997  C  CA    . TYR A 135 ? 0.12239 0.20597 0.25737 -0.03870 -0.00041 0.02296  165 TYR A CA    
998  C  C     . TYR A 135 ? 0.18145 0.27400 0.32150 -0.03162 0.00400  0.02036  165 TYR A C     
999  O  O     . TYR A 135 ? 0.14042 0.24908 0.28924 -0.03026 0.00562  0.02174  165 TYR A O     
1000 C  CB    . TYR A 135 ? 0.18702 0.26160 0.31776 -0.03903 0.00158  0.02255  165 TYR A CB    
1001 C  CG    . TYR A 135 ? 0.16150 0.24875 0.29977 -0.03956 0.00451  0.02497  165 TYR A CG    
1002 C  CD1   . TYR A 135 ? 0.16683 0.26776 0.31174 -0.04532 0.00210  0.02979  165 TYR A CD1   
1003 C  CD2   . TYR A 135 ? 0.13121 0.21730 0.26975 -0.03449 0.00964  0.02249  165 TYR A CD2   
1004 C  CE1   . TYR A 135 ? 0.18071 0.29058 0.32719 -0.04464 0.00495  0.03063  165 TYR A CE1   
1005 C  CE2   . TYR A 135 ? 0.17434 0.27138 0.31911 -0.03470 0.01217  0.02459  165 TYR A CE2   
1006 C  CZ    . TYR A 135 ? 0.18996 0.29693 0.33521 -0.03913 0.00969  0.02780  165 TYR A CZ    
1007 O  OH    . TYR A 135 ? 0.21779 0.33122 0.36144 -0.03793 0.01196  0.02762  165 TYR A OH    
1008 N  N     . LEU A 136 ? 0.11185 0.19400 0.24588 -0.02710 0.00573  0.01662  166 LEU A N     
1009 C  CA    . LEU A 136 ? 0.14211 0.23041 0.27948 -0.02098 0.00863  0.01439  166 LEU A CA    
1010 C  C     . LEU A 136 ? 0.14642 0.24690 0.28954 -0.02032 0.00541  0.01540  166 LEU A C     
1011 O  O     . LEU A 136 ? 0.15503 0.26816 0.30499 -0.01622 0.00678  0.01503  166 LEU A O     
1012 C  CB    . LEU A 136 ? 0.10828 0.18279 0.23706 -0.01793 0.01012  0.01096  166 LEU A CB    
1013 C  CG    . LEU A 136 ? 0.10155 0.18002 0.23210 -0.01261 0.01135  0.00912  166 LEU A CG    
1014 C  CD1   . LEU A 136 ? 0.06199 0.15062 0.19973 -0.00878 0.01506  0.00884  166 LEU A CD1   
1015 C  CD2   . LEU A 136 ? 0.07986 0.14455 0.20098 -0.01123 0.01259  0.00652  166 LEU A CD2   
1016 N  N     . THR A 137 ? 0.15158 0.24837 0.29166 -0.02378 0.00076  0.01629  167 THR A N     
1017 C  CA    . THR A 137 ? 0.15139 0.26000 0.29669 -0.02312 -0.00290 0.01693  167 THR A CA    
1018 C  C     . THR A 137 ? 0.22104 0.34961 0.37685 -0.02522 -0.00319 0.01994  167 THR A C     
1019 O  O     . THR A 137 ? 0.17287 0.31645 0.33549 -0.02101 -0.00351 0.01925  167 THR A O     
1020 C  CB    . THR A 137 ? 0.14264 0.24252 0.28226 -0.02706 -0.00799 0.01741  167 THR A CB    
1021 O  OG1   . THR A 137 ? 0.17990 0.26384 0.30997 -0.02421 -0.00760 0.01443  167 THR A OG1   
1022 C  CG2   . THR A 137 ? 0.23849 0.35185 0.38407 -0.02712 -0.01233 0.01825  167 THR A CG2   
1023 N  N     . GLU A 138 ? 0.18226 0.31147 0.33896 -0.03176 -0.00357 0.02332  168 GLU A N     
1024 C  CA    . GLU A 138 ? 0.17552 0.31973 0.33644 -0.03366 -0.00294 0.02511  168 GLU A CA    
1025 C  C     . GLU A 138 ? 0.22909 0.37799 0.38880 -0.02631 0.00186  0.02127  168 GLU A C     
1026 O  O     . GLU A 138 ? 0.28968 0.44980 0.45113 -0.02312 0.00194  0.01920  168 GLU A O     
1027 C  CB    . GLU A 138 ? 0.21685 0.35494 0.37476 -0.04133 -0.00387 0.02871  168 GLU A CB    
1028 C  CG    . GLU A 138 ? 0.30483 0.45177 0.46201 -0.04257 -0.00210 0.02944  168 GLU A CG    
1029 C  CD    . GLU A 138 ? 0.33955 0.47864 0.49314 -0.05069 -0.00415 0.03368  168 GLU A CD    
1030 O  OE1   . GLU A 138 ? 0.30543 0.43498 0.45713 -0.05650 -0.00879 0.03613  168 GLU A OE1   
1031 O  OE2   . GLU A 138 ? 0.33974 0.48062 0.49174 -0.05119 -0.00176 0.03440  168 GLU A OE2   
1032 N  N     . LEU A 139 ? 0.19219 0.33154 0.34884 -0.02330 0.00552  0.01977  169 LEU A N     
1033 C  CA    . LEU A 139 ? 0.20945 0.35167 0.36326 -0.01703 0.00916  0.01594  169 LEU A CA    
1034 C  C     . LEU A 139 ? 0.24909 0.39594 0.40385 -0.00994 0.00844  0.01227  169 LEU A C     
1035 O  O     . LEU A 139 ? 0.25967 0.41230 0.41395 -0.00535 0.00927  0.00865  169 LEU A O     
1036 C  CB    . LEU A 139 ? 0.19432 0.32509 0.34358 -0.01585 0.01272  0.01531  169 LEU A CB    
1037 C  CG    . LEU A 139 ? 0.22085 0.34789 0.36871 -0.02126 0.01341  0.01801  169 LEU A CG    
1038 C  CD1   . LEU A 139 ? 0.16819 0.28397 0.31189 -0.01865 0.01689  0.01646  169 LEU A CD1   
1039 C  CD2   . LEU A 139 ? 0.27121 0.40819 0.41927 -0.02250 0.01358  0.01812  169 LEU A CD2   
1040 N  N     . LEU A 140 ? 0.19682 0.33971 0.35376 -0.00901 0.00636  0.01298  170 LEU A N     
1041 C  CA    . LEU A 140 ? 0.20330 0.34984 0.36128 -0.00230 0.00462  0.01011  170 LEU A CA    
1042 C  C     . LEU A 140 ? 0.28685 0.44698 0.44883 -0.00125 0.00103  0.00890  170 LEU A C     
1043 O  O     . LEU A 140 ? 0.31909 0.48372 0.48186 0.00502  0.00026  0.00501  170 LEU A O     
1044 C  CB    . LEU A 140 ? 0.17291 0.30892 0.33215 -0.00217 0.00293  0.01084  170 LEU A CB    
1045 C  CG    . LEU A 140 ? 0.15322 0.27236 0.30488 -0.00140 0.00659  0.00918  170 LEU A CG    
1046 C  CD1   . LEU A 140 ? 0.11839 0.22180 0.26045 -0.00295 0.00417  0.00811  170 LEU A CD1   
1047 C  CD2   . LEU A 140 ? 0.15321 0.27382 0.30610 0.00518  0.00910  0.00683  170 LEU A CD2   
1048 N  N     . LEU A 141 ? 0.21424 0.37912 0.37933 -0.00743 -0.00162 0.01215  171 LEU A N     
1049 C  CA    . LEU A 141 ? 0.28693 0.46429 0.45588 -0.00711 -0.00464 0.01145  171 LEU A CA    
1050 C  C     . LEU A 141 ? 0.30652 0.48929 0.47596 -0.00576 -0.00199 0.01020  171 LEU A C     
1051 O  O     . LEU A 141 ? 0.39140 0.58321 0.56399 -0.00246 -0.00365 0.00914  171 LEU A O     
1052 C  CB    . LEU A 141 ? 0.23514 0.41525 0.40587 -0.01527 -0.00794 0.01564  171 LEU A CB    
1053 C  CG    . LEU A 141 ? 0.23753 0.41277 0.40934 -0.01709 -0.01234 0.01743  171 LEU A CG    
1054 C  CD1   . LEU A 141 ? 0.27011 0.44513 0.44242 -0.02622 -0.01588 0.02144  171 LEU A CD1   
1055 C  CD2   . LEU A 141 ? 0.26716 0.45001 0.44132 -0.01022 -0.01611 0.01432  171 LEU A CD2   
1056 N  N     . LYS A 142 ? 0.30396 0.48084 0.47012 -0.00742 0.00194  0.01048  172 LYS A N     
1057 C  CA    . LYS A 142 ? 0.34631 0.52777 0.51301 -0.00604 0.00414  0.00985  172 LYS A CA    
1058 C  C     . LYS A 142 ? 0.45522 0.63195 0.62069 0.00159  0.00585  0.00581  172 LYS A C     
1059 O  O     . LYS A 142 ? 0.48877 0.66927 0.65489 0.00324  0.00713  0.00573  172 LYS A O     
1060 C  CB    . LYS A 142 ? 0.36778 0.54454 0.53121 -0.01195 0.00689  0.01249  172 LYS A CB    
1061 C  CG    . LYS A 142 ? 0.48507 0.66719 0.64877 -0.01290 0.00880  0.01359  172 LYS A CG    
1062 C  CD    . LYS A 142 ? 0.52882 0.70290 0.68823 -0.01650 0.01153  0.01499  172 LYS A CD    
1063 C  CE    . LYS A 142 ? 0.54521 0.71528 0.70335 -0.02441 0.00988  0.01956  172 LYS A CE    
1064 N  NZ    . LYS A 142 ? 0.52616 0.69138 0.68112 -0.02857 0.01152  0.02216  172 LYS A NZ    
1065 N  N     . LYS A 143 ? 0.43376 0.60254 0.59712 0.00570  0.00559  0.00312  173 LYS A N     
1066 C  CA    . LYS A 143 ? 0.53317 0.69504 0.69471 0.01167  0.00706  -0.00009 173 LYS A CA    
1067 C  C     . LYS A 143 ? 0.45719 0.62325 0.62185 0.01780  0.00419  0.00027  173 LYS A C     
1068 O  O     . LYS A 143 ? 0.52249 0.68570 0.68591 0.02151  0.00529  -0.00032 173 LYS A O     
1069 C  CB    . LYS A 143 ? 0.46820 0.61974 0.62178 0.01258  0.00826  -0.00236 173 LYS A CB    
1070 C  CG    . LYS A 143 ? 0.39076 0.53317 0.53764 0.01616  0.00999  -0.00548 173 LYS A CG    
1071 C  CD    . LYS A 143 ? 0.34229 0.48287 0.48406 0.01282  0.01329  -0.00557 173 LYS A CD    
1072 C  CE    . LYS A 143 ? 0.29825 0.43110 0.43217 0.01632  0.01394  -0.00887 173 LYS A CE    
1073 N  NZ    . LYS A 143 ? 0.39697 0.52805 0.53121 0.01460  0.01599  -0.00939 173 LYS A NZ    
1074 N  N     . ASN A 144 ? 0.45215 0.62556 0.61934 0.01860  0.00046  0.00133  174 ASN A N     
1075 C  CA    . ASN A 144 ? 0.47414 0.65287 0.64146 0.02496  -0.00287 0.00104  174 ASN A CA    
1076 C  C     . ASN A 144 ? 0.46737 0.63557 0.63055 0.03089  -0.00355 0.00013  174 ASN A C     
1077 O  O     . ASN A 144 ? 0.41732 0.58813 0.57797 0.03673  -0.00641 -0.00088 174 ASN A O     
1078 C  CB    . ASN A 144 ? 0.50473 0.69329 0.67276 0.02604  -0.00216 0.00117  174 ASN A CB    
1079 C  CG    . ASN A 144 ? 0.55836 0.75706 0.72939 0.01958  -0.00087 0.00309  174 ASN A CG    
1080 O  OD1   . ASN A 144 ? 0.53894 0.73942 0.71181 0.01449  -0.00182 0.00441  174 ASN A OD1   
1081 N  ND2   . ASN A 144 ? 0.61449 0.82028 0.78546 0.01945  0.00100  0.00367  174 ASN A ND2   
1082 N  N     . ARG A 145 ? 0.49655 0.65395 0.65819 0.02940  -0.00122 0.00018  175 ARG A N     
1083 C  CA    . ARG A 145 ? 0.34218 0.49006 0.49843 0.03439  -0.00177 0.00054  175 ARG A CA    
1084 C  C     . ARG A 145 ? 0.34069 0.48739 0.49515 0.03552  -0.00473 0.00099  175 ARG A C     
1085 O  O     . ARG A 145 ? 0.36166 0.50517 0.51416 0.03136  -0.00263 0.00237  175 ARG A O     
1086 C  CB    . ARG A 145 ? 0.34373 0.47972 0.49496 0.03210  0.00276  0.00066  175 ARG A CB    
1087 C  CG    . ARG A 145 ? 0.41781 0.55352 0.56931 0.03132  0.00525  -0.00064 175 ARG A CG    
1088 C  CD    . ARG A 145 ? 0.41354 0.54795 0.56265 0.03734  0.00413  -0.00019 175 ARG A CD    
1089 N  NE    . ARG A 145 ? 0.29849 0.42287 0.44105 0.03996  0.00423  0.00094  175 ARG A NE    
1090 C  CZ    . ARG A 145 ? 0.32995 0.45503 0.47055 0.04481  0.00053  0.00043  175 ARG A CZ    
1091 N  NH1   . ARG A 145 ? 0.31576 0.44831 0.45808 0.04720  -0.00393 -0.00135 175 ARG A NH1   
1092 N  NH2   . ARG A 145 ? 0.30914 0.42603 0.44323 0.04721  0.00056  0.00032  175 ARG A NH2   
1093 N  N     . THR A 146 ? 0.31323 0.46125 0.46411 0.04119  -0.00999 -0.00135 176 THR A N     
1094 C  CA    . THR A 146 ? 0.29164 0.43763 0.44036 0.04300  -0.01491 -0.00371 176 THR A CA    
1095 C  C     . THR A 146 ? 0.24555 0.37884 0.38713 0.04875  -0.01847 -0.00734 176 THR A C     
1096 O  O     . THR A 146 ? 0.14291 0.26927 0.28322 0.05016  -0.02369 -0.01032 176 THR A O     
1097 C  CB    . THR A 146 ? 0.32610 0.48143 0.47662 0.04486  -0.01992 -0.00485 176 THR A CB    
1098 O  OG1   . THR A 146 ? 0.38002 0.53051 0.52739 0.04784  -0.02620 -0.00808 176 THR A OG1   
1099 C  CG2   . THR A 146 ? 0.31041 0.46821 0.45806 0.05031  -0.02133 -0.00635 176 THR A CG2   
1100 N  N     . THR A 147 ? 0.24361 0.37172 0.38106 0.05166  -0.01672 -0.00726 177 THR A N     
1101 C  CA    . THR A 147 ? 0.25672 0.37200 0.38708 0.05684  -0.02100 -0.01053 177 THR A CA    
1102 C  C     . THR A 147 ? 0.13574 0.24463 0.26396 0.05582  -0.01612 -0.00925 177 THR A C     
1103 O  O     . THR A 147 ? 0.18851 0.30304 0.31881 0.05364  -0.01086 -0.00616 177 THR A O     
1104 C  CB    . THR A 147 ? 0.26002 0.37645 0.38560 0.06311  -0.02658 -0.01289 177 THR A CB    
1105 O  OG1   . THR A 147 ? 0.42058 0.52238 0.53792 0.06800  -0.03271 -0.01616 177 THR A OG1   
1106 C  CG2   . THR A 147 ? 0.26663 0.38918 0.39326 0.06340  -0.02264 -0.01137 177 THR A CG2   
1107 N  N     . ARG A 148 ? 0.19571 0.29135 0.32001 0.05732  -0.01867 -0.01157 178 ARG A N     
1108 C  CA    . ARG A 148 ? 0.17177 0.26074 0.29373 0.05628  -0.01461 -0.01079 178 ARG A CA    
1109 C  C     . ARG A 148 ? 0.14570 0.24174 0.27075 0.05058  -0.00613 -0.00733 178 ARG A C     
1110 O  O     . ARG A 148 ? 0.13283 0.22988 0.25502 0.05042  -0.00208 -0.00504 178 ARG A O     
1111 C  CB    . ARG A 148 ? 0.21803 0.30483 0.33434 0.06112  -0.01679 -0.01129 178 ARG A CB    
1112 C  CG    . ARG A 148 ? 0.26503 0.34056 0.37429 0.06679  -0.02604 -0.01506 178 ARG A CG    
1113 C  CD    . ARG A 148 ? 0.27608 0.34949 0.37935 0.07155  -0.02903 -0.01652 178 ARG A CD    
1114 N  NE    . ARG A 148 ? 0.35266 0.42331 0.45538 0.07012  -0.02464 -0.01507 178 ARG A NE    
1115 C  CZ    . ARG A 148 ? 0.31162 0.36919 0.40952 0.07080  -0.02736 -0.01623 178 ARG A CZ    
1116 N  NH1   . ARG A 148 ? 0.26939 0.31346 0.36271 0.07208  -0.03446 -0.01815 178 ARG A NH1   
1117 N  NH2   . ARG A 148 ? 0.30455 0.36128 0.40201 0.06974  -0.02342 -0.01499 178 ARG A NH2   
1118 N  N     . PHE A 149 ? 0.15198 0.25098 0.28197 0.04566  -0.00414 -0.00700 179 PHE A N     
1119 C  CA    . PHE A 149 ? 0.15196 0.25627 0.28214 0.04009  0.00216  -0.00466 179 PHE A CA    
1120 C  C     . PHE A 149 ? 0.07590 0.16964 0.20780 0.03473  0.00579  -0.00497 179 PHE A C     
1121 O  O     . PHE A 149 ? 0.08971 0.17554 0.22306 0.03248  0.00424  -0.00506 179 PHE A O     
1122 C  CB    . PHE A 149 ? 0.16745 0.28303 0.30226 0.03745  0.00183  -0.00309 179 PHE A CB    
1123 C  CG    . PHE A 149 ? 0.17109 0.29041 0.30530 0.03141  0.00632  -0.00199 179 PHE A CG    
1124 C  CD1   . PHE A 149 ? 0.20156 0.32556 0.32932 0.03147  0.00841  -0.00201 179 PHE A CD1   
1125 C  CD2   . PHE A 149 ? 0.16483 0.28093 0.30425 0.02538  0.00760  -0.00095 179 PHE A CD2   
1126 C  CE1   . PHE A 149 ? 0.19908 0.32466 0.32685 0.02592  0.01117  -0.00255 179 PHE A CE1   
1127 C  CE2   . PHE A 149 ? 0.13424 0.25152 0.27265 0.01993  0.01100  0.00050  179 PHE A CE2   
1128 C  CZ    . PHE A 149 ? 0.18595 0.30801 0.31893 0.02028  0.01261  -0.00040 179 PHE A CZ    
1129 N  N     . PHE A 150 ? 0.08602 0.17796 0.21290 0.03210  0.01036  -0.00432 180 PHE A N     
1130 C  CA    . PHE A 150 ? 0.12514 0.20800 0.25189 0.02723  0.01470  -0.00394 180 PHE A CA    
1131 C  C     . PHE A 150 ? 0.09138 0.17603 0.21251 0.02407  0.01818  -0.00320 180 PHE A C     
1132 O  O     . PHE A 150 ? 0.10803 0.19599 0.22353 0.02631  0.01781  -0.00370 180 PHE A O     
1133 C  CB    . PHE A 150 ? 0.09163 0.16552 0.21726 0.02903  0.01464  -0.00513 180 PHE A CB    
1134 C  CG    . PHE A 150 ? 0.08883 0.15486 0.21570 0.02417  0.01917  -0.00470 180 PHE A CG    
1135 C  CD1   . PHE A 150 ? 0.10003 0.16433 0.22132 0.02086  0.02351  -0.00452 180 PHE A CD1   
1136 C  CD2   . PHE A 150 ? 0.11383 0.16788 0.23115 0.02087  0.01639  -0.00411 180 PHE A CD2   
1137 C  CE1   . PHE A 150 ? 0.12127 0.17979 0.24246 0.01677  0.02792  -0.00457 180 PHE A CE1   
1138 C  CE2   . PHE A 150 ? 0.10219 0.14789 0.21305 0.01528  0.01987  -0.00349 180 PHE A CE2   
1139 C  CZ    . PHE A 150 ? 0.11904 0.16806 0.23302 0.01357  0.02586  -0.00392 180 PHE A CZ    
1140 N  N     . THR A 151 ? 0.10334 0.18528 0.22587 0.01917  0.02104  -0.00219 181 THR A N     
1141 C  CA    . THR A 151 ? 0.08224 0.16538 0.20051 0.01659  0.02297  -0.00159 181 THR A CA    
1142 C  C     . THR A 151 ? 0.11172 0.18696 0.22944 0.01264  0.02637  -0.00148 181 THR A C     
1143 O  O     . THR A 151 ? 0.09706 0.16786 0.21821 0.01124  0.02763  -0.00174 181 THR A O     
1144 C  CB    . THR A 151 ? 0.12154 0.21438 0.24301 0.01536  0.02141  -0.00030 181 THR A CB    
1145 O  OG1   . THR A 151 ? 0.11144 0.20610 0.22896 0.01370  0.02259  0.00000  181 THR A OG1   
1146 C  CG2   . THR A 151 ? 0.07179 0.16366 0.19998 0.01154  0.02156  0.00115  181 THR A CG2   
1147 N  N     . GLY A 152 ? 0.09595 0.17022 0.20962 0.01112  0.02771  -0.00134 182 GLY A N     
1148 C  CA    . GLY A 152 ? 0.11141 0.17904 0.22347 0.00846  0.03057  -0.00187 182 GLY A CA    
1149 C  C     . GLY A 152 ? 0.12360 0.19006 0.22995 0.00894  0.03097  -0.00230 182 GLY A C     
1150 O  O     . GLY A 152 ? 0.10493 0.17679 0.21048 0.00975  0.02939  -0.00150 182 GLY A O     
1151 N  N     . PHE A 153 ? 0.07896 0.13919 0.18152 0.00849  0.03307  -0.00376 183 PHE A N     
1152 C  CA    . PHE A 153 ? 0.10843 0.16697 0.20544 0.00951  0.03305  -0.00448 183 PHE A CA    
1153 C  C     . PHE A 153 ? 0.11614 0.17417 0.20886 0.01167  0.03202  -0.00511 183 PHE A C     
1154 O  O     . PHE A 153 ? 0.11556 0.17016 0.20759 0.01135  0.03329  -0.00603 183 PHE A O     
1155 C  CB    . PHE A 153 ? 0.11026 0.16357 0.20546 0.00852  0.03538  -0.00612 183 PHE A CB    
1156 C  CG    . PHE A 153 ? 0.12982 0.18162 0.21984 0.00987  0.03497  -0.00694 183 PHE A CG    
1157 C  CD1   . PHE A 153 ? 0.14585 0.19857 0.23705 0.00972  0.03465  -0.00639 183 PHE A CD1   
1158 C  CD2   . PHE A 153 ? 0.15666 0.20676 0.24148 0.01111  0.03476  -0.00798 183 PHE A CD2   
1159 C  CE1   . PHE A 153 ? 0.16357 0.21483 0.25037 0.01112  0.03419  -0.00718 183 PHE A CE1   
1160 C  CE2   . PHE A 153 ? 0.18074 0.22894 0.26329 0.01211  0.03485  -0.00884 183 PHE A CE2   
1161 C  CZ    . PHE A 153 ? 0.15780 0.20624 0.24110 0.01231  0.03457  -0.00857 183 PHE A CZ    
1162 N  N     . LEU A 154 ? 0.11270 0.17475 0.20321 0.01366  0.02988  -0.00468 184 LEU A N     
1163 C  CA    . LEU A 154 ? 0.13927 0.20029 0.22895 0.01579  0.02929  -0.00530 184 LEU A CA    
1164 C  C     . LEU A 154 ? 0.15986 0.21565 0.24703 0.01557  0.03070  -0.00633 184 LEU A C     
1165 O  O     . LEU A 154 ? 0.14556 0.20025 0.23204 0.01525  0.03137  -0.00649 184 LEU A O     
1166 C  CB    . LEU A 154 ? 0.16220 0.22904 0.25359 0.01823  0.02757  -0.00488 184 LEU A CB    
1167 C  CG    . LEU A 154 ? 0.16887 0.24230 0.26277 0.01971  0.02555  -0.00448 184 LEU A CG    
1168 C  CD1   . LEU A 154 ? 0.13852 0.21527 0.23520 0.01724  0.02568  -0.00346 184 LEU A CD1   
1169 C  CD2   . LEU A 154 ? 0.20229 0.28263 0.29720 0.02312  0.02385  -0.00483 184 LEU A CD2   
1170 N  N     . LYS A 155 ? 0.13798 0.19117 0.22411 0.01571  0.03103  -0.00703 185 LYS A N     
1171 C  CA    . LYS A 155 ? 0.18974 0.23932 0.27403 0.01539  0.03219  -0.00808 185 LYS A CA    
1172 C  C     . LYS A 155 ? 0.23556 0.28545 0.32049 0.01734  0.03088  -0.00815 185 LYS A C     
1173 O  O     . LYS A 155 ? 0.14619 0.19600 0.23170 0.01764  0.03037  -0.00817 185 LYS A O     
1174 C  CB    . LYS A 155 ? 0.16651 0.21421 0.24921 0.01344  0.03402  -0.00886 185 LYS A CB    
1175 C  CG    . LYS A 155 ? 0.16108 0.20910 0.24302 0.01215  0.03497  -0.00895 185 LYS A CG    
1176 C  CD    . LYS A 155 ? 0.17051 0.21801 0.25109 0.01045  0.03716  -0.00989 185 LYS A CD    
1177 C  CE    . LYS A 155 ? 0.18681 0.23360 0.26458 0.01049  0.03836  -0.01138 185 LYS A CE    
1178 N  NZ    . LYS A 155 ? 0.28087 0.32635 0.35787 0.01147  0.03830  -0.01232 185 LYS A NZ    
1179 N  N     . LEU A 156 ? 0.21192 0.26247 0.29680 0.01889  0.03018  -0.00822 186 LEU A N     
1180 C  CA    . LEU A 156 ? 0.31333 0.36556 0.39887 0.02163  0.02836  -0.00831 186 LEU A CA    
1181 C  C     . LEU A 156 ? 0.37290 0.42215 0.45770 0.02183  0.02857  -0.00913 186 LEU A C     
1182 O  O     . LEU A 156 ? 0.45118 0.50075 0.53654 0.02391  0.02700  -0.00935 186 LEU A O     
1183 C  CB    . LEU A 156 ? 0.25356 0.31050 0.33961 0.02394  0.02717  -0.00791 186 LEU A CB    
1184 C  CG    . LEU A 156 ? 0.27109 0.33314 0.35872 0.02418  0.02650  -0.00710 186 LEU A CG    
1185 C  CD1   . LEU A 156 ? 0.25497 0.32367 0.34337 0.02651  0.02551  -0.00692 186 LEU A CD1   
1186 C  CD2   . LEU A 156 ? 0.21041 0.27361 0.29902 0.02534  0.02509  -0.00711 186 LEU A CD2   
1187 N  N     . ASN A 157 ? 0.32321 0.36994 0.40692 0.02017  0.03013  -0.00971 187 ASN A N     
1188 C  CA    . ASN A 157 ? 0.43718 0.48199 0.52068 0.02031  0.03025  -0.01054 187 ASN A CA    
1189 C  C     . ASN A 157 ? 0.39098 0.43392 0.47373 0.01773  0.03233  -0.01136 187 ASN A C     
1190 O  O     . ASN A 157 ? 0.40026 0.44226 0.48236 0.01741  0.03302  -0.01226 187 ASN A O     
1191 C  CB    . ASN A 157 ? 0.53746 0.58271 0.62039 0.02195  0.02962  -0.01079 187 ASN A CB    
1192 C  CG    . ASN A 157 ? 0.65616 0.70359 0.73954 0.02522  0.02747  -0.01069 187 ASN A CG    
1193 O  OD1   . ASN A 157 ? 0.61966 0.66740 0.70382 0.02646  0.02619  -0.01064 187 ASN A OD1   
1194 N  ND2   . ASN A 157 ? 0.90092 0.95005 0.98356 0.02710  0.02690  -0.01080 187 ASN A ND2   
1195 N  N     . GLU A 158 ? 0.29470 0.33802 0.37747 0.01610  0.03334  -0.01119 188 GLU A N     
1196 C  CA    . GLU A 158 ? 0.26485 0.30828 0.34638 0.01400  0.03549  -0.01212 188 GLU A CA    
1197 C  C     . GLU A 158 ? 0.22385 0.26797 0.30606 0.01312  0.03625  -0.01269 188 GLU A C     
1198 O  O     . GLU A 158 ? 0.17625 0.22058 0.26016 0.01340  0.03537  -0.01206 188 GLU A O     
1199 C  CB    . GLU A 158 ? 0.22952 0.27426 0.31050 0.01251  0.03651  -0.01169 188 GLU A CB    
1200 C  CG    . GLU A 158 ? 0.27823 0.32275 0.35876 0.01296  0.03606  -0.01127 188 GLU A CG    
1201 C  CD    . GLU A 158 ? 0.28459 0.32832 0.36357 0.01304  0.03685  -0.01236 188 GLU A CD    
1202 O  OE1   . GLU A 158 ? 0.34099 0.38539 0.41851 0.01235  0.03835  -0.01369 188 GLU A OE1   
1203 O  OE2   . GLU A 158 ? 0.32339 0.36659 0.40266 0.01392  0.03596  -0.01192 188 GLU A OE2   
1204 N  N     . PHE A 159 ? 0.22112 0.26633 0.30220 0.01218  0.03785  -0.01395 189 PHE A N     
1205 C  CA    . PHE A 159 ? 0.21704 0.26450 0.29906 0.01090  0.03889  -0.01438 189 PHE A CA    
1206 C  C     . PHE A 159 ? 0.19387 0.24564 0.27480 0.00834  0.04124  -0.01432 189 PHE A C     
1207 O  O     . PHE A 159 ? 0.14731 0.19992 0.22621 0.00830  0.04216  -0.01486 189 PHE A O     
1208 C  CB    . PHE A 159 ? 0.28685 0.33433 0.36872 0.01169  0.03903  -0.01585 189 PHE A CB    
1209 C  CG    . PHE A 159 ? 0.40155 0.44568 0.48383 0.01389  0.03696  -0.01570 189 PHE A CG    
1210 C  CD1   . PHE A 159 ? 0.49620 0.53904 0.58019 0.01502  0.03524  -0.01488 189 PHE A CD1   
1211 C  CD2   . PHE A 159 ? 0.43842 0.48140 0.51929 0.01496  0.03667  -0.01628 189 PHE A CD2   
1212 C  CE1   . PHE A 159 ? 0.47592 0.51715 0.55981 0.01724  0.03343  -0.01466 189 PHE A CE1   
1213 C  CE2   . PHE A 159 ? 0.51923 0.56047 0.60027 0.01668  0.03505  -0.01581 189 PHE A CE2   
1214 C  CZ    . PHE A 159 ? 0.45785 0.49860 0.54022 0.01784  0.03352  -0.01501 189 PHE A CZ    
1215 N  N     . PRO A 160 ? 0.15348 0.20855 0.23572 0.00595  0.04213  -0.01330 190 PRO A N     
1216 C  CA    . PRO A 160 ? 0.16148 0.22226 0.24256 0.00247  0.04478  -0.01263 190 PRO A CA    
1217 C  C     . PRO A 160 ? 0.20837 0.27313 0.28763 0.00282  0.04641  -0.01419 190 PRO A C     
1218 O  O     . PRO A 160 ? 0.14669 0.21100 0.22692 0.00425  0.04599  -0.01555 190 PRO A O     
1219 C  CB    . PRO A 160 ? 0.15740 0.21902 0.24480 -0.00209 0.04711  -0.01219 190 PRO A CB    
1220 C  CG    . PRO A 160 ? 0.19491 0.25050 0.28658 0.00057  0.04478  -0.01221 190 PRO A CG    
1221 C  CD    . PRO A 160 ? 0.15454 0.20848 0.24034 0.00577  0.04105  -0.01261 190 PRO A CD    
1222 N  N     . ILE A 161 ? 0.14827 0.21709 0.22515 0.00176  0.04834  -0.01414 191 ILE A N     
1223 C  CA    . ILE A 161 ? 0.19515 0.26834 0.27059 0.00282  0.05007  -0.01590 191 ILE A CA    
1224 C  C     . ILE A 161 ? 0.17938 0.26021 0.25580 -0.00062 0.05232  -0.01445 191 ILE A C     
1225 O  O     . ILE A 161 ? 0.14641 0.23119 0.22243 -0.00461 0.05381  -0.01170 191 ILE A O     
1226 C  CB    . ILE A 161 ? 0.20241 0.27657 0.27492 0.00392  0.05112  -0.01659 191 ILE A CB    
1227 C  CG1   . ILE A 161 ? 0.16646 0.23361 0.23847 0.00681  0.04882  -0.01769 191 ILE A CG1   
1228 C  CG2   . ILE A 161 ? 0.17133 0.25143 0.24248 0.00504  0.05340  -0.01828 191 ILE A CG2   
1229 C  CD1   . ILE A 161 ? 0.21150 0.27912 0.28090 0.00795  0.04953  -0.01838 191 ILE A CD1   
1230 N  N     . ARG A 162 ? 0.17535 0.25841 0.25319 0.00038  0.05263  -0.01594 192 ARG A N     
1231 C  CA    . ARG A 162 ? 0.21076 0.30162 0.29037 -0.00334 0.05479  -0.01428 192 ARG A CA    
1232 C  C     . ARG A 162 ? 0.22057 0.31780 0.29911 -0.00226 0.05749  -0.01621 192 ARG A C     
1233 O  O     . ARG A 162 ? 0.25880 0.36304 0.33911 -0.00539 0.05962  -0.01527 192 ARG A O     
1234 C  CB    . ARG A 162 ? 0.24275 0.33227 0.32554 -0.00355 0.05327  -0.01441 192 ARG A CB    
1235 C  CG    . ARG A 162 ? 0.22303 0.30541 0.30703 -0.00334 0.05051  -0.01349 192 ARG A CG    
1236 C  CD    . ARG A 162 ? 0.19513 0.27814 0.28147 -0.00920 0.05180  -0.01124 192 ARG A CD    
1237 N  NE    . ARG A 162 ? 0.23745 0.31253 0.32767 -0.00872 0.05015  -0.01182 192 ARG A NE    
1238 C  CZ    . ARG A 162 ? 0.19384 0.26654 0.28926 -0.01424 0.05149  -0.01070 192 ARG A CZ    
1239 N  NH1   . ARG A 162 ? 0.13118 0.20651 0.22538 -0.02077 0.05391  -0.00873 192 ARG A NH1   
1240 N  NH2   . ARG A 162 ? 0.20334 0.27037 0.30500 -0.01337 0.05005  -0.01108 192 ARG A NH2   
1241 N  N     . GLN A 163 ? 0.26140 0.35637 0.33740 0.00171  0.05734  -0.01890 193 GLN A N     
1242 C  CA    . GLN A 163 ? 0.30485 0.40594 0.37956 0.00303  0.05990  -0.02133 193 GLN A CA    
1243 C  C     . GLN A 163 ? 0.24363 0.35047 0.31720 -0.00095 0.06282  -0.01909 193 GLN A C     
1244 O  O     . GLN A 163 ? 0.24341 0.34735 0.31460 -0.00087 0.06268  -0.01794 193 GLN A O     
1245 C  CB    . GLN A 163 ? 0.35808 0.45481 0.43027 0.00795  0.05867  -0.02438 193 GLN A CB    
1246 C  CG    . GLN A 163 ? 0.59910 0.69146 0.67232 0.01100  0.05629  -0.02647 193 GLN A CG    
1247 C  CD    . GLN A 163 ? 0.80825 0.89587 0.87891 0.01508  0.05487  -0.02868 193 GLN A CD    
1248 O  OE1   . GLN A 163 ? 0.78391 0.87295 0.85205 0.01645  0.05606  -0.02975 193 GLN A OE1   
1249 N  NE2   . GLN A 163 ? 0.89012 0.97195 0.96128 0.01691  0.05231  -0.02927 193 GLN A NE2   
1250 N  N     . PRO A 164 ? 0.23751 0.35246 0.31231 -0.00453 0.06550  -0.01874 194 PRO A N     
1251 C  CA    . PRO A 164 ? 0.22139 0.34088 0.29514 -0.01012 0.06797  -0.01554 194 PRO A CA    
1252 C  C     . PRO A 164 ? 0.24901 0.37064 0.31855 -0.00916 0.07000  -0.01703 194 PRO A C     
1253 O  O     . PRO A 164 ? 0.24437 0.36836 0.31210 -0.01405 0.07176  -0.01461 194 PRO A O     
1254 C  CB    . PRO A 164 ? 0.24424 0.37245 0.32041 -0.01447 0.06996  -0.01554 194 PRO A CB    
1255 C  CG    . PRO A 164 ? 0.29679 0.42698 0.37413 -0.00958 0.06937  -0.02039 194 PRO A CG    
1256 C  CD    . PRO A 164 ? 0.26990 0.39010 0.34737 -0.00459 0.06604  -0.02089 194 PRO A CD    
1257 N  N     . PHE A 165 ? 0.20103 0.32245 0.26865 -0.00380 0.06985  -0.02141 195 PHE A N     
1258 C  CA    . PHE A 165 ? 0.25028 0.37319 0.31361 -0.00232 0.07143  -0.02311 195 PHE A CA    
1259 C  C     . PHE A 165 ? 0.24087 0.35463 0.30217 0.00166  0.06928  -0.02290 195 PHE A C     
1260 O  O     . PHE A 165 ? 0.24056 0.35419 0.29809 0.00381  0.07022  -0.02467 195 PHE A O     
1261 C  CB    . PHE A 165 ? 0.25756 0.38858 0.31967 0.00012  0.07282  -0.02833 195 PHE A CB    
1262 C  CG    . PHE A 165 ? 0.25642 0.39804 0.32066 -0.00461 0.07472  -0.02834 195 PHE A CG    
1263 C  CD1   . PHE A 165 ? 0.22897 0.37730 0.29155 -0.01068 0.07723  -0.02583 195 PHE A CD1   
1264 C  CD2   . PHE A 165 ? 0.24699 0.39113 0.31479 -0.00369 0.07373  -0.03019 195 PHE A CD2   
1265 C  CE1   . PHE A 165 ? 0.26817 0.42638 0.33251 -0.01592 0.07870  -0.02531 195 PHE A CE1   
1266 C  CE2   . PHE A 165 ? 0.25490 0.40897 0.32481 -0.00841 0.07531  -0.02996 195 PHE A CE2   
1267 C  CZ    . PHE A 165 ? 0.24306 0.40451 0.31129 -0.01476 0.07778  -0.02744 195 PHE A CZ    
1268 N  N     . SER A 166 ? 0.21906 0.32575 0.28253 0.00259  0.06624  -0.02116 196 SER A N     
1269 C  CA    . SER A 166 ? 0.20476 0.30379 0.26666 0.00542  0.06380  -0.02096 196 SER A CA    
1270 C  C     . SER A 166 ? 0.18868 0.28726 0.24894 0.00214  0.06469  -0.01827 196 SER A C     
1271 O  O     . SER A 166 ? 0.17362 0.27541 0.23543 -0.00382 0.06620  -0.01645 196 SER A O     
1272 C  CB    . SER A 166 ? 0.18689 0.27984 0.25155 0.00611  0.06031  -0.02029 196 SER A CB    
1273 O  OG    . SER A 166 ? 0.24864 0.33517 0.31230 0.00719  0.05804  -0.01972 196 SER A OG    
1274 N  N     . LYS A 167 ? 0.18352 0.27832 0.24139 0.00444  0.06413  -0.02002 197 LYS A N     
1275 C  CA    . LYS A 167 ? 0.16329 0.25738 0.22055 0.00020  0.06534  -0.01985 197 LYS A CA    
1276 C  C     . LYS A 167 ? 0.16004 0.25003 0.22092 -0.00379 0.06369  -0.01729 197 LYS A C     
1277 O  O     . LYS A 167 ? 0.11861 0.20898 0.17934 -0.00951 0.06550  -0.01601 197 LYS A O     
1278 C  CB    . LYS A 167 ? 0.19380 0.28355 0.24863 0.00389  0.06456  -0.02254 197 LYS A CB    
1279 C  CG    . LYS A 167 ? 0.19639 0.28394 0.25069 0.00000  0.06571  -0.02269 197 LYS A CG    
1280 C  CD    . LYS A 167 ? 0.17081 0.25460 0.22278 0.00399  0.06515  -0.02603 197 LYS A CD    
1281 C  CE    . LYS A 167 ? 0.19139 0.27386 0.24174 0.00017  0.06720  -0.02679 197 LYS A CE    
1282 N  NZ    . LYS A 167 ? 0.17169 0.25094 0.21937 0.00404  0.06694  -0.03077 197 LYS A NZ    
1283 N  N     . TRP A 168 ? 0.13406 0.21967 0.19739 -0.00104 0.06033  -0.01666 198 TRP A N     
1284 C  CA    A TRP A 168 ? 0.17812 0.25909 0.24499 -0.00402 0.05869  -0.01498 198 TRP A CA    
1285 C  CA    B TRP A 168 ? 0.16901 0.24994 0.23589 -0.00390 0.05862  -0.01499 198 TRP A CA    
1286 C  C     . TRP A 168 ? 0.16417 0.24728 0.23367 -0.00646 0.05838  -0.01327 198 TRP A C     
1287 O  O     . TRP A 168 ? 0.10470 0.18329 0.17731 -0.00718 0.05646  -0.01254 198 TRP A O     
1288 C  CB    A TRP A 168 ? 0.16078 0.23463 0.22847 0.00002  0.05515  -0.01567 198 TRP A CB    
1289 C  CB    B TRP A 168 ? 0.16046 0.23440 0.22808 0.00034  0.05496  -0.01568 198 TRP A CB    
1290 C  CG    A TRP A 168 ? 0.17289 0.24483 0.23865 0.00188  0.05557  -0.01741 198 TRP A CG    
1291 C  CG    B TRP A 168 ? 0.17349 0.24441 0.23986 0.00180  0.05510  -0.01716 198 TRP A CG    
1292 C  CD1   A TRP A 168 ? 0.16556 0.23478 0.23219 -0.00053 0.05695  -0.01764 198 TRP A CD1   
1293 C  CD1   B TRP A 168 ? 0.16314 0.23518 0.22847 -0.00082 0.05798  -0.01791 198 TRP A CD1   
1294 C  CD2   A TRP A 168 ? 0.17758 0.24997 0.24024 0.00641  0.05498  -0.01933 198 TRP A CD2   
1295 C  CD2   B TRP A 168 ? 0.19761 0.26372 0.26353 0.00571  0.05232  -0.01804 198 TRP A CD2   
1296 N  NE1   A TRP A 168 ? 0.15613 0.22429 0.22066 0.00218  0.05716  -0.01986 198 TRP A NE1   
1297 N  NE1   B TRP A 168 ? 0.15675 0.22490 0.22164 0.00162  0.05723  -0.01955 198 TRP A NE1   
1298 C  CE2   A TRP A 168 ? 0.19105 0.26096 0.25308 0.00648  0.05592  -0.02107 198 TRP A CE2   
1299 C  CE2   B TRP A 168 ? 0.19325 0.25780 0.25882 0.00537  0.05381  -0.01952 198 TRP A CE2   
1300 C  CE3   A TRP A 168 ? 0.18736 0.26133 0.24789 0.01036  0.05399  -0.01991 198 TRP A CE3   
1301 C  CE3   B TRP A 168 ? 0.20442 0.26751 0.26995 0.00886  0.04896  -0.01768 198 TRP A CE3   
1302 C  CZ2   A TRP A 168 ? 0.22577 0.29471 0.28498 0.01049  0.05568  -0.02370 198 TRP A CZ2   
1303 C  CZ2   B TRP A 168 ? 0.20733 0.26746 0.27312 0.00797  0.05206  -0.02062 198 TRP A CZ2   
1304 C  CZ3   A TRP A 168 ? 0.19252 0.26501 0.25031 0.01426  0.05397  -0.02244 198 TRP A CZ3   
1305 C  CZ3   B TRP A 168 ? 0.20151 0.26046 0.26682 0.01097  0.04742  -0.01858 198 TRP A CZ3   
1306 C  CH2   A TRP A 168 ? 0.19069 0.26073 0.24749 0.01451  0.05454  -0.02418 198 TRP A CH2   
1307 C  CH2   B TRP A 168 ? 0.21105 0.26866 0.27671 0.01057  0.04884  -0.01989 198 TRP A CH2   
1308 N  N     . PHE A 169 ? 0.13458 0.22467 0.20316 -0.00745 0.06049  -0.01291 199 PHE A N     
1309 C  CA    . PHE A 169 ? 0.15160 0.24453 0.22291 -0.01025 0.06058  -0.01141 199 PHE A CA    
1310 C  C     . PHE A 169 ? 0.10975 0.20122 0.18308 -0.01776 0.06156  -0.00936 199 PHE A C     
1311 O  O     . PHE A 169 ? 0.09281 0.18511 0.16389 -0.02271 0.06377  -0.00835 199 PHE A O     
1312 C  CB    . PHE A 169 ? 0.15293 0.25390 0.22338 -0.01090 0.06331  -0.01140 199 PHE A CB    
1313 C  CG    . PHE A 169 ? 0.15921 0.26429 0.23274 -0.01612 0.06418  -0.00957 199 PHE A CG    
1314 C  CD1   . PHE A 169 ? 0.18667 0.29031 0.26306 -0.01369 0.06190  -0.00951 199 PHE A CD1   
1315 C  CD2   . PHE A 169 ? 0.15773 0.26792 0.23051 -0.02398 0.06703  -0.00789 199 PHE A CD2   
1316 C  CE1   . PHE A 169 ? 0.20411 0.31156 0.28379 -0.01881 0.06263  -0.00802 199 PHE A CE1   
1317 C  CE2   . PHE A 169 ? 0.17181 0.28547 0.24715 -0.02978 0.06742  -0.00597 199 PHE A CE2   
1318 C  CZ    . PHE A 169 ? 0.18332 0.29570 0.26272 -0.02710 0.06532  -0.00613 199 PHE A CZ    
1319 N  N     . VAL A 170 ? 0.11174 0.20020 0.18869 -0.01886 0.05982  -0.00870 200 VAL A N     
1320 C  CA    . VAL A 170 ? 0.14786 0.23423 0.22688 -0.02679 0.06054  -0.00631 200 VAL A CA    
1321 C  C     . VAL A 170 ? 0.12404 0.21342 0.20608 -0.02869 0.05996  -0.00553 200 VAL A C     
1322 O  O     . VAL A 170 ? 0.12731 0.21524 0.21162 -0.02296 0.05790  -0.00736 200 VAL A O     
1323 C  CB    . VAL A 170 ? 0.13775 0.21453 0.21982 -0.02643 0.05897  -0.00649 200 VAL A CB    
1324 C  CG1   . VAL A 170 ? 0.12814 0.20218 0.20775 -0.02490 0.05962  -0.00710 200 VAL A CG1   
1325 C  CG2   . VAL A 170 ? 0.15783 0.23070 0.24351 -0.01901 0.05600  -0.00864 200 VAL A CG2   
1326 N  N     . SER A 171 ? 0.17634 0.26947 0.25749 -0.03712 0.06145  -0.00263 201 SER A N     
1327 C  CA    . SER A 171 ? 0.17566 0.27171 0.25988 -0.04056 0.06084  -0.00144 201 SER A CA    
1328 C  C     . SER A 171 ? 0.20533 0.29287 0.29399 -0.04207 0.05821  -0.00137 201 SER A C     
1329 O  O     . SER A 171 ? 0.12136 0.20054 0.21107 -0.04129 0.05729  -0.00177 201 SER A O     
1330 C  CB    . SER A 171 ? 0.21646 0.31669 0.29734 -0.05068 0.06231  0.00214  201 SER A CB    
1331 O  OG    . SER A 171 ? 0.22753 0.31888 0.30512 -0.05910 0.06052  0.00543  201 SER A OG    
1332 N  N     . LYS A 172 ? 0.16320 0.25252 0.25547 -0.04374 0.05712  -0.00111 202 LYS A N     
1333 C  CA    . LYS A 172 ? 0.19615 0.27660 0.29372 -0.04544 0.05457  -0.00125 202 LYS A CA    
1334 C  C     . LYS A 172 ? 0.19073 0.26205 0.28538 -0.05704 0.05258  0.00315  202 LYS A C     
1335 O  O     . LYS A 172 ? 0.20294 0.26091 0.29874 -0.05576 0.04805  0.00378  202 LYS A O     
1336 C  CB    . LYS A 172 ? 0.20065 0.28476 0.30249 -0.04481 0.05355  -0.00216 202 LYS A CB    
1337 C  CG    . LYS A 172 ? 0.27576 0.36320 0.37835 -0.03313 0.05368  -0.00631 202 LYS A CG    
1338 C  CD    . LYS A 172 ? 0.39422 0.48273 0.50153 -0.03209 0.05231  -0.00756 202 LYS A CD    
1339 C  CE    . LYS A 172 ? 0.38181 0.46980 0.48704 -0.02104 0.05114  -0.01095 202 LYS A CE    
1340 N  NZ    . LYS A 172 ? 0.44329 0.52114 0.55049 -0.01433 0.04869  -0.01304 202 LYS A NZ    
1341 N  N     . SER A 173 ? 0.15719 0.23182 0.24407 -0.06573 0.05289  0.00714  203 SER A N     
1342 C  CA    A SER A 173 ? 0.23684 0.29918 0.31537 -0.07683 0.04893  0.01203  203 SER A CA    
1343 C  CA    B SER A 173 ? 0.23697 0.29940 0.31545 -0.07683 0.04896  0.01204  203 SER A CA    
1344 C  C     . SER A 173 ? 0.23655 0.29060 0.31088 -0.07306 0.04810  0.01186  203 SER A C     
1345 O  O     . SER A 173 ? 0.21406 0.25110 0.28082 -0.07408 0.04031  0.01517  203 SER A O     
1346 C  CB    A SER A 173 ? 0.25296 0.32014 0.32318 -0.08563 0.04857  0.01653  203 SER A CB    
1347 C  CB    B SER A 173 ? 0.25214 0.31966 0.32234 -0.08535 0.04880  0.01642  203 SER A CB    
1348 O  OG    A SER A 173 ? 0.27466 0.35128 0.34210 -0.08276 0.05328  0.01538  203 SER A OG    
1349 O  OG    B SER A 173 ? 0.28376 0.35673 0.35714 -0.08783 0.04815  0.01693  203 SER A OG    
1350 N  N     . GLU A 174 ? 0.15200 0.21616 0.22945 -0.06681 0.05400  0.00833  204 GLU A N     
1351 C  CA    . GLU A 174 ? 0.20606 0.26319 0.28050 -0.06338 0.05351  0.00793  204 GLU A CA    
1352 C  C     . GLU A 174 ? 0.18565 0.23281 0.26527 -0.05301 0.04916  0.00579  204 GLU A C     
1353 O  O     . GLU A 174 ? 0.23234 0.26691 0.30666 -0.05123 0.04361  0.00755  204 GLU A O     
1354 C  CB    . GLU A 174 ? 0.17399 0.24274 0.24812 -0.05819 0.05856  0.00517  204 GLU A CB    
1355 C  CG    . GLU A 174 ? 0.19613 0.26988 0.26136 -0.06538 0.05979  0.00826  204 GLU A CG    
1356 C  CD    . GLU A 174 ? 0.26121 0.34589 0.32609 -0.05850 0.06355  0.00511  204 GLU A CD    
1357 O  OE1   . GLU A 174 ? 0.20908 0.29942 0.27911 -0.05000 0.06429  0.00175  204 GLU A OE1   
1358 O  OE2   . GLU A 174 ? 0.28536 0.37138 0.34355 -0.06176 0.06504  0.00611  204 GLU A OE2   
1359 N  N     . TYR A 175 ? 0.14940 0.20264 0.23911 -0.04606 0.05142  0.00198  205 TYR A N     
1360 C  CA    . TYR A 175 ? 0.15167 0.19797 0.24686 -0.03621 0.04777  -0.00011 205 TYR A CA    
1361 C  C     . TYR A 175 ? 0.14196 0.19169 0.24461 -0.03323 0.04780  -0.00209 205 TYR A C     
1362 O  O     . TYR A 175 ? 0.11810 0.17840 0.22529 -0.02886 0.05226  -0.00553 205 TYR A O     
1363 C  CB    . TYR A 175 ? 0.10615 0.15812 0.20666 -0.02837 0.05198  -0.00362 205 TYR A CB    
1364 C  CG    . TYR A 175 ? 0.12067 0.16658 0.22603 -0.01937 0.04791  -0.00501 205 TYR A CG    
1365 C  CD1   . TYR A 175 ? 0.10672 0.14127 0.20687 -0.01784 0.04150  -0.00297 205 TYR A CD1   
1366 C  CD2   . TYR A 175 ? 0.09251 0.14335 0.20508 -0.01212 0.04917  -0.00824 205 TYR A CD2   
1367 C  CE1   . TYR A 175 ? 0.12231 0.15335 0.22684 -0.00941 0.03769  -0.00443 205 TYR A CE1   
1368 C  CE2   . TYR A 175 ? 0.11367 0.16062 0.23084 -0.00417 0.04572  -0.00937 205 TYR A CE2   
1369 C  CZ    . TYR A 175 ? 0.11667 0.15493 0.23069 -0.00268 0.04035  -0.00760 205 TYR A CZ    
1370 O  OH    . TYR A 175 ? 0.09488 0.13120 0.21299 0.00568  0.03667  -0.00892 205 TYR A OH    
1371 N  N     . PRO A 176 ? 0.16466 0.20314 0.26464 -0.03398 0.04050  0.00001  206 PRO A N     
1372 C  CA    . PRO A 176 ? 0.13139 0.17274 0.23678 -0.03353 0.04007  -0.00118 206 PRO A CA    
1373 C  C     . PRO A 176 ? 0.16115 0.20378 0.27569 -0.02231 0.03991  -0.00522 206 PRO A C     
1374 O  O     . PRO A 176 ? 0.20879 0.25280 0.32748 -0.02152 0.03899  -0.00630 206 PRO A O     
1375 C  CB    . PRO A 176 ? 0.15278 0.17920 0.24901 -0.04025 0.03102  0.00338  206 PRO A CB    
1376 C  CG    . PRO A 176 ? 0.17011 0.18360 0.25976 -0.03703 0.02509  0.00480  206 PRO A CG    
1377 C  CD    . PRO A 176 ? 0.15889 0.18082 0.24899 -0.03672 0.03171  0.00388  206 PRO A CD    
1378 N  N     . TRP A 177 ? 0.14764 0.18992 0.26526 -0.01399 0.04038  -0.00726 207 TRP A N     
1379 C  CA    . TRP A 177 ? 0.14195 0.18531 0.26734 -0.00367 0.03956  -0.01050 207 TRP A CA    
1380 C  C     . TRP A 177 ? 0.17305 0.22122 0.29083 0.00109  0.04182  -0.01272 207 TRP A C     
1381 O  O     . TRP A 177 ? 0.10971 0.16138 0.22058 -0.00160 0.04411  -0.01237 207 TRP A O     
1382 C  CB    . TRP A 177 ? 0.13339 0.16696 0.25596 0.00229  0.03300  -0.00987 207 TRP A CB    
1383 C  CG    . TRP A 177 ? 0.16682 0.18559 0.28024 -0.00175 0.02383  -0.00669 207 TRP A CG    
1384 C  CD1   . TRP A 177 ? 0.14014 0.15183 0.25271 -0.00103 0.01802  -0.00657 207 TRP A CD1   
1385 C  CD2   . TRP A 177 ? 0.17507 0.18328 0.27812 -0.00727 0.01889  -0.00319 207 TRP A CD2   
1386 N  NE1   . TRP A 177 ? 0.14892 0.14546 0.25074 -0.00584 0.00931  -0.00314 207 TRP A NE1   
1387 C  CE2   . TRP A 177 ? 0.15176 0.14588 0.24750 -0.00973 0.00973  -0.00098 207 TRP A CE2   
1388 C  CE3   . TRP A 177 ? 0.14320 0.15162 0.24185 -0.01028 0.02082  -0.00173 207 TRP A CE3   
1389 C  CZ2   . TRP A 177 ? 0.14179 0.12172 0.22570 -0.01502 0.00238  0.00265  207 TRP A CZ2   
1390 C  CZ3   . TRP A 177 ? 0.17329 0.16843 0.26068 -0.01544 0.01396  0.00181  207 TRP A CZ3   
1391 C  CH2   . TRP A 177 ? 0.16771 0.14859 0.24766 -0.01781 0.00480  0.00400  207 TRP A CH2   
1392 N  N     . ASP A 178 ? 0.12801 0.17326 0.24073 0.00736  0.03798  -0.01380 208 ASP A N     
1393 C  CA    . ASP A 178 ? 0.19452 0.24151 0.29492 0.00969  0.03669  -0.01400 208 ASP A CA    
1394 C  C     . ASP A 178 ? 0.18088 0.22732 0.27390 0.01169  0.03539  -0.01317 208 ASP A C     
1395 O  O     . ASP A 178 ? 0.18452 0.23194 0.27333 0.01151  0.03627  -0.01368 208 ASP A O     
1396 C  CB    . ASP A 178 ? 0.20205 0.24699 0.29824 0.01399  0.03300  -0.01431 208 ASP A CB    
1397 C  CG    . ASP A 178 ? 0.25419 0.30019 0.35594 0.01250  0.03382  -0.01539 208 ASP A CG    
1398 O  OD1   . ASP A 178 ? 0.20943 0.25928 0.31795 0.00742  0.03741  -0.01576 208 ASP A OD1   
1399 O  OD2   . ASP A 178 ? 0.26736 0.31143 0.36554 0.01603  0.03080  -0.01559 208 ASP A OD2   
1400 N  N     . ARG A 179 ? 0.14217 0.18581 0.23794 0.01335  0.03411  -0.01267 209 ARG A N     
1401 C  CA    . ARG A 179 ? 0.19980 0.24351 0.28990 0.01510  0.03268  -0.01189 209 ARG A CA    
1402 C  C     . ARG A 179 ? 0.15233 0.19488 0.24919 0.01356  0.03436  -0.01150 209 ARG A C     
1403 O  O     . ARG A 179 ? 0.08106 0.12166 0.18725 0.01306  0.03485  -0.01153 209 ARG A O     
1404 C  CB    . ARG A 179 ? 0.23930 0.28110 0.32786 0.01915  0.02965  -0.01196 209 ARG A CB    
1405 C  CG    . ARG A 179 ? 0.33361 0.37468 0.42136 0.01977  0.02973  -0.01284 209 ARG A CG    
1406 C  CD    . ARG A 179 ? 0.50986 0.55107 0.59575 0.02152  0.02900  -0.01271 209 ARG A CD    
1407 N  NE    . ARG A 179 ? 0.70919 0.75147 0.79491 0.02472  0.02661  -0.01211 209 ARG A NE    
1408 C  CZ    . ARG A 179 ? 0.79491 0.83738 0.88050 0.02819  0.02422  -0.01238 209 ARG A CZ    
1409 N  NH1   . ARG A 179 ? 0.54334 0.58430 0.62945 0.02859  0.02376  -0.01309 209 ARG A NH1   
1410 N  NH2   . ARG A 179 ? 0.80441 0.84901 0.88914 0.03171  0.02215  -0.01199 209 ARG A NH2   
1411 N  N     . TYR A 180 ? 0.09976 0.14339 0.19291 0.01303  0.03488  -0.01102 210 TYR A N     
1412 C  CA    . TYR A 180 ? 0.13215 0.17491 0.23057 0.01200  0.03614  -0.01045 210 TYR A CA    
1413 C  C     . TYR A 180 ? 0.10951 0.15118 0.20819 0.01656  0.03218  -0.01011 210 TYR A C     
1414 O  O     . TYR A 180 ? 0.11393 0.15692 0.20591 0.01966  0.02918  -0.01011 210 TYR A O     
1415 C  CB    . TYR A 180 ? 0.09314 0.13770 0.18714 0.00984  0.03803  -0.01028 210 TYR A CB    
1416 C  CG    . TYR A 180 ? 0.10776 0.15463 0.20152 0.00520  0.04205  -0.01060 210 TYR A CG    
1417 C  CD1   . TYR A 180 ? 0.12784 0.17541 0.22758 0.00076  0.04519  -0.01014 210 TYR A CD1   
1418 C  CD2   . TYR A 180 ? 0.12154 0.17082 0.20886 0.00488  0.04250  -0.01111 210 TYR A CD2   
1419 C  CE1   . TYR A 180 ? 0.08132 0.13283 0.17823 -0.00452 0.04860  -0.00998 210 TYR A CE1   
1420 C  CE2   . TYR A 180 ? 0.11713 0.17011 0.20303 0.00133  0.04566  -0.01147 210 TYR A CE2   
1421 C  CZ    . TYR A 180 ? 0.15397 0.20862 0.24376 -0.00350 0.04868  -0.01086 210 TYR A CZ    
1422 O  OH    . TYR A 180 ? 0.09103 0.15102 0.17768 -0.00763 0.05153  -0.01076 210 TYR A OH    
1423 N  N     . PRO A 181 ? 0.15584 0.19599 0.26163 0.01729  0.03180  -0.00975 211 PRO A N     
1424 C  CA    . PRO A 181 ? 0.10001 0.14060 0.20401 0.02204  0.02750  -0.00963 211 PRO A CA    
1425 C  C     . PRO A 181 ? 0.14690 0.19119 0.24430 0.02147  0.02789  -0.00910 211 PRO A C     
1426 O  O     . PRO A 181 ? 0.10613 0.15083 0.20137 0.01790  0.03084  -0.00896 211 PRO A O     
1427 C  CB    . PRO A 181 ? 0.10821 0.14576 0.22184 0.02282  0.02661  -0.00935 211 PRO A CB    
1428 C  CG    . PRO A 181 ? 0.12746 0.16594 0.24527 0.01672  0.03252  -0.00867 211 PRO A CG    
1429 C  CD    . PRO A 181 ? 0.12036 0.15981 0.23501 0.01339  0.03543  -0.00914 211 PRO A CD    
1430 N  N     . PRO A 182 ? 0.15058 0.19797 0.24475 0.02510  0.02478  -0.00889 212 PRO A N     
1431 C  CA    . PRO A 182 ? 0.18477 0.23581 0.27594 0.02415  0.02524  -0.00826 212 PRO A CA    
1432 C  C     . PRO A 182 ? 0.10684 0.15636 0.20393 0.02135  0.02755  -0.00789 212 PRO A C     
1433 O  O     . PRO A 182 ? 0.09591 0.14342 0.19974 0.02215  0.02708  -0.00793 212 PRO A O     
1434 C  CB    . PRO A 182 ? 0.15865 0.21466 0.24759 0.02881  0.02179  -0.00814 212 PRO A CB    
1435 C  CG    . PRO A 182 ? 0.17667 0.23110 0.26440 0.03273  0.01946  -0.00874 212 PRO A CG    
1436 C  CD    . PRO A 182 ? 0.17127 0.21933 0.26474 0.03047  0.02070  -0.00927 212 PRO A CD    
1437 N  N     . PHE A 183 ? 0.11551 0.16570 0.21014 0.01849  0.02961  -0.00757 213 PHE A N     
1438 C  CA    . PHE A 183 ? 0.11739 0.16669 0.21662 0.01593  0.03192  -0.00723 213 PHE A CA    
1439 C  C     . PHE A 183 ? 0.07094 0.12200 0.16691 0.01457  0.03245  -0.00692 213 PHE A C     
1440 O  O     . PHE A 183 ? 0.09278 0.14515 0.18364 0.01528  0.03137  -0.00697 213 PHE A O     
1441 C  CB    . PHE A 183 ? 0.06101 0.10715 0.16293 0.01258  0.03559  -0.00760 213 PHE A CB    
1442 C  CG    . PHE A 183 ? 0.11710 0.16292 0.21289 0.01022  0.03771  -0.00832 213 PHE A CG    
1443 C  CD1   . PHE A 183 ? 0.11330 0.15902 0.20547 0.01113  0.03676  -0.00883 213 PHE A CD1   
1444 C  CD2   . PHE A 183 ? 0.07705 0.12304 0.17082 0.00769  0.04017  -0.00869 213 PHE A CD2   
1445 C  CE1   . PHE A 183 ? 0.09996 0.14623 0.18713 0.00979  0.03796  -0.00957 213 PHE A CE1   
1446 C  CE2   . PHE A 183 ? 0.13516 0.18167 0.22358 0.00676  0.04128  -0.00970 213 PHE A CE2   
1447 C  CZ    . PHE A 183 ? 0.14557 0.19248 0.23094 0.00792  0.04004  -0.01006 213 PHE A CZ    
1448 N  N     . CYS A 184 ? 0.07791 0.12887 0.17774 0.01275  0.03397  -0.00658 214 CYS A N     
1449 C  CA    . CYS A 184 ? 0.07593 0.12783 0.17423 0.01128  0.03466  -0.00640 214 CYS A CA    
1450 C  C     . CYS A 184 ? 0.07706 0.12598 0.17417 0.00831  0.03822  -0.00739 214 CYS A C     
1451 O  O     . CYS A 184 ? 0.07262 0.12021 0.17226 0.00658  0.04044  -0.00759 214 CYS A O     
1452 C  CB    . CYS A 184 ? 0.06751 0.12281 0.17106 0.01156  0.03333  -0.00534 214 CYS A CB    
1453 S  SG    . CYS A 184 ? 0.15035 0.21229 0.25408 0.01521  0.02925  -0.00456 214 CYS A SG    
1454 N  N     . SER A 185 ? 0.05679 0.10529 0.15058 0.00783  0.03878  -0.00805 215 SER A N     
1455 C  CA    . SER A 185 ? 0.07255 0.11930 0.16446 0.00591  0.04193  -0.00963 215 SER A CA    
1456 C  C     . SER A 185 ? 0.06462 0.11105 0.16075 0.00358  0.04430  -0.00955 215 SER A C     
1457 O  O     . SER A 185 ? 0.06128 0.10875 0.16220 0.00348  0.04321  -0.00847 215 SER A O     
1458 C  CB    . SER A 185 ? 0.06355 0.10973 0.15327 0.00643  0.04203  -0.01071 215 SER A CB    
1459 O  OG    . SER A 185 ? 0.08489 0.13007 0.17387 0.00516  0.04505  -0.01268 215 SER A OG    
1460 N  N     . GLY A 186 ? 0.06539 0.11119 0.15957 0.00134  0.04752  -0.01053 216 GLY A N     
1461 C  CA    . GLY A 186 ? 0.06920 0.11411 0.16500 -0.00182 0.05009  -0.01039 216 GLY A CA    
1462 C  C     . GLY A 186 ? 0.08329 0.12591 0.17563 -0.00215 0.04935  -0.01131 216 GLY A C     
1463 O  O     . GLY A 186 ? 0.09459 0.13226 0.18104 -0.00431 0.04673  -0.01023 216 GLY A O     
1464 N  N     . THR A 187 ? 0.06946 0.11422 0.16386 -0.00001 0.05068  -0.01324 217 THR A N     
1465 C  CA    . THR A 187 ? 0.07825 0.11969 0.16955 -0.00012 0.04936  -0.01431 217 THR A CA    
1466 C  C     . THR A 187 ? 0.08451 0.12273 0.17620 -0.00163 0.04458  -0.01149 217 THR A C     
1467 O  O     . THR A 187 ? 0.08304 0.11608 0.16859 -0.00305 0.04232  -0.01174 217 THR A O     
1468 C  CB    . THR A 187 ? 0.09200 0.13513 0.18630 0.00255  0.05024  -0.01619 217 THR A CB    
1469 O  OG1   . THR A 187 ? 0.10065 0.14475 0.19736 0.00347  0.04672  -0.01349 217 THR A OG1   
1470 C  CG2   . THR A 187 ? 0.08474 0.12811 0.17175 0.00416  0.05120  -0.01856 217 THR A CG2   
1471 N  N     . GLY A 188 ? 0.07144 0.11343 0.17022 -0.00088 0.04298  -0.00924 218 GLY A N     
1472 C  CA    . GLY A 188 ? 0.07200 0.11326 0.17210 -0.00200 0.03838  -0.00673 218 GLY A CA    
1473 C  C     . GLY A 188 ? 0.07251 0.12049 0.18082 0.00009  0.03733  -0.00511 218 GLY A C     
1474 O  O     . GLY A 188 ? 0.07842 0.13222 0.19328 0.00171  0.03853  -0.00499 218 GLY A O     
1475 N  N     . TYR A 189 ? 0.09436 0.14118 0.20149 0.00036  0.03487  -0.00409 219 TYR A N     
1476 C  CA    . TYR A 189 ? 0.07042 0.12376 0.18459 0.00346  0.03286  -0.00308 219 TYR A CA    
1477 C  C     . TYR A 189 ? 0.08460 0.13740 0.19774 0.00320  0.02763  -0.00169 219 TYR A C     
1478 O  O     . TYR A 189 ? 0.08051 0.12592 0.18636 0.00068  0.02581  -0.00148 219 TYR A O     
1479 C  CB    . TYR A 189 ? 0.07407 0.12739 0.18889 0.00583  0.03401  -0.00381 219 TYR A CB    
1480 C  CG    . TYR A 189 ? 0.09308 0.13789 0.19943 0.00361  0.03364  -0.00391 219 TYR A CG    
1481 C  CD1   . TYR A 189 ? 0.08177 0.12135 0.18351 0.00340  0.02887  -0.00284 219 TYR A CD1   
1482 C  CD2   . TYR A 189 ? 0.09162 0.13423 0.19445 0.00168  0.03783  -0.00504 219 TYR A CD2   
1483 C  CE1   . TYR A 189 ? 0.09953 0.13073 0.19268 0.00061  0.02817  -0.00236 219 TYR A CE1   
1484 C  CE2   . TYR A 189 ? 0.08555 0.12176 0.18059 -0.00129 0.03759  -0.00458 219 TYR A CE2   
1485 C  CZ    . TYR A 189 ? 0.09358 0.12348 0.18342 -0.00219 0.03270  -0.00298 219 TYR A CZ    
1486 O  OH    . TYR A 189 ? 0.12200 0.14487 0.20327 -0.00588 0.03204  -0.00197 219 TYR A OH    
1487 N  N     . VAL A 190 ? 0.06192 0.12326 0.18225 0.00626  0.02532  -0.00101 220 VAL A N     
1488 C  CA    . VAL A 190 ? 0.07496 0.13849 0.19569 0.00661  0.02014  -0.00004 220 VAL A CA    
1489 C  C     . VAL A 190 ? 0.06731 0.13592 0.19150 0.01183  0.01708  -0.00066 220 VAL A C     
1490 O  O     . VAL A 190 ? 0.06881 0.14454 0.19900 0.01514  0.01895  -0.00122 220 VAL A O     
1491 C  CB    . VAL A 190 ? 0.09294 0.16426 0.21907 0.00458  0.01929  0.00146  220 VAL A CB    
1492 C  CG1   . VAL A 190 ? 0.07857 0.15335 0.20543 0.00468  0.01394  0.00230  220 VAL A CG1   
1493 C  CG2   . VAL A 190 ? 0.07343 0.13837 0.19542 0.00017  0.02141  0.00172  220 VAL A CG2   
1494 N  N     . PHE A 191 ? 0.12122 0.18603 0.24128 0.01278  0.01205  -0.00077 221 PHE A N     
1495 C  CA    . PHE A 191 ? 0.12330 0.19080 0.24463 0.01856  0.00776  -0.00196 221 PHE A CA    
1496 C  C     . PHE A 191 ? 0.13130 0.20002 0.25120 0.02001  0.00164  -0.00212 221 PHE A C     
1497 O  O     . PHE A 191 ? 0.12828 0.19045 0.24291 0.01596  0.00046  -0.00126 221 PHE A O     
1498 C  CB    . PHE A 191 ? 0.08423 0.13990 0.19805 0.01920  0.00715  -0.00271 221 PHE A CB    
1499 C  CG    . PHE A 191 ? 0.13321 0.17488 0.23614 0.01408  0.00684  -0.00187 221 PHE A CG    
1500 C  CD1   . PHE A 191 ? 0.11836 0.15589 0.21827 0.00924  0.01223  -0.00132 221 PHE A CD1   
1501 C  CD2   . PHE A 191 ? 0.12042 0.15350 0.21568 0.01447  0.00098  -0.00183 221 PHE A CD2   
1502 C  CE1   . PHE A 191 ? 0.13481 0.16144 0.22467 0.00479  0.01216  -0.00062 221 PHE A CE1   
1503 C  CE2   . PHE A 191 ? 0.15037 0.17116 0.23518 0.00953  0.00082  -0.00078 221 PHE A CE2   
1504 C  CZ    . PHE A 191 ? 0.13256 0.15085 0.21485 0.00464  0.00662  -0.00012 221 PHE A CZ    
1505 N  N     . SER A 192 ? 0.14056 0.21826 0.26517 0.02622  -0.00227 -0.00352 222 SER A N     
1506 C  CA    . SER A 192 ? 0.14872 0.22821 0.27179 0.02915  -0.00893 -0.00447 222 SER A CA    
1507 C  C     . SER A 192 ? 0.15649 0.21793 0.26729 0.02838  -0.01293 -0.00490 222 SER A C     
1508 O  O     . SER A 192 ? 0.17777 0.22980 0.28357 0.02872  -0.01220 -0.00514 222 SER A O     
1509 C  CB    . SER A 192 ? 0.16015 0.25369 0.29030 0.03722  -0.01236 -0.00663 222 SER A CB    
1510 O  OG    . SER A 192 ? 0.15780 0.25014 0.28849 0.04147  -0.01124 -0.00790 222 SER A OG    
1511 N  N     . GLY A 193 ? 0.14296 0.19959 0.24880 0.02687  -0.01708 -0.00474 223 GLY A N     
1512 C  CA    . GLY A 193 ? 0.16240 0.20122 0.25550 0.02521  -0.02089 -0.00465 223 GLY A CA    
1513 C  C     . GLY A 193 ? 0.22153 0.25174 0.30863 0.03014  -0.02576 -0.00617 223 GLY A C     
1514 O  O     . GLY A 193 ? 0.21111 0.22593 0.28786 0.02668  -0.02631 -0.00509 223 GLY A O     
1515 N  N     . ASP A 194 ? 0.19533 0.23526 0.28820 0.03787  -0.02954 -0.00857 224 ASP A N     
1516 C  CA    . ASP A 194 ? 0.22906 0.26037 0.31594 0.04380  -0.03552 -0.01053 224 ASP A CA    
1517 C  C     . ASP A 194 ? 0.21588 0.23837 0.29957 0.04068  -0.03151 -0.00919 224 ASP A C     
1518 O  O     . ASP A 194 ? 0.21795 0.22543 0.29164 0.04099  -0.03619 -0.00921 224 ASP A O     
1519 C  CB    . ASP A 194 ? 0.20169 0.24868 0.29725 0.05320  -0.03889 -0.01370 224 ASP A CB    
1520 C  CG    . ASP A 194 ? 0.21434 0.27879 0.32251 0.05383  -0.03198 -0.01339 224 ASP A CG    
1521 O  OD1   . ASP A 194 ? 0.25896 0.33094 0.37287 0.04802  -0.02598 -0.01119 224 ASP A OD1   
1522 O  OD2   . ASP A 194 ? 0.23440 0.30389 0.34579 0.06022  -0.03317 -0.01539 224 ASP A OD2   
1523 N  N     . VAL A 195 ? 0.21498 0.24685 0.30693 0.03782  -0.02355 -0.00809 225 VAL A N     
1524 C  CA    . VAL A 195 ? 0.20209 0.22781 0.29234 0.03486  -0.01913 -0.00706 225 VAL A CA    
1525 C  C     . VAL A 195 ? 0.20171 0.21001 0.27958 0.02778  -0.01938 -0.00488 225 VAL A C     
1526 O  O     . VAL A 195 ? 0.19794 0.19682 0.27025 0.02690  -0.02057 -0.00442 225 VAL A O     
1527 C  CB    . VAL A 195 ? 0.18545 0.22358 0.28577 0.03239  -0.01057 -0.00628 225 VAL A CB    
1528 C  CG1   . VAL A 195 ? 0.17690 0.20957 0.27569 0.02924  -0.00583 -0.00550 225 VAL A CG1   
1529 C  CG2   . VAL A 195 ? 0.13806 0.19379 0.24985 0.03882  -0.01052 -0.00793 225 VAL A CG2   
1530 N  N     . ALA A 196 ? 0.17572 0.18039 0.24928 0.02294  -0.01868 -0.00354 226 ALA A N     
1531 C  CA    . ALA A 196 ? 0.19691 0.18675 0.25844 0.01593  -0.01847 -0.00132 226 ALA A CA    
1532 C  C     . ALA A 196 ? 0.23207 0.20702 0.28264 0.01712  -0.02613 -0.00112 226 ALA A C     
1533 O  O     . ALA A 196 ? 0.21014 0.17592 0.25396 0.01237  -0.02501 0.00069  226 ALA A O     
1534 C  CB    . ALA A 196 ? 0.18753 0.17597 0.24581 0.01280  -0.01872 -0.00061 226 ALA A CB    
1535 N  N     . SER A 197 ? 0.22613 0.19923 0.27493 0.02343  -0.03415 -0.00305 227 SER A N     
1536 C  CA    . SER A 197 ? 0.23240 0.18908 0.26913 0.02520  -0.04317 -0.00313 227 SER A CA    
1537 C  C     . SER A 197 ? 0.23277 0.18752 0.27063 0.02765  -0.04396 -0.00363 227 SER A C     
1538 O  O     . SER A 197 ? 0.26492 0.20469 0.29217 0.02346  -0.04705 -0.00165 227 SER A O     
1539 C  CB    . SER A 197 ? 0.25081 0.20706 0.28581 0.03280  -0.05203 -0.00593 227 SER A CB    
1540 O  OG    . SER A 197 ? 0.28271 0.23956 0.31597 0.03020  -0.05189 -0.00539 227 SER A OG    
1541 N  N     . GLN A 198 ? 0.20706 0.17686 0.25730 0.03355  -0.04099 -0.00589 228 GLN A N     
1542 C  CA    . GLN A 198 ? 0.20424 0.17336 0.25648 0.03685  -0.04177 -0.00679 228 GLN A CA    
1543 C  C     . GLN A 198 ? 0.25126 0.21450 0.30049 0.02792  -0.03554 -0.00365 228 GLN A C     
1544 O  O     . GLN A 198 ? 0.20461 0.15532 0.24596 0.02629  -0.03970 -0.00265 228 GLN A O     
1545 C  CB    . GLN A 198 ? 0.21083 0.19945 0.27744 0.04428  -0.03858 -0.00958 228 GLN A CB    
1546 C  CG    . GLN A 198 ? 0.25184 0.24724 0.32076 0.05388  -0.04581 -0.01306 228 GLN A CG    
1547 C  CD    . GLN A 198 ? 0.40634 0.42363 0.48967 0.06017  -0.04195 -0.01529 228 GLN A CD    
1548 O  OE1   . GLN A 198 ? 0.37377 0.39613 0.46143 0.06593  -0.04245 -0.01715 228 GLN A OE1   
1549 N  NE2   . GLN A 198 ? 0.34478 0.37523 0.43530 0.05880  -0.03827 -0.01492 228 GLN A NE2   
1550 N  N     . VAL A 199 ? 0.23071 0.20252 0.28537 0.02226  -0.02647 -0.00221 229 VAL A N     
1551 C  CA    . VAL A 199 ? 0.19701 0.16663 0.25012 0.01455  -0.01989 0.00012  229 VAL A CA    
1552 C  C     . VAL A 199 ? 0.23140 0.18441 0.26990 0.00710  -0.02346 0.00316  229 VAL A C     
1553 O  O     . VAL A 199 ? 0.25172 0.19775 0.28538 0.00285  -0.02365 0.00488  229 VAL A O     
1554 C  CB    . VAL A 199 ? 0.19939 0.18165 0.26074 0.01126  -0.01024 0.00032  229 VAL A CB    
1555 C  CG1   . VAL A 199 ? 0.16685 0.14682 0.22482 0.00337  -0.00407 0.00235  229 VAL A CG1   
1556 C  CG2   . VAL A 199 ? 0.11991 0.11748 0.19474 0.01751  -0.00682 -0.00200 229 VAL A CG2   
1557 N  N     . TYR A 200 ? 0.22324 0.17045 0.25488 0.00545  -0.02650 0.00391  230 TYR A N     
1558 C  CA    . TYR A 200 ? 0.25754 0.18870 0.27418 -0.00195 -0.03020 0.00713  230 TYR A CA    
1559 C  C     . TYR A 200 ? 0.29533 0.21238 0.30360 -0.00048 -0.03909 0.00763  230 TYR A C     
1560 O  O     . TYR A 200 ? 0.30902 0.21598 0.30840 -0.00772 -0.03990 0.01075  230 TYR A O     
1561 C  CB    . TYR A 200 ? 0.26373 0.18950 0.27379 -0.00208 -0.03401 0.00732  230 TYR A CB    
1562 C  CG    . TYR A 200 ? 0.33492 0.24482 0.32915 -0.01009 -0.03731 0.01089  230 TYR A CG    
1563 C  CD1   . TYR A 200 ? 0.40270 0.31409 0.39344 -0.01901 -0.03019 0.01371  230 TYR A CD1   
1564 C  CD2   . TYR A 200 ? 0.37164 0.26550 0.35398 -0.00855 -0.04776 0.01134  230 TYR A CD2   
1565 C  CE1   . TYR A 200 ? 0.44145 0.33983 0.41751 -0.02685 -0.03284 0.01732  230 TYR A CE1   
1566 C  CE2   . TYR A 200 ? 0.47423 0.35305 0.44125 -0.01651 -0.05096 0.01508  230 TYR A CE2   
1567 C  CZ    . TYR A 200 ? 0.47882 0.36050 0.44288 -0.02598 -0.04320 0.01828  230 TYR A CZ    
1568 O  OH    . TYR A 200 ? 0.56596 0.43458 0.51489 -0.03442 -0.04578 0.02230  230 TYR A OH    
1569 N  N     . ASN A 201 ? 0.29637 0.21381 0.30783 0.00911  -0.04581 0.00441  231 ASN A N     
1570 C  CA    . ASN A 201 ? 0.30022 0.20200 0.30209 0.01204  -0.05635 0.00422  231 ASN A CA    
1571 C  C     . ASN A 201 ? 0.29288 0.19352 0.29646 0.00980  -0.05467 0.00518  231 ASN A C     
1572 O  O     . ASN A 201 ? 0.33616 0.22040 0.32810 0.00618  -0.06157 0.00733  231 ASN A O     
1573 C  CB    . ASN A 201 ? 0.32127 0.22547 0.32634 0.02414  -0.06411 -0.00027 231 ASN A CB    
1574 C  CG    . ASN A 201 ? 0.43228 0.31771 0.42503 0.02744  -0.07630 -0.00074 231 ASN A CG    
1575 O  OD1   . ASN A 201 ? 0.48706 0.37411 0.48355 0.03499  -0.08018 -0.00355 231 ASN A OD1   
1576 N  ND2   . ASN A 201 ? 0.48564 0.35233 0.46287 0.02140  -0.08255 0.00219  231 ASN A ND2   
1577 N  N     . VAL A 202 ? 0.25933 0.17611 0.27654 0.01223  -0.04671 0.00356  232 VAL A N     
1578 C  CA    . VAL A 202 ? 0.28092 0.19735 0.30064 0.01120  -0.04549 0.00393  232 VAL A CA    
1579 C  C     . VAL A 202 ? 0.32052 0.23853 0.33892 -0.00021 -0.03727 0.00764  232 VAL A C     
1580 O  O     . VAL A 202 ? 0.26794 0.18234 0.28508 -0.00361 -0.03737 0.00894  232 VAL A O     
1581 C  CB    . VAL A 202 ? 0.25986 0.19366 0.29486 0.02019  -0.04116 0.00007  232 VAL A CB    
1582 C  CG1   . VAL A 202 ? 0.22454 0.17535 0.27050 0.01774  -0.02984 0.00004  232 VAL A CG1   
1583 C  CG2   . VAL A 202 ? 0.37009 0.30276 0.40773 0.02251  -0.04238 -0.00073 232 VAL A CG2   
1584 N  N     . SER A 203 ? 0.26366 0.18717 0.28208 -0.00549 -0.03092 0.00902  233 SER A N     
1585 C  CA    . SER A 203 ? 0.28379 0.21263 0.30208 -0.01512 -0.02213 0.01168  233 SER A CA    
1586 C  C     . SER A 203 ? 0.31237 0.23024 0.32076 -0.02384 -0.02467 0.01543  233 SER A C     
1587 O  O     . SER A 203 ? 0.30095 0.22682 0.31451 -0.02765 -0.01841 0.01593  233 SER A O     
1588 C  CB    . SER A 203 ? 0.23788 0.16852 0.25249 -0.01924 -0.01860 0.01280  233 SER A CB    
1589 O  OG    . SER A 203 ? 0.35953 0.27441 0.35977 -0.02342 -0.02586 0.01549  233 SER A OG    
1590 N  N     . LYS A 204 ? 0.32095 0.22125 0.31533 -0.02719 -0.03374 0.01805  234 LYS A N     
1591 C  CA    . LYS A 204 ? 0.34748 0.23638 0.33077 -0.03739 -0.03672 0.02260  234 LYS A CA    
1592 C  C     . LYS A 204 ? 0.33332 0.21844 0.31925 -0.03477 -0.04093 0.02187  234 LYS A C     
1593 O  O     . LYS A 204 ? 0.37655 0.25575 0.35614 -0.04368 -0.04188 0.02554  234 LYS A O     
1594 C  CB    . LYS A 204 ? 0.44431 0.31431 0.41088 -0.04174 -0.04583 0.02578  234 LYS A CB    
1595 C  CG    . LYS A 204 ? 0.54560 0.41846 0.50779 -0.04638 -0.04141 0.02729  234 LYS A CG    
1596 C  CD    . LYS A 204 ? 0.77063 0.62346 0.71551 -0.05030 -0.05122 0.03041  234 LYS A CD    
1597 C  CE    . LYS A 204 ? 0.92019 0.77582 0.86040 -0.05475 -0.04686 0.03185  234 LYS A CE    
1598 N  NZ    . LYS A 204 ? 1.11562 0.95124 1.03866 -0.05824 -0.05669 0.03482  234 LYS A NZ    
1599 N  N     . SER A 205 ? 0.29273 0.18235 0.28785 -0.02330 -0.04304 0.01738  235 SER A N     
1600 C  CA    . SER A 205 ? 0.35639 0.24198 0.35381 -0.01923 -0.04783 0.01608  235 SER A CA    
1601 C  C     . SER A 205 ? 0.31680 0.22050 0.32895 -0.01784 -0.03777 0.01412  235 SER A C     
1602 O  O     . SER A 205 ? 0.31502 0.21649 0.32929 -0.01610 -0.04039 0.01348  235 SER A O     
1603 C  CB    . SER A 205 ? 0.30949 0.18882 0.30681 -0.00691 -0.05716 0.01212  235 SER A CB    
1604 O  OG    . SER A 205 ? 0.48020 0.37700 0.49246 0.00307  -0.05162 0.00754  235 SER A OG    
1605 N  N     . VAL A 206 ? 0.24877 0.16859 0.27001 -0.01810 -0.02748 0.01302  236 VAL A N     
1606 C  CA    . VAL A 206 ? 0.28649 0.22327 0.32168 -0.01543 -0.01836 0.01057  236 VAL A CA    
1607 C  C     . VAL A 206 ? 0.24917 0.19171 0.28374 -0.02601 -0.01093 0.01329  236 VAL A C     
1608 O  O     . VAL A 206 ? 0.24351 0.18487 0.27114 -0.03367 -0.00860 0.01601  236 VAL A O     
1609 C  CB    . VAL A 206 ? 0.28343 0.23428 0.32899 -0.00866 -0.01232 0.00738  236 VAL A CB    
1610 C  CG1   . VAL A 206 ? 0.18736 0.15473 0.24495 -0.00824 -0.00209 0.00560  236 VAL A CG1   
1611 C  CG2   . VAL A 206 ? 0.27024 0.22003 0.31896 0.00244  -0.01874 0.00423  236 VAL A CG2   
1612 N  N     . PRO A 207 ? 0.24585 0.19590 0.28787 -0.02593 -0.00705 0.01224  237 PRO A N     
1613 C  CA    . PRO A 207 ? 0.27468 0.23301 0.31738 -0.03505 0.00030  0.01412  237 PRO A CA    
1614 C  C     . PRO A 207 ? 0.22383 0.19462 0.26958 -0.03707 0.00931  0.01342  237 PRO A C     
1615 O  O     . PRO A 207 ? 0.19558 0.17541 0.24995 -0.02991 0.01347  0.01010  237 PRO A O     
1616 C  CB    . PRO A 207 ? 0.25607 0.22225 0.30882 -0.03119 0.00303  0.01164  237 PRO A CB    
1617 C  CG    . PRO A 207 ? 0.24370 0.20047 0.29699 -0.02204 -0.00558 0.00974  237 PRO A CG    
1618 C  CD    . PRO A 207 ? 0.27172 0.22337 0.32149 -0.01688 -0.00965 0.00903  237 PRO A CD    
1619 N  N     . TYR A 208 ? 0.23411 0.20443 0.27167 -0.04705 0.01144  0.01678  238 TYR A N     
1620 C  CA    . TYR A 208 ? 0.22100 0.20250 0.25967 -0.04927 0.01941  0.01605  238 TYR A CA    
1621 C  C     . TYR A 208 ? 0.20736 0.20593 0.25714 -0.04709 0.02852  0.01269  238 TYR A C     
1622 O  O     . TYR A 208 ? 0.18070 0.18338 0.23420 -0.04890 0.02985  0.01256  238 TYR A O     
1623 C  CB    . TYR A 208 ? 0.18944 0.16837 0.21652 -0.06060 0.01991  0.02037  238 TYR A CB    
1624 C  CG    . TYR A 208 ? 0.22244 0.21359 0.25004 -0.06244 0.02795  0.01922  238 TYR A CG    
1625 C  CD1   . TYR A 208 ? 0.22482 0.21223 0.24851 -0.06003 0.02704  0.01887  238 TYR A CD1   
1626 C  CD2   . TYR A 208 ? 0.19684 0.20339 0.22875 -0.06592 0.03599  0.01805  238 TYR A CD2   
1627 C  CE1   . TYR A 208 ? 0.24218 0.23970 0.26568 -0.06107 0.03362  0.01751  238 TYR A CE1   
1628 C  CE2   . TYR A 208 ? 0.23846 0.25597 0.27023 -0.06640 0.04265  0.01633  238 TYR A CE2   
1629 C  CZ    . TYR A 208 ? 0.24555 0.25793 0.27281 -0.06401 0.04130  0.01613  238 TYR A CZ    
1630 O  OH    . TYR A 208 ? 0.28636 0.30836 0.31275 -0.06393 0.04708  0.01420  238 TYR A OH    
1631 N  N     . ILE A 209 ? 0.18227 0.18964 0.23668 -0.04305 0.03399  0.00993  239 ILE A N     
1632 C  CA    . ILE A 209 ? 0.14108 0.16405 0.20414 -0.04119 0.04248  0.00650  239 ILE A CA    
1633 C  C     . ILE A 209 ? 0.14285 0.17137 0.20320 -0.04182 0.04692  0.00545  239 ILE A C     
1634 O  O     . ILE A 209 ? 0.12180 0.14387 0.17948 -0.03914 0.04388  0.00572  239 ILE A O     
1635 C  CB    . ILE A 209 ? 0.14495 0.17275 0.21972 -0.03210 0.04367  0.00278  239 ILE A CB    
1636 C  CG1   . ILE A 209 ? 0.14364 0.18564 0.22561 -0.03120 0.05138  -0.00045 239 ILE A CG1   
1637 C  CG2   . ILE A 209 ? 0.10337 0.12887 0.18127 -0.02486 0.04187  0.00122  239 ILE A CG2   
1638 C  CD1   . ILE A 209 ? 0.10075 0.14703 0.19328 -0.02359 0.05239  -0.00358 239 ILE A CD1   
1639 N  N     . LYS A 210 ? 0.13607 0.17652 0.19700 -0.04490 0.05352  0.00402  240 LYS A N     
1640 C  CA    . LYS A 210 ? 0.17621 0.22216 0.23319 -0.04556 0.05747  0.00274  240 LYS A CA    
1641 C  C     . LYS A 210 ? 0.10810 0.15663 0.17164 -0.03710 0.05916  -0.00120 240 LYS A C     
1642 O  O     . LYS A 210 ? 0.12563 0.17568 0.18521 -0.03688 0.06078  -0.00219 240 LYS A O     
1643 C  CB    . LYS A 210 ? 0.18138 0.24131 0.23795 -0.04999 0.06388  0.00149  240 LYS A CB    
1644 C  CG    . LYS A 210 ? 0.17350 0.24268 0.23732 -0.04346 0.06540  -0.00177 240 LYS A CG    
1645 C  CD    . LYS A 210 ? 0.20815 0.28729 0.26766 -0.04620 0.06699  -0.00107 240 LYS A CD    
1646 C  CE    . LYS A 210 ? 0.21843 0.30438 0.28245 -0.03848 0.06682  -0.00382 240 LYS A CE    
1647 N  NZ    . LYS A 210 ? 0.19069 0.28487 0.25307 -0.04175 0.06819  -0.00265 240 LYS A NZ    
1648 N  N     . LEU A 211 ? 0.12145 0.17096 0.19427 -0.03083 0.05884  -0.00328 241 LEU A N     
1649 C  CA    . LEU A 211 ? 0.12207 0.17289 0.20069 -0.02366 0.05951  -0.00616 241 LEU A CA    
1650 C  C     . LEU A 211 ? 0.12087 0.16153 0.19829 -0.02148 0.05341  -0.00410 241 LEU A C     
1651 O  O     . LEU A 211 ? 0.11303 0.14951 0.19366 -0.01940 0.04968  -0.00310 241 LEU A O     
1652 C  CB    . LEU A 211 ? 0.10807 0.16284 0.19126 -0.01731 0.05852  -0.00849 241 LEU A CB    
1653 C  CG    . LEU A 211 ? 0.09483 0.15620 0.17369 -0.01760 0.05919  -0.00944 241 LEU A CG    
1654 C  CD1   . LEU A 211 ? 0.11684 0.17863 0.19719 -0.01176 0.05609  -0.01071 241 LEU A CD1   
1655 C  CD2   . LEU A 211 ? 0.13772 0.20382 0.21109 -0.01730 0.06104  -0.01088 241 LEU A CD2   
1656 N  N     . GLU A 212 ? 0.10306 0.14052 0.17590 -0.02164 0.05230  -0.00381 242 GLU A N     
1657 C  CA    . GLU A 212 ? 0.12816 0.15665 0.19881 -0.02013 0.04627  -0.00191 242 GLU A CA    
1658 C  C     . GLU A 212 ? 0.09081 0.12049 0.17073 -0.01346 0.04405  -0.00301 242 GLU A C     
1659 O  O     . GLU A 212 ? 0.10266 0.12651 0.18222 -0.01190 0.03875  -0.00157 242 GLU A O     
1660 C  CB    . GLU A 212 ? 0.10451 0.13104 0.16917 -0.02144 0.04630  -0.00195 242 GLU A CB    
1661 C  CG    . GLU A 212 ? 0.09903 0.13148 0.16878 -0.01736 0.04934  -0.00497 242 GLU A CG    
1662 C  CD    . GLU A 212 ? 0.10828 0.13868 0.18363 -0.01288 0.04556  -0.00484 242 GLU A CD    
1663 O  OE1   . GLU A 212 ? 0.10527 0.12989 0.17921 -0.01271 0.04062  -0.00284 242 GLU A OE1   
1664 O  OE2   . GLU A 212 ? 0.09891 0.13379 0.17979 -0.00962 0.04725  -0.00674 242 GLU A OE2   
1665 N  N     . ASP A 213 ? 0.08289 0.11996 0.17004 -0.00964 0.04768  -0.00554 243 ASP A N     
1666 C  CA    . ASP A 213 ? 0.07297 0.11309 0.16903 -0.00379 0.04616  -0.00634 243 ASP A CA    
1667 C  C     . ASP A 213 ? 0.08645 0.12683 0.18662 -0.00162 0.04474  -0.00618 243 ASP A C     
1668 O  O     . ASP A 213 ? 0.10915 0.14839 0.21260 0.00232  0.04062  -0.00572 243 ASP A O     
1669 C  CB    . ASP A 213 ? 0.06651 0.11186 0.16513 -0.00110 0.04862  -0.00843 243 ASP A CB    
1670 C  CG    . ASP A 213 ? 0.09448 0.14114 0.18619 -0.00174 0.04995  -0.00998 243 ASP A CG    
1671 O  OD1   . ASP A 213 ? 0.07636 0.12406 0.16669 -0.00458 0.05203  -0.00990 243 ASP A OD1   
1672 O  OD2   . ASP A 213 ? 0.09370 0.14083 0.18204 0.00044  0.04872  -0.01109 243 ASP A OD2   
1673 N  N     . VAL A 214 ? 0.07384 0.11621 0.17364 -0.00396 0.04780  -0.00673 244 VAL A N     
1674 C  CA    . VAL A 214 ? 0.09671 0.13804 0.19960 -0.00224 0.04577  -0.00651 244 VAL A CA    
1675 C  C     . VAL A 214 ? 0.10347 0.13443 0.19958 -0.00391 0.03891  -0.00390 244 VAL A C     
1676 O  O     . VAL A 214 ? 0.09878 0.12747 0.19781 0.00076  0.03453  -0.00405 244 VAL A O     
1677 C  CB    . VAL A 214 ? 0.07680 0.12224 0.17988 -0.00493 0.04969  -0.00747 244 VAL A CB    
1678 C  CG1   . VAL A 214 ? 0.08682 0.13046 0.19355 -0.00322 0.04721  -0.00723 244 VAL A CG1   
1679 C  CG2   . VAL A 214 ? 0.09485 0.14234 0.18990 -0.00201 0.04847  -0.00924 244 VAL A CG2   
1680 N  N     . PHE A 215 ? 0.08966 0.11473 0.17648 -0.01007 0.03792  -0.00181 245 PHE A N     
1681 C  CA    . PHE A 215 ? 0.10956 0.12286 0.18811 -0.01229 0.03078  0.00085  245 PHE A CA    
1682 C  C     . PHE A 215 ? 0.10814 0.11836 0.18862 -0.00598 0.02525  0.00034  245 PHE A C     
1683 O  O     . PHE A 215 ? 0.11802 0.12194 0.19717 -0.00300 0.01915  0.00065  245 PHE A O     
1684 C  CB    . PHE A 215 ? 0.12300 0.13092 0.19085 -0.01990 0.03076  0.00334  245 PHE A CB    
1685 C  CG    . PHE A 215 ? 0.14056 0.13473 0.19870 -0.02250 0.02277  0.00626  245 PHE A CG    
1686 C  CD1   . PHE A 215 ? 0.13420 0.12179 0.18870 -0.02540 0.01909  0.00801  245 PHE A CD1   
1687 C  CD2   . PHE A 215 ? 0.13928 0.12636 0.19165 -0.02180 0.01827  0.00713  245 PHE A CD2   
1688 C  CE1   . PHE A 215 ? 0.20207 0.17517 0.24649 -0.02761 0.01071  0.01064  245 PHE A CE1   
1689 C  CE2   . PHE A 215 ? 0.17151 0.14488 0.21421 -0.02360 0.01023  0.00950  245 PHE A CE2   
1690 C  CZ    . PHE A 215 ? 0.18683 0.15270 0.22518 -0.02650 0.00629  0.01127  245 PHE A CZ    
1691 N  N     . VAL A 216 ? 0.12393 0.13877 0.20712 -0.00406 0.02705  -0.00056 246 VAL A N     
1692 C  CA    . VAL A 216 ? 0.12415 0.13918 0.21046 0.00178  0.02234  -0.00118 246 VAL A CA    
1693 C  C     . VAL A 216 ? 0.12166 0.14306 0.21712 0.00863  0.02169  -0.00299 246 VAL A C     
1694 O  O     . VAL A 216 ? 0.10322 0.12196 0.19863 0.01339  0.01569  -0.00335 246 VAL A O     
1695 C  CB    . VAL A 216 ? 0.12003 0.13987 0.20819 0.00170  0.02468  -0.00158 246 VAL A CB    
1696 C  CG1   . VAL A 216 ? 0.11001 0.13247 0.20228 0.00711  0.02014  -0.00211 246 VAL A CG1   
1697 C  CG2   . VAL A 216 ? 0.11380 0.12730 0.19235 -0.00449 0.02517  -0.00008 246 VAL A CG2   
1698 N  N     . GLY A 217 ? 0.07699 0.10640 0.17936 0.00939  0.02742  -0.00432 247 GLY A N     
1699 C  CA    . GLY A 217 ? 0.09511 0.13049 0.20560 0.01569  0.02713  -0.00598 247 GLY A CA    
1700 C  C     . GLY A 217 ? 0.11124 0.13855 0.21783 0.01739  0.02120  -0.00573 247 GLY A C     
1701 O  O     . GLY A 217 ? 0.11606 0.14460 0.22562 0.02403  0.01664  -0.00690 247 GLY A O     
1702 N  N     . LEU A 218 ? 0.11748 0.13658 0.21677 0.01135  0.02071  -0.00416 248 LEU A N     
1703 C  CA    . LEU A 218 ? 0.14290 0.15150 0.23645 0.01167  0.01388  -0.00338 248 LEU A CA    
1704 C  C     . LEU A 218 ? 0.15193 0.15241 0.23985 0.01531  0.00551  -0.00314 248 LEU A C     
1705 O  O     . LEU A 218 ? 0.13388 0.13149 0.22239 0.02179  -0.00051 -0.00456 248 LEU A O     
1706 C  CB    . LEU A 218 ? 0.15858 0.16031 0.24422 0.00254  0.01496  -0.00089 248 LEU A CB    
1707 C  CG    . LEU A 218 ? 0.16819 0.17805 0.25918 -0.00028 0.02199  -0.00163 248 LEU A CG    
1708 C  CD1   . LEU A 218 ? 0.10760 0.11398 0.19097 -0.01009 0.02386  0.00095  248 LEU A CD1   
1709 C  CD2   . LEU A 218 ? 0.13308 0.14408 0.22978 0.00504  0.02013  -0.00333 248 LEU A CD2   
1710 N  N     . CYS A 219 ? 0.14780 0.14500 0.23025 0.01174  0.00502  -0.00174 249 CYS A N     
1711 C  CA    . CYS A 219 ? 0.15063 0.14029 0.22731 0.01513  -0.00297 -0.00174 249 CYS A CA    
1712 C  C     . CYS A 219 ? 0.16784 0.16740 0.25343 0.02491  -0.00483 -0.00466 249 CYS A C     
1713 O  O     . CYS A 219 ? 0.17386 0.16836 0.25679 0.03101  -0.01260 -0.00602 249 CYS A O     
1714 C  CB    . CYS A 219 ? 0.19337 0.18022 0.26419 0.00948  -0.00157 0.00005  249 CYS A CB    
1715 S  SG    . CYS A 219 ? 0.16954 0.14427 0.22750 -0.00168 -0.00131 0.00376  249 CYS A SG    
1716 N  N     . LEU A 220 ? 0.11301 0.12632 0.20830 0.02628  0.00179  -0.00559 250 LEU A N     
1717 C  CA    . LEU A 220 ? 0.12741 0.15242 0.23139 0.03436  0.00072  -0.00779 250 LEU A CA    
1718 C  C     . LEU A 220 ? 0.21424 0.24183 0.32229 0.04143  -0.00188 -0.00988 250 LEU A C     
1719 O  O     . LEU A 220 ? 0.14151 0.17289 0.25150 0.04937  -0.00736 -0.01195 250 LEU A O     
1720 C  CB    . LEU A 220 ? 0.11462 0.15268 0.22733 0.03289  0.00843  -0.00770 250 LEU A CB    
1721 C  CG    . LEU A 220 ? 0.11707 0.15491 0.22734 0.02748  0.01076  -0.00621 250 LEU A CG    
1722 C  CD1   . LEU A 220 ? 0.13109 0.18023 0.24956 0.02639  0.01772  -0.00630 250 LEU A CD1   
1723 C  CD2   . LEU A 220 ? 0.12147 0.15931 0.22983 0.03043  0.00474  -0.00642 250 LEU A CD2   
1724 N  N     . GLU A 221 ? 0.12593 0.15223 0.23529 0.03908  0.00181  -0.00966 251 GLU A N     
1725 C  CA    . GLU A 221 ? 0.13790 0.16481 0.24975 0.04530  -0.00096 -0.01158 251 GLU A CA    
1726 C  C     . GLU A 221 ? 0.20114 0.21487 0.30444 0.04893  -0.01121 -0.01224 251 GLU A C     
1727 O  O     . GLU A 221 ? 0.16854 0.18432 0.26823 0.05545  -0.01526 -0.01376 251 GLU A O     
1728 C  CB    . GLU A 221 ? 0.15470 0.18083 0.26851 0.04076  0.00447  -0.01098 251 GLU A CB    
1729 C  CG    . GLU A 221 ? 0.22741 0.25140 0.33606 0.04387  0.00181  -0.01187 251 GLU A CG    
1730 C  CD    . GLU A 221 ? 0.18067 0.20522 0.29255 0.03897  0.00744  -0.01148 251 GLU A CD    
1731 O  OE1   . GLU A 221 ? 0.18789 0.20350 0.29868 0.03349  0.00679  -0.01010 251 GLU A OE1   
1732 O  OE2   . GLU A 221 ? 0.22012 0.25189 0.32602 0.03780  0.01146  -0.01128 251 GLU A OE2   
1733 N  N     . ARG A 222 ? 0.18404 0.18314 0.27653 0.04207  -0.01462 -0.00986 252 ARG A N     
1734 C  CA    . ARG A 222 ? 0.22329 0.20733 0.30544 0.04489  -0.02544 -0.01019 252 ARG A CA    
1735 C  C     . ARG A 222 ? 0.25815 0.24549 0.34042 0.05328  -0.03145 -0.01265 252 ARG A C     
1736 O  O     . ARG A 222 ? 0.21432 0.19444 0.29170 0.06060  -0.04072 -0.01489 252 ARG A O     
1737 C  CB    . ARG A 222 ? 0.24557 0.21404 0.31557 0.03484  -0.02760 -0.00656 252 ARG A CB    
1738 C  CG    . ARG A 222 ? 0.26538 0.21525 0.32237 0.03649  -0.03975 -0.00631 252 ARG A CG    
1739 C  CD    . ARG A 222 ? 0.28157 0.22154 0.33479 0.03723  -0.04493 -0.00641 252 ARG A CD    
1740 N  NE    . ARG A 222 ? 0.39273 0.33511 0.44857 0.02855  -0.03753 -0.00391 252 ARG A NE    
1741 C  CZ    . ARG A 222 ? 0.37754 0.30929 0.42447 0.01756  -0.03771 0.00010  252 ARG A CZ    
1742 N  NH1   . ARG A 222 ? 0.33737 0.25330 0.37105 0.01307  -0.04512 0.00262  252 ARG A NH1   
1743 N  NH2   . ARG A 222 ? 0.39724 0.33510 0.44853 0.01082  -0.03028 0.00164  252 ARG A NH2   
1744 N  N     . LEU A 223 ? 0.21823 0.21659 0.30583 0.05256  -0.02676 -0.01248 253 LEU A N     
1745 C  CA    . LEU A 223 ? 0.23758 0.24135 0.32606 0.05959  -0.03181 -0.01465 253 LEU A CA    
1746 C  C     . LEU A 223 ? 0.21534 0.23618 0.30835 0.06459  -0.02770 -0.01588 253 LEU A C     
1747 O  O     . LEU A 223 ? 0.24221 0.26929 0.33336 0.06778  -0.02978 -0.01661 253 LEU A O     
1748 C  CB    . LEU A 223 ? 0.21549 0.22217 0.30379 0.05348  -0.02787 -0.01264 253 LEU A CB    
1749 C  CG    . LEU A 223 ? 0.22597 0.21552 0.30168 0.04532  -0.03061 -0.00980 253 LEU A CG    
1750 C  CD1   . LEU A 223 ? 0.17664 0.17074 0.25360 0.03855  -0.02445 -0.00775 253 LEU A CD1   
1751 C  CD2   . LEU A 223 ? 0.21192 0.18969 0.27804 0.05053  -0.04187 -0.01128 253 LEU A CD2   
1752 N  N     . ASN A 224 ? 0.18007 0.20709 0.27508 0.06271  -0.02088 -0.01466 254 ASN A N     
1753 C  CA    . ASN A 224 ? 0.29660 0.33655 0.39159 0.06364  -0.01524 -0.01287 254 ASN A CA    
1754 C  C     . ASN A 224 ? 0.33141 0.38376 0.43096 0.06165  -0.01022 -0.01081 254 ASN A C     
1755 O  O     . ASN A 224 ? 0.32306 0.38388 0.42370 0.06291  -0.00887 -0.00931 254 ASN A O     
1756 C  CB    . ASN A 224 ? 0.34041 0.37867 0.43034 0.06869  -0.02091 -0.01450 254 ASN A CB    
1757 C  CG    . ASN A 224 ? 0.43776 0.46572 0.52280 0.06993  -0.02444 -0.01575 254 ASN A CG    
1758 O  OD1   . ASN A 224 ? 0.47741 0.50734 0.56404 0.06754  -0.01901 -0.01403 254 ASN A OD1   
1759 N  ND2   . ASN A 224 ? 0.42551 0.44106 0.50347 0.07334  -0.03406 -0.01856 254 ASN A ND2   
1760 N  N     . ILE A 225 ? 0.29937 0.35210 0.40283 0.05775  -0.00774 -0.01085 255 ILE A N     
1761 C  CA    . ILE A 225 ? 0.25110 0.31451 0.35810 0.05487  -0.00320 -0.00904 255 ILE A CA    
1762 C  C     . ILE A 225 ? 0.26936 0.33781 0.37420 0.05084  0.00378  -0.00702 255 ILE A C     
1763 O  O     . ILE A 225 ? 0.26738 0.33058 0.37305 0.04674  0.00605  -0.00825 255 ILE A O     
1764 C  CB    . ILE A 225 ? 0.21439 0.27411 0.32693 0.05241  -0.00532 -0.01070 255 ILE A CB    
1765 C  CG1   . ILE A 225 ? 0.20705 0.26211 0.31759 0.05750  -0.01403 -0.01277 255 ILE A CG1   
1766 C  CG2   . ILE A 225 ? 0.23780 0.30747 0.35402 0.04811  -0.00025 -0.00901 255 ILE A CG2   
1767 C  CD1   . ILE A 225 ? 0.20209 0.24531 0.31009 0.05418  -0.01805 -0.01280 255 ILE A CD1   
1768 N  N     . ARG A 226 ? 0.29554 0.37302 0.39826 0.05150  0.00686  -0.00342 256 ARG A N     
1769 C  CA    . ARG A 226 ? 0.33838 0.41847 0.43447 0.04760  0.01056  -0.00289 256 ARG A CA    
1770 C  C     . ARG A 226 ? 0.24571 0.33100 0.34432 0.04296  0.01214  -0.00455 256 ARG A C     
1771 O  O     . ARG A 226 ? 0.23341 0.32382 0.33644 0.04277  0.01131  -0.00389 256 ARG A O     
1772 C  CB    . ARG A 226 ? 0.33465 0.41702 0.43042 0.04814  0.01243  0.00158  256 ARG A CB    
1773 C  CG    . ARG A 226 ? 0.57634 0.65286 0.67256 0.05035  0.01211  0.00093  256 ARG A CG    
1774 C  CD    . ARG A 226 ? 0.61033 0.68257 0.71099 0.05432  0.00798  -0.00035 256 ARG A CD    
1775 N  NE    . ARG A 226 ? 0.86003 0.92721 0.95926 0.05680  0.00665  -0.00197 256 ARG A NE    
1776 C  CZ    . ARG A 226 ? 0.76928 0.83052 0.86721 0.06049  0.00161  -0.00416 256 ARG A CZ    
1777 N  NH1   . ARG A 226 ? 0.73615 0.79585 0.83390 0.06289  -0.00367 -0.00644 256 ARG A NH1   
1778 N  NH2   . ARG A 226 ? 0.73097 0.78711 0.82616 0.06189  0.00013  -0.00579 256 ARG A NH2   
1779 N  N     . LEU A 227 ? 0.25885 0.34145 0.35602 0.03872  0.01472  -0.00588 257 LEU A N     
1780 C  CA    . LEU A 227 ? 0.24848 0.33221 0.34786 0.03329  0.01706  -0.00576 257 LEU A CA    
1781 C  C     . LEU A 227 ? 0.20593 0.29880 0.30290 0.03305  0.01657  -0.00551 257 LEU A C     
1782 O  O     . LEU A 227 ? 0.24814 0.34279 0.34343 0.03476  0.01636  -0.00585 257 LEU A O     
1783 C  CB    . LEU A 227 ? 0.17001 0.24614 0.26678 0.02907  0.01997  -0.00592 257 LEU A CB    
1784 C  CG    . LEU A 227 ? 0.17511 0.24235 0.27411 0.02795  0.02110  -0.00639 257 LEU A CG    
1785 C  CD1   . LEU A 227 ? 0.14668 0.20911 0.24239 0.02398  0.02415  -0.00640 257 LEU A CD1   
1786 C  CD2   . LEU A 227 ? 0.13509 0.20004 0.24161 0.02703  0.02116  -0.00618 257 LEU A CD2   
1787 N  N     . GLU A 228 ? 0.18027 0.27796 0.28196 0.03015  0.01718  -0.00503 258 GLU A N     
1788 C  CA    . GLU A 228 ? 0.18641 0.29154 0.28783 0.02822  0.01673  -0.00548 258 GLU A CA    
1789 C  C     . GLU A 228 ? 0.14490 0.24987 0.24935 0.02305  0.01923  -0.00438 258 GLU A C     
1790 O  O     . GLU A 228 ? 0.10411 0.20392 0.21261 0.02060  0.02056  -0.00284 258 GLU A O     
1791 C  CB    . GLU A 228 ? 0.19881 0.31204 0.30268 0.02981  0.01393  -0.00628 258 GLU A CB    
1792 C  CG    . GLU A 228 ? 0.27498 0.38938 0.37384 0.03603  0.01178  -0.00423 258 GLU A CG    
1793 C  CD    . GLU A 228 ? 0.35537 0.45804 0.48092 0.03309  0.01504  0.00857  258 GLU A CD    
1794 O  OE1   . GLU A 228 ? 0.37362 0.47885 0.51077 0.02763  0.01184  -0.00678 258 GLU A OE1   
1795 O  OE2   . GLU A 228 ? 0.40240 0.50711 0.52904 0.03756  0.01180  0.00607  258 GLU A OE2   
1796 N  N     . GLU A 229 ? 0.17702 0.28487 0.28172 0.02101  0.02016  -0.00459 259 GLU A N     
1797 C  CA    . GLU A 229 ? 0.18645 0.29453 0.29304 0.01627  0.02182  -0.00312 259 GLU A CA    
1798 C  C     . GLU A 229 ? 0.17289 0.28811 0.28658 0.01377  0.02100  -0.00229 259 GLU A C     
1799 O  O     . GLU A 229 ? 0.20291 0.32456 0.31837 0.01503  0.01883  -0.00458 259 GLU A O     
1800 C  CB    . GLU A 229 ? 0.18041 0.29017 0.28733 0.01502  0.02307  -0.00313 259 GLU A CB    
1801 C  CG    . GLU A 229 ? 0.21316 0.31511 0.31599 0.01735  0.02425  -0.00316 259 GLU A CG    
1802 C  CD    . GLU A 229 ? 0.22410 0.31519 0.32401 0.01525  0.02601  -0.00199 259 GLU A CD    
1803 O  OE1   . GLU A 229 ? 0.22942 0.31912 0.33018 0.01227  0.02631  -0.00104 259 GLU A OE1   
1804 O  OE2   . GLU A 229 ? 0.24871 0.33315 0.34569 0.01664  0.02691  -0.00259 259 GLU A OE2   
1805 N  N     . LEU A 230 ? 0.17351 0.28365 0.29066 0.00979  0.02227  0.00065  260 LEU A N     
1806 C  CA    . LEU A 230 ? 0.18786 0.30431 0.31212 0.00704  0.02094  0.00213  260 LEU A CA    
1807 C  C     . LEU A 230 ? 0.18185 0.30723 0.30955 0.00351  0.02059  0.00222  260 LEU A C     
1808 O  O     . LEU A 230 ? 0.19426 0.32803 0.32785 0.00249  0.01889  0.00164  260 LEU A O     
1809 C  CB    . LEU A 230 ? 0.14611 0.25429 0.27378 0.00348  0.02187  0.00468  260 LEU A CB    
1810 C  CG    . LEU A 230 ? 0.16596 0.27929 0.30104 -0.00052 0.01980  0.00705  260 LEU A CG    
1811 C  CD1   . LEU A 230 ? 0.11111 0.23103 0.24963 0.00251  0.01707  0.00613  260 LEU A CD1   
1812 C  CD2   . LEU A 230 ? 0.13665 0.24039 0.27447 -0.00457 0.02069  0.00875  260 LEU A CD2   
1813 N  N     . HIS A 231 ? 0.18339 0.30631 0.30844 0.00169  0.02218  0.00272  261 HIS A N     
1814 C  CA    . HIS A 231 ? 0.20928 0.33800 0.33865 -0.00291 0.02232  0.00404  261 HIS A CA    
1815 C  C     . HIS A 231 ? 0.23429 0.36159 0.35976 -0.00209 0.02382  0.00253  261 HIS A C     
1816 O  O     . HIS A 231 ? 0.26436 0.38535 0.38335 0.00131  0.02446  0.00133  261 HIS A O     
1817 C  CB    . HIS A 231 ? 0.21886 0.34380 0.35166 -0.00880 0.02196  0.00907  261 HIS A CB    
1818 C  CG    . HIS A 231 ? 0.29290 0.42371 0.43010 -0.01467 0.02110  0.01221  261 HIS A CG    
1819 N  ND1   . HIS A 231 ? 0.31264 0.43869 0.44945 -0.01926 0.02141  0.01571  261 HIS A ND1   
1820 C  CD2   . HIS A 231 ? 0.27251 0.41287 0.41466 -0.01685 0.01955  0.01319  261 HIS A CD2   
1821 C  CE1   . HIS A 231 ? 0.28068 0.41312 0.42083 -0.02459 0.01986  0.01906  261 HIS A CE1   
1822 N  NE2   . HIS A 231 ? 0.35011 0.49159 0.49351 -0.02313 0.01889  0.01776  261 HIS A NE2   
1823 N  N     . SER A 232 ? 0.26391 0.39647 0.39375 -0.00537 0.02428  0.00346  262 SER A N     
1824 C  CA    . SER A 232 ? 0.25463 0.38596 0.38191 -0.00490 0.02572  0.00243  262 SER A CA    
1825 C  C     . SER A 232 ? 0.32020 0.44375 0.44327 -0.00655 0.02656  0.00560  262 SER A C     
1826 O  O     . SER A 232 ? 0.34685 0.46748 0.46581 -0.00452 0.02746  0.00429  262 SER A O     
1827 C  CB    . SER A 232 ? 0.30363 0.44195 0.43727 -0.00815 0.02613  0.00488  262 SER A CB    
1828 O  OG    . SER A 232 ? 0.34164 0.48326 0.47904 -0.01400 0.02487  0.01041  262 SER A OG    
1829 N  N     . GLN A 233 ? 0.30156 0.42053 0.42680 -0.00994 0.02611  0.00950  263 GLN A N     
1830 C  CA    . GLN A 233 ? 0.30763 0.41661 0.43190 -0.01098 0.02702  0.01173  263 GLN A CA    
1831 C  C     . GLN A 233 ? 0.24573 0.34574 0.36794 -0.00760 0.02762  0.01004  263 GLN A C     
1832 O  O     . GLN A 233 ? 0.21173 0.31349 0.33501 -0.00696 0.02673  0.00947  263 GLN A O     
1833 C  CB    . GLN A 233 ? 0.32629 0.43428 0.45614 -0.01842 0.02566  0.01692  263 GLN A CB    
1834 C  CG    . GLN A 233 ? 0.37279 0.48898 0.50463 -0.02318 0.02478  0.01980  263 GLN A CG    
1835 C  CD    . GLN A 233 ? 0.45210 0.56762 0.58139 -0.02128 0.02661  0.01904  263 GLN A CD    
1836 O  OE1   . GLN A 233 ? 0.45506 0.56202 0.58291 -0.01963 0.02761  0.01899  263 GLN A OE1   
1837 N  NE2   . GLN A 233 ? 0.50204 0.62604 0.63174 -0.02098 0.02721  0.01811  263 GLN A NE2   
1838 N  N     . PRO A 234 ? 0.23500 0.32535 0.35454 -0.00530 0.02931  0.00872  264 PRO A N     
1839 C  CA    . PRO A 234 ? 0.20242 0.28415 0.32021 -0.00276 0.03039  0.00638  264 PRO A CA    
1840 C  C     . PRO A 234 ? 0.20917 0.28909 0.33347 -0.00678 0.02991  0.00803  264 PRO A C     
1841 O  O     . PRO A 234 ? 0.15338 0.23316 0.28320 -0.01192 0.02887  0.01098  264 PRO A O     
1842 C  CB    . PRO A 234 ? 0.18708 0.26029 0.30220 -0.00073 0.03232  0.00437  264 PRO A CB    
1843 C  CG    . PRO A 234 ? 0.22464 0.30058 0.34364 -0.00377 0.03218  0.00704  264 PRO A CG    
1844 C  CD    . PRO A 234 ? 0.24739 0.33445 0.36596 -0.00509 0.03044  0.00892  264 PRO A CD    
1845 N  N     . THR A 235 ? 0.10487 0.18279 0.22841 -0.00509 0.03007  0.00640  265 THR A N     
1846 C  CA    . THR A 235 ? 0.13329 0.20900 0.26262 -0.00865 0.02942  0.00737  265 THR A CA    
1847 C  C     . THR A 235 ? 0.12089 0.18872 0.24879 -0.00650 0.03176  0.00393  265 THR A C     
1848 O  O     . THR A 235 ? 0.08629 0.14833 0.21301 -0.00929 0.03001  0.00387  265 THR A O     
1849 C  CB    . THR A 235 ? 0.14392 0.22805 0.27601 -0.01018 0.02670  0.00948  265 THR A CB    
1850 O  OG1   . THR A 235 ? 0.12934 0.21655 0.25680 -0.00517 0.02698  0.00735  265 THR A OG1   
1851 C  CG2   . THR A 235 ? 0.15137 0.24414 0.28617 -0.01449 0.02424  0.01310  265 THR A CG2   
1852 N  N     . PHE A 236 ? 0.07113 0.13572 0.19199 -0.00196 0.03349  0.00107  266 PHE A N     
1853 C  CA    . PHE A 236 ? 0.11989 0.17808 0.23770 -0.00024 0.03590  -0.00217 266 PHE A CA    
1854 C  C     . PHE A 236 ? 0.09486 0.14780 0.20792 0.00192  0.03787  -0.00493 266 PHE A C     
1855 O  O     . PHE A 236 ? 0.07336 0.12697 0.18186 0.00379  0.03703  -0.00470 266 PHE A O     
1856 C  CB    . PHE A 236 ? 0.09148 0.15057 0.20489 0.00216  0.03538  -0.00262 266 PHE A CB    
1857 C  CG    . PHE A 236 ? 0.09468 0.15869 0.21306 0.00104  0.03350  -0.00076 266 PHE A CG    
1858 C  CD1   . PHE A 236 ? 0.07573 0.14740 0.19579 0.00128  0.03080  0.00137  266 PHE A CD1   
1859 C  CD2   . PHE A 236 ? 0.08211 0.14386 0.20337 -0.00008 0.03447  -0.00149 266 PHE A CD2   
1860 C  CE1   . PHE A 236 ? 0.07203 0.14918 0.19670 0.00093  0.02868  0.00261  266 PHE A CE1   
1861 C  CE2   . PHE A 236 ? 0.06922 0.13531 0.19562 -0.00082 0.03229  0.00006  266 PHE A CE2   
1862 C  CZ    . PHE A 236 ? 0.08439 0.15841 0.21271 -0.00008 0.02909  0.00211  266 PHE A CZ    
1863 N  N     . PHE A 237 ? 0.09851 0.14678 0.21246 0.00196  0.04034  -0.00797 267 PHE A N     
1864 C  CA    . PHE A 237 ? 0.07857 0.12245 0.18835 0.00456  0.04187  -0.01126 267 PHE A CA    
1865 C  C     . PHE A 237 ? 0.10438 0.14480 0.20752 0.00673  0.04391  -0.01516 267 PHE A C     
1866 O  O     . PHE A 237 ? 0.10811 0.14348 0.20793 0.00724  0.04413  -0.01822 267 PHE A O     
1867 C  CB    . PHE A 237 ? 0.11160 0.14943 0.22008 0.00281  0.03905  -0.01113 267 PHE A CB    
1868 C  CG    . PHE A 237 ? 0.12748 0.16968 0.24152 -0.00034 0.03683  -0.00659 267 PHE A CG    
1869 C  CD1   . PHE A 237 ? 0.13953 0.18552 0.25764 0.00116  0.03858  -0.00621 267 PHE A CD1   
1870 C  CD2   . PHE A 237 ? 0.14756 0.19130 0.26290 -0.00499 0.03303  -0.00258 267 PHE A CD2   
1871 C  CE1   . PHE A 237 ? 0.14767 0.19921 0.27067 -0.00217 0.03679  -0.00171 267 PHE A CE1   
1872 C  CE2   . PHE A 237 ? 0.15580 0.20592 0.27655 -0.00848 0.03116  0.00186  267 PHE A CE2   
1873 C  CZ    . PHE A 237 ? 0.12420 0.17866 0.24877 -0.00716 0.03322  0.00242  267 PHE A CZ    
1874 N  N     . PRO A 238 ? 0.12516 0.16649 0.22152 0.00772  0.04317  -0.01465 268 PRO A N     
1875 C  CA    . PRO A 238 ? 0.10771 0.14786 0.19794 0.00896  0.04481  -0.01751 268 PRO A CA    
1876 C  C     . PRO A 238 ? 0.11112 0.14906 0.19684 0.01164  0.04522  -0.02095 268 PRO A C     
1877 O  O     . PRO A 238 ? 0.08342 0.12136 0.16471 0.01289  0.04675  -0.02393 268 PRO A O     
1878 C  CB    . PRO A 238 ? 0.09167 0.13405 0.17811 0.00893  0.04331  -0.01541 268 PRO A CB    
1879 C  CG    . PRO A 238 ? 0.14642 0.19070 0.23684 0.00800  0.04128  -0.01224 268 PRO A CG    
1880 C  CD    . PRO A 238 ? 0.08951 0.13381 0.18420 0.00771  0.04073  -0.01159 268 PRO A CD    
1881 N  N     . GLY A 239 ? 0.09658 0.13318 0.18287 0.01280  0.04379  -0.02069 269 GLY A N     
1882 C  CA    . GLY A 239 ? 0.12107 0.15490 0.20304 0.01596  0.04367  -0.02427 269 GLY A CA    
1883 C  C     . GLY A 239 ? 0.13593 0.16447 0.22003 0.01766  0.04468  -0.02869 269 GLY A C     
1884 O  O     . GLY A 239 ? 0.12153 0.14625 0.20017 0.02131  0.04372  -0.03267 269 GLY A O     
1885 N  N     . GLY A 240 ? 0.11953 0.14624 0.20903 0.01528  0.04481  -0.02776 270 GLY A N     
1886 C  CA    . GLY A 240 ? 0.13177 0.14765 0.21234 0.01485  0.03922  -0.02879 270 GLY A CA    
1887 C  C     . GLY A 240 ? 0.14049 0.15063 0.22149 0.01317  0.03498  -0.02624 270 GLY A C     
1888 O  O     . GLY A 240 ? 0.11495 0.13026 0.20284 0.01304  0.03695  -0.02428 270 GLY A O     
1889 N  N     . LEU A 241 ? 0.12906 0.12797 0.20196 0.01162  0.02866  -0.02612 271 LEU A N     
1890 C  CA    . LEU A 241 ? 0.16979 0.16190 0.24182 0.00836  0.02350  -0.02271 271 LEU A CA    
1891 C  C     . LEU A 241 ? 0.22758 0.20414 0.28729 0.00946  0.01625  -0.02542 271 LEU A C     
1892 O  O     . LEU A 241 ? 0.17567 0.14721 0.22831 0.01119  0.01431  -0.02844 271 LEU A O     
1893 C  CB    . LEU A 241 ? 0.17576 0.17146 0.25297 0.00166  0.02161  -0.01636 271 LEU A CB    
1894 C  CG    . LEU A 241 ? 0.18297 0.19221 0.27214 -0.00050 0.02590  -0.01209 271 LEU A CG    
1895 C  CD1   . LEU A 241 ? 0.15855 0.17019 0.25053 -0.00655 0.02259  -0.00685 271 LEU A CD1   
1896 C  CD2   . LEU A 241 ? 0.19339 0.20414 0.28576 -0.00052 0.02616  -0.01057 271 LEU A CD2   
1897 N  N     . ARG A 242 ? 0.16768 0.13656 0.22449 0.00846  0.01201  -0.02422 272 ARG A N     
1898 C  CA    . ARG A 242 ? 0.21849 0.17023 0.26273 0.00847  0.00328  -0.02583 272 ARG A CA    
1899 C  C     . ARG A 242 ? 0.21544 0.16377 0.25935 0.00086  -0.00162 -0.02015 272 ARG A C     
1900 O  O     . ARG A 242 ? 0.18184 0.13787 0.23420 -0.00537 -0.00060 -0.01387 272 ARG A O     
1901 C  CB    . ARG A 242 ? 0.22027 0.16302 0.26028 0.00886  -0.00083 -0.02570 272 ARG A CB    
1902 C  CG    . ARG A 242 ? 0.24833 0.17260 0.27629 0.00571  -0.01141 -0.02456 272 ARG A CG    
1903 C  CD    . ARG A 242 ? 0.39834 0.30894 0.41618 0.01048  -0.01662 -0.02873 272 ARG A CD    
1904 N  NE    . ARG A 242 ? 0.42871 0.33921 0.44995 0.00629  -0.01719 -0.02397 272 ARG A NE    
1905 C  CZ    . ARG A 242 ? 0.40597 0.30263 0.41787 0.00858  -0.02308 -0.02596 272 ARG A CZ    
1906 N  NH1   . ARG A 242 ? 0.34559 0.22661 0.34396 0.01476  -0.02988 -0.03237 272 ARG A NH1   
1907 N  NH2   . ARG A 242 ? 0.36481 0.26322 0.38037 0.00506  -0.02248 -0.02169 272 ARG A NH2   
1908 N  N     . PHE A 243 ? 0.18880 0.12669 0.22317 0.00182  -0.00685 -0.02266 273 PHE A N     
1909 C  CA    . PHE A 243 ? 0.20218 0.13732 0.23634 -0.00509 -0.01142 -0.01773 273 PHE A CA    
1910 C  C     . PHE A 243 ? 0.21931 0.14408 0.24989 -0.01228 -0.01963 -0.01237 273 PHE A C     
1911 O  O     . PHE A 243 ? 0.23592 0.14691 0.25698 -0.01042 -0.02541 -0.01455 273 PHE A O     
1912 C  CB    . PHE A 243 ? 0.19705 0.12303 0.22120 -0.00208 -0.01538 -0.02188 273 PHE A CB    
1913 C  CG    . PHE A 243 ? 0.22051 0.14319 0.24427 -0.00897 -0.02042 -0.01707 273 PHE A CG    
1914 C  CD1   . PHE A 243 ? 0.18693 0.12273 0.22051 -0.01251 -0.01564 -0.01343 273 PHE A CD1   
1915 C  CD2   . PHE A 243 ? 0.22378 0.12979 0.23704 -0.01183 -0.03052 -0.01628 273 PHE A CD2   
1916 C  CE1   . PHE A 243 ? 0.18515 0.11861 0.21861 -0.01848 -0.02040 -0.00936 273 PHE A CE1   
1917 C  CE2   . PHE A 243 ? 0.22227 0.12581 0.23560 -0.01841 -0.03527 -0.01184 273 PHE A CE2   
1918 C  CZ    . PHE A 243 ? 0.21949 0.13737 0.24323 -0.02161 -0.02997 -0.00849 273 PHE A CZ    
1919 N  N     . SER A 244 ? 0.19189 0.12358 0.22967 -0.02028 -0.02029 -0.00562 274 SER A N     
1920 C  CA    . SER A 244 ? 0.24460 0.16817 0.27936 -0.02910 -0.02852 0.00055  274 SER A CA    
1921 C  C     . SER A 244 ? 0.22046 0.15380 0.26263 -0.03550 -0.02833 0.00554  274 SER A C     
1922 O  O     . SER A 244 ? 0.17965 0.12944 0.23268 -0.03447 -0.02086 0.00629  274 SER A O     
1923 C  CB    . SER A 244 ? 0.25074 0.17690 0.28902 -0.03306 -0.02852 0.00480  274 SER A CB    
1924 O  OG    . SER A 244 ? 0.28714 0.23226 0.33904 -0.03774 -0.02285 0.01027  274 SER A OG    
1925 N  N     . VAL A 245 ? 0.23517 0.15775 0.27087 -0.04145 -0.03690 0.00841  275 VAL A N     
1926 C  CA    . VAL A 245 ? 0.22628 0.15820 0.26891 -0.04798 -0.03764 0.01327  275 VAL A CA    
1927 C  C     . VAL A 245 ? 0.23959 0.19111 0.29605 -0.05306 -0.03250 0.01912  275 VAL A C     
1928 O  O     . VAL A 245 ? 0.23764 0.20425 0.30365 -0.05231 -0.02708 0.01975  275 VAL A O     
1929 C  CB    . VAL A 245 ? 0.26037 0.17774 0.29427 -0.05509 -0.04858 0.01646  275 VAL A CB    
1930 C  CG1   . VAL A 245 ? 0.29578 0.22545 0.33859 -0.06335 -0.04951 0.02266  275 VAL A CG1   
1931 C  CG2   . VAL A 245 ? 0.25757 0.15795 0.27862 -0.04918 -0.05341 0.01030  275 VAL A CG2   
1932 N  N     . CYS A 246 ? 0.20395 0.15460 0.26047 -0.05765 -0.03458 0.02298  276 CYS A N     
1933 C  CA    . CYS A 246 ? 0.28821 0.25867 0.35743 -0.06295 -0.03033 0.02891  276 CYS A CA    
1934 C  C     . CYS A 246 ? 0.22858 0.21437 0.30744 -0.05527 -0.02006 0.02561  276 CYS A C     
1935 O  O     . CYS A 246 ? 0.21735 0.22089 0.30711 -0.05669 -0.01592 0.02825  276 CYS A O     
1936 C  CB    . CYS A 246 ? 0.31460 0.28057 0.38078 -0.07018 -0.03506 0.03418  276 CYS A CB    
1937 S  SG    . CYS A 246 ? 0.40014 0.35132 0.45699 -0.08163 -0.04771 0.03979  276 CYS A SG    
1938 N  N     . LEU A 247 ? 0.20713 0.18586 0.28153 -0.04728 -0.01678 0.01979  277 LEU A N     
1939 C  CA    . LEU A 247 ? 0.20531 0.19809 0.28866 -0.04067 -0.00766 0.01690  277 LEU A CA    
1940 C  C     . LEU A 247 ? 0.18855 0.18743 0.27533 -0.03794 -0.00481 0.01481  277 LEU A C     
1941 O  O     . LEU A 247 ? 0.18767 0.20213 0.28447 -0.03679 0.00043  0.01588  277 LEU A O     
1942 C  CB    . LEU A 247 ? 0.21434 0.19956 0.29265 -0.03304 -0.00471 0.01112  277 LEU A CB    
1943 C  CG    . LEU A 247 ? 0.20725 0.20491 0.29352 -0.02617 0.00415  0.00770  277 LEU A CG    
1944 C  CD1   . LEU A 247 ? 0.19666 0.21162 0.29481 -0.02808 0.00862  0.01194  277 LEU A CD1   
1945 C  CD2   . LEU A 247 ? 0.20801 0.19771 0.28847 -0.01911 0.00616  0.00176  277 LEU A CD2   
1946 N  N     . PHE A 248 ? 0.15222 0.13881 0.23028 -0.03658 -0.00854 0.01172  278 PHE A N     
1947 C  CA    . PHE A 248 ? 0.17402 0.16591 0.25451 -0.03352 -0.00536 0.00949  278 PHE A CA    
1948 C  C     . PHE A 248 ? 0.18832 0.18985 0.27547 -0.03918 -0.00731 0.01423  278 PHE A C     
1949 O  O     . PHE A 248 ? 0.19911 0.20819 0.29048 -0.03678 -0.00410 0.01317  278 PHE A O     
1950 C  CB    . PHE A 248 ? 0.14492 0.12223 0.21394 -0.02959 -0.00807 0.00437  278 PHE A CB    
1951 C  CG    . PHE A 248 ? 0.15647 0.13204 0.22239 -0.02177 -0.00289 -0.00159 278 PHE A CG    
1952 C  CD1   . PHE A 248 ? 0.14057 0.11577 0.20699 -0.01955 -0.00108 -0.00265 278 PHE A CD1   
1953 C  CD2   . PHE A 248 ? 0.15369 0.12911 0.21646 -0.01698 0.00023  -0.00592 278 PHE A CD2   
1954 C  CE1   . PHE A 248 ? 0.15464 0.12943 0.21867 -0.01239 0.00355  -0.00832 278 PHE A CE1   
1955 C  CE2   . PHE A 248 ? 0.13756 0.11340 0.19794 -0.01042 0.00509  -0.01120 278 PHE A CE2   
1956 C  CZ    . PHE A 248 ? 0.15197 0.12790 0.21338 -0.00806 0.00674  -0.01249 278 PHE A CZ    
1957 N  N     . ARG A 249 ? 0.16997 0.17222 0.25826 -0.04673 -0.01256 0.01951  279 ARG A N     
1958 C  CA    . ARG A 249 ? 0.18777 0.20349 0.28443 -0.05195 -0.01363 0.02409  279 ARG A CA    
1959 C  C     . ARG A 249 ? 0.20063 0.23639 0.30958 -0.05012 -0.00719 0.02559  279 ARG A C     
1960 O  O     . ARG A 249 ? 0.20030 0.24939 0.31678 -0.05202 -0.00706 0.02794  279 ARG A O     
1961 C  CB    . ARG A 249 ? 0.23083 0.24374 0.32577 -0.06142 -0.02094 0.02980  279 ARG A CB    
1962 C  CG    . ARG A 249 ? 0.24619 0.24300 0.33122 -0.06482 -0.02894 0.02962  279 ARG A CG    
1963 C  CD    . ARG A 249 ? 0.28829 0.27998 0.37028 -0.07441 -0.03632 0.03539  279 ARG A CD    
1964 N  NE    . ARG A 249 ? 0.30118 0.27735 0.37382 -0.07882 -0.04524 0.03601  279 ARG A NE    
1965 C  CZ    . ARG A 249 ? 0.48307 0.45472 0.55299 -0.08874 -0.05313 0.04174  279 ARG A CZ    
1966 N  NH1   . ARG A 249 ? 0.41031 0.39407 0.48692 -0.09598 -0.05282 0.04783  279 ARG A NH1   
1967 N  NH2   . ARG A 249 ? 0.42178 0.37661 0.48174 -0.09174 -0.06178 0.04153  279 ARG A NH2   
1968 N  N     . ARG A 250 ? 0.17250 0.21099 0.28354 -0.04625 -0.00239 0.02419  280 ARG A N     
1969 C  CA    . ARG A 250 ? 0.17029 0.22751 0.29251 -0.04450 0.00289  0.02576  280 ARG A CA    
1970 C  C     . ARG A 250 ? 0.16899 0.22733 0.29265 -0.03596 0.00945  0.02080  280 ARG A C     
1971 O  O     . ARG A 250 ? 0.14284 0.21059 0.27245 -0.03328 0.01372  0.02095  280 ARG A O     
1972 C  CB    . ARG A 250 ? 0.19231 0.25554 0.31751 -0.04926 0.00227  0.03022  280 ARG A CB    
1973 C  CG    . ARG A 250 ? 0.26583 0.31521 0.38348 -0.04730 0.00239  0.02810  280 ARG A CG    
1974 C  CD    . ARG A 250 ? 0.33064 0.38542 0.45053 -0.05218 0.00170  0.03280  280 ARG A CD    
1975 N  NE    . ARG A 250 ? 0.41957 0.46319 0.53353 -0.04821 0.00300  0.02984  280 ARG A NE    
1976 C  CZ    . ARG A 250 ? 0.43365 0.46009 0.53717 -0.05105 -0.00250 0.03009  280 ARG A CZ    
1977 N  NH1   . ARG A 250 ? 0.44954 0.46591 0.54646 -0.05811 -0.01008 0.03314  280 ARG A NH1   
1978 N  NH2   . ARG A 250 ? 0.46062 0.47925 0.55983 -0.04648 -0.00090 0.02703  280 ARG A NH2   
1979 N  N     . ILE A 251 ? 0.13014 0.17940 0.24828 -0.03184 0.01020  0.01649  281 ILE A N     
1980 C  CA    . ILE A 251 ? 0.13905 0.19037 0.25866 -0.02481 0.01603  0.01226  281 ILE A CA    
1981 C  C     . ILE A 251 ? 0.11041 0.16210 0.22937 -0.02342 0.01575  0.01094  281 ILE A C     
1982 O  O     . ILE A 251 ? 0.10931 0.15681 0.22502 -0.02705 0.01120  0.01230  281 ILE A O     
1983 C  CB    . ILE A 251 ? 0.12959 0.16857 0.24136 -0.02086 0.01775  0.00775  281 ILE A CB    
1984 C  CG1   . ILE A 251 ? 0.13214 0.15711 0.23357 -0.02128 0.01393  0.00533  281 ILE A CG1   
1985 C  CG2   . ILE A 251 ? 0.14828 0.18401 0.25877 -0.02220 0.01681  0.00882  281 ILE A CG2   
1986 C  CD1   . ILE A 251 ? 0.11647 0.13265 0.21060 -0.01591 0.01637  -0.00018 281 ILE A CD1   
1987 N  N     . VAL A 252 ? 0.11342 0.16912 0.23476 -0.01833 0.02022  0.00832  282 VAL A N     
1988 C  CA    . VAL A 252 ? 0.09818 0.15255 0.21750 -0.01681 0.01993  0.00692  282 VAL A CA    
1989 C  C     . VAL A 252 ? 0.09398 0.13688 0.20443 -0.01426 0.02157  0.00291  282 VAL A C     
1990 O  O     . VAL A 252 ? 0.09608 0.13208 0.20037 -0.01526 0.01910  0.00216  282 VAL A O     
1991 C  CB    . VAL A 252 ? 0.09718 0.16324 0.22413 -0.01334 0.02259  0.00706  282 VAL A CB    
1992 C  CG1   . VAL A 252 ? 0.08255 0.14413 0.20527 -0.01150 0.02223  0.00523  282 VAL A CG1   
1993 C  CG2   . VAL A 252 ? 0.08097 0.16054 0.21636 -0.01556 0.02026  0.01073  282 VAL A CG2   
1994 N  N     . ALA A 253 ? 0.07750 0.11923 0.18718 -0.01085 0.02579  0.00021  283 ALA A N     
1995 C  CA    . ALA A 253 ? 0.08887 0.12349 0.19130 -0.00813 0.02820  -0.00373 283 ALA A CA    
1996 C  C     . ALA A 253 ? 0.11372 0.14480 0.21357 -0.00574 0.03040  -0.00656 283 ALA A C     
1997 O  O     . ALA A 253 ? 0.08176 0.11831 0.18741 -0.00462 0.03246  -0.00594 283 ALA A O     
1998 C  CB    . ALA A 253 ? 0.07889 0.11850 0.18377 -0.00565 0.03179  -0.00459 283 ALA A CB    
1999 N  N     . CYS A 254 ? 0.08984 0.11207 0.18061 -0.00452 0.02967  -0.00994 284 CYS A N     
2000 C  CA    . CYS A 254 ? 0.09954 0.11781 0.18610 -0.00117 0.03126  -0.01383 284 CYS A CA    
2001 C  C     . CYS A 254 ? 0.09611 0.11222 0.17572 0.00178  0.03383  -0.01817 284 CYS A C     
2002 O  O     . CYS A 254 ? 0.10363 0.11445 0.17649 0.00089  0.03142  -0.01883 284 CYS A O     
2003 C  CB    . CYS A 254 ? 0.11394 0.12255 0.19475 -0.00251 0.02576  -0.01381 284 CYS A CB    
2004 S  SG    . CYS A 254 ? 0.12667 0.12994 0.20201 0.00265  0.02675  -0.01906 284 CYS A SG    
2005 N  N     . HIS A 255 ? 0.09498 0.11577 0.17607 0.00524  0.03861  -0.02119 285 HIS A N     
2006 C  CA    . HIS A 255 ? 0.09832 0.12101 0.17453 0.00766  0.04219  -0.02504 285 HIS A CA    
2007 C  C     . HIS A 255 ? 0.10501 0.12231 0.17313 0.01157  0.04093  -0.03013 285 HIS A C     
2008 O  O     . HIS A 255 ? 0.11845 0.12882 0.18433 0.01225  0.03682  -0.03046 285 HIS A O     
2009 C  CB    . HIS A 255 ? 0.09095 0.12288 0.17418 0.00868  0.04763  -0.02505 285 HIS A CB    
2010 C  CG    . HIS A 255 ? 0.11150 0.14774 0.19104 0.00991  0.05176  -0.02814 285 HIS A CG    
2011 N  ND1   . HIS A 255 ? 0.13555 0.17537 0.21209 0.01196  0.05224  -0.02899 285 HIS A ND1   
2012 C  CD2   . HIS A 255 ? 0.08890 0.12538 0.16306 0.00805  0.05247  -0.02814 285 HIS A CD2   
2013 C  CE1   . HIS A 255 ? 0.11238 0.15592 0.18408 0.01149  0.05415  -0.02997 285 HIS A CE1   
2014 N  NE2   . HIS A 255 ? 0.08771 0.13081 0.16051 0.00929  0.05671  -0.03075 285 HIS A NE2   
2015 N  N     . PHE A 256 ? 0.10933 0.12950 0.17204 0.01407  0.04380  -0.03412 286 PHE A N     
2016 C  CA    . PHE A 256 ? 0.13038 0.14752 0.18490 0.01908  0.04283  -0.04001 286 PHE A CA    
2017 C  C     . PHE A 256 ? 0.15572 0.16141 0.20109 0.01943  0.03629  -0.04089 286 PHE A C     
2018 O  O     . PHE A 256 ? 0.13393 0.13259 0.17387 0.02311  0.03253  -0.04428 286 PHE A O     
2019 C  CB    . PHE A 256 ? 0.15513 0.17288 0.21257 0.02290  0.04344  -0.04261 286 PHE A CB    
2020 C  CG    . PHE A 256 ? 0.18274 0.21156 0.24662 0.02362  0.04913  -0.04263 286 PHE A CG    
2021 C  CD1   . PHE A 256 ? 0.17200 0.20769 0.23045 0.02381  0.05087  -0.04269 286 PHE A CD1   
2022 C  CD2   . PHE A 256 ? 0.13902 0.16882 0.20765 0.02212  0.04786  -0.03812 286 PHE A CD2   
2023 C  CE1   . PHE A 256 ? 0.19558 0.23731 0.25375 0.02281  0.05092  -0.03864 286 PHE A CE1   
2024 C  CE2   . PHE A 256 ? 0.15875 0.19440 0.22538 0.02142  0.04755  -0.03455 286 PHE A CE2   
2025 C  CZ    . PHE A 256 ? 0.20997 0.25092 0.27179 0.02184  0.04897  -0.03491 286 PHE A CZ    
2026 N  N     . ILE A 257 ? 0.13100 0.13383 0.17381 0.01593  0.03431  -0.03814 287 ILE A N     
2027 C  CA    A ILE A 257 ? 0.15382 0.14524 0.18818 0.01567  0.02755  -0.03845 287 ILE A CA    
2028 C  CA    B ILE A 257 ? 0.15341 0.14487 0.18760 0.01593  0.02761  -0.03871 287 ILE A CA    
2029 C  C     . ILE A 257 ? 0.17376 0.16630 0.19990 0.01718  0.02848  -0.04122 287 ILE A C     
2030 O  O     . ILE A 257 ? 0.15200 0.14834 0.17993 0.01353  0.03059  -0.03813 287 ILE A O     
2031 C  CB    A ILE A 257 ? 0.15983 0.14681 0.19855 0.00979  0.02355  -0.03235 287 ILE A CB    
2032 C  CB    B ILE A 257 ? 0.16122 0.14728 0.19957 0.01030  0.02309  -0.03279 287 ILE A CB    
2033 C  CG1   A ILE A 257 ? 0.15341 0.14398 0.20229 0.00735  0.02436  -0.02856 287 ILE A CG1   
2034 C  CG1   B ILE A 257 ? 0.15994 0.14407 0.20369 0.00952  0.02129  -0.03096 287 ILE A CG1   
2035 C  CG2   A ILE A 257 ? 0.17163 0.14554 0.20150 0.00929  0.01556  -0.03270 287 ILE A CG2   
2036 C  CG2   B ILE A 257 ? 0.17172 0.14668 0.20084 0.00951  0.01633  -0.03306 287 ILE A CG2   
2037 C  CD1   A ILE A 257 ? 0.16634 0.15054 0.21318 0.00936  0.02107  -0.03017 287 ILE A CD1   
2038 C  CD1   B ILE A 257 ? 0.15887 0.14066 0.20792 0.00365  0.01729  -0.02494 287 ILE A CD1   
2039 N  N     . LYS A 258 ? 0.18705 0.17607 0.20359 0.02267  0.02645  -0.04702 288 LYS A N     
2040 C  CA    . LYS A 258 ? 0.22645 0.21700 0.23428 0.02444  0.02696  -0.04981 288 LYS A CA    
2041 C  C     . LYS A 258 ? 0.20239 0.18112 0.20411 0.02217  0.02016  -0.04774 288 LYS A C     
2042 O  O     . LYS A 258 ? 0.19968 0.16881 0.20280 0.01989  0.01451  -0.04505 288 LYS A O     
2043 C  CB    . LYS A 258 ? 0.22654 0.22022 0.22657 0.03210  0.02766  -0.05744 288 LYS A CB    
2044 C  CG    . LYS A 258 ? 0.23933 0.21973 0.23054 0.03701  0.01973  -0.06137 288 LYS A CG    
2045 C  CD    . LYS A 258 ? 0.27739 0.26209 0.26245 0.04566  0.02044  -0.06943 288 LYS A CD    
2046 C  CE    . LYS A 258 ? 0.31488 0.28386 0.28874 0.05114  0.01102  -0.07375 288 LYS A CE    
2047 N  NZ    . LYS A 258 ? 0.37300 0.34555 0.33921 0.06101  0.01055  -0.08261 288 LYS A NZ    
2048 N  N     . PRO A 259 ? 0.18525 0.16491 0.18007 0.02228  0.02051  -0.04865 289 PRO A N     
2049 C  CA    . PRO A 259 ? 0.22391 0.19281 0.21356 0.01970  0.01422  -0.04629 289 PRO A CA    
2050 C  C     . PRO A 259 ? 0.22776 0.18249 0.21039 0.02234  0.00560  -0.04847 289 PRO A C     
2051 O  O     . PRO A 259 ? 0.20391 0.14963 0.18795 0.01794  -0.00004 -0.04436 289 PRO A O     
2052 C  CB    . PRO A 259 ? 0.24160 0.21504 0.22312 0.02118  0.01669  -0.04853 289 PRO A CB    
2053 C  CG    . PRO A 259 ? 0.25490 0.24274 0.24174 0.02038  0.02508  -0.04840 289 PRO A CG    
2054 C  CD    . PRO A 259 ? 0.28180 0.27315 0.27359 0.02387  0.02678  -0.05120 289 PRO A CD    
2055 N  N     . ARG A 260 ? 0.23126 0.18354 0.20533 0.02950  0.00378  -0.05504 290 ARG A N     
2056 C  CA    . ARG A 260 ? 0.28656 0.22323 0.25247 0.03232  -0.00557 -0.05737 290 ARG A CA    
2057 C  C     . ARG A 260 ? 0.24747 0.17796 0.22087 0.02768  -0.00877 -0.05281 290 ARG A C     
2058 O  O     . ARG A 260 ? 0.25348 0.17136 0.22436 0.02425  -0.01652 -0.04996 290 ARG A O     
2059 C  CB    . ARG A 260 ? 0.27220 0.20891 0.22861 0.04181  -0.00652 -0.06575 290 ARG A CB    
2060 C  CG    . ARG A 260 ? 0.36050 0.27986 0.30638 0.04609  -0.01693 -0.06925 290 ARG A CG    
2061 C  CD    . ARG A 260 ? 0.40712 0.31561 0.34364 0.04568  -0.02369 -0.06913 290 ARG A CD    
2062 N  NE    . ARG A 260 ? 0.42232 0.32046 0.36319 0.03728  -0.02905 -0.06201 290 ARG A NE    
2063 C  CZ    . ARG A 260 ? 0.47021 0.36224 0.40793 0.03373  -0.03300 -0.05926 290 ARG A CZ    
2064 N  NH1   . ARG A 260 ? 0.48794 0.38298 0.41837 0.03737  -0.03171 -0.06247 290 ARG A NH1   
2065 N  NH2   . ARG A 260 ? 0.41174 0.29471 0.35332 0.02635  -0.03867 -0.05324 290 ARG A NH2   
2066 N  N     . THR A 261 ? 0.20897 0.14853 0.19120 0.02749  -0.00305 -0.05215 291 THR A N     
2067 C  CA    . THR A 261 ? 0.24723 0.18330 0.23710 0.02302  -0.00503 -0.04762 291 THR A CA    
2068 C  C     . THR A 261 ? 0.21697 0.15357 0.21463 0.01470  -0.00586 -0.04013 291 THR A C     
2069 O  O     . THR A 261 ? 0.20071 0.12900 0.19944 0.01032  -0.01183 -0.03635 291 THR A O     
2070 C  CB    . THR A 261 ? 0.21226 0.16004 0.21052 0.02469  0.00234  -0.04844 291 THR A CB    
2071 O  OG1   . THR A 261 ? 0.21017 0.15841 0.20088 0.03284  0.00274  -0.05590 291 THR A OG1   
2072 C  CG2   . THR A 261 ? 0.20271 0.14758 0.20812 0.02085  0.00055  -0.04422 291 THR A CG2   
2073 N  N     . LEU A 262 ? 0.18769 0.13446 0.19078 0.01228  -0.00014 -0.03785 292 LEU A N     
2074 C  CA    . LEU A 262 ? 0.18240 0.13046 0.19248 0.00541  -0.00122 -0.03149 292 LEU A CA    
2075 C  C     . LEU A 262 ? 0.19938 0.13472 0.20241 0.00302  -0.00993 -0.03026 292 LEU A C     
2076 O  O     . LEU A 262 ? 0.19475 0.12712 0.20256 -0.00260 -0.01415 -0.02537 292 LEU A O     
2077 C  CB    . LEU A 262 ? 0.17417 0.13246 0.18805 0.00424  0.00498  -0.03020 292 LEU A CB    
2078 C  CG    . LEU A 262 ? 0.17675 0.13690 0.19694 -0.00166 0.00371  -0.02450 292 LEU A CG    
2079 C  CD1   . LEU A 262 ? 0.17813 0.14295 0.20957 -0.00567 0.00369  -0.01983 292 LEU A CD1   
2080 C  CD2   . LEU A 262 ? 0.16370 0.13203 0.18529 -0.00188 0.00937  -0.02405 292 LEU A CD2   
2081 N  N     . LEU A 263 ? 0.20697 0.13544 0.19853 0.00716  -0.01286 -0.03465 293 LEU A N     
2082 C  CA    . LEU A 263 ? 0.22042 0.13561 0.20432 0.00532  -0.02180 -0.03388 293 LEU A CA    
2083 C  C     . LEU A 263 ? 0.25404 0.15736 0.23527 0.00388  -0.02954 -0.03311 293 LEU A C     
2084 O  O     . LEU A 263 ? 0.23706 0.13333 0.21914 -0.00205 -0.03603 -0.02868 293 LEU A O     
2085 C  CB    . LEU A 263 ? 0.25713 0.16723 0.22822 0.01138  -0.02353 -0.03962 293 LEU A CB    
2086 C  CG    . LEU A 263 ? 0.27155 0.19208 0.24370 0.01152  -0.01683 -0.03956 293 LEU A CG    
2087 C  CD1   . LEU A 263 ? 0.34310 0.26215 0.30277 0.01829  -0.01688 -0.04580 293 LEU A CD1   
2088 C  CD2   . LEU A 263 ? 0.25473 0.17318 0.23037 0.00540  -0.01962 -0.03432 293 LEU A CD2   
2089 N  N     . ASP A 264 ? 0.23160 0.13284 0.20965 0.00885  -0.02915 -0.03716 294 ASP A N     
2090 C  CA    . ASP A 264 ? 0.27640 0.16492 0.25074 0.00734  -0.03699 -0.03631 294 ASP A CA    
2091 C  C     . ASP A 264 ? 0.23176 0.12517 0.21788 -0.00100 -0.03634 -0.02892 294 ASP A C     
2092 O  O     . ASP A 264 ? 0.24043 0.12380 0.22466 -0.00648 -0.04414 -0.02513 294 ASP A O     
2093 C  CB    . ASP A 264 ? 0.24660 0.13285 0.21556 0.01483  -0.03630 -0.04233 294 ASP A CB    
2094 C  CG    . ASP A 264 ? 0.33330 0.21337 0.28873 0.02381  -0.03906 -0.05029 294 ASP A CG    
2095 O  OD1   . ASP A 264 ? 0.30338 0.17685 0.25200 0.02362  -0.04359 -0.05067 294 ASP A OD1   
2096 O  OD2   . ASP A 264 ? 0.28793 0.17017 0.23953 0.03127  -0.03695 -0.05628 294 ASP A OD2   
2097 N  N     . TYR A 265 ? 0.21466 0.12368 0.21257 -0.00200 -0.02738 -0.02689 295 TYR A N     
2098 C  CA    . TYR A 265 ? 0.20494 0.12092 0.21431 -0.00903 -0.02621 -0.02029 295 TYR A CA    
2099 C  C     . TYR A 265 ? 0.20504 0.12203 0.21828 -0.01606 -0.02964 -0.01487 295 TYR A C     
2100 O  O     . TYR A 265 ? 0.20700 0.12237 0.22390 -0.02282 -0.03425 -0.00963 295 TYR A O     
2101 C  CB    . TYR A 265 ? 0.18725 0.11964 0.20771 -0.00755 -0.01616 -0.01993 295 TYR A CB    
2102 C  CG    . TYR A 265 ? 0.18491 0.11853 0.20462 -0.00212 -0.01265 -0.02395 295 TYR A CG    
2103 C  CD1   . TYR A 265 ? 0.19826 0.11887 0.20754 0.00183  -0.01833 -0.02806 295 TYR A CD1   
2104 C  CD2   . TYR A 265 ? 0.18585 0.13317 0.21488 -0.00062 -0.00420 -0.02390 295 TYR A CD2   
2105 C  CE1   . TYR A 265 ? 0.19581 0.11842 0.20472 0.00736  -0.01504 -0.03215 295 TYR A CE1   
2106 C  CE2   . TYR A 265 ? 0.19462 0.14404 0.22367 0.00430  -0.00083 -0.02762 295 TYR A CE2   
2107 C  CZ    . TYR A 265 ? 0.21268 0.15030 0.23198 0.00834  -0.00602 -0.03178 295 TYR A CZ    
2108 O  OH    . TYR A 265 ? 0.19337 0.13420 0.21329 0.01366  -0.00244 -0.03575 295 TYR A OH    
2109 N  N     . TRP A 266 ? 0.21034 0.13048 0.22256 -0.01475 -0.02763 -0.01600 296 TRP A N     
2110 C  CA    . TRP A 266 ? 0.24336 0.16438 0.25874 -0.02064 -0.03117 -0.01153 296 TRP A CA    
2111 C  C     . TRP A 266 ? 0.26136 0.16746 0.26879 -0.02440 -0.04168 -0.01015 296 TRP A C     
2112 O  O     . TRP A 266 ? 0.25672 0.16421 0.26946 -0.03179 -0.04581 -0.00460 296 TRP A O     
2113 C  CB    . TRP A 266 ? 0.24386 0.16780 0.25666 -0.01774 -0.02813 -0.01378 296 TRP A CB    
2114 C  CG    . TRP A 266 ? 0.25498 0.18490 0.27467 -0.02319 -0.02922 -0.00903 296 TRP A CG    
2115 C  CD1   . TRP A 266 ? 0.31402 0.23693 0.32892 -0.02567 -0.03543 -0.00805 296 TRP A CD1   
2116 C  CD2   . TRP A 266 ? 0.24374 0.18793 0.27619 -0.02639 -0.02466 -0.00494 296 TRP A CD2   
2117 N  NE1   . TRP A 266 ? 0.28745 0.22024 0.31173 -0.03011 -0.03460 -0.00374 296 TRP A NE1   
2118 C  CE2   . TRP A 266 ? 0.25930 0.20528 0.29426 -0.03039 -0.02818 -0.00189 296 TRP A CE2   
2119 C  CE3   . TRP A 266 ? 0.23754 0.19329 0.27929 -0.02570 -0.01818 -0.00390 296 TRP A CE3   
2120 C  CZ2   . TRP A 266 ? 0.25680 0.21617 0.30304 -0.03322 -0.02559 0.00182  296 TRP A CZ2   
2121 C  CZ3   . TRP A 266 ? 0.26050 0.22905 0.31323 -0.02852 -0.01562 -0.00010 296 TRP A CZ3   
2122 C  CH2   . TRP A 266 ? 0.24675 0.21719 0.30152 -0.03203 -0.01941 0.00255  296 TRP A CH2   
2123 N  N     . GLN A 267 ? 0.26079 0.15279 0.25508 -0.01925 -0.04647 -0.01532 297 GLN A N     
2124 C  CA    . GLN A 267 ? 0.30773 0.18261 0.29229 -0.02201 -0.05764 -0.01471 297 GLN A CA    
2125 C  C     . GLN A 267 ? 0.31548 0.18649 0.30262 -0.02785 -0.06194 -0.01039 297 GLN A C     
2126 O  O     . GLN A 267 ? 0.30313 0.16611 0.28850 -0.03504 -0.07023 -0.00596 297 GLN A O     
2127 C  CB    . GLN A 267 ? 0.32700 0.18829 0.29658 -0.01355 -0.06158 -0.02212 297 GLN A CB    
2128 C  CG    . GLN A 267 ? 0.41617 0.25704 0.37300 -0.01487 -0.07434 -0.02266 297 GLN A CG    
2129 C  CD    . GLN A 267 ? 0.50985 0.34840 0.46670 -0.02001 -0.07889 -0.01939 297 GLN A CD    
2130 O  OE1   . GLN A 267 ? 0.57162 0.41451 0.52700 -0.01630 -0.07547 -0.02197 297 GLN A OE1   
2131 N  NE2   . GLN A 267 ? 0.50943 0.34073 0.46722 -0.02874 -0.08709 -0.01371 297 GLN A NE2   
2132 N  N     . ALA A 268 ? 0.25891 0.13497 0.24946 -0.02511 -0.05686 -0.01158 298 ALA A N     
2133 C  CA    . ALA A 268 ? 0.26802 0.14152 0.26124 -0.03091 -0.06024 -0.00708 298 ALA A CA    
2134 C  C     . ALA A 268 ? 0.29581 0.18136 0.30125 -0.04068 -0.05952 0.00087  298 ALA A C     
2135 O  O     . ALA A 268 ? 0.25016 0.12985 0.25478 -0.04866 -0.06668 0.00607  298 ALA A O     
2136 C  CB    . ALA A 268 ? 0.24168 0.12127 0.23809 -0.02588 -0.05353 -0.00973 298 ALA A CB    
2137 N  N     . LEU A 269 ? 0.26015 0.16324 0.27687 -0.04016 -0.05106 0.00189  299 LEU A N     
2138 C  CA    . LEU A 269 ? 0.28753 0.20461 0.31643 -0.04806 -0.04992 0.00863  299 LEU A CA    
2139 C  C     . LEU A 269 ? 0.31750 0.22897 0.34372 -0.05417 -0.05782 0.01171  299 LEU A C     
2140 O  O     . LEU A 269 ? 0.31542 0.23065 0.34652 -0.06289 -0.06210 0.01781  299 LEU A O     
2141 C  CB    . LEU A 269 ? 0.25494 0.19026 0.29494 -0.04476 -0.03999 0.00811  299 LEU A CB    
2142 C  CG    . LEU A 269 ? 0.25586 0.19836 0.30016 -0.03989 -0.03234 0.00597  299 LEU A CG    
2143 C  CD1   . LEU A 269 ? 0.23893 0.19455 0.29022 -0.03513 -0.02370 0.00389  299 LEU A CD1   
2144 C  CD2   . LEU A 269 ? 0.27661 0.22666 0.32856 -0.04543 -0.03221 0.01114  299 LEU A CD2   
2145 N  N     . GLU A 270 ? 0.27992 0.18237 0.29794 -0.05002 -0.06026 0.00767  300 GLU A N     
2146 C  CA    . GLU A 270 ? 0.34343 0.23803 0.35732 -0.05538 -0.06884 0.01007  300 GLU A CA    
2147 C  C     . GLU A 270 ? 0.38456 0.26220 0.38938 -0.06082 -0.07954 0.01233  300 GLU A C     
2148 O  O     . GLU A 270 ? 0.39243 0.27127 0.40061 -0.07005 -0.08541 0.01823  300 GLU A O     
2149 C  CB    . GLU A 270 ? 0.36131 0.24834 0.36665 -0.04882 -0.06931 0.00466  300 GLU A CB    
2150 C  CG    . GLU A 270 ? 0.50483 0.40701 0.51829 -0.04575 -0.06081 0.00383  300 GLU A CG    
2151 C  CD    . GLU A 270 ? 0.75335 0.64884 0.75788 -0.03954 -0.06067 -0.00121 300 GLU A CD    
2152 O  OE1   . GLU A 270 ? 0.84332 0.72311 0.83515 -0.03628 -0.06659 -0.00494 300 GLU A OE1   
2153 O  OE2   . GLU A 270 ? 0.69624 0.60189 0.70579 -0.03779 -0.05504 -0.00149 300 GLU A OE2   
2154 N  N     . ASN A 271 ? 0.33510 0.19795 0.32879 -0.05543 -0.08228 0.00788  301 ASN A N     
2155 C  CA    . ASN A 271 ? 0.32983 0.17359 0.31278 -0.06006 -0.09376 0.00962  301 ASN A CA    
2156 C  C     . ASN A 271 ? 0.35417 0.20435 0.34475 -0.07039 -0.09532 0.01734  301 ASN A C     
2157 O  O     . ASN A 271 ? 0.40757 0.24562 0.39221 -0.07834 -0.10548 0.02156  301 ASN A O     
2158 C  CB    . ASN A 271 ? 0.35671 0.18476 0.32676 -0.05148 -0.09613 0.00304  301 ASN A CB    
2159 C  CG    . ASN A 271 ? 0.41452 0.23318 0.37366 -0.04168 -0.09734 -0.00472 301 ASN A CG    
2160 O  OD1   . ASN A 271 ? 0.45084 0.27199 0.41065 -0.04189 -0.09750 -0.00487 301 ASN A OD1   
2161 N  ND2   . ASN A 271 ? 0.41843 0.22733 0.36742 -0.03256 -0.09797 -0.01150 301 ASN A ND2   
2162 N  N     . SER A 272 ? 0.35105 0.21976 0.35393 -0.07024 -0.08561 0.01911  302 SER A N     
2163 C  CA    . SER A 272 ? 0.35923 0.23631 0.36955 -0.07910 -0.08575 0.02612  302 SER A CA    
2164 C  C     . SER A 272 ? 0.36452 0.26380 0.38993 -0.08661 -0.08191 0.03235  302 SER A C     
2165 O  O     . SER A 272 ? 0.34333 0.25403 0.37652 -0.09320 -0.08031 0.03792  302 SER A O     
2166 C  CB    . SER A 272 ? 0.31801 0.20041 0.33107 -0.07333 -0.07820 0.02361  302 SER A CB    
2167 O  OG    . SER A 272 ? 0.34523 0.24359 0.36729 -0.06604 -0.06726 0.02001  302 SER A OG    
2168 N  N     . ARG A 273 ? 0.36519 0.27079 0.39420 -0.08495 -0.08038 0.03103  303 ARG A N     
2169 C  CA    . ARG A 273 ? 0.40906 0.33641 0.45218 -0.09060 -0.07697 0.03592  303 ARG A CA    
2170 C  C     . ARG A 273 ? 0.46339 0.39252 0.50851 -0.10334 -0.08450 0.04381  303 ARG A C     
2171 O  O     . ARG A 273 ? 0.45784 0.37060 0.49161 -0.10620 -0.09338 0.04461  303 ARG A O     
2172 C  CB    . ARG A 273 ? 0.43096 0.35805 0.47340 -0.08796 -0.07801 0.03339  303 ARG A CB    
2173 C  CG    . ARG A 273 ? 0.57452 0.52325 0.63003 -0.08717 -0.07146 0.03432  303 ARG A CG    
2174 C  CD    . ARG A 273 ? 0.64199 0.58442 0.69291 -0.08449 -0.07451 0.03139  303 ARG A CD    
2175 N  NE    . ARG A 273 ? 0.71536 0.63799 0.75451 -0.08852 -0.08523 0.03180  303 ARG A NE    
2176 C  CZ    . ARG A 273 ? 0.70574 0.60901 0.73149 -0.08229 -0.08847 0.02639  303 ARG A CZ    
2177 N  NH1   . ARG A 273 ? 0.72298 0.62621 0.74627 -0.07251 -0.08160 0.02048  303 ARG A NH1   
2178 N  NH2   . ARG A 273 ? 0.70538 0.58959 0.71980 -0.08587 -0.09888 0.02690  303 ARG A NH2   
2179 N  N     . GLY A 274 ? 0.43472 0.38543 0.49173 -0.10743 -0.07925 0.04858  304 GLY A N     
2180 C  CA    . GLY A 274 ? 0.57895 0.53466 0.63456 -0.11504 -0.08355 0.05474  304 GLY A CA    
2181 C  C     . GLY A 274 ? 0.57560 0.51871 0.62146 -0.11795 -0.08783 0.05714  304 GLY A C     
2182 O  O     . GLY A 274 ? 0.65738 0.59508 0.69668 -0.12414 -0.09480 0.06150  304 GLY A O     
2183 N  N     . GLU A 275 ? 0.50693 0.44401 0.55094 -0.11361 -0.08450 0.05437  305 GLU A N     
2184 C  CA    . GLU A 275 ? 0.49532 0.42955 0.53505 -0.11665 -0.08558 0.05764  305 GLU A CA    
2185 C  C     . GLU A 275 ? 0.54562 0.50397 0.59894 -0.11667 -0.07592 0.05990  305 GLU A C     
2186 O  O     . GLU A 275 ? 0.52878 0.50259 0.59343 -0.11258 -0.06852 0.05770  305 GLU A O     
2187 C  CB    . GLU A 275 ? 0.50520 0.41626 0.53304 -0.11102 -0.08869 0.05259  305 GLU A CB    
2188 C  CG    . GLU A 275 ? 0.48424 0.37228 0.49836 -0.10823 -0.09741 0.04867  305 GLU A CG    
2189 C  CD    . GLU A 275 ? 0.44735 0.31340 0.44617 -0.10664 -0.10475 0.04734  305 GLU A CD    
2190 O  OE1   . GLU A 275 ? 0.45946 0.32511 0.45862 -0.10423 -0.10118 0.04629  305 GLU A OE1   
2191 O  OE2   . GLU A 275 ? 0.45584 0.30535 0.44231 -0.10747 -0.11422 0.04729  305 GLU A OE2   
2192 N  N     . ASP A 276 ? 0.57288 0.53303 0.62379 -0.12088 -0.07670 0.06411  306 ASP A N     
2193 C  CA    . ASP A 276 ? 0.64663 0.62970 0.70928 -0.12046 -0.06785 0.06618  306 ASP A CA    
2194 C  C     . ASP A 276 ? 0.62000 0.59572 0.68149 -0.11492 -0.06401 0.06265  306 ASP A C     
2195 O  O     . ASP A 276 ? 0.57421 0.52714 0.62360 -0.11396 -0.06987 0.06062  306 ASP A O     
2196 C  CB    . ASP A 276 ? 0.71936 0.71389 0.78234 -0.12837 -0.06983 0.07305  306 ASP A CB    
2197 C  CG    . ASP A 276 ? 0.80054 0.80694 0.86781 -0.13268 -0.07175 0.07584  306 ASP A CG    
2198 O  OD1   . ASP A 276 ? 0.76726 0.77623 0.83922 -0.12884 -0.07020 0.07229  306 ASP A OD1   
2199 O  OD2   . ASP A 276 ? 0.88576 0.89866 0.95145 -0.13996 -0.07500 0.08160  306 ASP A OD2   
2200 N  N     . CYS A 277 ? 0.57800 0.57245 0.65144 -0.11057 -0.05469 0.06145  307 CYS A N     
2201 C  CA    . CYS A 277 ? 0.64052 0.63062 0.71446 -0.10546 -0.05037 0.05856  307 CYS A CA    
2202 C  C     . CYS A 277 ? 0.73132 0.73877 0.81091 -0.10738 -0.04548 0.06253  307 CYS A C     
2203 O  O     . CYS A 277 ? 0.75745 0.78584 0.84527 -0.10864 -0.04173 0.06492  307 CYS A O     
2204 C  CB    . CYS A 277 ? 0.52348 0.52008 0.60582 -0.09694 -0.04330 0.05300  307 CYS A CB    
2205 S  SG    . CYS A 277 ? 0.49121 0.46375 0.56087 -0.08880 -0.04691 0.04501  307 CYS A SG    
2206 N  N     . PRO A 278 ? 0.76593 0.76489 0.84053 -0.10734 -0.04583 0.06303  308 PRO A N     
2207 C  CA    . PRO A 278 ? 0.78614 0.80233 0.86648 -0.10823 -0.04050 0.06624  308 PRO A CA    
2208 C  C     . PRO A 278 ? 0.76687 0.80414 0.86078 -0.10083 -0.03069 0.06299  308 PRO A C     
2209 O  O     . PRO A 278 ? 0.83349 0.89094 0.93439 -0.10103 -0.02703 0.06463  308 PRO A O     
2210 C  CB    . PRO A 278 ? 0.84305 0.84258 0.91558 -0.10741 -0.04253 0.06551  308 PRO A CB    
2211 C  CG    . PRO A 278 ? 0.84537 0.81689 0.90399 -0.10870 -0.05212 0.06352  308 PRO A CG    
2212 C  CD    . PRO A 278 ? 0.73792 0.71043 0.80050 -0.10578 -0.05167 0.06005  308 PRO A CD    
2213 N  N     . ASN B 13  ? 1.14920 0.92932 0.67156 -0.26592 -0.05397 0.13519  43  ASN B N     
2214 C  CA    . ASN B 13  ? 1.07151 0.84100 0.58925 -0.25445 -0.05489 0.13116  43  ASN B CA    
2215 C  C     . ASN B 13  ? 1.06554 0.85965 0.59567 -0.24391 -0.04334 0.12628  43  ASN B C     
2216 O  O     . ASN B 13  ? 1.11187 0.91306 0.65605 -0.23848 -0.04024 0.12285  43  ASN B O     
2217 C  CB    . ASN B 13  ? 1.19518 0.95708 0.69567 -0.25898 -0.05761 0.13451  43  ASN B CB    
2218 C  CG    . ASN B 13  ? 1.31718 1.04689 0.80677 -0.25284 -0.06862 0.13239  43  ASN B CG    
2219 O  OD1   . ASN B 13  ? 1.29608 1.01114 0.79170 -0.24418 -0.07358 0.12800  43  ASN B OD1   
2220 N  ND2   . ASN B 13  ? 1.26361 0.98276 0.73732 -0.25702 -0.07258 0.13531  43  ASN B ND2   
2221 N  N     . PHE B 14  ? 1.03554 0.84263 0.56004 -0.24077 -0.03726 0.12573  44  PHE B N     
2222 C  CA    . PHE B 14  ? 0.98591 0.81350 0.51959 -0.22942 -0.02773 0.12023  44  PHE B CA    
2223 C  C     . PHE B 14  ? 0.92641 0.78897 0.46951 -0.23275 -0.01608 0.12065  44  PHE B C     
2224 O  O     . PHE B 14  ? 0.94605 0.82085 0.48327 -0.24229 -0.01352 0.12528  44  PHE B O     
2225 C  CB    . PHE B 14  ? 0.90171 0.72383 0.42409 -0.22208 -0.02815 0.11817  44  PHE B CB    
2226 C  CG    . PHE B 14  ? 0.92651 0.71698 0.44230 -0.21555 -0.03873 0.11590  44  PHE B CG    
2227 C  CD1   . PHE B 14  ? 0.98707 0.75171 0.49034 -0.22220 -0.04928 0.11970  44  PHE B CD1   
2228 C  CD2   . PHE B 14  ? 0.88975 0.67626 0.41178 -0.20268 -0.03863 0.10966  44  PHE B CD2   
2229 C  CE1   . PHE B 14  ? 0.99946 0.73566 0.49705 -0.21542 -0.05937 0.11698  44  PHE B CE1   
2230 C  CE2   . PHE B 14  ? 0.87727 0.63562 0.39380 -0.19646 -0.04871 0.10736  44  PHE B CE2   
2231 C  CZ    . PHE B 14  ? 0.91821 0.65183 0.42286 -0.20247 -0.05899 0.11084  44  PHE B CZ    
2232 N  N     . LEU B 15  ? 0.91373 0.79246 0.47151 -0.22445 -0.00925 0.11549  45  LEU B N     
2233 C  CA    . LEU B 15  ? 0.90632 0.81886 0.47482 -0.22506 0.00181  0.11427  45  LEU B CA    
2234 C  C     . LEU B 15  ? 0.91703 0.84931 0.48183 -0.21744 0.00949  0.11089  45  LEU B C     
2235 O  O     . LEU B 15  ? 0.87791 0.83684 0.44515 -0.22059 0.01722  0.11163  45  LEU B O     
2236 C  CB    . LEU B 15  ? 0.89129 0.81133 0.47676 -0.21907 0.00517  0.10979  45  LEU B CB    
2237 C  CG    . LEU B 15  ? 0.93343 0.83360 0.52343 -0.22408 -0.00254 0.11197  45  LEU B CG    
2238 C  CD1   . LEU B 15  ? 0.93444 0.84626 0.54179 -0.21808 0.00228  0.10753  45  LEU B CD1   
2239 C  CD2   . LEU B 15  ? 0.89208 0.79112 0.47738 -0.23876 -0.00607 0.11871  45  LEU B CD2   
2240 N  N     . LYS B 16  ? 0.91426 0.83457 0.47367 -0.20672 0.00729  0.10661  46  LYS B N     
2241 C  CA    . LYS B 16  ? 0.87296 0.80795 0.42653 -0.19856 0.01282  0.10301  46  LYS B CA    
2242 C  C     . LYS B 16  ? 0.87650 0.78556 0.41540 -0.19480 0.00482  0.10310  46  LYS B C     
2243 O  O     . LYS B 16  ? 0.88235 0.76724 0.42129 -0.19088 -0.00258 0.10150  46  LYS B O     
2244 C  CB    . LYS B 16  ? 0.88948 0.84251 0.45474 -0.18574 0.01991  0.09496  46  LYS B CB    
2245 C  CG    . LYS B 16  ? 0.90687 0.88812 0.48755 -0.18719 0.02852  0.09344  46  LYS B CG    
2246 C  CD    . LYS B 16  ? 0.90056 0.89704 0.49035 -0.17311 0.03449  0.08468  46  LYS B CD    
2247 C  CE    . LYS B 16  ? 0.92703 0.95415 0.53116 -0.17225 0.04355  0.08185  46  LYS B CE    
2248 N  NZ    . LYS B 16  ? 0.96652 0.99167 0.58303 -0.17946 0.04267  0.08444  46  LYS B NZ    
2249 N  N     . LEU B 17  ? 0.92538 0.84011 0.45205 -0.19513 0.00633  0.10450  47  LEU B N     
2250 C  CA    . LEU B 17  ? 0.92616 0.81698 0.43816 -0.19216 -0.00134 0.10487  47  LEU B CA    
2251 C  C     . LEU B 17  ? 0.93879 0.84358 0.44468 -0.18171 0.00360  0.10011  47  LEU B C     
2252 O  O     . LEU B 17  ? 0.86558 0.79625 0.37090 -0.18275 0.01156  0.10049  47  LEU B O     
2253 C  CB    . LEU B 17  ? 0.91662 0.79304 0.41566 -0.20483 -0.00731 0.11259  47  LEU B CB    
2254 C  CG    . LEU B 17  ? 0.88445 0.73369 0.38293 -0.21291 -0.01717 0.11650  47  LEU B CG    
2255 C  CD1   . LEU B 17  ? 0.90345 0.74000 0.38705 -0.22460 -0.02287 0.12340  47  LEU B CD1   
2256 C  CD2   . LEU B 17  ? 0.93288 0.75621 0.43103 -0.20320 -0.02507 0.11203  47  LEU B CD2   
2257 N  N     . PRO B 18  ? 0.98862 0.87749 0.49003 -0.17105 -0.00116 0.09515  48  PRO B N     
2258 C  CA    . PRO B 18  ? 0.99048 0.89060 0.48451 -0.16084 0.00230  0.09035  48  PRO B CA    
2259 C  C     . PRO B 18  ? 1.00617 0.90615 0.48495 -0.16692 0.00159  0.09551  48  PRO B C     
2260 O  O     . PRO B 18  ? 0.92556 0.80457 0.39588 -0.17577 -0.00552 0.10131  48  PRO B O     
2261 C  CB    . PRO B 18  ? 0.98086 0.85799 0.47294 -0.15028 -0.00516 0.08484  48  PRO B CB    
2262 C  CG    . PRO B 18  ? 0.92627 0.77583 0.41970 -0.15673 -0.01406 0.08859  48  PRO B CG    
2263 C  CD    . PRO B 18  ? 0.95050 0.81109 0.45379 -0.16727 -0.01016 0.09319  48  PRO B CD    
2264 N  N     . ASP B 19  ? 0.95592 0.88009 0.43116 -0.16186 0.00901  0.09311  49  ASP B N     
2265 C  CA    . ASP B 19  ? 0.92209 0.85168 0.38302 -0.16596 0.01011  0.09719  49  ASP B CA    
2266 C  C     . ASP B 19  ? 0.91111 0.82013 0.35865 -0.15806 0.00311  0.09467  49  ASP B C     
2267 O  O     . ASP B 19  ? 0.87965 0.79860 0.32329 -0.14625 0.00570  0.08864  49  ASP B O     
2268 C  CB    . ASP B 19  ? 0.91781 0.88230 0.38144 -0.16193 0.02085  0.09454  49  ASP B CB    
2269 C  CG    . ASP B 19  ? 0.95009 0.92374 0.40002 -0.16733 0.02308  0.09929  49  ASP B CG    
2270 O  OD1   . ASP B 19  ? 0.91649 0.86963 0.35257 -0.16974 0.01638  0.10256  49  ASP B OD1   
2271 O  OD2   . ASP B 19  ? 1.02509 1.02694 0.47843 -0.16935 0.03155  0.09969  49  ASP B OD2   
2272 N  N     . THR B 20  ? 0.91197 0.79158 0.35205 -0.16423 -0.00638 0.09894  50  THR B N     
2273 C  CA    . THR B 20  ? 0.95261 0.80997 0.38143 -0.15671 -0.01414 0.09621  50  THR B CA    
2274 C  C     . THR B 20  ? 0.97491 0.81110 0.39001 -0.16683 -0.02131 0.10327  50  THR B C     
2275 O  O     . THR B 20  ? 0.94080 0.77261 0.35632 -0.17967 -0.02263 0.10985  50  THR B O     
2276 C  CB    . THR B 20  ? 1.01745 0.85392 0.45380 -0.14873 -0.02092 0.09076  50  THR B CB    
2277 O  OG1   . THR B 20  ? 1.05580 0.87074 0.48128 -0.14171 -0.02888 0.08809  50  THR B OG1   
2278 C  CG2   . THR B 20  ? 0.95494 0.77332 0.39803 -0.15807 -0.02635 0.09506  50  THR B CG2   
2279 N  N     . ASP B 21  ? 1.02895 0.85148 0.43138 -0.16072 -0.02641 0.10149  51  ASP B N     
2280 C  CA    . ASP B 21  ? 1.06584 0.86710 0.45374 -0.16880 -0.03371 0.10733  51  ASP B CA    
2281 C  C     . ASP B 21  ? 1.08316 0.85605 0.46628 -0.15954 -0.04368 0.10263  51  ASP B C     
2282 O  O     . ASP B 21  ? 1.08293 0.85477 0.45698 -0.15127 -0.04478 0.09932  51  ASP B O     
2283 C  CB    . ASP B 21  ? 1.15012 0.96847 0.52528 -0.17188 -0.02843 0.11087  51  ASP B CB    
2284 C  CG    . ASP B 21  ? 1.17365 0.97096 0.53376 -0.18242 -0.03562 0.11785  51  ASP B CG    
2285 O  OD1   . ASP B 21  ? 1.15577 0.92231 0.51291 -0.18357 -0.04593 0.11811  51  ASP B OD1   
2286 O  OD2   . ASP B 21  ? 1.28359 1.09528 0.63429 -0.18897 -0.03110 0.12271  51  ASP B OD2   
2287 N  N     . CYS B 22  ? 1.05827 0.80832 0.44801 -0.16035 -0.05125 0.10191  52  CYS B N     
2288 C  CA    . CYS B 22  ? 1.02514 0.74855 0.41198 -0.15132 -0.06103 0.09710  52  CYS B CA    
2289 C  C     . CYS B 22  ? 1.02825 0.73016 0.39872 -0.15483 -0.06882 0.10040  52  CYS B C     
2290 O  O     . CYS B 22  ? 1.02953 0.71523 0.39501 -0.14579 -0.07522 0.09590  52  CYS B O     
2291 C  CB    . CYS B 22  ? 0.96986 0.67538 0.36808 -0.15085 -0.06724 0.09538  52  CYS B CB    
2292 S  SG    . CYS B 22  ? 1.02833 0.75386 0.44573 -0.14380 -0.06001 0.08984  52  CYS B SG    
2293 N  N     . ARG B 23  ? 1.07976 0.78141 0.44177 -0.16776 -0.06854 0.10798  53  ARG B N     
2294 C  CA    . ARG B 23  ? 1.11501 0.79597 0.46043 -0.17186 -0.07600 0.11139  53  ARG B CA    
2295 C  C     . ARG B 23  ? 1.17073 0.86430 0.50518 -0.16609 -0.07192 0.11019  53  ARG B C     
2296 O  O     . ARG B 23  ? 1.13111 0.80558 0.45443 -0.16190 -0.07901 0.10882  53  ARG B O     
2297 C  CB    . ARG B 23  ? 1.13488 0.81134 0.47437 -0.18800 -0.07743 0.11979  53  ARG B CB    
2298 C  CG    . ARG B 23  ? 1.11445 0.77239 0.43540 -0.19446 -0.08416 0.12437  53  ARG B CG    
2299 C  CD    . ARG B 23  ? 1.29034 0.95123 0.60568 -0.21143 -0.08338 0.13300  53  ARG B CD    
2300 N  NE    . ARG B 23  ? 1.44123 1.13599 0.75734 -0.21668 -0.07151 0.13677  53  ARG B NE    
2301 C  CZ    . ARG B 23  ? 1.38024 1.09744 0.70887 -0.22165 -0.06383 0.13828  53  ARG B CZ    
2302 N  NH1   . ARG B 23  ? 1.26067 0.97020 0.60177 -0.22294 -0.06658 0.13692  53  ARG B NH1   
2303 N  NH2   . ARG B 23  ? 1.36938 1.11797 0.69818 -0.22494 -0.05319 0.14092  53  ARG B NH2   
2304 N  N     . GLN B 24  ? 1.33422 1.06004 0.67138 -0.16546 -0.06076 0.11045  54  GLN B N     
2305 C  CA    . GLN B 24  ? 1.31358 1.05412 0.64124 -0.15793 -0.05648 0.10814  54  GLN B CA    
2306 C  C     . GLN B 24  ? 1.25767 0.99406 0.58977 -0.14185 -0.05892 0.09885  54  GLN B C     
2307 O  O     . GLN B 24  ? 1.23421 0.95866 0.55615 -0.13513 -0.06393 0.09619  54  GLN B O     
2308 C  CB    . GLN B 24  ? 1.26097 1.03791 0.59072 -0.16099 -0.04412 0.11041  54  GLN B CB    
2309 C  CG    . GLN B 24  ? 1.28564 1.07963 0.60411 -0.15356 -0.03948 0.10846  54  GLN B CG    
2310 C  CD    . GLN B 24  ? 1.31667 1.10342 0.61776 -0.16281 -0.04188 0.11564  54  GLN B CD    
2311 O  OE1   . GLN B 24  ? 1.30090 1.07845 0.58982 -0.15671 -0.04580 0.11389  54  GLN B OE1   
2312 N  NE2   . GLN B 24  ? 1.26635 1.05664 0.56615 -0.17790 -0.03996 0.12371  54  GLN B NE2   
2313 N  N     . THR B 25  ? 1.15681 0.90316 0.50403 -0.13565 -0.05556 0.09371  55  THR B N     
2314 C  CA    . THR B 25  ? 1.10148 0.84292 0.45446 -0.12119 -0.05849 0.08475  55  THR B CA    
2315 C  C     . THR B 25  ? 1.06948 0.78877 0.43364 -0.12011 -0.06574 0.08248  55  THR B C     
2316 O  O     . THR B 25  ? 1.00237 0.73187 0.38021 -0.11926 -0.06181 0.08049  55  THR B O     
2317 C  CB    . THR B 25  ? 1.11237 0.88455 0.47286 -0.11305 -0.04887 0.07946  55  THR B CB    
2318 O  OG1   . THR B 25  ? 1.10793 0.90024 0.45720 -0.11156 -0.04302 0.08039  55  THR B OG1   
2319 C  CG2   . THR B 25  ? 1.01764 0.78284 0.38557 -0.09906 -0.05276 0.07004  55  THR B CG2   
2320 N  N     . PRO B 26  ? 1.03983 0.72926 0.39883 -0.11977 -0.07637 0.08251  56  PRO B N     
2321 C  CA    . PRO B 26  ? 0.98995 0.65924 0.35976 -0.11696 -0.08367 0.07954  56  PRO B CA    
2322 C  C     . PRO B 26  ? 0.99606 0.67174 0.37710 -0.10423 -0.08272 0.07121  56  PRO B C     
2323 O  O     . PRO B 26  ? 0.96285 0.63614 0.33968 -0.09432 -0.08509 0.06588  56  PRO B O     
2324 C  CB    . PRO B 26  ? 1.01035 0.64899 0.37021 -0.11629 -0.09513 0.07978  56  PRO B CB    
2325 C  CG    . PRO B 26  ? 1.08898 0.73200 0.43371 -0.11537 -0.09378 0.08092  56  PRO B CG    
2326 C  CD    . PRO B 26  ? 1.10039 0.77351 0.44326 -0.12184 -0.08230 0.08524  56  PRO B CD    
2327 N  N     . PRO B 27  ? 0.95304 0.63632 0.34830 -0.10419 -0.07967 0.06977  57  PRO B N     
2328 C  CA    . PRO B 27  ? 0.94759 0.63546 0.35362 -0.09250 -0.07945 0.06184  57  PRO B CA    
2329 C  C     . PRO B 27  ? 0.90739 0.56900 0.31686 -0.08519 -0.09057 0.05742  57  PRO B C     
2330 O  O     . PRO B 27  ? 0.83669 0.47756 0.24441 -0.08962 -0.09795 0.06033  57  PRO B O     
2331 C  CB    . PRO B 27  ? 0.88506 0.58798 0.30448 -0.09663 -0.07297 0.06285  57  PRO B CB    
2332 C  CG    . PRO B 27  ? 0.88083 0.57373 0.29882 -0.10896 -0.07512 0.07032  57  PRO B CG    
2333 C  CD    . PRO B 27  ? 0.87915 0.56825 0.28126 -0.11499 -0.07608 0.07528  57  PRO B CD    
2334 N  N     . PHE B 28  ? 0.89695 0.55973 0.31123 -0.07349 -0.09220 0.04995  58  PHE B N     
2335 C  CA    . PHE B 28  ? 0.87017 0.51145 0.29093 -0.06609 -0.10228 0.04527  58  PHE B CA    
2336 C  C     . PHE B 28  ? 0.81722 0.45906 0.25369 -0.06562 -0.10256 0.04375  58  PHE B C     
2337 O  O     . PHE B 28  ? 0.82606 0.45024 0.26775 -0.06571 -0.11023 0.04384  58  PHE B O     
2338 C  CB    . PHE B 28  ? 0.88129 0.52181 0.30147 -0.05402 -0.10517 0.03792  58  PHE B CB    
2339 C  CG    . PHE B 28  ? 0.83669 0.45844 0.26589 -0.04627 -0.11509 0.03283  58  PHE B CG    
2340 C  CD1   . PHE B 28  ? 0.84684 0.44653 0.27079 -0.04586 -0.12428 0.03343  58  PHE B CD1   
2341 C  CD2   . PHE B 28  ? 0.79719 0.42413 0.24044 -0.03946 -0.11535 0.02734  58  PHE B CD2   
2342 C  CE1   . PHE B 28  ? 0.81031 0.39516 0.24377 -0.03859 -0.13327 0.02858  58  PHE B CE1   
2343 C  CE2   . PHE B 28  ? 0.79302 0.40494 0.24560 -0.03281 -0.12443 0.02291  58  PHE B CE2   
2344 C  CZ    . PHE B 28  ? 0.78959 0.38136 0.23768 -0.03232 -0.13322 0.02352  58  PHE B CZ    
2345 N  N     . LEU B 29  ? 0.80041 0.46277 0.24450 -0.06473 -0.09443 0.04210  59  LEU B N     
2346 C  CA    . LEU B 29  ? 0.79627 0.46055 0.25520 -0.06400 -0.09416 0.04048  59  LEU B CA    
2347 C  C     . LEU B 29  ? 0.77555 0.46119 0.23765 -0.07168 -0.08368 0.04432  59  LEU B C     
2348 O  O     . LEU B 29  ? 0.78971 0.49528 0.24815 -0.07093 -0.07571 0.04345  59  LEU B O     
2349 C  CB    . LEU B 29  ? 0.74369 0.40931 0.21190 -0.05231 -0.09660 0.03232  59  LEU B CB    
2350 C  CG    . LEU B 29  ? 0.76539 0.43418 0.24918 -0.05086 -0.09631 0.03016  59  LEU B CG    
2351 C  CD1   . LEU B 29  ? 0.72378 0.37461 0.21318 -0.05351 -0.10421 0.03244  59  LEU B CD1   
2352 C  CD2   . LEU B 29  ? 0.76010 0.43103 0.25175 -0.03967 -0.09876 0.02210  59  LEU B CD2   
2353 N  N     . VAL B 30  ? 0.77266 0.45477 0.24167 -0.07879 -0.08391 0.04841  60  VAL B N     
2354 C  CA    . VAL B 30  ? 0.75482 0.45647 0.22945 -0.08618 -0.07455 0.05190  60  VAL B CA    
2355 C  C     . VAL B 30  ? 0.73804 0.44132 0.22765 -0.08230 -0.07466 0.04842  60  VAL B C     
2356 O  O     . VAL B 30  ? 0.74461 0.43085 0.23998 -0.08110 -0.08236 0.04813  60  VAL B O     
2357 C  CB    . VAL B 30  ? 0.74684 0.44393 0.21709 -0.09872 -0.07448 0.06001  60  VAL B CB    
2358 C  CG1   . VAL B 30  ? 0.78647 0.50422 0.26456 -0.10605 -0.06519 0.06324  60  VAL B CG1   
2359 C  CG2   . VAL B 30  ? 0.78590 0.48105 0.24092 -0.10309 -0.07466 0.06374  60  VAL B CG2   
2360 N  N     . LEU B 31  ? 0.71195 0.43625 0.20785 -0.08009 -0.06625 0.04559  61  LEU B N     
2361 C  CA    . LEU B 31  ? 0.71882 0.44804 0.22944 -0.07737 -0.06471 0.04262  61  LEU B CA    
2362 C  C     . LEU B 31  ? 0.70986 0.45215 0.22518 -0.08749 -0.05745 0.04812  61  LEU B C     
2363 O  O     . LEU B 31  ? 0.74403 0.50534 0.25581 -0.09259 -0.04903 0.05064  61  LEU B O     
2364 C  CB    . LEU B 31  ? 0.71689 0.46268 0.23834 -0.06689 -0.05999 0.03457  61  LEU B CB    
2365 C  CG    . LEU B 31  ? 0.75125 0.48625 0.26773 -0.05681 -0.06671 0.02886  61  LEU B CG    
2366 C  CD1   . LEU B 31  ? 0.73696 0.48741 0.26382 -0.04674 -0.06271 0.02099  61  LEU B CD1   
2367 C  CD2   . LEU B 31  ? 0.74971 0.46293 0.27333 -0.05375 -0.07720 0.02783  61  LEU B CD2   
2368 N  N     . LEU B 32  ? 0.71310 0.44777 0.24080 -0.08957 -0.06049 0.04944  62  LEU B N     
2369 C  CA    . LEU B 32  ? 0.66868 0.41484 0.20354 -0.09803 -0.05437 0.05379  62  LEU B CA    
2370 C  C     . LEU B 32  ? 0.66629 0.42409 0.22574 -0.09076 -0.05102 0.04781  62  LEU B C     
2371 O  O     . LEU B 32  ? 0.68527 0.43112 0.25679 -0.08588 -0.05737 0.04524  62  LEU B O     
2372 C  CB    . LEU B 32  ? 0.68861 0.41657 0.22002 -0.10608 -0.06101 0.06000  62  LEU B CB    
2373 C  CG    . LEU B 32  ? 0.68853 0.40386 0.20599 -0.11056 -0.06578 0.06386  62  LEU B CG    
2374 C  CD1   . LEU B 32  ? 0.72031 0.41488 0.23692 -0.11606 -0.07424 0.06798  62  LEU B CD1   
2375 C  CD2   . LEU B 32  ? 0.69832 0.43256 0.20874 -0.11810 -0.05712 0.06782  62  LEU B CD2   
2376 N  N     . VAL B 33  ? 0.62475 0.40618 0.19136 -0.09032 -0.04125 0.04578  63  VAL B N     
2377 C  CA    . VAL B 33  ? 0.65781 0.45159 0.24607 -0.08251 -0.03764 0.03943  63  VAL B CA    
2378 C  C     . VAL B 33  ? 0.68493 0.49015 0.28402 -0.08929 -0.03185 0.04264  63  VAL B C     
2379 O  O     . VAL B 33  ? 0.72407 0.54397 0.31623 -0.09703 -0.02472 0.04660  63  VAL B O     
2380 C  CB    . VAL B 33  ? 0.60930 0.42083 0.19783 -0.07487 -0.03174 0.03332  63  VAL B CB    
2381 C  CG1   . VAL B 33  ? 0.64685 0.46792 0.25674 -0.06670 -0.02946 0.02680  63  VAL B CG1   
2382 C  CG2   . VAL B 33  ? 0.67304 0.47310 0.24892 -0.06873 -0.03757 0.03053  63  VAL B CG2   
2383 N  N     . THR B 34  ? 0.59464 0.39484 0.21111 -0.08614 -0.03464 0.04067  64  THR B N     
2384 C  CA    . THR B 34  ? 0.64914 0.46022 0.27794 -0.09096 -0.02943 0.04267  64  THR B CA    
2385 C  C     . THR B 34  ? 0.68939 0.52200 0.33284 -0.08455 -0.02156 0.03670  64  THR B C     
2386 O  O     . THR B 34  ? 0.66926 0.50218 0.32012 -0.07463 -0.02318 0.03022  64  THR B O     
2387 C  CB    . THR B 34  ? 0.65165 0.44727 0.29147 -0.09033 -0.03644 0.04336  64  THR B CB    
2388 O  OG1   . THR B 34  ? 0.68152 0.47299 0.33436 -0.07961 -0.04052 0.03678  64  THR B OG1   
2389 C  CG2   . THR B 34  ? 0.67445 0.44786 0.29868 -0.09639 -0.04502 0.04906  64  THR B CG2   
2390 N  N     . SER B 35  ? 0.70019 0.55044 0.34699 -0.09048 -0.01347 0.03898  65  SER B N     
2391 C  CA    . SER B 35  ? 0.66149 0.53257 0.32251 -0.08524 -0.00592 0.03372  65  SER B CA    
2392 C  C     . SER B 35  ? 0.71064 0.59544 0.37629 -0.09404 0.00068  0.03802  65  SER B C     
2393 O  O     . SER B 35  ? 0.70341 0.58636 0.35712 -0.10480 0.00113  0.04508  65  SER B O     
2394 C  CB    . SER B 35  ? 0.62069 0.50639 0.27424 -0.07953 -0.00130 0.02906  65  SER B CB    
2395 O  OG    . SER B 35  ? 0.69585 0.59020 0.33239 -0.08771 0.00283  0.03398  65  SER B OG    
2396 N  N     . SER B 36  ? 0.66431 0.56239 0.34698 -0.08966 0.00539  0.03385  66  SER B N     
2397 C  CA    . SER B 36  ? 0.70990 0.62363 0.39854 -0.09674 0.01225  0.03680  66  SER B CA    
2398 C  C     . SER B 36  ? 0.78470 0.72254 0.46607 -0.09870 0.02098  0.03606  66  SER B C     
2399 O  O     . SER B 36  ? 0.75190 0.69643 0.42702 -0.09190 0.02230  0.03143  66  SER B O     
2400 C  CB    . SER B 36  ? 0.65279 0.57208 0.36222 -0.09086 0.01399  0.03232  66  SER B CB    
2401 O  OG    . SER B 36  ? 0.71925 0.61970 0.43724 -0.08735 0.00642  0.03180  66  SER B OG    
2402 N  N     . HIS B 37  ? 0.76754 0.71948 0.45032 -0.10773 0.02686  0.04035  67  HIS B N     
2403 C  CA    . HIS B 37  ? 0.78728 0.76501 0.46369 -0.11066 0.03555  0.04009  67  HIS B CA    
2404 C  C     . HIS B 37  ? 0.76911 0.76360 0.45475 -0.09807 0.04002  0.03064  67  HIS B C     
2405 O  O     . HIS B 37  ? 0.78884 0.79742 0.46525 -0.09433 0.04363  0.02745  67  HIS B O     
2406 C  CB    . HIS B 37  ? 0.79841 0.78835 0.47765 -0.12243 0.04056  0.04605  67  HIS B CB    
2407 C  CG    . HIS B 37  ? 0.80004 0.77717 0.47054 -0.13402 0.03606  0.05490  67  HIS B CG    
2408 N  ND1   . HIS B 37  ? 0.80495 0.79528 0.47119 -0.14024 0.03897  0.05865  67  HIS B ND1   
2409 C  CD2   . HIS B 37  ? 0.79952 0.75090 0.46531 -0.13948 0.02794  0.06014  67  HIS B CD2   
2410 C  CE1   . HIS B 37  ? 0.78105 0.75406 0.44021 -0.14977 0.03289  0.06586  67  HIS B CE1   
2411 N  NE2   . HIS B 37  ? 0.80042 0.74945 0.45922 -0.14900 0.02593  0.06665  67  HIS B NE2   
2412 N  N     . LYS B 38  ? 0.76341 0.75609 0.46643 -0.09109 0.03935  0.02593  68  LYS B N     
2413 C  CA    . LYS B 38  ? 0.83104 0.83851 0.54257 -0.07952 0.04299  0.01709  68  LYS B CA    
2414 C  C     . LYS B 38  ? 0.83693 0.83420 0.54352 -0.06860 0.03785  0.01122  68  LYS B C     
2415 O  O     . LYS B 38  ? 0.81639 0.82565 0.52559 -0.05884 0.04021  0.00379  68  LYS B O     
2416 C  CB    . LYS B 38  ? 0.88930 0.89640 0.62017 -0.07596 0.04327  0.01434  68  LYS B CB    
2417 C  CG    . LYS B 38  ? 0.83112 0.81369 0.56991 -0.07415 0.03522  0.01534  68  LYS B CG    
2418 C  CD    . LYS B 38  ? 0.93986 0.92548 0.69739 -0.06946 0.03633  0.01174  68  LYS B CD    
2419 C  CE    . LYS B 38  ? 1.00834 1.01061 0.77132 -0.07667 0.04320  0.01461  68  LYS B CE    
2420 N  NZ    . LYS B 38  ? 1.12254 1.13742 0.90071 -0.07007 0.04717  0.00889  68  LYS B NZ    
2421 N  N     . GLN B 39  ? 0.78471 0.76014 0.48363 -0.06984 0.03050  0.01416  69  GLN B N     
2422 C  CA    . GLN B 39  ? 0.73704 0.69996 0.43295 -0.05970 0.02438  0.00879  69  GLN B CA    
2423 C  C     . GLN B 39  ? 0.74148 0.71176 0.42010 -0.05748 0.02574  0.00725  69  GLN B C     
2424 O  O     . GLN B 39  ? 0.76581 0.72081 0.43405 -0.05581 0.01981  0.00777  69  GLN B O     
2425 C  CB    . GLN B 39  ? 0.69222 0.62923 0.38890 -0.06139 0.01559  0.01210  69  GLN B CB    
2426 C  CG    . GLN B 39  ? 0.70082 0.63051 0.41551 -0.06028 0.01323  0.01168  69  GLN B CG    
2427 C  CD    . GLN B 39  ? 0.67468 0.58083 0.39025 -0.06061 0.00429  0.01401  69  GLN B CD    
2428 O  OE1   . GLN B 39  ? 0.67343 0.56869 0.37927 -0.06799 0.00122  0.01994  69  GLN B OE1   
2429 N  NE2   . GLN B 39  ? 0.62487 0.52323 0.35187 -0.05271 -0.00031 0.00936  69  GLN B NE2   
2430 N  N     . LEU B 40  ? 0.75355 0.74845 0.42923 -0.05669 0.03354  0.00482  70  LEU B N     
2431 C  CA    . LEU B 40  ? 0.71640 0.72207 0.37566 -0.05402 0.03564  0.00289  70  LEU B CA    
2432 C  C     . LEU B 40  ? 0.69037 0.68660 0.34716 -0.04064 0.02985  -0.00496 70  LEU B C     
2433 O  O     . LEU B 40  ? 0.73286 0.72393 0.37481 -0.03872 0.02705  -0.00514 70  LEU B O     
2434 C  CB    . LEU B 40  ? 0.72814 0.76472 0.38705 -0.05469 0.04523  0.00087  70  LEU B CB    
2435 C  CG    . LEU B 40  ? 0.77569 0.82902 0.41760 -0.05267 0.04885  -0.00087 70  LEU B CG    
2436 C  CD1   . LEU B 40  ? 0.76447 0.80746 0.39265 -0.06318 0.04685  0.00795  70  LEU B CD1   
2437 C  CD2   . LEU B 40  ? 0.74921 0.83128 0.40042 -0.05103 0.05728  -0.00261 70  LEU B CD2   
2438 N  N     . ALA B 41  ? 0.68454 0.67804 0.35514 -0.03152 0.02765  -0.01138 71  ALA B N     
2439 C  CA    . ALA B 41  ? 0.72743 0.71055 0.39592 -0.01928 0.02122  -0.01868 71  ALA B CA    
2440 C  C     . ALA B 41  ? 0.69409 0.65187 0.35658 -0.02053 0.01263  -0.01566 71  ALA B C     
2441 O  O     . ALA B 41  ? 0.70820 0.65998 0.35898 -0.01439 0.00849  -0.01887 71  ALA B O     
2442 C  CB    . ALA B 41  ? 0.71489 0.69638 0.39978 -0.01136 0.01941  -0.02465 71  ALA B CB    
2443 N  N     . GLU B 42  ? 0.68245 0.62543 0.35253 -0.02798 0.00956  -0.00980 72  GLU B N     
2444 C  CA    . GLU B 42  ? 0.70167 0.62137 0.36620 -0.02938 0.00126  -0.00687 72  GLU B CA    
2445 C  C     . GLU B 42  ? 0.71233 0.63122 0.35686 -0.03371 0.00143  -0.00317 72  GLU B C     
2446 O  O     . GLU B 42  ? 0.68614 0.59249 0.32107 -0.02884 -0.00463 -0.00516 72  GLU B O     
2447 C  CB    . GLU B 42  ? 0.69982 0.60692 0.37466 -0.03708 -0.00132 -0.00102 72  GLU B CB    
2448 C  CG    . GLU B 42  ? 0.67960 0.58173 0.37323 -0.03219 -0.00408 -0.00444 72  GLU B CG    
2449 C  CD    . GLU B 42  ? 0.70183 0.62216 0.40732 -0.03257 0.00338  -0.00594 72  GLU B CD    
2450 O  OE1   . GLU B 42  ? 0.69538 0.63373 0.39478 -0.03574 0.01077  -0.00512 72  GLU B OE1   
2451 O  OE2   . GLU B 42  ? 0.69777 0.61493 0.41873 -0.02993 0.00181  -0.00782 72  GLU B OE2   
2452 N  N     . ARG B 43  ? 0.71246 0.64393 0.35026 -0.04347 0.00794  0.00264  73  ARG B N     
2453 C  CA    . ARG B 43  ? 0.70262 0.63272 0.32077 -0.04912 0.00796  0.00724  73  ARG B CA    
2454 C  C     . ARG B 43  ? 0.75316 0.69399 0.35962 -0.04007 0.00922  0.00109  73  ARG B C     
2455 O  O     . ARG B 43  ? 0.75199 0.68267 0.34371 -0.03897 0.00495  0.00179  73  ARG B O     
2456 C  CB    . ARG B 43  ? 0.70959 0.65275 0.32301 -0.06219 0.01482  0.01493  73  ARG B CB    
2457 C  CG    . ARG B 43  ? 0.69345 0.62132 0.31389 -0.07164 0.01161  0.02180  73  ARG B CG    
2458 C  CD    . ARG B 43  ? 0.70822 0.64362 0.31905 -0.08588 0.01612  0.03060  73  ARG B CD    
2459 N  NE    . ARG B 43  ? 0.75430 0.71708 0.37120 -0.08823 0.02571  0.02976  73  ARG B NE    
2460 C  CZ    . ARG B 43  ? 0.74772 0.71703 0.38113 -0.08917 0.02864  0.02914  73  ARG B CZ    
2461 N  NH1   . ARG B 43  ? 0.72162 0.67276 0.36696 -0.08876 0.02309  0.02987  73  ARG B NH1   
2462 N  NH2   . ARG B 43  ? 0.73841 0.73392 0.37641 -0.09022 0.03729  0.02755  73  ARG B NH2   
2463 N  N     . MET B 44  ? 0.73483 0.69569 0.34725 -0.03273 0.01450  -0.00543 74  MET B N     
2464 C  CA    . MET B 44  ? 0.73518 0.70600 0.33632 -0.02259 0.01489  -0.01222 74  MET B CA    
2465 C  C     . MET B 44  ? 0.71009 0.65973 0.31085 -0.01213 0.00521  -0.01774 74  MET B C     
2466 O  O     . MET B 44  ? 0.70601 0.65126 0.29201 -0.00754 0.00193  -0.01971 74  MET B O     
2467 C  CB    . MET B 44  ? 0.70061 0.69714 0.30840 -0.01623 0.02192  -0.01858 74  MET B CB    
2468 C  CG    . MET B 44  ? 0.74607 0.76689 0.35211 -0.02653 0.03180  -0.01339 74  MET B CG    
2469 S  SD    . MET B 44  ? 0.86526 0.89375 0.44862 -0.03503 0.03477  -0.00683 74  MET B SD    
2470 C  CE    . MET B 44  ? 0.99676 1.05643 0.58360 -0.02516 0.04287  -0.01290 74  MET B CE    
2471 N  N     . ALA B 45  ? 0.70343 0.63990 0.32006 -0.00868 0.00034  -0.02003 75  ALA B N     
2472 C  CA    . ALA B 45  ? 0.69826 0.61458 0.31552 -0.00004 -0.00929 -0.02463 75  ALA B CA    
2473 C  C     . ALA B 45  ? 0.72058 0.61804 0.32613 -0.00430 -0.01531 -0.01990 75  ALA B C     
2474 O  O     . ALA B 45  ? 0.71888 0.60699 0.31416 0.00274  -0.02109 -0.02363 75  ALA B O     
2475 C  CB    . ALA B 45  ? 0.63936 0.54544 0.27601 0.00154  -0.01310 -0.02603 75  ALA B CB    
2476 N  N     . ILE B 46  ? 0.71558 0.60713 0.32132 -0.01563 -0.01432 -0.01181 76  ILE B N     
2477 C  CA    . ILE B 46  ? 0.69883 0.57130 0.29306 -0.01995 -0.02054 -0.00711 76  ILE B CA    
2478 C  C     . ILE B 46  ? 0.70938 0.58879 0.28249 -0.02038 -0.01828 -0.00624 76  ILE B C     
2479 O  O     . ILE B 46  ? 0.73716 0.60246 0.29884 -0.01671 -0.02472 -0.00725 76  ILE B O     
2480 C  CB    . ILE B 46  ? 0.65284 0.51702 0.25200 -0.03158 -0.02057 0.00103  76  ILE B CB    
2481 C  CG1   . ILE B 46  ? 0.59295 0.44804 0.21221 -0.02967 -0.02436 -0.00043 76  ILE B CG1   
2482 C  CG2   . ILE B 46  ? 0.61586 0.46168 0.20049 -0.03680 -0.02653 0.00631  76  ILE B CG2   
2483 C  CD1   . ILE B 46  ? 0.62015 0.47126 0.24624 -0.03981 -0.02330 0.00645  76  ILE B CD1   
2484 N  N     . ARG B 47  ? 0.74289 0.64505 0.31042 -0.02488 -0.00910 -0.00438 77  ARG B N     
2485 C  CA    . ARG B 47  ? 0.74138 0.65360 0.28871 -0.02538 -0.00615 -0.00357 77  ARG B CA    
2486 C  C     . ARG B 47  ? 0.74584 0.65968 0.28672 -0.01139 -0.00937 -0.01253 77  ARG B C     
2487 O  O     . ARG B 47  ? 0.72133 0.63438 0.24468 -0.00963 -0.01069 -0.01256 77  ARG B O     
2488 C  CB    . ARG B 47  ? 0.78558 0.72577 0.33001 -0.03223 0.00472  -0.00066 77  ARG B CB    
2489 C  CG    . ARG B 47  ? 0.82879 0.76810 0.37118 -0.04811 0.00782  0.00976  77  ARG B CG    
2490 C  CD    . ARG B 47  ? 0.88678 0.85673 0.42939 -0.05353 0.01828  0.01253  77  ARG B CD    
2491 N  NE    . ARG B 47  ? 0.91374 0.88369 0.46304 -0.06718 0.02085  0.02169  77  ARG B NE    
2492 C  CZ    . ARG B 47  ? 0.88880 0.87320 0.45206 -0.07119 0.02671  0.02259  77  ARG B CZ    
2493 N  NH1   . ARG B 47  ? 0.91291 0.91412 0.48546 -0.06273 0.03109  0.01507  77  ARG B NH1   
2494 N  NH2   . ARG B 47  ? 0.83395 0.81461 0.40209 -0.08363 0.02747  0.03095  77  ARG B NH2   
2495 N  N     . GLN B 48  ? 0.75527 0.67186 0.30912 -0.00132 -0.01072 -0.02020 78  GLN B N     
2496 C  CA    . GLN B 48  ? 0.76182 0.67854 0.30944 0.01251  -0.01482 -0.02916 78  GLN B CA    
2497 C  C     . GLN B 48  ? 0.71929 0.60889 0.26852 0.01831  -0.02621 -0.03170 78  GLN B C     
2498 O  O     . GLN B 48  ? 0.73769 0.62358 0.27989 0.02942  -0.03124 -0.03869 78  GLN B O     
2499 C  CB    . GLN B 48  ? 0.74980 0.68363 0.30823 0.02104  -0.01109 -0.03666 78  GLN B CB    
2500 C  CG    . GLN B 48  ? 0.80250 0.76648 0.35735 0.01774  -0.00007 -0.03593 78  GLN B CG    
2501 C  CD    . GLN B 48  ? 0.88215 0.86137 0.45212 0.02226  0.00423  -0.04096 78  GLN B CD    
2502 O  OE1   . GLN B 48  ? 0.94250 0.90909 0.52603 0.02711  -0.00088 -0.04444 78  GLN B OE1   
2503 N  NE2   . GLN B 48  ? 0.88897 0.89622 0.45640 0.02057  0.01359  -0.04134 78  GLN B NE2   
2504 N  N     . THR B 49  ? 0.69705 0.56822 0.25512 0.01134  -0.03073 -0.02644 79  THR B N     
2505 C  CA    . THR B 49  ? 0.73142 0.57816 0.29133 0.01584  -0.04155 -0.02833 79  THR B CA    
2506 C  C     . THR B 49  ? 0.74083 0.57097 0.29173 0.00774  -0.04556 -0.02131 79  THR B C     
2507 O  O     . THR B 49  ? 0.69348 0.52413 0.22631 0.00669  -0.04509 -0.01956 79  THR B O     
2508 C  CB    . THR B 49  ? 0.68142 0.52043 0.26214 0.01723  -0.04511 -0.03011 79  THR B CB    
2509 O  OG1   . THR B 49  ? 0.69800 0.53911 0.28894 0.00671  -0.04081 -0.02339 79  THR B OG1   
2510 C  CG2   . THR B 49  ? 0.70566 0.55837 0.29375 0.02589  -0.04248 -0.03740 79  THR B CG2   
2511 N  N     . TRP B 50  ? 0.70368 0.51925 0.26644 0.00231  -0.04977 -0.01743 80  TRP B N     
2512 C  CA    . TRP B 50  ? 0.72085 0.51777 0.27527 -0.00344 -0.05564 -0.01201 80  TRP B CA    
2513 C  C     . TRP B 50  ? 0.75619 0.55829 0.29911 -0.01470 -0.05002 -0.00401 80  TRP B C     
2514 O  O     . TRP B 50  ? 0.72373 0.51051 0.25530 -0.01919 -0.05493 0.00042  80  TRP B O     
2515 C  CB    . TRP B 50  ? 0.64913 0.42991 0.21937 -0.00490 -0.06241 -0.01091 80  TRP B CB    
2516 C  CG    . TRP B 50  ? 0.65013 0.43911 0.23823 -0.00983 -0.05767 -0.00872 80  TRP B CG    
2517 C  CD1   . TRP B 50  ? 0.64168 0.43665 0.24712 -0.00516 -0.05699 -0.01309 80  TRP B CD1   
2518 C  CD2   . TRP B 50  ? 0.60120 0.39160 0.19114 -0.02029 -0.05387 -0.00161 80  TRP B CD2   
2519 N  NE1   . TRP B 50  ? 0.62797 0.42924 0.24614 -0.01178 -0.05237 -0.00927 80  TRP B NE1   
2520 C  CE2   . TRP B 50  ? 0.62240 0.42083 0.23146 -0.02097 -0.05056 -0.00234 80  TRP B CE2   
2521 C  CE3   . TRP B 50  ? 0.60848 0.39333 0.18498 -0.02929 -0.05342 0.00540  80  TRP B CE3   
2522 C  CZ2   . TRP B 50  ? 0.56839 0.36982 0.18377 -0.02979 -0.04680 0.00337  80  TRP B CZ2   
2523 C  CZ3   . TRP B 50  ? 0.60709 0.39406 0.18952 -0.03843 -0.05013 0.01124  80  TRP B CZ3   
2524 C  CH2   . TRP B 50  ? 0.58192 0.37726 0.18382 -0.03837 -0.04685 0.01003  80  TRP B CH2   
2525 N  N     . GLY B 51  ? 0.72853 0.55105 0.27367 -0.01972 -0.04046 -0.00188 81  GLY B N     
2526 C  CA    . GLY B 51  ? 0.71971 0.54771 0.25200 -0.03103 -0.03547 0.00597  81  GLY B CA    
2527 C  C     . GLY B 51  ? 0.73288 0.57254 0.24493 -0.03054 -0.03156 0.00605  81  GLY B C     
2528 O  O     . GLY B 51  ? 0.77013 0.61146 0.26862 -0.04062 -0.02880 0.01326  81  GLY B O     
2529 N  N     . LYS B 52  ? 0.74204 0.58916 0.25075 -0.01908 -0.03181 -0.00171 82  LYS B N     
2530 C  CA    . LYS B 52  ? 0.78750 0.64789 0.27723 -0.01720 -0.02800 -0.00249 82  LYS B CA    
2531 C  C     . LYS B 52  ? 0.80771 0.65355 0.28598 -0.02158 -0.03310 0.00271  82  LYS B C     
2532 O  O     . LYS B 52  ? 0.83075 0.65467 0.30711 -0.01628 -0.04232 0.00033  82  LYS B O     
2533 C  CB    . LYS B 52  ? 0.80202 0.66896 0.29198 -0.00228 -0.02973 -0.01268 82  LYS B CB    
2534 C  CG    . LYS B 52  ? 0.81307 0.70108 0.29274 0.00191  -0.02519 -0.01492 82  LYS B CG    
2535 C  CD    . LYS B 52  ? 0.79343 0.69706 0.27849 0.01506  -0.02373 -0.02505 82  LYS B CD    
2536 C  CE    . LYS B 52  ? 0.87145 0.79554 0.36638 0.01288  -0.01528 -0.02574 82  LYS B CE    
2537 N  NZ    . LYS B 52  ? 0.92341 0.86926 0.42374 0.02387  -0.01197 -0.03488 82  LYS B NZ    
2538 N  N     . GLU B 53  ? 0.78400 0.64251 0.25531 -0.03106 -0.02730 0.00976  83  GLU B N     
2539 C  CA    . GLU B 53  ? 0.80263 0.64668 0.26300 -0.03652 -0.03193 0.01558  83  GLU B CA    
2540 C  C     . GLU B 53  ? 0.86147 0.70510 0.31105 -0.02691 -0.03529 0.01058  83  GLU B C     
2541 O  O     . GLU B 53  ? 0.85041 0.71427 0.29828 -0.01895 -0.03086 0.00476  83  GLU B O     
2542 C  CB    . GLU B 53  ? 0.82548 0.68331 0.28199 -0.04921 -0.02506 0.02461  83  GLU B CB    
2543 C  CG    . GLU B 53  ? 0.81815 0.67165 0.28519 -0.05959 -0.02361 0.03028  83  GLU B CG    
2544 C  CD    . GLU B 53  ? 0.82637 0.68741 0.28980 -0.07278 -0.01919 0.03976  83  GLU B CD    
2545 O  OE1   . GLU B 53  ? 0.80773 0.68001 0.26059 -0.07383 -0.01619 0.04198  83  GLU B OE1   
2546 O  OE2   . GLU B 53  ? 0.81563 0.67106 0.28685 -0.08193 -0.01904 0.04492  83  GLU B OE2   
2547 N  N     . ARG B 54  ? 0.87968 0.69985 0.32247 -0.02720 -0.04367 0.01246  84  ARG B N     
2548 C  CA    . ARG B 54  ? 0.85594 0.67131 0.28938 -0.01800 -0.04841 0.00767  84  ARG B CA    
2549 C  C     . ARG B 54  ? 0.91613 0.70450 0.34298 -0.02047 -0.05749 0.01110  84  ARG B C     
2550 O  O     . ARG B 54  ? 0.90676 0.67902 0.33690 -0.02844 -0.06088 0.01652  84  ARG B O     
2551 C  CB    . ARG B 54  ? 0.88792 0.70102 0.32891 -0.00457 -0.05228 -0.00232 84  ARG B CB    
2552 C  CG    . ARG B 54  ? 0.92189 0.71335 0.37491 -0.00361 -0.05935 -0.00364 84  ARG B CG    
2553 C  CD    . ARG B 54  ? 0.93125 0.71833 0.39220 0.00928  -0.06448 -0.01298 84  ARG B CD    
2554 N  NE    . ARG B 54  ? 1.05148 0.82393 0.52545 0.00889  -0.06939 -0.01368 84  ARG B NE    
2555 C  CZ    . ARG B 54  ? 0.97199 0.72345 0.45123 0.01376  -0.07938 -0.01654 84  ARG B CZ    
2556 N  NH1   . ARG B 54  ? 0.90592 0.64721 0.37912 0.02017  -0.08582 -0.01956 84  ARG B NH1   
2557 N  NH2   . ARG B 54  ? 0.90477 0.64635 0.39618 0.01213  -0.08299 -0.01647 84  ARG B NH2   
2558 N  N     . MET B 55  ? 0.92270 0.70661 0.34040 -0.01310 -0.06162 0.00750  85  MET B N     
2559 C  CA    . MET B 55  ? 0.94605 0.70382 0.35836 -0.01234 -0.07124 0.00854  85  MET B CA    
2560 C  C     . MET B 55  ? 1.02243 0.76276 0.44490 -0.00260 -0.07987 0.00149  85  MET B C     
2561 O  O     . MET B 55  ? 1.04977 0.79825 0.47695 0.00731  -0.07968 -0.00591 85  MET B O     
2562 C  CB    . MET B 55  ? 0.95776 0.71987 0.35541 -0.00932 -0.07137 0.00823  85  MET B CB    
2563 C  CG    . MET B 55  ? 0.99324 0.76899 0.38026 -0.02017 -0.06451 0.01646  85  MET B CG    
2564 S  SD    . MET B 55  ? 1.09034 0.84064 0.47455 -0.03281 -0.07000 0.02579  85  MET B SD    
2565 C  CE    . MET B 55  ? 1.00600 0.73534 0.37737 -0.02718 -0.07920 0.02411  85  MET B CE    
2566 N  N     . VAL B 56  ? 1.14028 0.85747 0.56690 -0.00549 -0.08759 0.00378  86  VAL B N     
2567 C  CA    . VAL B 56  ? 1.17261 0.87278 0.60972 0.00230  -0.09654 -0.00183 86  VAL B CA    
2568 C  C     . VAL B 56  ? 1.21977 0.89916 0.64962 0.00394  -0.10528 -0.00128 86  VAL B C     
2569 O  O     . VAL B 56  ? 1.20966 0.87510 0.63728 -0.00315 -0.10870 0.00408  86  VAL B O     
2570 C  CB    . VAL B 56  ? 1.07823 0.77190 0.52875 -0.00221 -0.09797 -0.00006 86  VAL B CB    
2571 C  CG1   . VAL B 56  ? 1.08444 0.76318 0.54662 0.00570  -0.10722 -0.00585 86  VAL B CG1   
2572 C  CG2   . VAL B 56  ? 1.05096 0.76563 0.50750 -0.00486 -0.08858 0.00010  86  VAL B CG2   
2573 N  N     . LYS B 57  ? 1.18110 0.85836 0.60683 0.01339  -0.10901 -0.00689 87  LYS B N     
2574 C  CA    . LYS B 57  ? 1.15970 0.81768 0.57854 0.01581  -0.11733 -0.00699 87  LYS B CA    
2575 C  C     . LYS B 57  ? 1.10513 0.76027 0.51010 0.00658  -0.11518 0.00052  87  LYS B C     
2576 O  O     . LYS B 57  ? 1.13975 0.77571 0.54284 0.00319  -0.12168 0.00350  87  LYS B O     
2577 C  CB    . LYS B 57  ? 1.18438 0.82200 0.61516 0.01774  -0.12693 -0.00871 87  LYS B CB    
2578 C  CG    . LYS B 57  ? 1.18664 0.82535 0.63176 0.02626  -0.13034 -0.01574 87  LYS B CG    
2579 C  CD    . LYS B 57  ? 1.12084 0.75018 0.56514 0.03627  -0.13779 -0.02173 87  LYS B CD    
2580 C  CE    . LYS B 57  ? 1.01866 0.64908 0.47797 0.04337  -0.14135 -0.02795 87  LYS B CE    
2581 N  NZ    . LYS B 57  ? 1.05057 0.66338 0.51721 0.04873  -0.15224 -0.03135 87  LYS B NZ    
2582 N  N     . GLY B 58  ? 1.07860 0.75371 0.47440 0.00222  -0.10606 0.00366  88  GLY B N     
2583 C  CA    . GLY B 58  ? 1.03032 0.70579 0.41292 -0.00737 -0.10323 0.01127  88  GLY B CA    
2584 C  C     . GLY B 58  ? 1.07797 0.75019 0.46376 -0.01924 -0.10117 0.01861  88  GLY B C     
2585 O  O     . GLY B 58  ? 1.07592 0.74365 0.45132 -0.02776 -0.10072 0.02525  88  GLY B O     
2586 N  N     . LYS B 59  ? 1.06096 0.73506 0.46058 -0.02020 -0.10012 0.01770  89  LYS B N     
2587 C  CA    . LYS B 59  ? 1.02196 0.69132 0.42604 -0.03073 -0.09917 0.02409  89  LYS B CA    
2588 C  C     . LYS B 59  ? 0.95536 0.64864 0.36470 -0.03569 -0.08878 0.02608  89  LYS B C     
2589 O  O     . LYS B 59  ? 0.96747 0.67289 0.38545 -0.02913 -0.08571 0.02057  89  LYS B O     
2590 C  CB    . LYS B 59  ? 0.98926 0.63943 0.40590 -0.02774 -0.10763 0.02148  89  LYS B CB    
2591 C  CG    . LYS B 59  ? 1.00045 0.63029 0.41515 -0.02004 -0.11790 0.01734  89  LYS B CG    
2592 C  CD    . LYS B 59  ? 1.05883 0.67685 0.45842 -0.02446 -0.12092 0.02180  89  LYS B CD    
2593 C  CE    . LYS B 59  ? 1.10816 0.70182 0.50876 -0.01919 -0.13231 0.01894  89  LYS B CE    
2594 N  NZ    . LYS B 59  ? 1.13933 0.72928 0.53257 -0.01057 -0.13580 0.01430  89  LYS B NZ    
2595 N  N     . GLN B 60  ? 0.89920 0.59877 0.30385 -0.04725 -0.08378 0.03382  90  GLN B N     
2596 C  CA    . GLN B 60  ? 0.93934 0.66320 0.34883 -0.05278 -0.07351 0.03627  90  GLN B CA    
2597 C  C     . GLN B 60  ? 0.89317 0.61406 0.31766 -0.05462 -0.07372 0.03587  90  GLN B C     
2598 O  O     . GLN B 60  ? 0.90716 0.61006 0.33499 -0.05992 -0.07930 0.03939  90  GLN B O     
2599 C  CB    . GLN B 60  ? 0.99648 0.72827 0.39646 -0.06500 -0.06851 0.04502  90  GLN B CB    
2600 C  CG    . GLN B 60  ? 0.94411 0.70378 0.34902 -0.07068 -0.05746 0.04766  90  GLN B CG    
2601 C  CD    . GLN B 60  ? 0.96761 0.75152 0.37337 -0.06102 -0.05102 0.04098  90  GLN B CD    
2602 O  OE1   . GLN B 60  ? 1.01077 0.79966 0.40641 -0.05515 -0.05123 0.03842  90  GLN B OE1   
2603 N  NE2   . GLN B 60  ? 0.94771 0.74724 0.36527 -0.05917 -0.04538 0.03797  90  GLN B NE2   
2604 N  N     . LEU B 61  ? 0.89533 0.63451 0.32864 -0.05006 -0.06763 0.03143  91  LEU B N     
2605 C  CA    . LEU B 61  ? 0.80957 0.55038 0.25680 -0.05224 -0.06605 0.03125  91  LEU B CA    
2606 C  C     . LEU B 61  ? 0.84634 0.61088 0.29574 -0.06077 -0.05540 0.03581  91  LEU B C     
2607 O  O     . LEU B 61  ? 0.87178 0.65912 0.31750 -0.05861 -0.04786 0.03416  91  LEU B O     
2608 C  CB    . LEU B 61  ? 0.82534 0.56767 0.28221 -0.04065 -0.06779 0.02251  91  LEU B CB    
2609 C  CG    . LEU B 61  ? 0.78810 0.53753 0.25900 -0.04180 -0.06434 0.02141  91  LEU B CG    
2610 C  CD1   . LEU B 61  ? 0.85050 0.59199 0.33090 -0.03098 -0.06999 0.01353  91  LEU B CD1   
2611 C  CD2   . LEU B 61  ? 0.83083 0.60828 0.30257 -0.04403 -0.05301 0.02156  91  LEU B CD2   
2612 N  N     . LYS B 62  ? 0.82210 0.58213 0.27816 -0.06997 -0.05501 0.04121  92  LYS B N     
2613 C  CA    . LYS B 62  ? 0.83159 0.61299 0.29255 -0.07851 -0.04555 0.04559  92  LYS B CA    
2614 C  C     . LYS B 62  ? 0.75930 0.54097 0.23510 -0.07853 -0.04470 0.04393  92  LYS B C     
2615 O  O     . LYS B 62  ? 0.79192 0.55316 0.27293 -0.07626 -0.05247 0.04267  92  LYS B O     
2616 C  CB    . LYS B 62  ? 0.84870 0.62591 0.30299 -0.09139 -0.04544 0.05474  92  LYS B CB    
2617 C  CG    . LYS B 62  ? 0.84166 0.61905 0.28053 -0.09230 -0.04600 0.05706  92  LYS B CG    
2618 C  CD    . LYS B 62  ? 0.87631 0.68445 0.31220 -0.09034 -0.03590 0.05578  92  LYS B CD    
2619 C  CE    . LYS B 62  ? 0.89422 0.72379 0.33821 -0.09949 -0.02700 0.06038  92  LYS B CE    
2620 N  NZ    . LYS B 62  ? 0.86595 0.72761 0.30919 -0.09619 -0.01696 0.05824  92  LYS B NZ    
2621 N  N     . THR B 63  ? 0.76454 0.57040 0.24752 -0.08075 -0.03527 0.04376  93  THR B N     
2622 C  CA    . THR B 63  ? 0.77813 0.58742 0.27524 -0.08009 -0.03329 0.04156  93  THR B CA    
2623 C  C     . THR B 63  ? 0.80959 0.63748 0.31342 -0.09041 -0.02495 0.04707  93  THR B C     
2624 O  O     . THR B 63  ? 0.82341 0.67600 0.32615 -0.09152 -0.01648 0.04723  93  THR B O     
2625 C  CB    . THR B 63  ? 0.75606 0.57646 0.25795 -0.06834 -0.03078 0.03253  93  THR B CB    
2626 O  OG1   . THR B 63  ? 0.76168 0.56346 0.25925 -0.05861 -0.03950 0.02721  93  THR B OG1   
2627 C  CG2   . THR B 63  ? 0.73991 0.56621 0.26051 -0.06757 -0.02808 0.03030  93  THR B CG2   
2628 N  N     . PHE B 64  ? 0.76599 0.58311 0.27792 -0.09690 -0.02751 0.05090  94  PHE B N     
2629 C  CA    . PHE B 64  ? 0.78880 0.62032 0.30832 -0.10707 -0.02102 0.05630  94  PHE B CA    
2630 C  C     . PHE B 64  ? 0.76085 0.59104 0.29446 -0.10610 -0.02075 0.05432  94  PHE B C     
2631 O  O     . PHE B 64  ? 0.70130 0.51185 0.23755 -0.10121 -0.02815 0.05177  94  PHE B O     
2632 C  CB    . PHE B 64  ? 0.77869 0.59667 0.29202 -0.11839 -0.02524 0.06461  94  PHE B CB    
2633 C  CG    . PHE B 64  ? 0.84606 0.66129 0.34449 -0.11991 -0.02683 0.06708  94  PHE B CG    
2634 C  CD1   . PHE B 64  ? 0.82444 0.66421 0.31850 -0.12135 -0.01855 0.06789  94  PHE B CD1   
2635 C  CD2   . PHE B 64  ? 0.88544 0.67410 0.37439 -0.11921 -0.03673 0.06825  94  PHE B CD2   
2636 C  CE1   . PHE B 64  ? 0.86806 0.70572 0.34799 -0.12260 -0.01993 0.07030  94  PHE B CE1   
2637 C  CE2   . PHE B 64  ? 0.84147 0.62722 0.31640 -0.12053 -0.03824 0.07046  94  PHE B CE2   
2638 C  CZ    . PHE B 64  ? 0.89224 0.70247 0.36234 -0.12245 -0.02974 0.07169  94  PHE B CZ    
2639 N  N     . PHE B 65  ? 0.77522 0.62691 0.31833 -0.11089 -0.01233 0.05570  95  PHE B N     
2640 C  CA    . PHE B 65  ? 0.75095 0.60493 0.30790 -0.11053 -0.01068 0.05404  95  PHE B CA    
2641 C  C     . PHE B 65  ? 0.79782 0.64821 0.35991 -0.12206 -0.01108 0.06141  95  PHE B C     
2642 O  O     . PHE B 65  ? 0.81439 0.67930 0.37578 -0.13025 -0.00595 0.06608  95  PHE B O     
2643 C  CB    . PHE B 65  ? 0.72652 0.60822 0.29169 -0.10553 -0.00107 0.04859  95  PHE B CB    
2644 C  CG    . PHE B 65  ? 0.73483 0.61978 0.30022 -0.09203 -0.00170 0.03991  95  PHE B CG    
2645 C  CD1   . PHE B 65  ? 0.77138 0.66544 0.32161 -0.08977 0.00054  0.03876  95  PHE B CD1   
2646 C  CD2   . PHE B 65  ? 0.70408 0.58261 0.28630 -0.08117 -0.00524 0.03288  95  PHE B CD2   
2647 C  CE1   . PHE B 65  ? 0.79056 0.68608 0.34004 -0.07692 -0.00098 0.03050  95  PHE B CE1   
2648 C  CE2   . PHE B 65  ? 0.69952 0.57945 0.28223 -0.06890 -0.00689 0.02500  95  PHE B CE2   
2649 C  CZ    . PHE B 65  ? 0.74169 0.62951 0.30785 -0.06647 -0.00501 0.02362  95  PHE B CZ    
2650 N  N     . LEU B 66  ? 0.74224 0.57343 0.30961 -0.12221 -0.01763 0.06213  96  LEU B N     
2651 C  CA    . LEU B 66  ? 0.77378 0.59808 0.34616 -0.13170 -0.01974 0.06821  96  LEU B CA    
2652 C  C     . LEU B 66  ? 0.74279 0.58552 0.32994 -0.13337 -0.01233 0.06736  96  LEU B C     
2653 O  O     . LEU B 66  ? 0.73426 0.58024 0.33513 -0.12469 -0.01133 0.06136  96  LEU B O     
2654 C  CB    . LEU B 66  ? 0.73298 0.52811 0.30404 -0.12968 -0.03102 0.06883  96  LEU B CB    
2655 C  CG    . LEU B 66  ? 0.74781 0.52247 0.30578 -0.12649 -0.03962 0.06867  96  LEU B CG    
2656 C  CD1   . LEU B 66  ? 0.71800 0.46645 0.27717 -0.12388 -0.05074 0.06874  96  LEU B CD1   
2657 C  CD2   . LEU B 66  ? 0.80871 0.58492 0.35589 -0.13551 -0.03889 0.07428  96  LEU B CD2   
2658 N  N     . LEU B 67  ? 0.80368 0.65985 0.39446 -0.14295 -0.00755 0.07222  97  LEU B N     
2659 C  CA    . LEU B 67  ? 0.77876 0.65315 0.38416 -0.14521 -0.00063 0.07173  97  LEU B CA    
2660 C  C     . LEU B 67  ? 0.79399 0.66217 0.40252 -0.15616 -0.00337 0.07828  97  LEU B C     
2661 O  O     . LEU B 67  ? 0.77480 0.63435 0.37384 -0.16376 -0.00736 0.08342  97  LEU B O     
2662 C  CB    . LEU B 67  ? 0.71773 0.62376 0.32733 -0.14414 0.01016  0.06917  97  LEU B CB    
2663 C  CG    . LEU B 67  ? 0.74512 0.66277 0.35670 -0.13218 0.01438  0.06090  97  LEU B CG    
2664 C  CD1   . LEU B 67  ? 0.73713 0.68475 0.35008 -0.13050 0.02361  0.05851  97  LEU B CD1   
2665 C  CD2   . LEU B 67  ? 0.71210 0.62922 0.33734 -0.12676 0.01507  0.05645  97  LEU B CD2   
2666 N  N     . GLY B 68  ? 0.76112 0.63306 0.38265 -0.15671 -0.00166 0.07774  98  GLY B N     
2667 C  CA    . GLY B 68  ? 0.79927 0.67116 0.42619 -0.16655 -0.00264 0.08285  98  GLY B CA    
2668 C  C     . GLY B 68  ? 0.80276 0.70438 0.43922 -0.17063 0.00732  0.08290  98  GLY B C     
2669 O  O     . GLY B 68  ? 0.83390 0.75531 0.46800 -0.16918 0.01396  0.08125  98  GLY B O     
2670 N  N     . THR B 69  ? 0.81675 0.72190 0.46422 -0.17523 0.00800  0.08453  99  THR B N     
2671 C  CA    . THR B 69  ? 0.80795 0.74046 0.46610 -0.17898 0.01656  0.08438  99  THR B CA    
2672 C  C     . THR B 69  ? 0.81840 0.75978 0.49221 -0.17285 0.02076  0.07980  99  THR B C     
2673 O  O     . THR B 69  ? 0.80969 0.73371 0.48592 -0.16834 0.01600  0.07839  99  THR B O     
2674 C  CB    . THR B 69  ? 0.81504 0.74467 0.47161 -0.19143 0.01318  0.09083  99  THR B CB    
2675 O  OG1   . THR B 69  ? 0.88558 0.79315 0.54461 -0.19316 0.00526  0.09259  99  THR B OG1   
2676 C  CG2   . THR B 69  ? 0.87583 0.79570 0.51621 -0.19772 0.00874  0.09536  99  THR B CG2   
2677 N  N     . THR B 70  ? 0.80814 0.77675 0.49283 -0.17259 0.02943  0.07744  100 THR B N     
2678 C  CA    . THR B 70  ? 0.84853 0.82778 0.54831 -0.16615 0.03411  0.07244  100 THR B CA    
2679 C  C     . THR B 70  ? 0.89163 0.89176 0.60332 -0.17154 0.03930  0.07340  100 THR B C     
2680 O  O     . THR B 70  ? 0.88697 0.90052 0.59577 -0.17810 0.04167  0.07625  100 THR B O     
2681 C  CB    . THR B 70  ? 0.83213 0.82461 0.53365 -0.15461 0.03988  0.06497  100 THR B CB    
2682 O  OG1   . THR B 70  ? 0.86517 0.86903 0.58165 -0.14892 0.04451  0.06005  100 THR B OG1   
2683 C  CG2   . THR B 70  ? 0.84284 0.85847 0.54099 -0.15403 0.04608  0.06356  100 THR B CG2   
2684 N  N     . SER B 71  ? 1.01345 1.01652 0.73867 -0.16853 0.04095  0.07083  101 SER B N     
2685 C  CA    . SER B 71  ? 1.01803 1.04047 0.75551 -0.17250 0.04552  0.07099  101 SER B CA    
2686 C  C     . SER B 71  ? 1.00429 1.05611 0.74950 -0.16587 0.05471  0.06511  101 SER B C     
2687 O  O     . SER B 71  ? 1.10074 1.17179 0.85094 -0.17039 0.05854  0.06601  101 SER B O     
2688 C  CB    . SER B 71  ? 0.92043 0.93469 0.66949 -0.17121 0.04357  0.07026  101 SER B CB    
2689 O  OG    . SER B 71  ? 0.92793 0.94224 0.68299 -0.16062 0.04620  0.06426  101 SER B OG    
2690 N  N     . SER B 72  ? 0.93322 0.98838 0.67927 -0.15487 0.05767  0.05874  102 SER B N     
2691 C  CA    . SER B 72  ? 0.90250 0.98373 0.65552 -0.14659 0.06534  0.05202  102 SER B CA    
2692 C  C     . SER B 72  ? 0.87666 0.97309 0.62202 -0.15011 0.06801  0.05376  102 SER B C     
2693 O  O     . SER B 72  ? 0.88066 0.96788 0.61232 -0.15113 0.06538  0.05585  102 SER B O     
2694 C  CB    . SER B 72  ? 0.88814 0.96585 0.63976 -0.13446 0.06614  0.04502  102 SER B CB    
2695 O  OG    . SER B 72  ? 0.87965 0.97966 0.63347 -0.12586 0.07197  0.03853  102 SER B OG    
2696 N  N     . ALA B 73  ? 0.88826 1.00773 0.64224 -0.15220 0.07293  0.05304  103 ALA B N     
2697 C  CA    . ALA B 73  ? 0.89215 1.02906 0.63990 -0.15539 0.07604  0.05435  103 ALA B CA    
2698 C  C     . ALA B 73  ? 0.90272 1.04875 0.64511 -0.14385 0.07933  0.04791  103 ALA B C     
2699 O  O     . ALA B 73  ? 0.90764 1.05573 0.63816 -0.14566 0.07927  0.04988  103 ALA B O     
2700 C  CB    . ALA B 73  ? 0.85778 1.01843 0.61695 -0.15889 0.08048  0.05392  103 ALA B CB    
2701 N  N     . ALA B 74  ? 0.91213 1.06282 0.66259 -0.13169 0.08174  0.04002  104 ALA B N     
2702 C  CA    . ALA B 74  ? 0.92631 1.08362 0.67149 -0.11948 0.08377  0.03294  104 ALA B CA    
2703 C  C     . ALA B 74  ? 0.94123 1.07744 0.67088 -0.11904 0.07888  0.03487  104 ALA B C     
2704 O  O     . ALA B 74  ? 0.96991 1.11076 0.68884 -0.11610 0.07949  0.03387  104 ALA B O     
2705 C  CB    . ALA B 74  ? 0.90372 1.06568 0.66020 -0.10727 0.08569  0.02436  104 ALA B CB    
2706 N  N     . GLU B 75  ? 0.93176 1.04431 0.65978 -0.12158 0.07365  0.03741  105 GLU B N     
2707 C  CA    . GLU B 75  ? 0.94235 1.03301 0.65546 -0.12161 0.06799  0.03940  105 GLU B CA    
2708 C  C     . GLU B 75  ? 0.92038 1.00690 0.62146 -0.13172 0.06584  0.04692  105 GLU B C     
2709 O  O     . GLU B 75  ? 0.93576 1.01652 0.62369 -0.12918 0.06394  0.04675  105 GLU B O     
2710 C  CB    . GLU B 75  ? 0.88627 0.95207 0.60037 -0.12365 0.06225  0.04137  105 GLU B CB    
2711 C  CG    . GLU B 75  ? 0.86073 0.92546 0.58271 -0.11334 0.06300  0.03387  105 GLU B CG    
2712 C  CD    . GLU B 75  ? 0.86452 0.90507 0.58727 -0.11678 0.05735  0.03681  105 GLU B CD    
2713 O  OE1   . GLU B 75  ? 0.85722 0.88115 0.57316 -0.12586 0.05226  0.04417  105 GLU B OE1   
2714 O  OE2   . GLU B 75  ? 0.91240 0.94887 0.64859 -0.10753 0.05615  0.03101  105 GLU B OE2   
2715 N  N     . THR B 76  ? 0.91046 0.99914 0.61543 -0.14327 0.06563  0.05343  106 THR B N     
2716 C  CA    . THR B 76  ? 0.91781 1.00204 0.61120 -0.15381 0.06307  0.06073  106 THR B CA    
2717 C  C     . THR B 76  ? 0.97756 1.08243 0.66500 -0.15045 0.06805  0.05854  106 THR B C     
2718 O  O     . THR B 76  ? 0.98426 1.08139 0.65760 -0.15225 0.06558  0.06124  106 THR B O     
2719 C  CB    . THR B 76  ? 0.87042 0.95666 0.56977 -0.16641 0.06215  0.06709  106 THR B CB    
2720 O  OG1   . THR B 76  ? 0.84150 0.90846 0.54646 -0.16853 0.05728  0.06866  106 THR B OG1   
2721 C  CG2   . THR B 76  ? 0.86177 0.94083 0.54784 -0.17788 0.05844  0.07472  106 THR B CG2   
2722 N  N     . LYS B 77  ? 0.96662 1.09760 0.66447 -0.14503 0.07478  0.05337  107 LYS B N     
2723 C  CA    . LYS B 77  ? 1.09389 1.24526 0.78625 -0.14130 0.07933  0.05093  107 LYS B CA    
2724 C  C     . LYS B 77  ? 1.10117 1.24696 0.78423 -0.12869 0.07858  0.04479  107 LYS B C     
2725 O  O     . LYS B 77  ? 1.03206 1.18072 0.70295 -0.12809 0.07880  0.04561  107 LYS B O     
2726 C  CB    . LYS B 77  ? 1.01250 1.19259 0.71818 -0.13836 0.08587  0.04661  107 LYS B CB    
2727 C  CG    . LYS B 77  ? 1.02728 1.22817 0.72714 -0.14199 0.08958  0.04825  107 LYS B CG    
2728 C  CD    . LYS B 77  ? 0.95735 1.15109 0.65137 -0.15890 0.08653  0.05852  107 LYS B CD    
2729 C  CE    . LYS B 77  ? 0.95107 1.16289 0.63722 -0.16510 0.08938  0.06180  107 LYS B CE    
2730 N  NZ    . LYS B 77  ? 0.87734 1.07875 0.55645 -0.18189 0.08521  0.07188  107 LYS B NZ    
2731 N  N     . GLU B 78  ? 0.99396 1.13194 0.68228 -0.11854 0.07745  0.03844  108 GLU B N     
2732 C  CA    . GLU B 78  ? 0.99727 1.12642 0.67622 -0.10698 0.07517  0.03250  108 GLU B CA    
2733 C  C     . GLU B 78  ? 0.98624 1.09449 0.64861 -0.11211 0.06947  0.03800  108 GLU B C     
2734 O  O     . GLU B 78  ? 1.00484 1.11527 0.65564 -0.10700 0.06937  0.03602  108 GLU B O     
2735 C  CB    . GLU B 78  ? 0.99586 1.11430 0.68241 -0.09893 0.07301  0.02677  108 GLU B CB    
2736 C  CG    . GLU B 78  ? 0.99561 1.13406 0.69568 -0.08890 0.07800  0.01849  108 GLU B CG    
2737 C  CD    . GLU B 78  ? 1.03440 1.16447 0.74619 -0.08632 0.07670  0.01573  108 GLU B CD    
2738 O  OE1   . GLU B 78  ? 1.05955 1.16767 0.76666 -0.08666 0.07145  0.01654  108 GLU B OE1   
2739 O  OE2   . GLU B 78  ? 1.05099 1.19650 0.77663 -0.08398 0.08077  0.01264  108 GLU B OE2   
2740 N  N     . VAL B 79  ? 0.97859 1.06562 0.63939 -0.12185 0.06420  0.04476  109 VAL B N     
2741 C  CA    . VAL B 79  ? 0.95566 1.01984 0.60100 -0.12630 0.05761  0.04970  109 VAL B CA    
2742 C  C     . VAL B 79  ? 0.97301 1.04568 0.60906 -0.13423 0.05909  0.05539  109 VAL B C     
2743 O  O     . VAL B 79  ? 0.97668 1.03922 0.59845 -0.13351 0.05582  0.05679  109 VAL B O     
2744 C  CB    . VAL B 79  ? 0.87798 0.91617 0.52416 -0.13406 0.05079  0.05505  109 VAL B CB    
2745 C  CG1   . VAL B 79  ? 0.80728 0.82366 0.43788 -0.14046 0.04388  0.06115  109 VAL B CG1   
2746 C  CG2   . VAL B 79  ? 0.83315 0.85887 0.48432 -0.12550 0.04807  0.04938  109 VAL B CG2   
2747 N  N     . ASP B 80  ? 0.98052 1.07104 0.62413 -0.14246 0.06353  0.05894  110 ASP B N     
2748 C  CA    . ASP B 80  ? 1.00732 1.10850 0.64237 -0.15039 0.06535  0.06410  110 ASP B CA    
2749 C  C     . ASP B 80  ? 1.03110 1.14733 0.65848 -0.14014 0.06926  0.05861  110 ASP B C     
2750 O  O     . ASP B 80  ? 0.99613 1.10667 0.60916 -0.14197 0.06730  0.06152  110 ASP B O     
2751 C  CB    . ASP B 80  ? 1.02426 1.14597 0.67044 -0.15937 0.06991  0.06714  110 ASP B CB    
2752 C  CG    . ASP B 80  ? 1.07639 1.18306 0.72900 -0.16992 0.06548  0.07274  110 ASP B CG    
2753 O  OD1   . ASP B 80  ? 1.10193 1.18163 0.74947 -0.17111 0.05866  0.07492  110 ASP B OD1   
2754 O  OD2   . ASP B 80  ? 1.05339 1.17522 0.71620 -0.17653 0.06847  0.07454  110 ASP B OD2   
2755 N  N     . GLN B 81  ? 1.06371 1.19836 0.70029 -0.12868 0.07437  0.05025  111 GLN B N     
2756 C  CA    . GLN B 81  ? 1.09951 1.24781 0.72938 -0.11716 0.07750  0.04367  111 GLN B CA    
2757 C  C     . GLN B 81  ? 1.13550 1.26264 0.75233 -0.10875 0.07195  0.04070  111 GLN B C     
2758 O  O     . GLN B 81  ? 1.08947 1.21891 0.69374 -0.10447 0.07195  0.03949  111 GLN B O     
2759 C  CB    . GLN B 81  ? 1.11822 1.28776 0.76131 -0.10637 0.08279  0.03482  111 GLN B CB    
2760 C  CG    . GLN B 81  ? 1.13780 1.33069 0.79374 -0.11381 0.08817  0.03700  111 GLN B CG    
2761 C  CD    . GLN B 81  ? 1.16937 1.38408 0.83743 -0.10236 0.09295  0.02778  111 GLN B CD    
2762 O  OE1   . GLN B 81  ? 1.00339 1.24080 0.67145 -0.09947 0.09727  0.02497  111 GLN B OE1   
2763 N  NE2   . GLN B 81  ? 1.09871 1.30673 0.77732 -0.09609 0.09188  0.02308  111 GLN B NE2   
2764 N  N     . GLU B 82  ? 1.04692 1.15371 0.66652 -0.10611 0.06695  0.03919  112 GLU B N     
2765 C  CA    . GLU B 82  ? 1.04084 1.12645 0.64849 -0.09901 0.06066  0.03644  112 GLU B CA    
2766 C  C     . GLU B 82  ? 0.98501 1.05552 0.57744 -0.10725 0.05621  0.04388  112 GLU B C     
2767 O  O     . GLU B 82  ? 0.99559 1.06187 0.57504 -0.10095 0.05414  0.04158  112 GLU B O     
2768 C  CB    . GLU B 82  ? 1.02654 1.09291 0.64084 -0.09738 0.05580  0.03465  112 GLU B CB    
2769 C  CG    . GLU B 82  ? 0.99042 1.03295 0.59384 -0.09099 0.04821  0.03170  112 GLU B CG    
2770 C  CD    . GLU B 82  ? 0.98283 1.00797 0.59378 -0.08998 0.04381  0.02979  112 GLU B CD    
2771 O  OE1   . GLU B 82  ? 1.00210 1.03360 0.62640 -0.09430 0.04684  0.03113  112 GLU B OE1   
2772 O  OE2   . GLU B 82  ? 0.97854 0.98344 0.58203 -0.08465 0.03717  0.02669  112 GLU B OE2   
2773 N  N     . SER B 83  ? 0.95772 1.01962 0.55127 -0.12121 0.05430  0.05264  113 SER B N     
2774 C  CA    . SER B 83  ? 0.95207 0.99910 0.53147 -0.12989 0.04966  0.05997  113 SER B CA    
2775 C  C     . SER B 83  ? 0.99320 1.05900 0.56380 -0.12930 0.05435  0.06040  113 SER B C     
2776 O  O     . SER B 83  ? 0.99369 1.04975 0.54969 -0.12730 0.05106  0.06126  113 SER B O     
2777 C  CB    . SER B 83  ? 0.90586 0.94330 0.48891 -0.14500 0.04705  0.06869  113 SER B CB    
2778 O  OG    . SER B 83  ? 0.86885 0.89057 0.43772 -0.15337 0.04186  0.07553  113 SER B OG    
2779 N  N     . GLN B 84  ? 1.00452 1.09767 0.58385 -0.13107 0.06194  0.05974  114 GLN B N     
2780 C  CA    . GLN B 84  ? 1.02023 1.13299 0.59148 -0.13042 0.06671  0.05984  114 GLN B CA    
2781 C  C     . GLN B 84  ? 0.98324 1.09655 0.54516 -0.11515 0.06652  0.05188  114 GLN B C     
2782 O  O     . GLN B 84  ? 0.92892 1.03947 0.47635 -0.11460 0.06530  0.05352  114 GLN B O     
2783 C  CB    . GLN B 84  ? 1.09186 1.23521 0.67545 -0.13253 0.07462  0.05854  114 GLN B CB    
2784 C  CG    . GLN B 84  ? 1.20386 1.35014 0.79481 -0.14867 0.07494  0.06677  114 GLN B CG    
2785 C  CD    . GLN B 84  ? 1.26028 1.43539 0.86661 -0.14886 0.08190  0.06387  114 GLN B CD    
2786 O  OE1   . GLN B 84  ? 1.25650 1.44970 0.86763 -0.13685 0.08653  0.05571  114 GLN B OE1   
2787 N  NE2   . GLN B 84  ? 1.28679 1.46663 0.89983 -0.16264 0.08214  0.07046  114 GLN B NE2   
2788 N  N     . ARG B 85  ? 1.02901 1.14409 0.59840 -0.10263 0.06697  0.04312  115 ARG B N     
2789 C  CA    . ARG B 85  ? 1.01571 1.13113 0.57654 -0.08753 0.06613  0.03459  115 ARG B CA    
2790 C  C     . ARG B 85  ? 0.98377 1.07271 0.52959 -0.08563 0.05818  0.03596  115 ARG B C     
2791 O  O     . ARG B 85  ? 1.01914 1.10780 0.55220 -0.07753 0.05710  0.03242  115 ARG B O     
2792 C  CB    . ARG B 85  ? 1.00516 1.12434 0.57725 -0.07564 0.06677  0.02519  115 ARG B CB    
2793 C  CG    . ARG B 85  ? 0.98407 1.10593 0.54837 -0.05953 0.06592  0.01516  115 ARG B CG    
2794 C  CD    . ARG B 85  ? 1.05363 1.17709 0.62936 -0.04854 0.06552  0.00593  115 ARG B CD    
2795 N  NE    . ARG B 85  ? 1.13978 1.27712 0.73294 -0.05423 0.07037  0.00747  115 ARG B NE    
2796 C  CZ    . ARG B 85  ? 1.15440 1.28104 0.75774 -0.05717 0.06821  0.00847  115 ARG B CZ    
2797 N  NH1   . ARG B 85  ? 1.08108 1.18341 0.67940 -0.05616 0.06126  0.00862  115 ARG B NH1   
2798 N  NH2   . ARG B 85  ? 1.11640 1.25713 0.73529 -0.06165 0.07287  0.00941  115 ARG B NH2   
2799 N  N     . HIS B 86  ? 1.01936 1.08528 0.56667 -0.09229 0.05207  0.04041  116 HIS B N     
2800 C  CA    . HIS B 86  ? 1.02243 1.06239 0.55761 -0.08913 0.04364  0.04024  116 HIS B CA    
2801 C  C     . HIS B 86  ? 0.99581 1.01678 0.52194 -0.10177 0.03851  0.04985  116 HIS B C     
2802 O  O     . HIS B 86  ? 1.01013 1.01416 0.52326 -0.09894 0.03250  0.04996  116 HIS B O     
2803 C  CB    . HIS B 86  ? 0.96733 0.99108 0.50986 -0.08337 0.03858  0.03522  116 HIS B CB    
2804 C  CG    . HIS B 86  ? 0.96276 1.00154 0.51295 -0.07030 0.04208  0.02516  116 HIS B CG    
2805 N  ND1   . HIS B 86  ? 0.96799 1.00662 0.50974 -0.05670 0.03989  0.01692  116 HIS B ND1   
2806 C  CD2   . HIS B 86  ? 0.99438 1.04785 0.55974 -0.06849 0.04703  0.02173  116 HIS B CD2   
2807 C  CE1   . HIS B 86  ? 0.97566 1.02723 0.52680 -0.04719 0.04303  0.00877  116 HIS B CE1   
2808 N  NE2   . HIS B 86  ? 0.98617 1.04732 0.55198 -0.05404 0.04756  0.01153  116 HIS B NE2   
2809 N  N     . GLY B 87  ? 0.98043 1.00290 0.51259 -0.11529 0.04006  0.05754  117 GLY B N     
2810 C  CA    . GLY B 87  ? 0.97665 0.98012 0.49920 -0.12711 0.03449  0.06628  117 GLY B CA    
2811 C  C     . GLY B 87  ? 1.00953 0.98013 0.52731 -0.12676 0.02446  0.06693  117 GLY B C     
2812 O  O     . GLY B 87  ? 0.99862 0.95112 0.50508 -0.13312 0.01864  0.07241  117 GLY B O     
2813 N  N     . ASP B 88  ? 0.98478 0.94648 0.51099 -0.11971 0.02192  0.06145  118 ASP B N     
2814 C  CA    . ASP B 88  ? 0.95362 0.88425 0.47561 -0.11784 0.01209  0.06102  118 ASP B CA    
2815 C  C     . ASP B 88  ? 0.89694 0.81387 0.42986 -0.12384 0.00887  0.06362  118 ASP B C     
2816 O  O     . ASP B 88  ? 0.92109 0.81483 0.45398 -0.12014 0.00139  0.06164  118 ASP B O     
2817 C  CB    . ASP B 88  ? 0.91918 0.84600 0.43904 -0.10340 0.00970  0.05187  118 ASP B CB    
2818 C  CG    . ASP B 88  ? 0.94751 0.89299 0.48016 -0.09557 0.01560  0.04464  118 ASP B CG    
2819 O  OD1   . ASP B 88  ? 0.93179 0.89015 0.47665 -0.10102 0.02083  0.04660  118 ASP B OD1   
2820 O  OD2   . ASP B 88  ? 0.89912 0.84578 0.42939 -0.08357 0.01449  0.03659  118 ASP B OD2   
2821 N  N     . ILE B 89  ? 0.89768 0.82729 0.43945 -0.13316 0.01364  0.06822  119 ILE B N     
2822 C  CA    . ILE B 89  ? 0.83486 0.75440 0.38777 -0.13822 0.01126  0.07025  119 ILE B CA    
2823 C  C     . ILE B 89  ? 0.86408 0.76520 0.41149 -0.15051 0.00514  0.07858  119 ILE B C     
2824 O  O     . ILE B 89  ? 0.89146 0.80125 0.43328 -0.15901 0.00743  0.08385  119 ILE B O     
2825 C  CB    . ILE B 89  ? 0.84632 0.79213 0.41429 -0.13912 0.02014  0.06862  119 ILE B CB    
2826 C  CG1   . ILE B 89  ? 0.89841 0.86008 0.47153 -0.12597 0.02504  0.05948  119 ILE B CG1   
2827 C  CG2   . ILE B 89  ? 0.79414 0.72875 0.37324 -0.14388 0.01734  0.07062  119 ILE B CG2   
2828 C  CD1   . ILE B 89  ? 0.92504 0.91314 0.51327 -0.12501 0.03364  0.05668  119 ILE B CD1   
2829 N  N     . ILE B 90  ? 0.87054 0.74577 0.41898 -0.15107 -0.00319 0.07944  120 ILE B N     
2830 C  CA    . ILE B 90  ? 0.82880 0.68460 0.37388 -0.16157 -0.01015 0.08618  120 ILE B CA    
2831 C  C     . ILE B 90  ? 0.85215 0.71047 0.41146 -0.16529 -0.00901 0.08697  120 ILE B C     
2832 O  O     . ILE B 90  ? 0.82874 0.68132 0.39634 -0.15821 -0.01034 0.08266  120 ILE B O     
2833 C  CB    . ILE B 90  ? 0.82062 0.64466 0.35628 -0.15810 -0.02137 0.08589  120 ILE B CB    
2834 C  CG1   . ILE B 90  ? 0.83338 0.65619 0.35606 -0.15256 -0.02210 0.08391  120 ILE B CG1   
2835 C  CG2   . ILE B 90  ? 0.83262 0.63657 0.36352 -0.16840 -0.02913 0.09223  120 ILE B CG2   
2836 C  CD1   . ILE B 90  ? 0.81547 0.60987 0.33084 -0.14628 -0.03252 0.08170  120 ILE B CD1   
2837 N  N     . GLN B 91  ? 0.86575 0.73176 0.42760 -0.17646 -0.00712 0.09248  121 GLN B N     
2838 C  CA    . GLN B 91  ? 0.87621 0.74851 0.45210 -0.18007 -0.00503 0.09305  121 GLN B CA    
2839 C  C     . GLN B 91  ? 0.87254 0.73106 0.44552 -0.19218 -0.01128 0.09966  121 GLN B C     
2840 O  O     . GLN B 91  ? 0.84185 0.69944 0.40454 -0.20053 -0.01275 0.10448  121 GLN B O     
2841 C  CB    . GLN B 91  ? 0.82140 0.72737 0.40802 -0.17997 0.00641  0.09112  121 GLN B CB    
2842 C  CG    . GLN B 91  ? 0.86038 0.77360 0.46164 -0.18416 0.00858  0.09184  121 GLN B CG    
2843 C  CD    . GLN B 91  ? 0.83617 0.78264 0.44804 -0.18426 0.01928  0.08989  121 GLN B CD    
2844 O  OE1   . GLN B 91  ? 0.87564 0.83771 0.48397 -0.19087 0.02304  0.09308  121 GLN B OE1   
2845 N  NE2   . GLN B 91  ? 0.81627 0.77402 0.44101 -0.17640 0.02405  0.08428  121 GLN B NE2   
2846 N  N     . LYS B 92  ? 0.89072 0.73811 0.47235 -0.19276 -0.01536 0.09959  122 LYS B N     
2847 C  CA    . LYS B 92  ? 0.90026 0.73603 0.48139 -0.20320 -0.02134 0.10471  122 LYS B CA    
2848 C  C     . LYS B 92  ? 0.92264 0.76966 0.51992 -0.20322 -0.01754 0.10333  122 LYS B C     
2849 O  O     . LYS B 92  ? 0.87205 0.72986 0.47975 -0.19450 -0.01211 0.09835  122 LYS B O     
2850 C  CB    . LYS B 92  ? 0.90349 0.70537 0.47511 -0.20256 -0.03408 0.10571  122 LYS B CB    
2851 C  CG    . LYS B 92  ? 0.91097 0.70040 0.46591 -0.20415 -0.03867 0.10772  122 LYS B CG    
2852 C  CD    . LYS B 92  ? 0.93444 0.69027 0.48007 -0.20376 -0.05199 0.10839  122 LYS B CD    
2853 C  CE    . LYS B 92  ? 0.97573 0.71956 0.51983 -0.21393 -0.05892 0.11262  122 LYS B CE    
2854 N  NZ    . LYS B 92  ? 0.95756 0.66910 0.49088 -0.21285 -0.07231 0.11255  122 LYS B NZ    
2855 N  N     . ASP B 93  ? 0.93464 0.77877 0.53352 -0.21310 -0.02075 0.10760  123 ASP B N     
2856 C  CA    . ASP B 93  ? 0.94051 0.79800 0.55453 -0.21425 -0.01660 0.10671  123 ASP B CA    
2857 C  C     . ASP B 93  ? 0.90314 0.73967 0.52250 -0.20877 -0.02380 0.10458  123 ASP B C     
2858 O  O     . ASP B 93  ? 0.93061 0.74942 0.54714 -0.21402 -0.03233 0.10732  123 ASP B O     
2859 C  CB    . ASP B 93  ? 0.95487 0.82067 0.56830 -0.22720 -0.01668 0.11198  123 ASP B CB    
2860 C  CG    . ASP B 93  ? 0.99448 0.87755 0.62383 -0.22821 -0.01144 0.11079  123 ASP B CG    
2861 O  OD1   . ASP B 93  ? 0.96503 0.85622 0.60602 -0.21878 -0.00646 0.10578  123 ASP B OD1   
2862 O  OD2   . ASP B 93  ? 1.04182 0.93021 0.67174 -0.23846 -0.01252 0.11477  123 ASP B OD2   
2863 N  N     . PHE B 94  ? 0.86834 0.70658 0.49482 -0.19774 -0.02088 0.09942  124 PHE B N     
2864 C  CA    . PHE B 94  ? 0.83115 0.65554 0.46583 -0.19179 -0.02564 0.09698  124 PHE B CA    
2865 C  C     . PHE B 94  ? 0.84010 0.68295 0.48815 -0.18347 -0.01672 0.09195  124 PHE B C     
2866 O  O     . PHE B 94  ? 0.82540 0.68164 0.47225 -0.17846 -0.01033 0.08894  124 PHE B O     
2867 C  CB    . PHE B 94  ? 0.83695 0.63220 0.46225 -0.18616 -0.03646 0.09605  124 PHE B CB    
2868 C  CG    . PHE B 94  ? 0.81988 0.61445 0.43977 -0.17771 -0.03480 0.09261  124 PHE B CG    
2869 C  CD1   . PHE B 94  ? 0.78282 0.57909 0.41061 -0.16742 -0.03266 0.08770  124 PHE B CD1   
2870 C  CD2   . PHE B 94  ? 0.83479 0.62674 0.44119 -0.18015 -0.03576 0.09424  124 PHE B CD2   
2871 C  CE1   . PHE B 94  ? 0.76074 0.55570 0.38284 -0.15965 -0.03201 0.08421  124 PHE B CE1   
2872 C  CE2   . PHE B 94  ? 0.78902 0.57996 0.39009 -0.17194 -0.03479 0.09071  124 PHE B CE2   
2873 C  CZ    . PHE B 94  ? 0.72805 0.52020 0.33682 -0.16166 -0.03321 0.08555  124 PHE B CZ    
2874 N  N     . LEU B 95  ? 0.79557 0.63900 0.45595 -0.18178 -0.01660 0.09076  125 LEU B N     
2875 C  CA    . LEU B 95  ? 0.79882 0.65884 0.47223 -0.17428 -0.00853 0.08594  125 LEU B CA    
2876 C  C     . LEU B 95  ? 0.76341 0.61443 0.43270 -0.16423 -0.00992 0.08189  125 LEU B C     
2877 O  O     . LEU B 95  ? 0.74852 0.57673 0.41446 -0.16007 -0.01858 0.08173  125 LEU B O     
2878 C  CB    . LEU B 95  ? 0.79941 0.65666 0.48558 -0.17368 -0.00995 0.08557  125 LEU B CB    
2879 C  CG    . LEU B 95  ? 0.83112 0.70507 0.53132 -0.16631 -0.00171 0.08059  125 LEU B CG    
2880 C  CD1   . LEU B 95  ? 0.83005 0.73380 0.53503 -0.16737 0.00935  0.07850  125 LEU B CD1   
2881 C  CD2   . LEU B 95  ? 0.88359 0.75438 0.59661 -0.16564 -0.00324 0.08037  125 LEU B CD2   
2882 N  N     . ASP B 96  ? 0.71602 0.58494 0.38522 -0.15986 -0.00210 0.07825  126 ASP B N     
2883 C  CA    . ASP B 96  ? 0.75755 0.62053 0.42583 -0.14884 -0.00382 0.07264  126 ASP B CA    
2884 C  C     . ASP B 96  ? 0.68058 0.54736 0.37068 -0.13745 -0.00299 0.06541  126 ASP B C     
2885 O  O     . ASP B 96  ? 0.65330 0.53995 0.35487 -0.13181 0.00465  0.06021  126 ASP B O     
2886 C  CB    . ASP B 96  ? 0.75601 0.63698 0.41730 -0.14722 0.00331  0.07036  126 ASP B CB    
2887 C  CG    . ASP B 96  ? 0.75374 0.62393 0.41076 -0.13735 -0.00118 0.06560  126 ASP B CG    
2888 O  OD1   . ASP B 96  ? 0.67938 0.53467 0.34528 -0.12915 -0.00760 0.06185  126 ASP B OD1   
2889 O  OD2   . ASP B 96  ? 0.74799 0.62511 0.39247 -0.13798 0.00155  0.06569  126 ASP B OD2   
2890 N  N     . VAL B 97  ? 0.65289 0.50038 0.34822 -0.13370 -0.01132 0.06489  127 VAL B N     
2891 C  CA    . VAL B 97  ? 0.68872 0.53842 0.40409 -0.12347 -0.01147 0.05868  127 VAL B CA    
2892 C  C     . VAL B 97  ? 0.68531 0.51504 0.40093 -0.11582 -0.02093 0.05606  127 VAL B C     
2893 O  O     . VAL B 97  ? 0.69195 0.50307 0.39332 -0.11933 -0.02864 0.05980  127 VAL B O     
2894 C  CB    . VAL B 97  ? 0.69224 0.54433 0.41806 -0.12730 -0.01072 0.06071  127 VAL B CB    
2895 C  CG1   . VAL B 97  ? 0.64443 0.51929 0.37220 -0.13378 -0.00075 0.06227  127 VAL B CG1   
2896 C  CG2   . VAL B 97  ? 0.64719 0.47792 0.36167 -0.13484 -0.01967 0.06705  127 VAL B CG2   
2897 N  N     . TYR B 98  ? 0.62384 0.45780 0.35581 -0.10543 -0.02056 0.04962  128 TYR B N     
2898 C  CA    . TYR B 98  ? 0.66126 0.48003 0.39498 -0.09764 -0.02879 0.04647  128 TYR B CA    
2899 C  C     . TYR B 98  ? 0.65760 0.45499 0.38283 -0.10102 -0.03863 0.05054  128 TYR B C     
2900 O  O     . TYR B 98  ? 0.64753 0.42940 0.36126 -0.09989 -0.04585 0.05114  128 TYR B O     
2901 C  CB    . TYR B 98  ? 0.58226 0.40875 0.33653 -0.08813 -0.02748 0.04032  128 TYR B CB    
2902 C  CG    . TYR B 98  ? 0.59822 0.41348 0.35556 -0.07995 -0.03484 0.03652  128 TYR B CG    
2903 C  CD1   . TYR B 98  ? 0.59584 0.41177 0.34869 -0.07554 -0.03487 0.03339  128 TYR B CD1   
2904 C  CD2   . TYR B 98  ? 0.63078 0.43518 0.39511 -0.07655 -0.04215 0.03596  128 TYR B CD2   
2905 C  CE1   . TYR B 98  ? 0.59202 0.39811 0.34776 -0.06868 -0.04188 0.03011  128 TYR B CE1   
2906 C  CE2   . TYR B 98  ? 0.57006 0.36616 0.33772 -0.06929 -0.04889 0.03242  128 TYR B CE2   
2907 C  CZ    . TYR B 98  ? 0.58497 0.38187 0.34846 -0.06578 -0.04869 0.02969  128 TYR B CZ    
2908 O  OH    . TYR B 98  ? 0.57944 0.36860 0.34640 -0.05910 -0.05559 0.02631  128 TYR B OH    
2909 N  N     . TYR B 99  ? 0.63337 0.42903 0.36288 -0.10517 -0.03950 0.05334  129 TYR B N     
2910 C  CA    . TYR B 99  ? 0.65507 0.42989 0.37770 -0.10677 -0.04982 0.05625  129 TYR B CA    
2911 C  C     . TYR B 99  ? 0.68247 0.44359 0.38287 -0.11739 -0.05392 0.06333  129 TYR B C     
2912 O  O     . TYR B 99  ? 0.70644 0.44894 0.39880 -0.11993 -0.06298 0.06639  129 TYR B O     
2913 C  CB    . TYR B 99  ? 0.64709 0.42463 0.38325 -0.10588 -0.04999 0.05587  129 TYR B CB    
2914 C  CG    . TYR B 99  ? 0.67077 0.45671 0.42679 -0.09465 -0.04893 0.04905  129 TYR B CG    
2915 C  CD1   . TYR B 99  ? 0.67850 0.45492 0.43601 -0.08662 -0.05588 0.04537  129 TYR B CD1   
2916 C  CD2   . TYR B 99  ? 0.66572 0.46977 0.43841 -0.09238 -0.04093 0.04637  129 TYR B CD2   
2917 C  CE1   . TYR B 99  ? 0.64463 0.42962 0.41987 -0.07736 -0.05503 0.03966  129 TYR B CE1   
2918 C  CE2   . TYR B 99  ? 0.65916 0.47059 0.44901 -0.08288 -0.04018 0.04063  129 TYR B CE2   
2919 C  CZ    . TYR B 99  ? 0.67988 0.48206 0.47101 -0.07575 -0.04719 0.03750  129 TYR B CZ    
2920 O  OH    . TYR B 99  ? 0.63447 0.44474 0.44239 -0.06734 -0.04664 0.03236  129 TYR B OH    
2921 N  N     . ASN B 100 ? 0.68585 0.45522 0.37532 -0.12330 -0.04811 0.06585  130 ASN B N     
2922 C  CA    . ASN B 100 ? 0.68141 0.43719 0.34818 -0.13269 -0.05250 0.07233  130 ASN B CA    
2923 C  C     . ASN B 100 ? 0.67861 0.42935 0.33518 -0.12876 -0.05435 0.07043  130 ASN B C     
2924 O  O     . ASN B 100 ? 0.69792 0.44158 0.33525 -0.13650 -0.05587 0.07552  130 ASN B O     
2925 C  CB    . ASN B 100 ? 0.72522 0.49497 0.38526 -0.14470 -0.04462 0.07805  130 ASN B CB    
2926 C  CG    . ASN B 100 ? 0.80759 0.56813 0.46420 -0.15362 -0.04904 0.08357  130 ASN B CG    
2927 O  OD1   . ASN B 100 ? 0.81926 0.55964 0.47402 -0.15135 -0.05932 0.08358  130 ASN B OD1   
2928 N  ND2   . ASN B 100 ? 0.79406 0.57294 0.45516 -0.16155 -0.04154 0.08580  130 ASN B ND2   
2929 N  N     . LEU B 101 ? 0.68473 0.43883 0.35335 -0.11723 -0.05450 0.06343  131 LEU B N     
2930 C  CA    . LEU B 101 ? 0.67083 0.41955 0.32998 -0.11309 -0.05682 0.06134  131 LEU B CA    
2931 C  C     . LEU B 101 ? 0.65837 0.38196 0.29913 -0.11591 -0.06786 0.06501  131 LEU B C     
2932 O  O     . LEU B 101 ? 0.68813 0.40646 0.31319 -0.11817 -0.06893 0.06673  131 LEU B O     
2933 C  CB    . LEU B 101 ? 0.64768 0.40197 0.32356 -0.10066 -0.05680 0.05348  131 LEU B CB    
2934 C  CG    . LEU B 101 ? 0.63140 0.40905 0.31952 -0.09736 -0.04623 0.04946  131 LEU B CG    
2935 C  CD1   . LEU B 101 ? 0.62422 0.40489 0.32845 -0.08603 -0.04759 0.04236  131 LEU B CD1   
2936 C  CD2   . LEU B 101 ? 0.63637 0.42191 0.31039 -0.10091 -0.04100 0.05079  131 LEU B CD2   
2937 N  N     . THR B 102 ? 0.65529 0.36278 0.29648 -0.11571 -0.07649 0.06623  132 THR B N     
2938 C  CA    . THR B 102 ? 0.67413 0.35658 0.29614 -0.11847 -0.08767 0.06973  132 THR B CA    
2939 C  C     . THR B 102 ? 0.70589 0.38664 0.30954 -0.13101 -0.08557 0.07668  132 THR B C     
2940 O  O     . THR B 102 ? 0.73638 0.40908 0.32764 -0.13221 -0.08869 0.07716  132 THR B O     
2941 C  CB    . THR B 102 ? 0.67143 0.33787 0.29627 -0.11640 -0.09733 0.06980  132 THR B CB    
2942 O  OG1   . THR B 102 ? 0.63787 0.30929 0.28207 -0.10410 -0.09886 0.06238  132 THR B OG1   
2943 C  CG2   . THR B 102 ? 0.66309 0.30565 0.27090 -0.11810 -0.10889 0.07142  132 THR B CG2   
2944 N  N     . LEU B 103 ? 0.69748 0.39175 0.30600 -0.13926 -0.07876 0.07994  133 LEU B N     
2945 C  CA    . LEU B 103 ? 0.72986 0.43095 0.32945 -0.15024 -0.07487 0.08435  133 LEU B CA    
2946 C  C     . LEU B 103 ? 0.70002 0.41226 0.29240 -0.14958 -0.06846 0.08379  133 LEU B C     
2947 O  O     . LEU B 103 ? 0.70057 0.40573 0.28024 -0.15343 -0.07128 0.08578  133 LEU B O     
2948 C  CB    . LEU B 103 ? 0.79829 0.51706 0.40700 -0.15790 -0.06724 0.08707  133 LEU B CB    
2949 C  CG    . LEU B 103 ? 0.81182 0.52171 0.42825 -0.15871 -0.07293 0.08748  133 LEU B CG    
2950 C  CD1   . LEU B 103 ? 0.80168 0.53070 0.42601 -0.16715 -0.06491 0.09032  133 LEU B CD1   
2951 C  CD2   . LEU B 103 ? 0.78784 0.47345 0.39360 -0.16089 -0.08547 0.08859  133 LEU B CD2   
2952 N  N     . LYS B 104 ? 0.70332 0.43147 0.30300 -0.14361 -0.06076 0.08046  134 LYS B N     
2953 C  CA    . LYS B 104 ? 0.69895 0.43815 0.29163 -0.14168 -0.05511 0.07888  134 LYS B CA    
2954 C  C     . LYS B 104 ? 0.69967 0.41945 0.28059 -0.13686 -0.06380 0.07745  134 LYS B C     
2955 O  O     . LYS B 104 ? 0.73439 0.45404 0.30384 -0.14079 -0.06335 0.07940  134 LYS B O     
2956 C  CB    . LYS B 104 ? 0.69256 0.45133 0.30037 -0.13291 -0.04709 0.07253  134 LYS B CB    
2957 C  CG    . LYS B 104 ? 0.62605 0.39848 0.22703 -0.13066 -0.04088 0.07030  134 LYS B CG    
2958 C  CD    . LYS B 104 ? 0.69668 0.49210 0.31589 -0.12250 -0.03213 0.06341  134 LYS B CD    
2959 C  CE    . LYS B 104 ? 0.70900 0.52449 0.33509 -0.12943 -0.02326 0.06588  134 LYS B CE    
2960 N  NZ    . LYS B 104 ? 0.71123 0.55163 0.34709 -0.12335 -0.01368 0.06012  134 LYS B NZ    
2961 N  N     . THR B 105 ? 0.67603 0.37908 0.25991 -0.12850 -0.07234 0.07420  135 THR B N     
2962 C  CA    . THR B 105 ? 0.66217 0.34826 0.23604 -0.12320 -0.08052 0.07214  135 THR B CA    
2963 C  C     . THR B 105 ? 0.75417 0.42641 0.31608 -0.13094 -0.08618 0.07628  135 THR B C     
2964 O  O     . THR B 105 ? 0.72641 0.39519 0.27664 -0.13195 -0.08693 0.07683  135 THR B O     
2965 C  CB    . THR B 105 ? 0.62624 0.30164 0.21253 -0.11192 -0.08833 0.06621  135 THR B CB    
2966 O  OG1   . THR B 105 ? 0.64186 0.33485 0.24612 -0.10275 -0.08205 0.05927  135 THR B OG1   
2967 C  CG2   . THR B 105 ? 0.64814 0.30118 0.22014 -0.10836 -0.09922 0.06567  135 THR B CG2   
2968 N  N     . MET B 106 ? 0.71059 0.37575 0.27464 -0.13707 -0.08986 0.07928  136 MET B N     
2969 C  CA    . MET B 106 ? 0.74365 0.39347 0.29507 -0.14429 -0.09659 0.08269  136 MET B CA    
2970 C  C     . MET B 106 ? 0.79032 0.45394 0.33343 -0.15421 -0.08890 0.08728  136 MET B C     
2971 O  O     . MET B 106 ? 0.77334 0.42695 0.30311 -0.15765 -0.09276 0.08916  136 MET B O     
2972 C  CB    . MET B 106 ? 0.75927 0.39740 0.31370 -0.14818 -0.10341 0.08413  136 MET B CB    
2973 C  CG    . MET B 106 ? 0.76209 0.38262 0.32138 -0.13807 -0.11381 0.07936  136 MET B CG    
2974 S  SD    . MET B 106 ? 0.77681 0.37744 0.32534 -0.12997 -0.12353 0.07549  136 MET B SD    
2975 C  CE    . MET B 106 ? 0.77399 0.36304 0.30402 -0.14188 -0.12700 0.08055  136 MET B CE    
2976 N  N     . MET B 107 ? 0.72412 0.41191 0.27506 -0.15806 -0.07785 0.08868  137 MET B N     
2977 C  CA    . MET B 107 ? 0.74436 0.44870 0.28841 -0.16581 -0.07004 0.09222  137 MET B CA    
2978 C  C     . MET B 107 ? 0.76345 0.46645 0.29766 -0.16024 -0.06980 0.09006  137 MET B C     
2979 O  O     . MET B 107 ? 0.81073 0.50808 0.33221 -0.16543 -0.07193 0.09308  137 MET B O     
2980 C  CB    . MET B 107 ? 0.76629 0.49908 0.32175 -0.16794 -0.05795 0.09231  137 MET B CB    
2981 C  CG    . MET B 107 ? 0.75927 0.51295 0.30905 -0.17216 -0.04912 0.09409  137 MET B CG    
2982 S  SD    . MET B 107 ? 0.80358 0.59210 0.36775 -0.17307 -0.03525 0.09289  137 MET B SD    
2983 C  CE    . MET B 107 ? 0.78321 0.57316 0.35583 -0.15869 -0.03361 0.08523  137 MET B CE    
2984 N  N     . GLY B 108 ? 0.76862 0.47500 0.30811 -0.14935 -0.06822 0.08460  138 GLY B N     
2985 C  CA    . GLY B 108 ? 0.75570 0.46020 0.28613 -0.14316 -0.06872 0.08183  138 GLY B CA    
2986 C  C     . GLY B 108 ? 0.77211 0.45162 0.29036 -0.14335 -0.07942 0.08283  138 GLY B C     
2987 O  O     . GLY B 108 ? 0.80410 0.48277 0.31036 -0.14593 -0.07919 0.08458  138 GLY B O     
2988 N  N     . ILE B 109 ? 0.77859 0.43794 0.29969 -0.14084 -0.08903 0.08174  139 ILE B N     
2989 C  CA    . ILE B 109 ? 0.78321 0.41831 0.29317 -0.13976 -0.09984 0.08158  139 ILE B CA    
2990 C  C     . ILE B 109 ? 0.83472 0.46580 0.33289 -0.15182 -0.10065 0.08760  139 ILE B C     
2991 O  O     . ILE B 109 ? 0.83198 0.45500 0.31711 -0.15340 -0.10337 0.08883  139 ILE B O     
2992 C  CB    . ILE B 109 ? 0.81919 0.43575 0.33579 -0.13349 -0.11000 0.07826  139 ILE B CB    
2993 C  CG1   . ILE B 109 ? 0.79199 0.40990 0.31721 -0.12077 -0.11106 0.07205  139 ILE B CG1   
2994 C  CG2   . ILE B 109 ? 0.76916 0.36087 0.27429 -0.13471 -0.12144 0.07861  139 ILE B CG2   
2995 C  CD1   . ILE B 109 ? 0.83659 0.44425 0.37259 -0.11405 -0.11850 0.06863  139 ILE B CD1   
2996 N  N     . GLU B 110 ? 0.83158 0.47043 0.33425 -0.16088 -0.09754 0.09157  140 GLU B N     
2997 C  CA    . GLU B 110 ? 0.88672 0.52369 0.37861 -0.17337 -0.09812 0.09757  140 GLU B CA    
2998 C  C     . GLU B 110 ? 0.89669 0.55019 0.38070 -0.17676 -0.08999 0.09997  140 GLU B C     
2999 O  O     . GLU B 110 ? 0.87049 0.51515 0.34073 -0.18270 -0.09339 0.10332  140 GLU B O     
3000 C  CB    . GLU B 110 ? 0.86110 0.50748 0.36086 -0.18216 -0.09513 0.10102  140 GLU B CB    
3001 C  CG    . GLU B 110 ? 0.95932 0.60607 0.44897 -0.19603 -0.09552 0.10742  140 GLU B CG    
3002 C  CD    . GLU B 110 ? 1.00582 0.66588 0.50465 -0.20442 -0.09137 0.11050  140 GLU B CD    
3003 O  OE1   . GLU B 110 ? 0.99966 0.66546 0.51226 -0.19909 -0.08932 0.10754  140 GLU B OE1   
3004 O  OE2   . GLU B 110 ? 1.05681 0.72181 0.54914 -0.21639 -0.09034 0.11589  140 GLU B OE2   
3005 N  N     . TRP B 111 ? 0.85992 0.53705 0.35189 -0.17217 -0.07968 0.09778  141 TRP B N     
3006 C  CA    . TRP B 111 ? 0.82868 0.52332 0.31328 -0.17453 -0.07196 0.09951  141 TRP B CA    
3007 C  C     . TRP B 111 ? 0.87984 0.55856 0.35146 -0.16908 -0.07796 0.09776  141 TRP B C     
3008 O  O     . TRP B 111 ? 0.88533 0.56223 0.34420 -0.17539 -0.07848 0.10165  141 TRP B O     
3009 C  CB    . TRP B 111 ? 0.85839 0.58057 0.35370 -0.16896 -0.06068 0.09617  141 TRP B CB    
3010 C  CG    . TRP B 111 ? 0.90991 0.65186 0.39804 -0.16980 -0.05281 0.09701  141 TRP B CG    
3011 C  CD1   . TRP B 111 ? 0.89934 0.66362 0.38707 -0.17859 -0.04466 0.10129  141 TRP B CD1   
3012 C  CD2   . TRP B 111 ? 0.89189 0.63364 0.37223 -0.16099 -0.05273 0.09319  141 TRP B CD2   
3013 N  NE1   . TRP B 111 ? 0.90123 0.67985 0.38130 -0.17532 -0.03929 0.10031  141 TRP B NE1   
3014 C  CE2   . TRP B 111 ? 0.92390 0.68858 0.39901 -0.16453 -0.04421 0.09531  141 TRP B CE2   
3015 C  CE3   . TRP B 111 ? 0.86489 0.58966 0.34245 -0.15017 -0.05936 0.08793  141 TRP B CE3   
3016 C  CZ2   . TRP B 111 ? 0.94431 0.71499 0.41098 -0.15722 -0.04219 0.09222  141 TRP B CZ2   
3017 C  CZ3   . TRP B 111 ? 0.89842 0.62849 0.36791 -0.14348 -0.05755 0.08493  141 TRP B CZ3   
3018 C  CH2   . TRP B 111 ? 0.95511 0.70770 0.41884 -0.14685 -0.04906 0.08703  141 TRP B CH2   
3019 N  N     . VAL B 112 ? 0.89152 0.55685 0.36612 -0.15769 -0.08359 0.09203  142 VAL B N     
3020 C  CA    . VAL B 112 ? 0.88990 0.53911 0.35309 -0.15187 -0.09009 0.08981  142 VAL B CA    
3021 C  C     . VAL B 112 ? 0.95516 0.58227 0.40596 -0.15947 -0.09905 0.09389  142 VAL B C     
3022 O  O     . VAL B 112 ? 0.83508 0.45581 0.27251 -0.16110 -0.10109 0.09548  142 VAL B O     
3023 C  CB    . VAL B 112 ? 0.79331 0.43096 0.26349 -0.13883 -0.09588 0.08289  142 VAL B CB    
3024 C  CG1   . VAL B 112 ? 0.80979 0.42901 0.26871 -0.13303 -0.10376 0.08047  142 VAL B CG1   
3025 C  CG2   . VAL B 112 ? 0.75829 0.41718 0.23832 -0.13177 -0.08736 0.07877  142 VAL B CG2   
3026 N  N     . HIS B 113 ? 0.88232 0.49718 0.33685 -0.16411 -0.10485 0.09540  143 HIS B N     
3027 C  CA    . HIS B 113 ? 0.94251 0.53406 0.38478 -0.17059 -0.11477 0.09830  143 HIS B CA    
3028 C  C     . HIS B 113 ? 0.97552 0.57555 0.40656 -0.18343 -0.11054 0.10516  143 HIS B C     
3029 O  O     . HIS B 113 ? 0.92301 0.50720 0.33949 -0.18740 -0.11674 0.10738  143 HIS B O     
3030 C  CB    . HIS B 113 ? 0.92135 0.49921 0.37012 -0.17216 -0.12206 0.09774  143 HIS B CB    
3031 C  CG    . HIS B 113 ? 0.97007 0.52545 0.40596 -0.18020 -0.13212 0.10076  143 HIS B CG    
3032 N  ND1   . HIS B 113 ? 0.97856 0.51064 0.40248 -0.17650 -0.14191 0.09869  143 HIS B ND1   
3033 C  CD2   . HIS B 113 ? 0.96901 0.52076 0.40183 -0.19150 -0.13464 0.10526  143 HIS B CD2   
3034 C  CE1   . HIS B 113 ? 1.00188 0.51666 0.41525 -0.18524 -0.14997 0.10174  143 HIS B CE1   
3035 N  NE2   . HIS B 113 ? 1.01260 0.53870 0.43096 -0.19456 -0.14596 0.10580  143 HIS B NE2   
3036 N  N     . ARG B 114 ? 1.03144 0.65662 0.46921 -0.19017 -0.10026 0.10854  144 ARG B N     
3037 C  CA    . ARG B 114 ? 1.03051 0.66434 0.45896 -0.20340 -0.09694 0.11538  144 ARG B CA    
3038 C  C     . ARG B 114 ? 1.03097 0.68339 0.45264 -0.20292 -0.08866 0.11661  144 ARG B C     
3039 O  O     . ARG B 114 ? 1.04001 0.69043 0.44860 -0.21150 -0.08958 0.12155  144 ARG B O     
3040 C  CB    . ARG B 114 ? 1.03103 0.68321 0.46983 -0.21207 -0.09065 0.11872  144 ARG B CB    
3041 C  CG    . ARG B 114 ? 1.07950 0.71476 0.52330 -0.21498 -0.09885 0.11862  144 ARG B CG    
3042 C  CD    . ARG B 114 ? 1.13451 0.78937 0.58734 -0.22460 -0.09233 0.12243  144 ARG B CD    
3043 N  NE    . ARG B 114 ? 1.18739 0.82790 0.64614 -0.22610 -0.09974 0.12168  144 ARG B NE    
3044 C  CZ    . ARG B 114 ? 1.24476 0.86263 0.69362 -0.23323 -0.11062 0.12403  144 ARG B CZ    
3045 N  NH1   . ARG B 114 ? 1.26817 0.87376 0.70058 -0.24012 -0.11565 0.12758  144 ARG B NH1   
3046 N  NH2   . ARG B 114 ? 1.23193 0.83887 0.68700 -0.23312 -0.11698 0.12254  144 ARG B NH2   
3047 N  N     . PHE B 115 ? 0.99786 0.66805 0.42742 -0.19287 -0.08105 0.11204  145 PHE B N     
3048 C  CA    . PHE B 115 ? 0.99659 0.68933 0.42118 -0.19223 -0.07198 0.11283  145 PHE B CA    
3049 C  C     . PHE B 115 ? 1.00739 0.69636 0.42817 -0.17927 -0.07294 0.10707  145 PHE B C     
3050 O  O     . PHE B 115 ? 0.97957 0.68566 0.39490 -0.17709 -0.06639 0.10690  145 PHE B O     
3051 C  CB    . PHE B 115 ? 0.97753 0.70277 0.41466 -0.19373 -0.05984 0.11295  145 PHE B CB    
3052 C  CG    . PHE B 115 ? 1.01910 0.74873 0.46265 -0.20541 -0.05904 0.11771  145 PHE B CG    
3053 C  CD1   . PHE B 115 ? 1.03964 0.76643 0.47340 -0.21879 -0.06113 0.12457  145 PHE B CD1   
3054 C  CD2   . PHE B 115 ? 1.00267 0.74010 0.46193 -0.20313 -0.05618 0.11525  145 PHE B CD2   
3055 C  CE1   . PHE B 115 ? 1.02823 0.75843 0.46771 -0.22962 -0.06123 0.12866  145 PHE B CE1   
3056 C  CE2   . PHE B 115 ? 1.00204 0.74359 0.46738 -0.21353 -0.05576 0.11932  145 PHE B CE2   
3057 C  CZ    . PHE B 115 ? 1.02682 0.76467 0.48223 -0.22678 -0.05848 0.12594  145 PHE B CZ    
3058 N  N     . CYS B 116 ? 0.97064 0.63824 0.39409 -0.17031 -0.08120 0.10211  146 CYS B N     
3059 C  CA    . CYS B 116 ? 0.92737 0.59175 0.34735 -0.15832 -0.08250 0.09652  146 CYS B CA    
3060 C  C     . CYS B 116 ? 0.93608 0.56978 0.35323 -0.15202 -0.09492 0.09308  146 CYS B C     
3061 O  O     . CYS B 116 ? 0.93676 0.56634 0.36007 -0.14052 -0.09728 0.08677  146 CYS B O     
3062 C  CB    . CYS B 116 ? 0.97887 0.66372 0.41161 -0.14907 -0.07487 0.09097  146 CYS B CB    
3063 S  SG    . CYS B 116 ? 1.17622 0.86878 0.60282 -0.13659 -0.07256 0.08496  146 CYS B SG    
3064 N  N     . PRO B 117 ? 0.92929 0.54121 0.33700 -0.15890 -0.10343 0.09664  147 PRO B N     
3065 C  CA    . PRO B 117 ? 0.91064 0.49400 0.31552 -0.15207 -0.11556 0.09267  147 PRO B CA    
3066 C  C     . PRO B 117 ? 0.93987 0.51639 0.33640 -0.14331 -0.11833 0.08895  147 PRO B C     
3067 O  O     . PRO B 117 ? 0.98633 0.54175 0.38225 -0.13579 -0.12783 0.08458  147 PRO B O     
3068 C  CB    . PRO B 117 ? 0.91438 0.47876 0.30904 -0.16286 -0.12305 0.09772  147 PRO B CB    
3069 C  CG    . PRO B 117 ? 0.96867 0.54988 0.35478 -0.17409 -0.11533 0.10441  147 PRO B CG    
3070 C  CD    . PRO B 117 ? 0.95152 0.56362 0.35000 -0.17303 -0.10295 0.10407  147 PRO B CD    
3071 N  N     . GLN B 118 ? 0.91884 0.51303 0.30901 -0.14375 -0.11060 0.09030  148 GLN B N     
3072 C  CA    . GLN B 118 ? 0.95058 0.54008 0.33291 -0.13496 -0.11278 0.08647  148 GLN B CA    
3073 C  C     . GLN B 118 ? 0.89750 0.49451 0.29106 -0.12187 -0.11115 0.07899  148 GLN B C     
3074 O  O     . GLN B 118 ? 0.87922 0.46999 0.26803 -0.11323 -0.11445 0.07472  148 GLN B O     
3075 C  CB    . GLN B 118 ? 0.95364 0.56009 0.32424 -0.13990 -0.10535 0.09051  148 GLN B CB    
3076 C  CG    . GLN B 118 ? 0.93877 0.53883 0.29708 -0.15352 -0.10689 0.09829  148 GLN B CG    
3077 C  CD    . GLN B 118 ? 0.97201 0.58941 0.33689 -0.16455 -0.09988 0.10360  148 GLN B CD    
3078 O  OE1   . GLN B 118 ? 0.95834 0.59192 0.33727 -0.16180 -0.09388 0.10137  148 GLN B OE1   
3079 N  NE2   . GLN B 118 ? 1.01128 0.62524 0.36600 -0.17724 -0.10086 0.11055  148 GLN B NE2   
3080 N  N     . ALA B 119 ? 0.88223 0.49286 0.29016 -0.12037 -0.10616 0.07728  149 ALA B N     
3081 C  CA    . ALA B 119 ? 0.86055 0.47694 0.27896 -0.10833 -0.10544 0.07008  149 ALA B CA    
3082 C  C     . ALA B 119 ? 0.86230 0.45440 0.28186 -0.09981 -0.11685 0.06521  149 ALA B C     
3083 O  O     . ALA B 119 ? 0.86864 0.44254 0.28929 -0.10222 -0.12450 0.06625  149 ALA B O     
3084 C  CB    . ALA B 119 ? 0.84600 0.47656 0.27976 -0.10872 -0.09998 0.06924  149 ALA B CB    
3085 N  N     . ALA B 120 ? 0.83231 0.42431 0.25153 -0.08952 -0.11842 0.05954  150 ALA B N     
3086 C  CA    . ALA B 120 ? 0.83512 0.40686 0.25804 -0.08081 -0.12893 0.05435  150 ALA B CA    
3087 C  C     . ALA B 120 ? 0.83530 0.40754 0.27505 -0.07653 -0.13086 0.05095  150 ALA B C     
3088 O  O     . ALA B 120 ? 0.82424 0.37974 0.26834 -0.07461 -0.13938 0.04960  150 ALA B O     
3089 C  CB    . ALA B 120 ? 0.83352 0.40553 0.25286 -0.07101 -0.13038 0.04900  150 ALA B CB    
3090 N  N     . PHE B 121 ? 0.81753 0.40935 0.26680 -0.07471 -0.12315 0.04930  151 PHE B N     
3091 C  CA    . PHE B 121 ? 0.77445 0.36849 0.23967 -0.07059 -0.12441 0.04609  151 PHE B CA    
3092 C  C     . PHE B 121 ? 0.77265 0.38752 0.24432 -0.07588 -0.11422 0.04856  151 PHE B C     
3093 O  O     . PHE B 121 ? 0.79953 0.43148 0.26617 -0.07838 -0.10562 0.04987  151 PHE B O     
3094 C  CB    . PHE B 121 ? 0.76060 0.35400 0.23360 -0.05866 -0.12826 0.03858  151 PHE B CB    
3095 C  CG    . PHE B 121 ? 0.78039 0.35414 0.24980 -0.05286 -0.13863 0.03559  151 PHE B CG    
3096 C  CD1   . PHE B 121 ? 0.77584 0.33508 0.25241 -0.05078 -0.14723 0.03429  151 PHE B CD1   
3097 C  CD2   . PHE B 121 ? 0.78410 0.35466 0.24332 -0.04896 -0.13984 0.03372  151 PHE B CD2   
3098 C  CE1   . PHE B 121 ? 0.77900 0.32134 0.25292 -0.04515 -0.15664 0.03116  151 PHE B CE1   
3099 C  CE2   . PHE B 121 ? 0.80427 0.35678 0.26052 -0.04362 -0.14936 0.03088  151 PHE B CE2   
3100 C  CZ    . PHE B 121 ? 0.79767 0.33622 0.26140 -0.04176 -0.15770 0.02955  151 PHE B CZ    
3101 N  N     . VAL B 122 ? 0.76679 0.38116 0.25023 -0.07688 -0.11528 0.04873  152 VAL B N     
3102 C  CA    . VAL B 122 ? 0.73021 0.36305 0.22149 -0.08154 -0.10633 0.05074  152 VAL B CA    
3103 C  C     . VAL B 122 ? 0.70934 0.34458 0.21586 -0.07418 -0.10812 0.04578  152 VAL B C     
3104 O  O     . VAL B 122 ? 0.70624 0.32739 0.21904 -0.07013 -0.11671 0.04375  152 VAL B O     
3105 C  CB    . VAL B 122 ? 0.73621 0.36682 0.22602 -0.09266 -0.10519 0.05741  152 VAL B CB    
3106 C  CG1   . VAL B 122 ? 0.72258 0.37441 0.22007 -0.09772 -0.09506 0.05952  152 VAL B CG1   
3107 C  CG2   . VAL B 122 ? 0.75931 0.38373 0.23369 -0.10018 -0.10576 0.06233  152 VAL B CG2   
3108 N  N     . MET B 123 ? 0.69550 0.34929 0.20809 -0.07231 -0.10017 0.04359  153 MET B N     
3109 C  CA    . MET B 123 ? 0.67157 0.33419 0.20627 -0.06615 -0.09887 0.03859  153 MET B CA    
3110 C  C     . MET B 123 ? 0.68405 0.36335 0.22839 -0.07245 -0.08986 0.04149  153 MET B C     
3111 O  O     . MET B 123 ? 0.67959 0.37532 0.21940 -0.07611 -0.08092 0.04293  153 MET B O     
3112 C  CB    . MET B 123 ? 0.66166 0.33440 0.20456 -0.05654 -0.09675 0.03146  153 MET B CB    
3113 C  CG    . MET B 123 ? 0.64718 0.33182 0.21463 -0.05121 -0.09403 0.02667  153 MET B CG    
3114 S  SD    . MET B 123 ? 0.64366 0.33428 0.21957 -0.03978 -0.09491 0.01833  153 MET B SD    
3115 C  CE    . MET B 123 ? 0.61008 0.30205 0.21256 -0.03529 -0.09822 0.01467  153 MET B CE    
3116 N  N     . LYS B 124 ? 0.64774 0.32351 0.20535 -0.07327 -0.09238 0.04202  154 LYS B N     
3117 C  CA    . LYS B 124 ? 0.63681 0.32863 0.20800 -0.07719 -0.08449 0.04332  154 LYS B CA    
3118 C  C     . LYS B 124 ? 0.61309 0.31860 0.20612 -0.06815 -0.08117 0.03626  154 LYS B C     
3119 O  O     . LYS B 124 ? 0.60463 0.30244 0.20842 -0.06112 -0.08774 0.03208  154 LYS B O     
3120 C  CB    . LYS B 124 ? 0.64824 0.32855 0.22173 -0.08225 -0.08947 0.04736  154 LYS B CB    
3121 C  CG    . LYS B 124 ? 0.61649 0.31173 0.20425 -0.08623 -0.08223 0.04875  154 LYS B CG    
3122 C  CD    . LYS B 124 ? 0.60449 0.30757 0.21649 -0.07745 -0.08194 0.04247  154 LYS B CD    
3123 C  CE    . LYS B 124 ? 0.59340 0.31409 0.21933 -0.08055 -0.07333 0.04314  154 LYS B CE    
3124 N  NZ    . LYS B 124 ? 0.55987 0.28786 0.20846 -0.07283 -0.07310 0.03766  154 LYS B NZ    
3125 N  N     . THR B 125 ? 0.59785 0.32373 0.19705 -0.06838 -0.07139 0.03489  155 THR B N     
3126 C  CA    . THR B 125 ? 0.61306 0.35120 0.23094 -0.06009 -0.06843 0.02833  155 THR B CA    
3127 C  C     . THR B 125 ? 0.58245 0.34070 0.21132 -0.06293 -0.05856 0.02862  155 THR B C     
3128 O  O     . THR B 125 ? 0.60334 0.36794 0.22508 -0.07134 -0.05338 0.03375  155 THR B O     
3129 C  CB    . THR B 125 ? 0.62395 0.36490 0.23622 -0.05301 -0.06848 0.02341  155 THR B CB    
3130 O  OG1   . THR B 125 ? 0.61972 0.36611 0.24980 -0.04475 -0.06915 0.01716  155 THR B OG1   
3131 C  CG2   . THR B 125 ? 0.63448 0.39236 0.23727 -0.05583 -0.05924 0.02427  155 THR B CG2   
3132 N  N     . ASP B 126 ? 0.59504 0.36314 0.24122 -0.05600 -0.05637 0.02309  156 ASP B N     
3133 C  CA    . ASP B 126 ? 0.60682 0.39293 0.26628 -0.05697 -0.04808 0.02225  156 ASP B CA    
3134 C  C     . ASP B 126 ? 0.61826 0.41990 0.27826 -0.05142 -0.04213 0.01724  156 ASP B C     
3135 O  O     . ASP B 126 ? 0.59308 0.39076 0.24523 -0.04587 -0.04511 0.01386  156 ASP B O     
3136 C  CB    . ASP B 126 ? 0.57814 0.36275 0.25775 -0.05369 -0.05072 0.02014  156 ASP B CB    
3137 C  CG    . ASP B 126 ? 0.57558 0.34757 0.25534 -0.05874 -0.05589 0.02470  156 ASP B CG    
3138 O  OD1   . ASP B 126 ? 0.61070 0.37631 0.27582 -0.06623 -0.05633 0.03020  156 ASP B OD1   
3139 O  OD2   . ASP B 126 ? 0.53874 0.30737 0.23294 -0.05529 -0.05978 0.02285  156 ASP B OD2   
3140 N  N     . SER B 127 ? 0.58883 0.40797 0.25838 -0.05228 -0.03417 0.01634  157 SER B N     
3141 C  CA    . SER B 127 ? 0.57434 0.41009 0.24290 -0.04741 -0.02795 0.01172  157 SER B CA    
3142 C  C     . SER B 127 ? 0.59569 0.43307 0.27808 -0.03775 -0.02994 0.00477  157 SER B C     
3143 O  O     . SER B 127 ? 0.60959 0.45851 0.29081 -0.03218 -0.02631 0.00000  157 SER B O     
3144 C  CB    . SER B 127 ? 0.58581 0.44091 0.25755 -0.05271 -0.01845 0.01370  157 SER B CB    
3145 O  OG    . SER B 127 ? 0.61793 0.47415 0.30681 -0.05393 -0.01776 0.01420  157 SER B OG    
3146 N  N     . ASP B 128 ? 0.55684 0.38399 0.25224 -0.03580 -0.03556 0.00408  158 ASP B N     
3147 C  CA    . ASP B 128 ? 0.53478 0.36242 0.24300 -0.02784 -0.03822 -0.00175 158 ASP B CA    
3148 C  C     . ASP B 128 ? 0.52223 0.33399 0.22650 -0.02310 -0.04750 -0.00394 158 ASP B C     
3149 O  O     . ASP B 128 ? 0.48693 0.29227 0.20332 -0.01990 -0.05291 -0.00593 158 ASP B O     
3150 C  CB    . ASP B 128 ? 0.53332 0.36375 0.26038 -0.02904 -0.03743 -0.00119 158 ASP B CB    
3151 C  CG    . ASP B 128 ? 0.57719 0.39682 0.30629 -0.03450 -0.04145 0.00377  158 ASP B CG    
3152 O  OD1   . ASP B 128 ? 0.56029 0.36949 0.27565 -0.03772 -0.04496 0.00694  158 ASP B OD1   
3153 O  OD2   . ASP B 128 ? 0.53342 0.35420 0.27719 -0.03512 -0.04178 0.00429  158 ASP B OD2   
3154 N  N     . MET B 129 ? 0.56341 0.36955 0.25043 -0.02278 -0.04940 -0.00354 159 MET B N     
3155 C  CA    . MET B 129 ? 0.54199 0.33164 0.22258 -0.01975 -0.05842 -0.00447 159 MET B CA    
3156 C  C     . MET B 129 ? 0.58630 0.37597 0.25456 -0.01348 -0.05969 -0.00885 159 MET B C     
3157 O  O     . MET B 129 ? 0.63029 0.43136 0.28873 -0.01337 -0.05348 -0.00943 159 MET B O     
3158 C  CB    . MET B 129 ? 0.54670 0.32482 0.21543 -0.02611 -0.06139 0.00119  159 MET B CB    
3159 C  CG    . MET B 129 ? 0.55474 0.33109 0.23277 -0.03214 -0.06110 0.00561  159 MET B CG    
3160 S  SD    . MET B 129 ? 0.54434 0.31122 0.23990 -0.02810 -0.06937 0.00337  159 MET B SD    
3161 C  CE    . MET B 129 ? 0.54101 0.28971 0.22302 -0.02508 -0.07929 0.00254  159 MET B CE    
3162 N  N     . PHE B 130 ? 0.55003 0.32711 0.21845 -0.00825 -0.06814 -0.01193 160 PHE B N     
3163 C  CA    . PHE B 130 ? 0.56859 0.33963 0.22189 -0.00302 -0.07198 -0.01504 160 PHE B CA    
3164 C  C     . PHE B 130 ? 0.56300 0.31823 0.20597 -0.00595 -0.07837 -0.01158 160 PHE B C     
3165 O  O     . PHE B 130 ? 0.57063 0.31627 0.22264 -0.00754 -0.08395 -0.01009 160 PHE B O     
3166 C  CB    . PHE B 130 ? 0.56019 0.32712 0.22017 0.00510  -0.07792 -0.02120 160 PHE B CB    
3167 C  CG    . PHE B 130 ? 0.60868 0.36453 0.25415 0.01053  -0.08468 -0.02420 160 PHE B CG    
3168 C  CD1   . PHE B 130 ? 0.57638 0.33847 0.20878 0.01589  -0.08219 -0.02796 160 PHE B CD1   
3169 C  CD2   . PHE B 130 ? 0.58721 0.32704 0.23204 0.01073  -0.09369 -0.02355 160 PHE B CD2   
3170 C  CE1   . PHE B 130 ? 0.59798 0.34979 0.21669 0.02130  -0.08856 -0.03088 160 PHE B CE1   
3171 C  CE2   . PHE B 130 ? 0.59784 0.32717 0.22933 0.01576  -0.10011 -0.02635 160 PHE B CE2   
3172 C  CZ    . PHE B 130 ? 0.59962 0.33452 0.21782 0.02109  -0.09757 -0.02999 160 PHE B CZ    
3173 N  N     . ILE B 131 ? 0.57317 0.32637 0.19710 -0.00661 -0.07757 -0.01035 161 ILE B N     
3174 C  CA    . ILE B 131 ? 0.58811 0.32512 0.19953 -0.00878 -0.08413 -0.00742 161 ILE B CA    
3175 C  C     . ILE B 131 ? 0.60302 0.33397 0.20081 -0.00197 -0.08859 -0.01156 161 ILE B C     
3176 O  O     . ILE B 131 ? 0.60908 0.35069 0.19783 0.00098  -0.08358 -0.01387 161 ILE B O     
3177 C  CB    . ILE B 131 ? 0.59806 0.33597 0.19683 -0.01758 -0.07964 -0.00071 161 ILE B CB    
3178 C  CG1   . ILE B 131 ? 0.58391 0.32978 0.19527 -0.02420 -0.07436 0.00314  161 ILE B CG1   
3179 C  CG2   . ILE B 131 ? 0.64320 0.36183 0.22961 -0.01956 -0.08779 0.00220  161 ILE B CG2   
3180 C  CD1   . ILE B 131 ? 0.62474 0.35956 0.24950 -0.02496 -0.08080 0.00408  161 ILE B CD1   
3181 N  N     . ASN B 132 ? 0.62758 0.34204 0.22366 0.00089  -0.09819 -0.01275 162 ASN B N     
3182 C  CA    . ASN B 132 ? 0.65230 0.35804 0.23393 0.00702  -0.10374 -0.01623 162 ASN B CA    
3183 C  C     . ASN B 132 ? 0.65769 0.35275 0.22120 0.00249  -0.10582 -0.01156 162 ASN B C     
3184 O  O     . ASN B 132 ? 0.64743 0.32753 0.21089 0.00125  -0.11333 -0.00997 162 ASN B O     
3185 C  CB    . ASN B 132 ? 0.62208 0.31673 0.21322 0.01313  -0.11346 -0.02079 162 ASN B CB    
3186 C  CG    . ASN B 132 ? 0.64617 0.33181 0.22270 0.02011  -0.11953 -0.02495 162 ASN B CG    
3187 O  OD1   . ASN B 132 ? 0.65509 0.33951 0.21300 0.01989  -0.11778 -0.02366 162 ASN B OD1   
3188 N  ND2   . ASN B 132 ? 0.63885 0.31823 0.22349 0.02610  -0.12694 -0.02982 162 ASN B ND2   
3189 N  N     . VAL B 133 ? 0.65525 0.35859 0.20288 -0.00002 -0.09927 -0.00940 163 VAL B N     
3190 C  CA    . VAL B 133 ? 0.68816 0.38207 0.21684 -0.00543 -0.10066 -0.00423 163 VAL B CA    
3191 C  C     . VAL B 133 ? 0.69776 0.37620 0.21343 0.00056  -0.10941 -0.00713 163 VAL B C     
3192 O  O     . VAL B 133 ? 0.72702 0.39019 0.23227 -0.00256 -0.11509 -0.00375 163 VAL B O     
3193 C  CB    . VAL B 133 ? 0.72235 0.43178 0.23805 -0.01069 -0.09076 -0.00068 163 VAL B CB    
3194 C  CG1   . VAL B 133 ? 0.73419 0.43313 0.22725 -0.01573 -0.09295 0.00438  163 VAL B CG1   
3195 C  CG2   . VAL B 133 ? 0.66742 0.38898 0.19499 -0.01839 -0.08330 0.00348  163 VAL B CG2   
3196 N  N     . ASP B 134 ? 0.69144 0.37262 0.20660 0.00944  -0.11122 -0.01352 164 ASP B N     
3197 C  CA    . ASP B 134 ? 0.71780 0.38517 0.22401 0.01547  -0.11946 -0.01648 164 ASP B CA    
3198 C  C     . ASP B 134 ? 0.70231 0.35203 0.21721 0.01559  -0.12950 -0.01645 164 ASP B C     
3199 O  O     . ASP B 134 ? 0.71737 0.35448 0.22559 0.01484  -0.13454 -0.01451 164 ASP B O     
3200 C  CB    . ASP B 134 ? 0.72582 0.39931 0.23392 0.02532  -0.12023 -0.02369 164 ASP B CB    
3201 C  CG    . ASP B 134 ? 0.81454 0.50772 0.31513 0.02640  -0.11042 -0.02459 164 ASP B CG    
3202 O  OD1   . ASP B 134 ? 0.83085 0.52842 0.31826 0.02704  -0.10765 -0.02368 164 ASP B OD1   
3203 O  OD2   . ASP B 134 ? 0.87238 0.57765 0.38043 0.02649  -0.10533 -0.02618 164 ASP B OD2   
3204 N  N     . TYR B 135 ? 0.68467 0.33590 0.21829 0.01641  -0.13156 -0.01845 165 TYR B N     
3205 C  CA    . TYR B 135 ? 0.68070 0.31836 0.22415 0.01686  -0.14089 -0.01884 165 TYR B CA    
3206 C  C     . TYR B 135 ? 0.69312 0.32429 0.23457 0.00944  -0.14122 -0.01289 165 TYR B C     
3207 O  O     . TYR B 135 ? 0.69018 0.30662 0.22861 0.00989  -0.14957 -0.01244 165 TYR B O     
3208 C  CB    . TYR B 135 ? 0.66050 0.30457 0.22698 0.01931  -0.14207 -0.02224 165 TYR B CB    
3209 C  CG    . TYR B 135 ? 0.69529 0.32798 0.27267 0.02132  -0.15241 -0.02404 165 TYR B CG    
3210 C  CD1   . TYR B 135 ? 0.71181 0.33138 0.28080 0.02655  -0.16163 -0.02729 165 TYR B CD1   
3211 C  CD2   . TYR B 135 ? 0.67785 0.31412 0.27415 0.01811  -0.15299 -0.02264 165 TYR B CD2   
3212 C  CE1   . TYR B 135 ? 0.68773 0.29914 0.26829 0.02809  -0.17073 -0.02885 165 TYR B CE1   
3213 C  CE2   . TYR B 135 ? 0.66497 0.29352 0.27168 0.01988  -0.16217 -0.02437 165 TYR B CE2   
3214 C  CZ    . TYR B 135 ? 0.71820 0.33444 0.31678 0.02468  -0.17120 -0.02751 165 TYR B CZ    
3215 O  OH    . TYR B 135 ? 0.77546 0.38554 0.38467 0.02623  -0.18041 -0.02930 165 TYR B OH    
3216 N  N     . LEU B 136 ? 0.67638 0.31816 0.21945 0.00275  -0.13262 -0.00844 166 LEU B N     
3217 C  CA    . LEU B 136 ? 0.68056 0.31467 0.21968 -0.00442 -0.13360 -0.00266 166 LEU B CA    
3218 C  C     . LEU B 136 ? 0.70354 0.32433 0.22131 -0.00611 -0.13722 0.00019  166 LEU B C     
3219 O  O     . LEU B 136 ? 0.70953 0.31700 0.22662 -0.00789 -0.14337 0.00232  166 LEU B O     
3220 C  CB    . LEU B 136 ? 0.67217 0.32002 0.21486 -0.01174 -0.12363 0.00186  166 LEU B CB    
3221 C  CG    . LEU B 136 ? 0.67987 0.31936 0.21497 -0.02007 -0.12434 0.00849  166 LEU B CG    
3222 C  CD1   . LEU B 136 ? 0.67403 0.30142 0.22017 -0.01878 -0.13305 0.00789  166 LEU B CD1   
3223 C  CD2   . LEU B 136 ? 0.67054 0.32508 0.21061 -0.02709 -0.11442 0.01249  166 LEU B CD2   
3224 N  N     . THR B 137 ? 0.71436 0.34185 0.21987 -0.00534 -0.13194 0.00016  167 THR B N     
3225 C  CA    . THR B 137 ? 0.75002 0.36888 0.24058 -0.00687 -0.13342 0.00283  167 THR B CA    
3226 C  C     . THR B 137 ? 0.74292 0.34590 0.23509 -0.00037 -0.14362 -0.00087 167 THR B C     
3227 O  O     . THR B 137 ? 0.75156 0.34070 0.23780 -0.00259 -0.14867 0.00174  167 THR B O     
3228 C  CB    . THR B 137 ? 0.74279 0.37492 0.22177 -0.00582 -0.12592 0.00239  167 THR B CB    
3229 O  OG1   . THR B 137 ? 0.77588 0.42404 0.25378 -0.01255 -0.11619 0.00620  167 THR B OG1   
3230 C  CG2   . THR B 137 ? 0.81437 0.43836 0.27775 -0.00749 -0.12748 0.00519  167 THR B CG2   
3231 N  N     . GLU B 138 ? 0.73304 0.33776 0.23351 0.00769  -0.14696 -0.00706 168 GLU B N     
3232 C  CA    . GLU B 138 ? 0.74178 0.33288 0.24599 0.01383  -0.15672 -0.01076 168 GLU B CA    
3233 C  C     . GLU B 138 ? 0.74988 0.33008 0.26314 0.01168  -0.16353 -0.00932 168 GLU B C     
3234 O  O     . GLU B 138 ? 0.74375 0.31032 0.25255 0.01269  -0.16990 -0.00889 168 GLU B O     
3235 C  CB    . GLU B 138 ? 0.76490 0.36098 0.27979 0.02144  -0.15916 -0.01713 168 GLU B CB    
3236 C  CG    . GLU B 138 ? 0.86985 0.45409 0.39261 0.02739  -0.16936 -0.02107 168 GLU B CG    
3237 C  CD    . GLU B 138 ? 0.92638 0.51600 0.45952 0.03382  -0.17149 -0.02673 168 GLU B CD    
3238 O  OE1   . GLU B 138 ? 0.93002 0.53010 0.45902 0.03574  -0.16553 -0.02843 168 GLU B OE1   
3239 O  OE2   . GLU B 138 ? 0.95169 0.53550 0.49727 0.03692  -0.17924 -0.02947 168 GLU B OE2   
3240 N  N     . LEU B 139 ? 0.71622 0.30285 0.24216 0.00901  -0.16222 -0.00875 169 LEU B N     
3241 C  CA    . LEU B 139 ? 0.71005 0.28897 0.24648 0.00806  -0.16872 -0.00817 169 LEU B CA    
3242 C  C     . LEU B 139 ? 0.72162 0.29133 0.24797 0.00208  -0.16882 -0.00279 169 LEU B C     
3243 O  O     . LEU B 139 ? 0.72491 0.28335 0.25456 0.00323  -0.17610 -0.00299 169 LEU B O     
3244 C  CB    . LEU B 139 ? 0.68968 0.27928 0.24219 0.00690  -0.16695 -0.00908 169 LEU B CB    
3245 C  CG    . LEU B 139 ? 0.69834 0.29447 0.26551 0.01248  -0.16974 -0.01467 169 LEU B CG    
3246 C  CD1   . LEU B 139 ? 0.66755 0.27695 0.25468 0.01008  -0.16527 -0.01437 169 LEU B CD1   
3247 C  CD2   . LEU B 139 ? 0.71124 0.29787 0.28584 0.01736  -0.17944 -0.01771 169 LEU B CD2   
3248 N  N     . LEU B 140 ? 0.72803 0.30283 0.24273 -0.00438 -0.16102 0.00196  170 LEU B N     
3249 C  CA    . LEU B 140 ? 0.74088 0.30607 0.24540 -0.01096 -0.16144 0.00743  170 LEU B CA    
3250 C  C     . LEU B 140 ? 0.76078 0.31198 0.25249 -0.00910 -0.16642 0.00739  170 LEU B C     
3251 O  O     . LEU B 140 ? 0.77044 0.30755 0.25873 -0.01067 -0.17227 0.00908  170 LEU B O     
3252 C  CB    . LEU B 140 ? 0.74306 0.31875 0.23910 -0.01929 -0.15164 0.01293  170 LEU B CB    
3253 C  CG    . LEU B 140 ? 0.74568 0.33212 0.25203 -0.02361 -0.14678 0.01489  170 LEU B CG    
3254 C  CD1   . LEU B 140 ? 0.72953 0.32920 0.22725 -0.03107 -0.13623 0.01965  170 LEU B CD1   
3255 C  CD2   . LEU B 140 ? 0.72615 0.30137 0.23748 -0.02661 -0.15256 0.01726  170 LEU B CD2   
3256 N  N     . LEU B 141 ? 0.76776 0.32235 0.25202 -0.00534 -0.16443 0.00519  171 LEU B N     
3257 C  CA    . LEU B 141 ? 0.78645 0.32786 0.25891 -0.00280 -0.16945 0.00469  171 LEU B CA    
3258 C  C     . LEU B 141 ? 0.78484 0.31363 0.26661 0.00398  -0.17985 0.00025  171 LEU B C     
3259 O  O     . LEU B 141 ? 0.79891 0.31263 0.27366 0.00410  -0.18583 0.00105  171 LEU B O     
3260 C  CB    . LEU B 141 ? 0.81006 0.35960 0.27400 0.00078  -0.16510 0.00265  171 LEU B CB    
3261 C  CG    . LEU B 141 ? 0.79909 0.36242 0.25206 -0.00573 -0.15474 0.00711  171 LEU B CG    
3262 C  CD1   . LEU B 141 ? 0.82259 0.39499 0.26926 0.00008  -0.15150 0.00357  171 LEU B CD1   
3263 C  CD2   . LEU B 141 ? 0.85526 0.41029 0.29394 -0.01386 -0.15413 0.01347  171 LEU B CD2   
3264 N  N     . LYS B 142 ? 0.78212 0.31737 0.28047 0.00918  -0.18223 -0.00426 172 LYS B N     
3265 C  CA    . LYS B 142 ? 0.76521 0.29136 0.27404 0.01523  -0.19177 -0.00828 172 LYS B CA    
3266 C  C     . LYS B 142 ? 0.81134 0.33072 0.32655 0.01297  -0.19626 -0.00666 172 LYS B C     
3267 O  O     . LYS B 142 ? 0.79323 0.30034 0.30865 0.01628  -0.20396 -0.00814 172 LYS B O     
3268 C  CB    . LYS B 142 ? 0.81903 0.35533 0.34438 0.02058  -0.19306 -0.01320 172 LYS B CB    
3269 C  CG    . LYS B 142 ? 0.90773 0.43822 0.44623 0.02639  -0.20245 -0.01715 172 LYS B CG    
3270 C  CD    . LYS B 142 ? 1.02107 0.56362 0.57829 0.02918  -0.20318 -0.02077 172 LYS B CD    
3271 C  CE    . LYS B 142 ? 1.14419 0.69380 0.69835 0.03142  -0.19905 -0.02299 172 LYS B CE    
3272 N  NZ    . LYS B 142 ? 1.06378 0.62184 0.63575 0.03453  -0.20173 -0.02681 172 LYS B NZ    
3273 N  N     . LYS B 143 ? 0.75230 0.27921 0.27199 0.00766  -0.19164 -0.00372 173 LYS B N     
3274 C  CA    . LYS B 143 ? 0.77448 0.29508 0.29980 0.00600  -0.19600 -0.00242 173 LYS B CA    
3275 C  C     . LYS B 143 ? 0.77180 0.27605 0.28106 0.00272  -0.19883 0.00085  173 LYS B C     
3276 O  O     . LYS B 143 ? 0.77775 0.27092 0.28956 0.00502  -0.20615 -0.00026 173 LYS B O     
3277 C  CB    . LYS B 143 ? 0.77118 0.30302 0.30332 0.00074  -0.19011 0.00031  173 LYS B CB    
3278 C  CG    . LYS B 143 ? 0.75707 0.28445 0.29785 0.00042  -0.19496 0.00067  173 LYS B CG    
3279 C  CD    . LYS B 143 ? 0.80635 0.33922 0.36654 0.00743  -0.20088 -0.00452 173 LYS B CD    
3280 C  CE    . LYS B 143 ? 0.84012 0.37251 0.41006 0.00747  -0.20445 -0.00434 173 LYS B CE    
3281 N  NZ    . LYS B 143 ? 0.90332 0.44472 0.49356 0.01397  -0.20945 -0.00922 173 LYS B NZ    
3282 N  N     . ASN B 144 ? 0.81989 0.32308 0.31265 -0.00268 -0.19318 0.00481  174 ASN B N     
3283 C  CA    . ASN B 144 ? 0.80767 0.29504 0.28391 -0.00622 -0.19604 0.00792  174 ASN B CA    
3284 C  C     . ASN B 144 ? 0.81559 0.29426 0.29186 -0.01089 -0.19903 0.01074  174 ASN B C     
3285 O  O     . ASN B 144 ? 0.82630 0.28835 0.29553 -0.01036 -0.20595 0.01067  174 ASN B O     
3286 C  CB    . ASN B 144 ? 0.81831 0.29331 0.29206 0.00106  -0.20399 0.00381  174 ASN B CB    
3287 C  CG    . ASN B 144 ? 0.84320 0.30164 0.29823 -0.00213 -0.20681 0.00662  174 ASN B CG    
3288 O  OD1   . ASN B 144 ? 0.85428 0.31364 0.29551 -0.00954 -0.20113 0.01160  174 ASN B OD1   
3289 N  ND2   . ASN B 144 ? 0.85231 0.29619 0.30716 0.00341  -0.21571 0.00343  174 ASN B ND2   
3290 N  N     . ARG B 145 ? 0.82754 0.31705 0.31176 -0.01510 -0.19414 0.01290  175 ARG B N     
3291 C  CA    . ARG B 145 ? 0.79963 0.28242 0.28397 -0.02000 -0.19619 0.01576  175 ARG B CA    
3292 C  C     . ARG B 145 ? 0.80646 0.29419 0.27928 -0.03058 -0.18794 0.02242  175 ARG B C     
3293 O  O     . ARG B 145 ? 0.79250 0.29646 0.27107 -0.03363 -0.18004 0.02414  175 ARG B O     
3294 C  CB    . ARG B 145 ? 0.83698 0.32864 0.34063 -0.01617 -0.19767 0.01288  175 ARG B CB    
3295 C  CG    . ARG B 145 ? 0.81631 0.30479 0.33226 -0.00627 -0.20597 0.00666  175 ARG B CG    
3296 C  CD    . ARG B 145 ? 0.87609 0.34813 0.38977 -0.00426 -0.21471 0.00563  175 ARG B CD    
3297 N  NE    . ARG B 145 ? 0.89650 0.36923 0.41407 -0.00826 -0.21423 0.00779  175 ARG B NE    
3298 C  CZ    . ARG B 145 ? 0.89431 0.35848 0.39898 -0.01649 -0.21258 0.01263  175 ARG B CZ    
3299 N  NH1   . ARG B 145 ? 0.88438 0.33861 0.37100 -0.02205 -0.21132 0.01612  175 ARG B NH1   
3300 N  NH2   . ARG B 145 ? 0.86702 0.33284 0.37719 -0.01935 -0.21251 0.01399  175 ARG B NH2   
3301 N  N     . THR B 146 ? 0.82828 0.30242 0.28518 -0.03639 -0.18991 0.02617  176 THR B N     
3302 C  CA    . THR B 146 ? 0.83828 0.31757 0.28256 -0.04687 -0.18228 0.03279  176 THR B CA    
3303 C  C     . THR B 146 ? 0.84526 0.31759 0.28615 -0.05545 -0.18331 0.03736  176 THR B C     
3304 O  O     . THR B 146 ? 0.85307 0.33106 0.28483 -0.06517 -0.17691 0.04329  176 THR B O     
3305 C  CB    . THR B 146 ? 0.94725 0.41841 0.37424 -0.04854 -0.18281 0.03447  176 THR B CB    
3306 O  OG1   . THR B 146 ? 0.91361 0.36289 0.33493 -0.04563 -0.19320 0.03241  176 THR B OG1   
3307 C  CG2   . THR B 146 ? 0.85663 0.33799 0.28522 -0.04143 -0.17972 0.03074  176 THR B CG2   
3308 N  N     . THR B 147 ? 0.84583 0.30621 0.29332 -0.05215 -0.19146 0.03463  177 THR B N     
3309 C  CA    . THR B 147 ? 0.85144 0.30456 0.29651 -0.05947 -0.19337 0.03810  177 THR B CA    
3310 C  C     . THR B 147 ? 0.83313 0.28808 0.29496 -0.05345 -0.19739 0.03399  177 THR B C     
3311 O  O     . THR B 147 ? 0.82357 0.27816 0.29586 -0.04338 -0.20224 0.02814  177 THR B O     
3312 C  CB    . THR B 147 ? 0.87720 0.30719 0.30683 -0.06274 -0.20171 0.03918  177 THR B CB    
3313 O  OG1   . THR B 147 ? 0.91747 0.33406 0.35109 -0.05243 -0.21151 0.03272  177 THR B OG1   
3314 C  CG2   . THR B 147 ? 0.89546 0.32359 0.30826 -0.06860 -0.19820 0.04334  177 THR B CG2   
3315 N  N     . ARG B 148 ? 0.84133 0.29899 0.30589 -0.05980 -0.19543 0.03716  178 ARG B N     
3316 C  CA    . ARG B 148 ? 0.82544 0.28539 0.30520 -0.05477 -0.19901 0.03374  178 ARG B CA    
3317 C  C     . ARG B 148 ? 0.79090 0.26544 0.28743 -0.04524 -0.19725 0.02889  178 ARG B C     
3318 O  O     . ARG B 148 ? 0.78355 0.25532 0.29107 -0.03636 -0.20402 0.02345  178 ARG B O     
3319 C  CB    . ARG B 148 ? 0.84718 0.28675 0.32399 -0.05069 -0.21065 0.03010  178 ARG B CB    
3320 C  CG    . ARG B 148 ? 0.91130 0.33614 0.37346 -0.06046 -0.21357 0.03439  178 ARG B CG    
3321 C  CD    . ARG B 148 ? 0.98116 0.38377 0.43810 -0.05571 -0.22591 0.02996  178 ARG B CD    
3322 N  NE    . ARG B 148 ? 0.90694 0.31169 0.37973 -0.04572 -0.23117 0.02386  178 ARG B NE    
3323 C  CZ    . ARG B 148 ? 0.97939 0.38359 0.45764 -0.04667 -0.23355 0.02331  178 ARG B CZ    
3324 N  NH1   . ARG B 148 ? 0.86745 0.27011 0.33787 -0.05764 -0.23079 0.02867  178 ARG B NH1   
3325 N  NH2   . ARG B 148 ? 0.97243 0.37875 0.46485 -0.03628 -0.23877 0.01723  178 ARG B NH2   
3326 N  N     . PHE B 149 ? 0.78041 0.27106 0.27856 -0.04707 -0.18825 0.03068  179 PHE B N     
3327 C  CA    . PHE B 149 ? 0.75999 0.26497 0.27229 -0.03933 -0.18601 0.02638  179 PHE B CA    
3328 C  C     . PHE B 149 ? 0.74108 0.26403 0.26310 -0.04278 -0.17768 0.02855  179 PHE B C     
3329 O  O     . PHE B 149 ? 0.74417 0.27384 0.25879 -0.05121 -0.16982 0.03374  179 PHE B O     
3330 C  CB    . PHE B 149 ? 0.76511 0.27263 0.27031 -0.03724 -0.18339 0.02542  179 PHE B CB    
3331 C  CG    . PHE B 149 ? 0.74619 0.26781 0.26452 -0.03010 -0.18126 0.02091  179 PHE B CG    
3332 C  CD1   . PHE B 149 ? 0.73718 0.25739 0.26850 -0.02107 -0.18846 0.01510  179 PHE B CD1   
3333 C  CD2   . PHE B 149 ? 0.73851 0.27520 0.25602 -0.03246 -0.17226 0.02223  179 PHE B CD2   
3334 C  CE1   . PHE B 149 ? 0.76032 0.29332 0.30380 -0.01539 -0.18700 0.01100  179 PHE B CE1   
3335 C  CE2   . PHE B 149 ? 0.72286 0.27113 0.25156 -0.02604 -0.17098 0.01763  179 PHE B CE2   
3336 C  CZ    . PHE B 149 ? 0.71419 0.26022 0.25594 -0.01790 -0.17855 0.01214  179 PHE B CZ    
3337 N  N     . PHE B 150 ? 0.72155 0.25347 0.26046 -0.03624 -0.17919 0.02450  180 PHE B N     
3338 C  CA    . PHE B 150 ? 0.70286 0.25119 0.25211 -0.03858 -0.17212 0.02596  180 PHE B CA    
3339 C  C     . PHE B 150 ? 0.68327 0.24301 0.24893 -0.03018 -0.17341 0.02036  180 PHE B C     
3340 O  O     . PHE B 150 ? 0.67951 0.23523 0.25475 -0.02323 -0.18120 0.01592  180 PHE B O     
3341 C  CB    . PHE B 150 ? 0.70149 0.24648 0.25442 -0.04213 -0.17379 0.02829  180 PHE B CB    
3342 C  CG    . PHE B 150 ? 0.68675 0.24699 0.24615 -0.04712 -0.16521 0.03156  180 PHE B CG    
3343 C  CD1   . PHE B 150 ? 0.66511 0.23904 0.24070 -0.04186 -0.16366 0.02841  180 PHE B CD1   
3344 C  CD2   . PHE B 150 ? 0.69469 0.25656 0.24440 -0.05731 -0.15854 0.03769  180 PHE B CD2   
3345 C  CE1   . PHE B 150 ? 0.66069 0.25182 0.24846 -0.04608 -0.15341 0.03019  180 PHE B CE1   
3346 C  CE2   . PHE B 150 ? 0.68117 0.25768 0.23727 -0.06181 -0.15035 0.04058  180 PHE B CE2   
3347 C  CZ    . PHE B 150 ? 0.67405 0.26498 0.24949 -0.05591 -0.14762 0.03665  180 PHE B CZ    
3348 N  N     . THR B 151 ? 0.67112 0.24579 0.24048 -0.03096 -0.16587 0.02029  181 THR B N     
3349 C  CA    . THR B 151 ? 0.65162 0.23993 0.24107 -0.02388 -0.16459 0.01431  181 THR B CA    
3350 C  C     . THR B 151 ? 0.63121 0.24048 0.23586 -0.02621 -0.15300 0.01449  181 THR B C     
3351 O  O     . THR B 151 ? 0.63278 0.24709 0.23141 -0.03300 -0.14537 0.01892  181 THR B O     
3352 C  CB    . THR B 151 ? 0.66044 0.24412 0.24197 -0.01963 -0.16760 0.01129  181 THR B CB    
3353 O  OG1   . THR B 151 ? 0.64359 0.23726 0.24459 -0.01276 -0.16925 0.00549  181 THR B OG1   
3354 C  CG2   . THR B 151 ? 0.66573 0.25573 0.23615 -0.02388 -0.15872 0.01378  181 THR B CG2   
3355 N  N     . GLY B 152 ? 0.61283 0.23435 0.23683 -0.02069 -0.15205 0.00963  182 GLY B N     
3356 C  CA    . GLY B 152 ? 0.59261 0.23336 0.23277 -0.02164 -0.14238 0.00892  182 GLY B CA    
3357 C  C     . GLY B 152 ? 0.57395 0.22399 0.23633 -0.01587 -0.14501 0.00417  182 GLY B C     
3358 O  O     . GLY B 152 ? 0.60357 0.24835 0.26822 -0.01066 -0.15268 0.00058  182 GLY B O     
3359 N  N     . PHE B 153 ? 0.57901 0.24341 0.25757 -0.01717 -0.13866 0.00435  183 PHE B N     
3360 C  CA    . PHE B 153 ? 0.56320 0.23708 0.26296 -0.01286 -0.14110 0.00080  183 PHE B CA    
3361 C  C     . PHE B 153 ? 0.60667 0.27616 0.30965 -0.01262 -0.14600 0.00181  183 PHE B C     
3362 O  O     . PHE B 153 ? 0.55101 0.22415 0.25569 -0.01640 -0.14128 0.00474  183 PHE B O     
3363 C  CB    . PHE B 153 ? 0.52365 0.21515 0.23916 -0.01377 -0.13224 0.00009  183 PHE B CB    
3364 C  CG    . PHE B 153 ? 0.58421 0.28621 0.32114 -0.01026 -0.13448 -0.00293 183 PHE B CG    
3365 C  CD1   . PHE B 153 ? 0.54273 0.24733 0.28758 -0.00633 -0.13880 -0.00662 183 PHE B CD1   
3366 C  CD2   . PHE B 153 ? 0.56111 0.27073 0.31000 -0.01116 -0.13251 -0.00190 183 PHE B CD2   
3367 C  CE1   . PHE B 153 ? 0.60458 0.32013 0.36898 -0.00408 -0.14081 -0.00885 183 PHE B CE1   
3368 C  CE2   . PHE B 153 ? 0.57820 0.29896 0.34652 -0.00811 -0.13434 -0.00448 183 PHE B CE2   
3369 C  CZ    . PHE B 153 ? 0.56408 0.28833 0.34026 -0.00492 -0.13835 -0.00776 183 PHE B CZ    
3370 N  N     . LEU B 154 ? 0.61268 0.27467 0.31655 -0.00774 -0.15583 -0.00094 184 LEU B N     
3371 C  CA    . LEU B 154 ? 0.61010 0.26605 0.31431 -0.00626 -0.16197 -0.00065 184 LEU B CA    
3372 C  C     . LEU B 154 ? 0.62035 0.29281 0.34660 -0.00446 -0.15919 -0.00226 184 LEU B C     
3373 O  O     . LEU B 154 ? 0.62688 0.31229 0.36942 -0.00157 -0.15842 -0.00539 184 LEU B O     
3374 C  CB    . LEU B 154 ? 0.63141 0.27529 0.32954 -0.00072 -0.17364 -0.00379 184 LEU B CB    
3375 C  CG    . LEU B 154 ? 0.71317 0.33653 0.38638 -0.00245 -0.17846 -0.00160 184 LEU B CG    
3376 C  CD1   . LEU B 154 ? 0.64920 0.27247 0.31309 -0.00553 -0.17263 -0.00028 184 LEU B CD1   
3377 C  CD2   . LEU B 154 ? 0.73668 0.34884 0.40569 0.00396  -0.19067 -0.00537 184 LEU B CD2   
3378 N  N     . LYS B 155 ? 0.62188 0.29379 0.34808 -0.00665 -0.15763 0.00018  185 LYS B N     
3379 C  CA    . LYS B 155 ? 0.62491 0.31103 0.36995 -0.00480 -0.15545 -0.00105 185 LYS B CA    
3380 C  C     . LYS B 155 ? 0.65814 0.33475 0.39954 -0.00072 -0.16494 -0.00219 185 LYS B C     
3381 O  O     . LYS B 155 ? 0.65428 0.31925 0.38317 -0.00373 -0.16615 0.00100  185 LYS B O     
3382 C  CB    . LYS B 155 ? 0.57470 0.26866 0.32244 -0.01065 -0.14512 0.00259  185 LYS B CB    
3383 C  CG    . LYS B 155 ? 0.62056 0.32183 0.36808 -0.01434 -0.13629 0.00361  185 LYS B CG    
3384 C  CD    . LYS B 155 ? 0.60810 0.31654 0.35616 -0.02009 -0.12649 0.00712  185 LYS B CD    
3385 C  CE    . LYS B 155 ? 0.60957 0.33373 0.37814 -0.01859 -0.12251 0.00586  185 LYS B CE    
3386 N  NZ    . LYS B 155 ? 0.63838 0.37542 0.42306 -0.01498 -0.12133 0.00223  185 LYS B NZ    
3387 N  N     . LEU B 156 ? 0.70816 0.38974 0.46000 0.00617  -0.17216 -0.00681 186 LEU B N     
3388 C  CA    . LEU B 156 ? 0.76632 0.43615 0.51094 0.01158  -0.18329 -0.00896 186 LEU B CA    
3389 C  C     . LEU B 156 ? 0.85494 0.53431 0.61253 0.01592  -0.18529 -0.01099 186 LEU B C     
3390 O  O     . LEU B 156 ? 0.91134 0.57799 0.65902 0.01905  -0.19326 -0.01154 186 LEU B O     
3391 C  CB    . LEU B 156 ? 0.79067 0.45834 0.53560 0.01737  -0.19177 -0.01334 186 LEU B CB    
3392 C  CG    . LEU B 156 ? 0.78915 0.44371 0.51783 0.01411  -0.19182 -0.01165 186 LEU B CG    
3393 C  CD1   . LEU B 156 ? 0.82964 0.48234 0.55930 0.01985  -0.20036 -0.01612 186 LEU B CD1   
3394 C  CD2   . LEU B 156 ? 0.75840 0.39116 0.46299 0.01010  -0.19417 -0.00750 186 LEU B CD2   
3395 N  N     . ASN B 157 ? 0.91995 0.62049 0.69842 0.01653  -0.17898 -0.01222 187 ASN B N     
3396 C  CA    . ASN B 157 ? 0.95558 0.66572 0.74587 0.02151  -0.18147 -0.01453 187 ASN B CA    
3397 C  C     . ASN B 157 ? 0.83698 0.55998 0.63845 0.01717  -0.17107 -0.01183 187 ASN B C     
3398 O  O     . ASN B 157 ? 0.86611 0.60764 0.68613 0.02004  -0.16852 -0.01393 187 ASN B O     
3399 C  CB    . ASN B 157 ? 1.04306 0.76839 0.84931 0.02881  -0.18692 -0.01997 187 ASN B CB    
3400 C  CG    . ASN B 157 ? 1.23202 0.94511 1.02823 0.03615  -0.19982 -0.02380 187 ASN B CG    
3401 O  OD1   . ASN B 157 ? 1.23776 0.93050 1.01561 0.03623  -0.20521 -0.02242 187 ASN B OD1   
3402 N  ND2   . ASN B 157 ? 1.18245 0.90769 0.99013 0.04212  -0.20525 -0.02859 187 ASN B ND2   
3403 N  N     . GLU B 158 ? 0.70391 0.41728 0.49352 0.01010  -0.16516 -0.00704 188 GLU B N     
3404 C  CA    . GLU B 158 ? 0.68083 0.40530 0.47918 0.00519  -0.15471 -0.00421 188 GLU B CA    
3405 C  C     . GLU B 158 ? 0.64298 0.36746 0.44391 0.00725  -0.15663 -0.00408 188 GLU B C     
3406 O  O     . GLU B 158 ? 0.63873 0.34774 0.42704 0.00979  -0.16528 -0.00431 188 GLU B O     
3407 C  CB    . GLU B 158 ? 0.62680 0.34232 0.41104 -0.00305 -0.14796 0.00060  188 GLU B CB    
3408 C  CG    . GLU B 158 ? 0.65629 0.37453 0.43979 -0.00468 -0.14470 0.00016  188 GLU B CG    
3409 C  CD    . GLU B 158 ? 0.66061 0.39888 0.46323 -0.00487 -0.13681 -0.00117 188 GLU B CD    
3410 O  OE1   . GLU B 158 ? 0.62735 0.37465 0.43697 -0.00805 -0.12895 0.00072  188 GLU B OE1   
3411 O  OE2   . GLU B 158 ? 0.74007 0.48469 0.55067 -0.00188 -0.13904 -0.00409 188 GLU B OE2   
3412 N  N     . PHE B 159 ? 0.62365 0.36477 0.44043 0.00644  -0.14906 -0.00386 189 PHE B N     
3413 C  CA    . PHE B 159 ? 0.60919 0.35153 0.42941 0.00851  -0.15022 -0.00381 189 PHE B CA    
3414 C  C     . PHE B 159 ? 0.56656 0.31098 0.38616 0.00088  -0.14026 0.00070  189 PHE B C     
3415 O  O     . PHE B 159 ? 0.53112 0.28614 0.35768 -0.00327 -0.13126 0.00194  189 PHE B O     
3416 C  CB    . PHE B 159 ? 0.59636 0.35816 0.43690 0.01577  -0.15142 -0.00829 189 PHE B CB    
3417 C  CG    . PHE B 159 ? 0.72412 0.48988 0.56902 0.02266  -0.15949 -0.01295 189 PHE B CG    
3418 C  CD1   . PHE B 159 ? 0.80132 0.55385 0.63533 0.02882  -0.17106 -0.01569 189 PHE B CD1   
3419 C  CD2   . PHE B 159 ? 0.72815 0.51076 0.58778 0.02293  -0.15600 -0.01465 189 PHE B CD2   
3420 C  CE1   . PHE B 159 ? 0.85519 0.61275 0.69368 0.03540  -0.17848 -0.02029 189 PHE B CE1   
3421 C  CE2   . PHE B 159 ? 0.78937 0.57674 0.65342 0.02867  -0.16350 -0.01875 189 PHE B CE2   
3422 C  CZ    . PHE B 159 ? 0.82764 0.60327 0.68152 0.03507  -0.17449 -0.02172 189 PHE B CZ    
3423 N  N     . PRO B 160 ? 0.54363 0.27682 0.35342 -0.00137 -0.14217 0.00329  190 PRO B N     
3424 C  CA    . PRO B 160 ? 0.55345 0.28913 0.36244 -0.00901 -0.13297 0.00767  190 PRO B CA    
3425 C  C     . PRO B 160 ? 0.54735 0.30496 0.37752 -0.00768 -0.12457 0.00619  190 PRO B C     
3426 O  O     . PRO B 160 ? 0.51530 0.28349 0.35898 -0.00083 -0.12742 0.00250  190 PRO B O     
3427 C  CB    . PRO B 160 ? 0.54167 0.26145 0.33812 -0.00999 -0.13936 0.00981  190 PRO B CB    
3428 C  CG    . PRO B 160 ? 0.61605 0.32959 0.41191 -0.00048 -0.15143 0.00520  190 PRO B CG    
3429 C  CD    . PRO B 160 ? 0.55696 0.27343 0.35467 0.00292  -0.15373 0.00228  190 PRO B CD    
3430 N  N     . ILE B 161 ? 0.49637 0.26121 0.32891 -0.01414 -0.11434 0.00901  191 ILE B N     
3431 C  CA    . ILE B 161 ? 0.50683 0.29125 0.35791 -0.01370 -0.10586 0.00799  191 ILE B CA    
3432 C  C     . ILE B 161 ? 0.49356 0.27887 0.34693 -0.01491 -0.10400 0.00961  191 ILE B C     
3433 O  O     . ILE B 161 ? 0.49725 0.27408 0.33948 -0.02138 -0.10144 0.01354  191 ILE B O     
3434 C  CB    . ILE B 161 ? 0.53412 0.32558 0.38619 -0.01904 -0.09649 0.00953  191 ILE B CB    
3435 C  CG1   . ILE B 161 ? 0.48440 0.27630 0.33651 -0.01680 -0.09889 0.00725  191 ILE B CG1   
3436 C  CG2   . ILE B 161 ? 0.53651 0.34547 0.40507 -0.01947 -0.08778 0.00912  191 ILE B CG2   
3437 C  CD1   . ILE B 161 ? 0.53520 0.33247 0.38675 -0.02083 -0.09115 0.00806  191 ILE B CD1   
3438 N  N     . ARG B 162 ? 0.52338 0.31964 0.39117 -0.00884 -0.10542 0.00665  192 ARG B N     
3439 C  CA    . ARG B 162 ? 0.51345 0.31074 0.38435 -0.00848 -0.10483 0.00745  192 ARG B CA    
3440 C  C     . ARG B 162 ? 0.51764 0.33285 0.40430 -0.01004 -0.09466 0.00764  192 ARG B C     
3441 O  O     . ARG B 162 ? 0.50555 0.32339 0.39656 -0.00929 -0.09372 0.00798  192 ARG B O     
3442 C  CB    . ARG B 162 ? 0.47329 0.26987 0.34802 0.00037  -0.11425 0.00367  192 ARG B CB    
3443 C  CG    . ARG B 162 ? 0.53697 0.31678 0.39738 0.00364  -0.12538 0.00243  192 ARG B CG    
3444 C  CD    . ARG B 162 ? 0.52948 0.28725 0.36919 -0.00231 -0.12912 0.00660  192 ARG B CD    
3445 N  NE    . ARG B 162 ? 0.57775 0.31774 0.40306 0.00175  -0.14123 0.00513  192 ARG B NE    
3446 C  CZ    . ARG B 162 ? 0.56339 0.28142 0.36832 -0.00301 -0.14689 0.00863  192 ARG B CZ    
3447 N  NH1   . ARG B 162 ? 0.53691 0.24919 0.33346 -0.01271 -0.14115 0.01410  192 ARG B NH1   
3448 N  NH2   . ARG B 162 ? 0.55528 0.25708 0.34768 0.00190  -0.15884 0.00665  192 ARG B NH2   
3449 N  N     . GLN B 163 ? 0.50233 0.32877 0.39682 -0.01194 -0.08770 0.00731  193 GLN B N     
3450 C  CA    . GLN B 163 ? 0.49075 0.33256 0.39836 -0.01380 -0.07819 0.00756  193 GLN B CA    
3451 C  C     . GLN B 163 ? 0.49229 0.32998 0.39165 -0.02111 -0.07165 0.01121  193 GLN B C     
3452 O  O     . GLN B 163 ? 0.47959 0.31169 0.36858 -0.02589 -0.06925 0.01301  193 GLN B O     
3453 C  CB    . GLN B 163 ? 0.56198 0.41433 0.47821 -0.01339 -0.07455 0.00591  193 GLN B CB    
3454 C  CG    . GLN B 163 ? 0.62375 0.48543 0.55197 -0.00707 -0.07948 0.00254  193 GLN B CG    
3455 C  CD    . GLN B 163 ? 0.80690 0.67383 0.73902 -0.00784 -0.07818 0.00151  193 GLN B CD    
3456 O  OE1   . GLN B 163 ? 0.80855 0.68888 0.75352 -0.00787 -0.07364 0.00078  193 GLN B OE1   
3457 N  NE2   . GLN B 163 ? 0.74589 0.60118 0.66607 -0.00859 -0.08272 0.00156  193 GLN B NE2   
3458 N  N     . PRO B 164 ? 0.51182 0.35264 0.41505 -0.02220 -0.06876 0.01234  194 PRO B N     
3459 C  CA    . PRO B 164 ? 0.45953 0.29538 0.35314 -0.02974 -0.06388 0.01614  194 PRO B CA    
3460 C  C     . PRO B 164 ? 0.46738 0.31334 0.36381 -0.03393 -0.05421 0.01669  194 PRO B C     
3461 O  O     . PRO B 164 ? 0.44183 0.28452 0.32842 -0.04044 -0.05025 0.01970  194 PRO B O     
3462 C  CB    . PRO B 164 ? 0.47595 0.31423 0.37550 -0.02872 -0.06381 0.01650  194 PRO B CB    
3463 C  CG    . PRO B 164 ? 0.54316 0.39403 0.45931 -0.02108 -0.06445 0.01264  194 PRO B CG    
3464 C  CD    . PRO B 164 ? 0.50658 0.35458 0.42153 -0.01664 -0.07081 0.01031  194 PRO B CD    
3465 N  N     . PHE B 165 ? 0.45731 0.31516 0.36585 -0.03045 -0.05087 0.01386  195 PHE B N     
3466 C  CA    . PHE B 165 ? 0.48963 0.35523 0.39888 -0.03362 -0.04285 0.01384  195 PHE B CA    
3467 C  C     . PHE B 165 ? 0.47563 0.33355 0.37260 -0.03549 -0.04447 0.01417  195 PHE B C     
3468 O  O     . PHE B 165 ? 0.43814 0.30049 0.33192 -0.03833 -0.03849 0.01432  195 PHE B O     
3469 C  CB    . PHE B 165 ? 0.47628 0.35542 0.40138 -0.02956 -0.03959 0.01083  195 PHE B CB    
3470 C  CG    . PHE B 165 ? 0.52846 0.40789 0.45957 -0.02448 -0.04603 0.00856  195 PHE B CG    
3471 C  CD1   . PHE B 165 ? 0.56128 0.43650 0.48722 -0.02418 -0.04873 0.00763  195 PHE B CD1   
3472 C  CD2   . PHE B 165 ? 0.57609 0.46101 0.51805 -0.01995 -0.04943 0.00723  195 PHE B CD2   
3473 C  CE1   . PHE B 165 ? 0.56712 0.44361 0.49891 -0.02003 -0.05476 0.00564  195 PHE B CE1   
3474 C  CE2   . PHE B 165 ? 0.57252 0.46005 0.52037 -0.01557 -0.05515 0.00512  195 PHE B CE2   
3475 C  CZ    . PHE B 165 ? 0.59119 0.47481 0.53437 -0.01593 -0.05766 0.00443  195 PHE B CZ    
3476 N  N     . SER B 166 ? 0.48921 0.33596 0.37880 -0.03359 -0.05254 0.01404  196 SER B N     
3477 C  CA    . SER B 166 ? 0.48083 0.32104 0.36014 -0.03446 -0.05434 0.01385  196 SER B CA    
3478 C  C     . SER B 166 ? 0.49461 0.32701 0.35715 -0.04096 -0.05201 0.01726  196 SER B C     
3479 O  O     . SER B 166 ? 0.47776 0.30335 0.33257 -0.04493 -0.05317 0.02037  196 SER B O     
3480 C  CB    . SER B 166 ? 0.48643 0.31738 0.36283 -0.03030 -0.06383 0.01248  196 SER B CB    
3481 O  OG    . SER B 166 ? 0.51355 0.33655 0.37806 -0.03165 -0.06570 0.01267  196 SER B OG    
3482 N  N     . LYS B 167 ? 0.47385 0.30723 0.33020 -0.04211 -0.04917 0.01669  197 LYS B N     
3483 C  CA    . LYS B 167 ? 0.53200 0.35893 0.37139 -0.04798 -0.04740 0.01977  197 LYS B CA    
3484 C  C     . LYS B 167 ? 0.52867 0.33841 0.35387 -0.04967 -0.05580 0.02228  197 LYS B C     
3485 O  O     . LYS B 167 ? 0.55309 0.35588 0.36445 -0.05601 -0.05543 0.02626  197 LYS B O     
3486 C  CB    . LYS B 167 ? 0.54066 0.37139 0.37604 -0.04705 -0.04427 0.01777  197 LYS B CB    
3487 C  CG    . LYS B 167 ? 0.52080 0.34670 0.33827 -0.05250 -0.04232 0.02059  197 LYS B CG    
3488 C  CD    . LYS B 167 ? 0.58050 0.41162 0.39528 -0.05006 -0.03929 0.01771  197 LYS B CD    
3489 C  CE    . LYS B 167 ? 0.60359 0.43591 0.40261 -0.05542 -0.03482 0.02017  197 LYS B CE    
3490 N  NZ    . LYS B 167 ? 0.59235 0.43100 0.38848 -0.05200 -0.03171 0.01668  197 LYS B NZ    
3491 N  N     . TRP B 168 ? 0.48315 0.28615 0.31138 -0.04424 -0.06370 0.02007  198 TRP B N     
3492 C  CA    . TRP B 168 ? 0.51267 0.29857 0.32736 -0.04438 -0.07281 0.02153  198 TRP B CA    
3493 C  C     . TRP B 168 ? 0.49744 0.27790 0.31623 -0.04164 -0.07922 0.02145  198 TRP B C     
3494 O  O     . TRP B 168 ? 0.47117 0.23912 0.28325 -0.03855 -0.08843 0.02078  198 TRP B O     
3495 C  CB    . TRP B 168 ? 0.52755 0.30927 0.34063 -0.03972 -0.07788 0.01859  198 TRP B CB    
3496 C  CG    . TRP B 168 ? 0.59121 0.37965 0.40259 -0.04075 -0.07192 0.01763  198 TRP B CG    
3497 C  CD1   . TRP B 168 ? 0.56649 0.34959 0.36210 -0.04513 -0.06989 0.01979  198 TRP B CD1   
3498 C  CD2   . TRP B 168 ? 0.61171 0.41324 0.43701 -0.03706 -0.06774 0.01413  198 TRP B CD2   
3499 N  NE1   . TRP B 168 ? 0.57854 0.37079 0.37753 -0.04349 -0.06488 0.01732  198 TRP B NE1   
3500 C  CE2   . TRP B 168 ? 0.61573 0.41837 0.43253 -0.03872 -0.06379 0.01391  198 TRP B CE2   
3501 C  CE3   . TRP B 168 ? 0.62733 0.43958 0.47080 -0.03267 -0.06728 0.01128  198 TRP B CE3   
3502 C  CZ2   . TRP B 168 ? 0.66062 0.47303 0.48600 -0.03572 -0.06018 0.01067  198 TRP B CZ2   
3503 C  CZ3   . TRP B 168 ? 0.62591 0.44781 0.47786 -0.03069 -0.06349 0.00867  198 TRP B CZ3   
3504 C  CH2   . TRP B 168 ? 0.64381 0.46494 0.48650 -0.03203 -0.06032 0.00826  198 TRP B CH2   
3505 N  N     . PHE B 169 ? 0.50405 0.29361 0.33332 -0.04217 -0.07485 0.02178  199 PHE B N     
3506 C  CA    . PHE B 169 ? 0.50153 0.28632 0.33417 -0.03922 -0.08080 0.02152  199 PHE B CA    
3507 C  C     . PHE B 169 ? 0.46212 0.22823 0.27614 -0.04407 -0.08716 0.02550  199 PHE B C     
3508 O  O     . PHE B 169 ? 0.48009 0.24286 0.28317 -0.05214 -0.08316 0.02976  199 PHE B O     
3509 C  CB    . PHE B 169 ? 0.50751 0.30618 0.35439 -0.03940 -0.07398 0.02130  199 PHE B CB    
3510 C  CG    . PHE B 169 ? 0.49684 0.28951 0.34408 -0.03797 -0.07919 0.02193  199 PHE B CG    
3511 C  CD1   . PHE B 169 ? 0.48648 0.27872 0.34116 -0.02988 -0.08644 0.01841  199 PHE B CD1   
3512 C  CD2   . PHE B 169 ? 0.49825 0.28644 0.33843 -0.04456 -0.07709 0.02588  199 PHE B CD2   
3513 C  CE1   . PHE B 169 ? 0.48147 0.26788 0.33576 -0.02755 -0.09188 0.01844  199 PHE B CE1   
3514 C  CE2   . PHE B 169 ? 0.51019 0.29155 0.35005 -0.04300 -0.08270 0.02631  199 PHE B CE2   
3515 C  CZ    . PHE B 169 ? 0.50514 0.28521 0.35179 -0.03407 -0.09022 0.02240  199 PHE B CZ    
3516 N  N     . VAL B 170 ? 0.46234 0.21645 0.27242 -0.03921 -0.09750 0.02413  200 VAL B N     
3517 C  CA    . VAL B 170 ? 0.53181 0.26657 0.32466 -0.04315 -0.10508 0.02770  200 VAL B CA    
3518 C  C     . VAL B 170 ? 0.55466 0.28654 0.35375 -0.03671 -0.11212 0.02529  200 VAL B C     
3519 O  O     . VAL B 170 ? 0.54900 0.28589 0.35817 -0.02765 -0.11655 0.02042  200 VAL B O     
3520 C  CB    . VAL B 170 ? 0.55325 0.27033 0.32818 -0.04380 -0.11304 0.02863  200 VAL B CB    
3521 C  CG1   . VAL B 170 ? 0.53575 0.25733 0.30506 -0.04940 -0.10572 0.03059  200 VAL B CG1   
3522 C  CG2   . VAL B 170 ? 0.59734 0.31257 0.37773 -0.03364 -0.12135 0.02329  200 VAL B CG2   
3523 N  N     . SER B 171 ? 0.56097 0.28613 0.35453 -0.04132 -0.11303 0.02859  201 SER B N     
3524 C  CA    . SER B 171 ? 0.59881 0.32019 0.39686 -0.03509 -0.12012 0.02630  201 SER B CA    
3525 C  C     . SER B 171 ? 0.61029 0.31232 0.39544 -0.02951 -0.13399 0.02448  201 SER B C     
3526 O  O     . SER B 171 ? 0.59852 0.28686 0.36843 -0.03247 -0.13836 0.02627  201 SER B O     
3527 C  CB    . SER B 171 ? 0.56686 0.28361 0.36025 -0.04211 -0.11854 0.03061  201 SER B CB    
3528 O  OG    . SER B 171 ? 0.63373 0.32902 0.40509 -0.05003 -0.12492 0.03578  201 SER B OG    
3529 N  N     . LYS B 172 ? 0.63635 0.33702 0.42701 -0.02091 -0.14139 0.02066  202 LYS B N     
3530 C  CA    . LYS B 172 ? 0.61621 0.29833 0.39427 -0.01447 -0.15550 0.01824  202 LYS B CA    
3531 C  C     . LYS B 172 ? 0.65170 0.30766 0.40637 -0.02179 -0.16353 0.02342  202 LYS B C     
3532 O  O     . LYS B 172 ? 0.67032 0.30706 0.40959 -0.01894 -0.17500 0.02266  202 LYS B O     
3533 C  CB    . LYS B 172 ? 0.61838 0.30736 0.40829 -0.00229 -0.16167 0.01215  202 LYS B CB    
3534 C  CG    . LYS B 172 ? 0.66567 0.37774 0.47548 0.00519  -0.15664 0.00700  202 LYS B CG    
3535 C  CD    . LYS B 172 ? 0.69275 0.41066 0.51120 0.01818  -0.16498 0.00045  202 LYS B CD    
3536 C  CE    . LYS B 172 ? 0.70982 0.45058 0.54663 0.02414  -0.16046 -0.00396 202 LYS B CE    
3537 N  NZ    . LYS B 172 ? 0.85398 0.60632 0.70227 0.03635  -0.16648 -0.01020 202 LYS B NZ    
3538 N  N     . SER B 173 ? 0.64127 0.29579 0.39230 -0.03157 -0.15811 0.02882  203 SER B N     
3539 C  CA    . SER B 173 ? 0.65432 0.28828 0.38391 -0.04058 -0.16429 0.03373  203 SER B CA    
3540 C  C     . SER B 173 ? 0.65901 0.28885 0.37645 -0.05025 -0.15968 0.03852  203 SER B C     
3541 O  O     . SER B 173 ? 0.68839 0.30444 0.38905 -0.05545 -0.16580 0.03989  203 SER B O     
3542 C  CB    . SER B 173 ? 0.71093 0.34727 0.44172 -0.04758 -0.16088 0.03711  203 SER B CB    
3543 O  OG    . SER B 173 ? 0.71035 0.35799 0.44626 -0.05685 -0.14813 0.04235  203 SER B OG    
3544 N  N     . GLU B 174 ? 0.62940 0.27627 0.35752 -0.05237 -0.14793 0.03924  204 GLU B N     
3545 C  CA    . GLU B 174 ? 0.65229 0.29754 0.36973 -0.06014 -0.14323 0.04293  204 GLU B CA    
3546 C  C     . GLU B 174 ? 0.66256 0.29701 0.37205 -0.05381 -0.15140 0.03981  204 GLU B C     
3547 O  O     . GLU B 174 ? 0.68612 0.30556 0.37694 -0.05983 -0.15506 0.04350  204 GLU B O     
3548 C  CB    . GLU B 174 ? 0.62071 0.29123 0.35418 -0.06232 -0.12832 0.04239  204 GLU B CB    
3549 C  CG    . GLU B 174 ? 0.64541 0.32554 0.38131 -0.07195 -0.11892 0.04704  204 GLU B CG    
3550 C  CD    . GLU B 174 ? 0.64441 0.35046 0.39892 -0.07117 -0.10529 0.04483  204 GLU B CD    
3551 O  OE1   . GLU B 174 ? 0.60546 0.32367 0.37650 -0.06186 -0.10362 0.03922  204 GLU B OE1   
3552 O  OE2   . GLU B 174 ? 0.67525 0.38987 0.42766 -0.07996 -0.09648 0.04871  204 GLU B OE2   
3553 N  N     . TYR B 175 ? 0.63100 0.27395 0.35465 -0.04185 -0.15429 0.03298  205 TYR B N     
3554 C  CA    . TYR B 175 ? 0.64603 0.28030 0.36420 -0.03451 -0.16283 0.02911  205 TYR B CA    
3555 C  C     . TYR B 175 ? 0.63258 0.27081 0.36267 -0.02177 -0.17030 0.02242  205 TYR B C     
3556 O  O     . TYR B 175 ? 0.59994 0.25997 0.35103 -0.01585 -0.16402 0.01824  205 TYR B O     
3557 C  CB    . TYR B 175 ? 0.61176 0.25970 0.33716 -0.03426 -0.15507 0.02761  205 TYR B CB    
3558 C  CG    . TYR B 175 ? 0.60888 0.24583 0.32641 -0.02774 -0.16456 0.02418  205 TYR B CG    
3559 C  CD1   . TYR B 175 ? 0.59497 0.21053 0.28973 -0.03281 -0.17097 0.02777  205 TYR B CD1   
3560 C  CD2   . TYR B 175 ? 0.60704 0.25515 0.33957 -0.01672 -0.16751 0.01748  205 TYR B CD2   
3561 C  CE1   . TYR B 175 ? 0.67007 0.27483 0.35711 -0.02653 -0.18012 0.02443  205 TYR B CE1   
3562 C  CE2   . TYR B 175 ? 0.61595 0.25483 0.34166 -0.01066 -0.17643 0.01411  205 TYR B CE2   
3563 C  CZ    . TYR B 175 ? 0.64163 0.25832 0.34449 -0.01529 -0.18281 0.01743  205 TYR B CZ    
3564 O  OH    . TYR B 175 ? 0.62078 0.22763 0.31640 -0.00891 -0.19211 0.01386  205 TYR B OH    
3565 N  N     . PRO B 176 ? 0.62807 0.24770 0.34589 -0.01735 -0.18334 0.02068  206 PRO B N     
3566 C  CA    . PRO B 176 ? 0.63936 0.26476 0.36855 -0.00548 -0.18992 0.01398  206 PRO B CA    
3567 C  C     . PRO B 176 ? 0.67089 0.30124 0.40672 0.00638  -0.19631 0.00695  206 PRO B C     
3568 O  O     . PRO B 176 ? 0.67903 0.31642 0.42491 0.01635  -0.20113 0.00069  206 PRO B O     
3569 C  CB    . PRO B 176 ? 0.65205 0.26154 0.36764 -0.00812 -0.19813 0.01287  206 PRO B CB    
3570 C  CG    . PRO B 176 ? 0.69206 0.28528 0.38826 -0.01667 -0.20066 0.01594  206 PRO B CG    
3571 C  CD    . PRO B 176 ? 0.67699 0.27838 0.37468 -0.02501 -0.18908 0.02256  206 PRO B CD    
3572 N  N     . TRP B 177 ? 0.66701 0.29590 0.39867 0.00555  -0.19577 0.00753  207 TRP B N     
3573 C  CA    . TRP B 177 ? 0.68158 0.31615 0.41997 0.01641  -0.20203 0.00030  207 TRP B CA    
3574 C  C     . TRP B 177 ? 0.67969 0.34091 0.43983 0.01945  -0.19304 -0.00205 207 TRP B C     
3575 O  O     . TRP B 177 ? 0.58667 0.25914 0.35390 0.01162  -0.18097 0.00158  207 TRP B O     
3576 C  CB    . TRP B 177 ? 0.64201 0.25829 0.36370 0.01432  -0.20790 -0.00071 207 TRP B CB    
3577 C  CG    . TRP B 177 ? 0.68236 0.27745 0.38767 0.01061  -0.21465 -0.00115 207 TRP B CG    
3578 C  CD1   . TRP B 177 ? 0.67772 0.26561 0.38292 0.01825  -0.22288 -0.00754 207 TRP B CD1   
3579 C  CD2   . TRP B 177 ? 0.68008 0.25946 0.36682 -0.00201 -0.21372 0.00504  207 TRP B CD2   
3580 N  NE1   . TRP B 177 ? 0.69999 0.26715 0.38703 0.01118  -0.22813 -0.00590 207 TRP B NE1   
3581 C  CE2   . TRP B 177 ? 0.73577 0.29838 0.41148 -0.00162 -0.22276 0.00192  207 TRP B CE2   
3582 C  CE3   . TRP B 177 ? 0.70513 0.28390 0.38388 -0.01347 -0.20591 0.01267  207 TRP B CE3   
3583 C  CZ2   . TRP B 177 ? 0.67902 0.22516 0.33608 -0.01290 -0.22485 0.00655  207 TRP B CZ2   
3584 C  CZ3   . TRP B 177 ? 0.70019 0.26420 0.36151 -0.02434 -0.20696 0.01716  207 TRP B CZ3   
3585 C  CH2   . TRP B 177 ? 0.71596 0.26414 0.36665 -0.02433 -0.21658 0.01435  207 TRP B CH2   
3586 N  N     . ASP B 178 ? 0.71196 0.38358 0.48249 0.03002  -0.19849 -0.00851 208 ASP B N     
3587 C  CA    . ASP B 178 ? 0.71067 0.40983 0.50418 0.03292  -0.19033 -0.01160 208 ASP B CA    
3588 C  C     . ASP B 178 ? 0.67130 0.37196 0.46340 0.02821  -0.18591 -0.01022 208 ASP B C     
3589 O  O     . ASP B 178 ? 0.65439 0.37547 0.46355 0.02872  -0.17897 -0.01179 208 ASP B O     
3590 C  CB    . ASP B 178 ? 0.74035 0.45082 0.54464 0.04553  -0.19848 -0.01885 208 ASP B CB    
3591 C  CG    . ASP B 178 ? 0.88638 0.59817 0.69384 0.05253  -0.20346 -0.02170 208 ASP B CG    
3592 O  OD1   . ASP B 178 ? 0.97049 0.67785 0.77544 0.04724  -0.19923 -0.01777 208 ASP B OD1   
3593 O  OD2   . ASP B 178 ? 0.94003 0.66008 0.75588 0.06210  -0.20740 -0.02875 208 ASP B OD2   
3594 N  N     . ARG B 179 ? 0.65095 0.32998 0.42265 0.02406  -0.19070 -0.00751 209 ARG B N     
3595 C  CA    . ARG B 179 ? 0.67401 0.35395 0.44367 0.02095  -0.18772 -0.00693 209 ARG B CA    
3596 C  C     . ARG B 179 ? 0.65324 0.31362 0.40193 0.01123  -0.18606 -0.00087 209 ARG B C     
3597 O  O     . ARG B 179 ? 0.61778 0.25831 0.34939 0.00926  -0.19269 0.00161  209 ARG B O     
3598 C  CB    . ARG B 179 ? 0.70151 0.37911 0.47024 0.02985  -0.19821 -0.01246 209 ARG B CB    
3599 C  CG    . ARG B 179 ? 0.84677 0.54808 0.63763 0.03859  -0.19877 -0.01839 209 ARG B CG    
3600 C  CD    . ARG B 179 ? 1.00533 0.70324 0.79328 0.04717  -0.20998 -0.02382 209 ARG B CD    
3601 N  NE    . ARG B 179 ? 1.15355 0.87420 0.96037 0.04992  -0.20677 -0.02714 209 ARG B NE    
3602 C  CZ    . ARG B 179 ? 1.12233 0.86263 0.94584 0.05809  -0.20963 -0.03240 209 ARG B CZ    
3603 N  NH1   . ARG B 179 ? 1.08530 0.82349 0.90952 0.06590  -0.21406 -0.03688 209 ARG B NH1   
3604 N  NH2   . ARG B 179 ? 1.06440 0.82857 0.90760 0.05711  -0.20290 -0.03324 209 ARG B NH2   
3605 N  N     . TYR B 180 ? 0.60169 0.26820 0.35173 0.00547  -0.17770 0.00133  210 TYR B N     
3606 C  CA    . TYR B 180 ? 0.61085 0.26159 0.34121 -0.00360 -0.17551 0.00689  210 TYR B CA    
3607 C  C     . TYR B 180 ? 0.65379 0.28775 0.36863 -0.00089 -0.18508 0.00553  210 TYR B C     
3608 O  O     . TYR B 180 ? 0.62175 0.26101 0.34469 0.00731  -0.19073 0.00018  210 TYR B O     
3609 C  CB    . TYR B 180 ? 0.56416 0.23121 0.30426 -0.00922 -0.16254 0.00876  210 TYR B CB    
3610 C  CG    . TYR B 180 ? 0.56007 0.23723 0.30698 -0.01535 -0.15247 0.01224  210 TYR B CG    
3611 C  CD1   . TYR B 180 ? 0.54988 0.21572 0.28643 -0.01974 -0.15437 0.01600  210 TYR B CD1   
3612 C  CD2   . TYR B 180 ? 0.56347 0.26077 0.32662 -0.01680 -0.14165 0.01173  210 TYR B CD2   
3613 C  CE1   . TYR B 180 ? 0.59594 0.27143 0.33890 -0.02541 -0.14538 0.01908  210 TYR B CE1   
3614 C  CE2   . TYR B 180 ? 0.56367 0.27034 0.33293 -0.02196 -0.13269 0.01454  210 TYR B CE2   
3615 C  CZ    . TYR B 180 ? 0.53517 0.23154 0.29476 -0.02624 -0.13437 0.01818  210 TYR B CZ    
3616 O  OH    . TYR B 180 ? 0.53246 0.23831 0.29812 -0.03141 -0.12580 0.02088  210 TYR B OH    
3617 N  N     . PRO B 181 ? 0.65500 0.26849 0.34710 -0.00751 -0.18784 0.01025  211 PRO B N     
3618 C  CA    . PRO B 181 ? 0.67108 0.26901 0.34792 -0.00557 -0.19586 0.00926  211 PRO B CA    
3619 C  C     . PRO B 181 ? 0.64728 0.25834 0.33260 -0.00558 -0.18916 0.00772  211 PRO B C     
3620 O  O     . PRO B 181 ? 0.61755 0.24700 0.31719 -0.00854 -0.17816 0.00841  211 PRO B O     
3621 C  CB    . PRO B 181 ? 0.65663 0.23550 0.31147 -0.01542 -0.19560 0.01520  211 PRO B CB    
3622 C  CG    . PRO B 181 ? 0.64507 0.23436 0.30316 -0.02371 -0.18468 0.02069  211 PRO B CG    
3623 C  CD    . PRO B 181 ? 0.63882 0.24453 0.31852 -0.01813 -0.18252 0.01714  211 PRO B CD    
3624 N  N     . PRO B 182 ? 0.67934 0.28107 0.35601 -0.00209 -0.19587 0.00545  212 PRO B N     
3625 C  CA    . PRO B 182 ? 0.67110 0.28143 0.35118 -0.00375 -0.18959 0.00509  212 PRO B CA    
3626 C  C     . PRO B 182 ? 0.62914 0.23703 0.29769 -0.01390 -0.18037 0.01125  212 PRO B C     
3627 O  O     . PRO B 182 ? 0.63768 0.22945 0.28764 -0.01976 -0.18267 0.01600  212 PRO B O     
3628 C  CB    . PRO B 182 ? 0.63272 0.22778 0.30012 0.00113  -0.20034 0.00236  212 PRO B CB    
3629 C  CG    . PRO B 182 ? 0.70124 0.28796 0.37047 0.00730  -0.20849 -0.00092 212 PRO B CG    
3630 C  CD    . PRO B 182 ? 0.67366 0.25744 0.33992 0.00260  -0.20636 0.00268  212 PRO B CD    
3631 N  N     . PHE B 183 ? 0.60998 0.23428 0.28929 -0.01608 -0.17022 0.01117  213 PHE B N     
3632 C  CA    . PHE B 183 ? 0.60749 0.23173 0.27594 -0.02467 -0.16150 0.01620  213 PHE B CA    
3633 C  C     . PHE B 183 ? 0.59188 0.23048 0.26968 -0.02366 -0.15431 0.01398  213 PHE B C     
3634 O  O     . PHE B 183 ? 0.61549 0.26460 0.30944 -0.01753 -0.15543 0.00927  213 PHE B O     
3635 C  CB    . PHE B 183 ? 0.58305 0.21345 0.25426 -0.03110 -0.15427 0.02036  213 PHE B CB    
3636 C  CG    . PHE B 183 ? 0.57061 0.22303 0.26543 -0.02905 -0.14620 0.01797  213 PHE B CG    
3637 C  CD1   . PHE B 183 ? 0.56791 0.22676 0.27851 -0.02267 -0.15012 0.01427  213 PHE B CD1   
3638 C  CD2   . PHE B 183 ? 0.53753 0.20447 0.23815 -0.03334 -0.13486 0.01937  213 PHE B CD2   
3639 C  CE1   . PHE B 183 ? 0.57155 0.25088 0.30366 -0.02108 -0.14266 0.01234  213 PHE B CE1   
3640 C  CE2   . PHE B 183 ? 0.57200 0.25810 0.29363 -0.03144 -0.12788 0.01719  213 PHE B CE2   
3641 C  CZ    . PHE B 183 ? 0.54668 0.23860 0.28385 -0.02568 -0.13173 0.01396  213 PHE B CZ    
3642 N  N     . CYS B 184 ? 0.59061 0.22984 0.25765 -0.02987 -0.14717 0.01748  214 CYS B N     
3643 C  CA    . CYS B 184 ? 0.56443 0.21565 0.23712 -0.02904 -0.14045 0.01553  214 CYS B CA    
3644 C  C     . CYS B 184 ? 0.56693 0.23492 0.24882 -0.03341 -0.12876 0.01728  214 CYS B C     
3645 O  O     . CYS B 184 ? 0.55150 0.21867 0.22657 -0.03985 -0.12470 0.02176  214 CYS B O     
3646 C  CB    . CYS B 184 ? 0.58129 0.22150 0.23371 -0.03123 -0.14164 0.01715  214 CYS B CB    
3647 S  SG    . CYS B 184 ? 0.61971 0.24212 0.26237 -0.02484 -0.15478 0.01387  214 CYS B SG    
3648 N  N     . SER B 185 ? 0.53081 0.21357 0.22768 -0.03004 -0.12384 0.01375  215 SER B N     
3649 C  CA    . SER B 185 ? 0.56770 0.26663 0.27383 -0.03308 -0.11321 0.01459  215 SER B CA    
3650 C  C     . SER B 185 ? 0.52827 0.22607 0.21783 -0.03981 -0.10709 0.01882  215 SER B C     
3651 O  O     . SER B 185 ? 0.54260 0.23344 0.21743 -0.04021 -0.10843 0.01917  215 SER B O     
3652 C  CB    . SER B 185 ? 0.54363 0.25492 0.26347 -0.02843 -0.11022 0.01015  215 SER B CB    
3653 O  OG    . SER B 185 ? 0.49261 0.21729 0.21639 -0.03118 -0.10026 0.01081  215 SER B OG    
3654 N  N     . GLY B 186 ? 0.53226 0.23798 0.22440 -0.04516 -0.10031 0.02200  216 GLY B N     
3655 C  CA    . GLY B 186 ? 0.54294 0.25104 0.22091 -0.05217 -0.09378 0.02615  216 GLY B CA    
3656 C  C     . GLY B 186 ? 0.52860 0.24944 0.20689 -0.05065 -0.08653 0.02379  216 GLY B C     
3657 O  O     . GLY B 186 ? 0.54859 0.27163 0.21283 -0.05567 -0.08183 0.02675  216 GLY B O     
3658 N  N     . THR B 187 ? 0.51373 0.24311 0.20693 -0.04397 -0.08583 0.01858  217 THR B N     
3659 C  CA    . THR B 187 ? 0.52397 0.26370 0.21638 -0.04151 -0.08024 0.01572  217 THR B CA    
3660 C  C     . THR B 187 ? 0.55329 0.28437 0.22585 -0.04183 -0.08249 0.01636  217 THR B C     
3661 O  O     . THR B 187 ? 0.59656 0.33653 0.26226 -0.04212 -0.07649 0.01573  217 THR B O     
3662 C  CB    . THR B 187 ? 0.53512 0.28028 0.24389 -0.03423 -0.08209 0.01016  217 THR B CB    
3663 O  OG1   . THR B 187 ? 0.51915 0.25176 0.22789 -0.03031 -0.09175 0.00841  217 THR B OG1   
3664 C  CG2   . THR B 187 ? 0.50517 0.26157 0.23336 -0.03402 -0.07844 0.00948  217 THR B CG2   
3665 N  N     . GLY B 188 ? 0.54442 0.25877 0.20748 -0.04118 -0.09126 0.01723  218 GLY B N     
3666 C  CA    . GLY B 188 ? 0.56484 0.26927 0.20758 -0.04204 -0.09395 0.01845  218 GLY B CA    
3667 C  C     . GLY B 188 ? 0.57809 0.26298 0.21251 -0.04073 -0.10472 0.01905  218 GLY B C     
3668 O  O     . GLY B 188 ? 0.59242 0.27291 0.23592 -0.03439 -0.11121 0.01492  218 GLY B O     
3669 N  N     . TYR B 189 ? 0.59588 0.26895 0.21314 -0.04680 -0.10718 0.02417  219 TYR B N     
3670 C  CA    . TYR B 189 ? 0.61103 0.26418 0.21799 -0.04523 -0.11798 0.02458  219 TYR B CA    
3671 C  C     . TYR B 189 ? 0.63531 0.27759 0.21734 -0.04992 -0.11916 0.02853  219 TYR B C     
3672 O  O     . TYR B 189 ? 0.64065 0.29118 0.21342 -0.05614 -0.11144 0.03222  219 TYR B O     
3673 C  CB    . TYR B 189 ? 0.60946 0.25446 0.22135 -0.04702 -0.12324 0.02660  219 TYR B CB    
3674 C  CG    . TYR B 189 ? 0.61186 0.25947 0.21922 -0.05577 -0.11810 0.03239  219 TYR B CG    
3675 C  CD1   . TYR B 189 ? 0.63429 0.26954 0.21962 -0.06362 -0.11985 0.03842  219 TYR B CD1   
3676 C  CD2   . TYR B 189 ? 0.59268 0.25408 0.21748 -0.05659 -0.11232 0.03211  219 TYR B CD2   
3677 C  CE1   . TYR B 189 ? 0.64682 0.28411 0.22795 -0.07250 -0.11581 0.04413  219 TYR B CE1   
3678 C  CE2   . TYR B 189 ? 0.59509 0.25865 0.21608 -0.06471 -0.10812 0.03737  219 TYR B CE2   
3679 C  CZ    . TYR B 189 ? 0.61747 0.26903 0.21679 -0.07290 -0.10997 0.04346  219 TYR B CZ    
3680 O  OH    . TYR B 189 ? 0.63664 0.29019 0.23217 -0.08186 -0.10630 0.04909  219 TYR B OH    
3681 N  N     . VAL B 190 ? 0.65034 0.27492 0.22144 -0.04682 -0.12889 0.02766  220 VAL B N     
3682 C  CA    . VAL B 190 ? 0.67380 0.28739 0.22117 -0.04981 -0.13087 0.03054  220 VAL B CA    
3683 C  C     . VAL B 190 ? 0.69188 0.28392 0.22748 -0.05159 -0.14073 0.03307  220 VAL B C     
3684 O  O     . VAL B 190 ? 0.68812 0.27131 0.23195 -0.04610 -0.14907 0.02988  220 VAL B O     
3685 C  CB    . VAL B 190 ? 0.67535 0.29021 0.22102 -0.04252 -0.13212 0.02545  220 VAL B CB    
3686 C  CG1   . VAL B 190 ? 0.69860 0.30430 0.22162 -0.04569 -0.13298 0.02846  220 VAL B CG1   
3687 C  CG2   . VAL B 190 ? 0.66445 0.30053 0.22391 -0.03967 -0.12277 0.02195  220 VAL B CG2   
3688 N  N     . PHE B 191 ? 0.70968 0.29639 0.23098 -0.05891 -0.13861 0.03791  221 PHE B N     
3689 C  CA    . PHE B 191 ? 0.72670 0.29441 0.24032 -0.06089 -0.14662 0.03955  221 PHE B CA    
3690 C  C     . PHE B 191 ? 0.76109 0.32346 0.25752 -0.06570 -0.14513 0.04267  221 PHE B C     
3691 O  O     . PHE B 191 ? 0.74938 0.32493 0.23980 -0.07060 -0.13636 0.04556  221 PHE B O     
3692 C  CB    . PHE B 191 ? 0.72668 0.29085 0.24284 -0.06745 -0.14728 0.04347  221 PHE B CB    
3693 C  CG    . PHE B 191 ? 0.72363 0.30239 0.23796 -0.07694 -0.13697 0.04892  221 PHE B CG    
3694 C  CD1   . PHE B 191 ? 0.70352 0.29869 0.22988 -0.07628 -0.13044 0.04835  221 PHE B CD1   
3695 C  CD2   . PHE B 191 ? 0.74319 0.31986 0.24435 -0.08670 -0.13399 0.05452  221 PHE B CD2   
3696 C  CE1   . PHE B 191 ? 0.70040 0.31012 0.22597 -0.08484 -0.12076 0.05303  221 PHE B CE1   
3697 C  CE2   . PHE B 191 ? 0.73801 0.33014 0.23883 -0.09564 -0.12447 0.05941  221 PHE B CE2   
3698 C  CZ    . PHE B 191 ? 0.71744 0.32627 0.23072 -0.09458 -0.11774 0.05855  221 PHE B CZ    
3699 N  N     . SER B 192 ? 0.76404 0.30771 0.25268 -0.06408 -0.15378 0.04188  222 SER B N     
3700 C  CA    . SER B 192 ? 0.80923 0.34623 0.28077 -0.06967 -0.15304 0.04549  222 SER B CA    
3701 C  C     . SER B 192 ? 0.79412 0.33403 0.25908 -0.08184 -0.14821 0.05247  222 SER B C     
3702 O  O     . SER B 192 ? 0.78788 0.32667 0.25975 -0.08509 -0.14925 0.05390  222 SER B O     
3703 C  CB    . SER B 192 ? 0.80246 0.31751 0.26684 -0.06556 -0.16383 0.04306  222 SER B CB    
3704 O  OG    . SER B 192 ? 0.81636 0.31894 0.28736 -0.06351 -0.17194 0.04126  222 SER B OG    
3705 N  N     . GLY B 193 ? 0.80736 0.35322 0.25978 -0.08853 -0.14245 0.05672  223 GLY B N     
3706 C  CA    . GLY B 193 ? 0.81430 0.36728 0.26154 -0.10075 -0.13662 0.06355  223 GLY B CA    
3707 C  C     . GLY B 193 ? 0.83418 0.36908 0.27735 -0.10716 -0.14412 0.06646  223 GLY B C     
3708 O  O     . GLY B 193 ? 0.82562 0.36643 0.27132 -0.11553 -0.14072 0.07065  223 GLY B O     
3709 N  N     . ASP B 194 ? 0.84181 0.35441 0.27842 -0.10320 -0.15471 0.06392  224 ASP B N     
3710 C  CA    . ASP B 194 ? 0.85673 0.34999 0.28807 -0.10829 -0.16322 0.06560  224 ASP B CA    
3711 C  C     . ASP B 194 ? 0.89611 0.39075 0.34122 -0.10715 -0.16496 0.06414  224 ASP B C     
3712 O  O     . ASP B 194 ? 0.87081 0.35880 0.31316 -0.11498 -0.16749 0.06739  224 ASP B O     
3713 C  CB    . ASP B 194 ? 0.87177 0.34210 0.29582 -0.10144 -0.17446 0.06131  224 ASP B CB    
3714 C  CG    . ASP B 194 ? 0.87405 0.34413 0.31107 -0.08775 -0.17846 0.05379  224 ASP B CG    
3715 O  OD1   . ASP B 194 ? 0.83896 0.32536 0.28335 -0.08294 -0.17192 0.05200  224 ASP B OD1   
3716 O  OD2   . ASP B 194 ? 0.85768 0.31213 0.29783 -0.08179 -0.18824 0.04945  224 ASP B OD2   
3717 N  N     . VAL B 195 ? 0.82032 0.32345 0.28018 -0.09740 -0.16409 0.05911  225 VAL B N     
3718 C  CA    . VAL B 195 ? 0.80298 0.30914 0.27681 -0.09513 -0.16544 0.05737  225 VAL B CA    
3719 C  C     . VAL B 195 ? 0.85367 0.37363 0.32981 -0.10536 -0.15722 0.06299  225 VAL B C     
3720 O  O     . VAL B 195 ? 0.84058 0.35774 0.32300 -0.10730 -0.15988 0.06332  225 VAL B O     
3721 C  CB    . VAL B 195 ? 0.80869 0.32549 0.29789 -0.08387 -0.16428 0.05171  225 VAL B CB    
3722 C  CG1   . VAL B 195 ? 0.78915 0.31106 0.29331 -0.08164 -0.16504 0.05025  225 VAL B CG1   
3723 C  CG2   . VAL B 195 ? 0.78481 0.28900 0.27312 -0.07393 -0.17275 0.04600  225 VAL B CG2   
3724 N  N     . ALA B 196 ? 0.86449 0.40140 0.33704 -0.11118 -0.14692 0.06689  226 ALA B N     
3725 C  CA    . ALA B 196 ? 0.80189 0.35409 0.27760 -0.12097 -0.13862 0.07207  226 ALA B CA    
3726 C  C     . ALA B 196 ? 0.81608 0.35461 0.28395 -0.13064 -0.14415 0.07619  226 ALA B C     
3727 O  O     . ALA B 196 ? 0.80200 0.34279 0.27718 -0.13432 -0.14410 0.07747  226 ALA B O     
3728 C  CB    . ALA B 196 ? 0.81296 0.38485 0.28366 -0.12591 -0.12758 0.07541  226 ALA B CB    
3729 N  N     . SER B 197 ? 0.87342 0.39711 0.32587 -0.13489 -0.14941 0.07815  227 SER B N     
3730 C  CA    . SER B 197 ? 0.85283 0.36190 0.29591 -0.14456 -0.15566 0.08190  227 SER B CA    
3731 C  C     . SER B 197 ? 0.85811 0.34904 0.30591 -0.13897 -0.16665 0.07743  227 SER B C     
3732 O  O     . SER B 197 ? 0.88166 0.36825 0.32988 -0.14531 -0.16957 0.07945  227 SER B O     
3733 C  CB    . SER B 197 ? 0.91048 0.40624 0.33531 -0.14958 -0.15965 0.08453  227 SER B CB    
3734 O  OG    . SER B 197 ? 0.92210 0.43654 0.34219 -0.15600 -0.14928 0.08925  227 SER B OG    
3735 N  N     . GLN B 198 ? 0.87613 0.35696 0.32758 -0.12680 -0.17318 0.07098  228 GLN B N     
3736 C  CA    . GLN B 198 ? 0.84760 0.31317 0.30417 -0.12040 -0.18368 0.06599  228 GLN B CA    
3737 C  C     . GLN B 198 ? 0.82821 0.30700 0.30073 -0.11907 -0.17998 0.06539  228 GLN B C     
3738 O  O     . GLN B 198 ? 0.83022 0.30012 0.30363 -0.12094 -0.18612 0.06483  228 GLN B O     
3739 C  CB    . GLN B 198 ? 0.87460 0.33038 0.33383 -0.10726 -0.19055 0.05901  228 GLN B CB    
3740 C  CG    . GLN B 198 ? 0.89994 0.33742 0.34278 -0.10791 -0.19706 0.05875  228 GLN B CG    
3741 C  CD    . GLN B 198 ? 1.01870 0.45055 0.46559 -0.09498 -0.20202 0.05210  228 GLN B CD    
3742 O  OE1   . GLN B 198 ? 1.05846 0.48153 0.51246 -0.08610 -0.21012 0.04617  228 GLN B OE1   
3743 N  NE2   . GLN B 198 ? 1.03827 0.47585 0.48075 -0.09367 -0.19733 0.05282  228 GLN B NE2   
3744 N  N     . VAL B 199 ? 0.80772 0.30739 0.29242 -0.11564 -0.17034 0.06525  229 VAL B N     
3745 C  CA    . VAL B 199 ? 0.78135 0.29440 0.28133 -0.11425 -0.16616 0.06482  229 VAL B CA    
3746 C  C     . VAL B 199 ? 0.84564 0.36496 0.34315 -0.12675 -0.16152 0.07087  229 VAL B C     
3747 O  O     . VAL B 199 ? 0.83387 0.35210 0.33822 -0.12750 -0.16416 0.07048  229 VAL B O     
3748 C  CB    . VAL B 199 ? 0.78738 0.32086 0.29934 -0.10838 -0.15689 0.06337  229 VAL B CB    
3749 C  CG1   . VAL B 199 ? 0.75839 0.30756 0.28397 -0.11021 -0.15046 0.06472  229 VAL B CG1   
3750 C  CG2   . VAL B 199 ? 0.77749 0.30609 0.29609 -0.09513 -0.16266 0.05661  229 VAL B CG2   
3751 N  N     . TYR B 200 ? 0.81908 0.34681 0.30760 -0.13654 -0.15432 0.07641  230 TYR B N     
3752 C  CA    . TYR B 200 ? 0.82746 0.36280 0.31423 -0.14899 -0.14993 0.08225  230 TYR B CA    
3753 C  C     . TYR B 200 ? 0.86643 0.38041 0.34464 -0.15367 -0.16129 0.08267  230 TYR B C     
3754 O  O     . TYR B 200 ? 0.88508 0.40124 0.36769 -0.15887 -0.16177 0.08442  230 TYR B O     
3755 C  CB    . TYR B 200 ? 0.88495 0.43297 0.36264 -0.15848 -0.14127 0.08785  230 TYR B CB    
3756 C  CG    . TYR B 200 ? 0.92739 0.48318 0.40256 -0.17218 -0.13764 0.09405  230 TYR B CG    
3757 C  CD1   . TYR B 200 ? 0.89621 0.47369 0.38400 -0.17530 -0.12828 0.09581  230 TYR B CD1   
3758 C  CD2   . TYR B 200 ? 0.91483 0.45590 0.37514 -0.18199 -0.14415 0.09792  230 TYR B CD2   
3759 C  CE1   . TYR B 200 ? 0.94404 0.52944 0.43040 -0.18778 -0.12530 0.10125  230 TYR B CE1   
3760 C  CE2   . TYR B 200 ? 1.01063 0.55902 0.46882 -0.19497 -0.14153 0.10363  230 TYR B CE2   
3761 C  CZ    . TYR B 200 ? 1.03696 0.60799 0.50865 -0.19769 -0.13206 0.10521  230 TYR B CZ    
3762 O  OH    . TYR B 200 ? 1.03031 0.60965 0.50075 -0.21044 -0.12962 0.11064  230 TYR B OH    
3763 N  N     . ASN B 201 ? 0.86400 0.35678 0.33043 -0.15082 -0.17113 0.08030  231 ASN B N     
3764 C  CA    . ASN B 201 ? 0.91409 0.38533 0.37000 -0.15582 -0.18260 0.08049  231 ASN B CA    
3765 C  C     . ASN B 201 ? 0.88091 0.34653 0.34758 -0.14755 -0.18932 0.07511  231 ASN B C     
3766 O  O     . ASN B 201 ? 0.95288 0.41489 0.41885 -0.15352 -0.19277 0.07674  231 ASN B O     
3767 C  CB    . ASN B 201 ? 0.89858 0.34777 0.33846 -0.15470 -0.19179 0.07894  231 ASN B CB    
3768 C  CG    . ASN B 201 ? 1.05685 0.50513 0.48145 -0.16810 -0.18923 0.08589  231 ASN B CG    
3769 O  OD1   . ASN B 201 ? 1.11227 0.57981 0.53832 -0.17257 -0.17806 0.09010  231 ASN B OD1   
3770 N  ND2   . ASN B 201 ? 1.16970 0.59653 0.57945 -0.17455 -0.19953 0.08701  231 ASN B ND2   
3771 N  N     . VAL B 202 ? 0.84640 0.31317 0.32326 -0.13430 -0.19072 0.06900  232 VAL B N     
3772 C  CA    . VAL B 202 ? 0.84792 0.30874 0.33421 -0.12545 -0.19825 0.06327  232 VAL B CA    
3773 C  C     . VAL B 202 ? 0.87999 0.35989 0.38210 -0.12578 -0.19070 0.06454  232 VAL B C     
3774 O  O     . VAL B 202 ? 0.87955 0.35557 0.38833 -0.12102 -0.19655 0.06108  232 VAL B O     
3775 C  CB    . VAL B 202 ? 0.86338 0.31936 0.35574 -0.11091 -0.20320 0.05596  232 VAL B CB    
3776 C  CG1   . VAL B 202 ? 0.79528 0.27226 0.30060 -0.10582 -0.19253 0.05595  232 VAL B CG1   
3777 C  CG2   . VAL B 202 ? 0.84278 0.29191 0.34346 -0.10150 -0.21218 0.04955  232 VAL B CG2   
3778 N  N     . SER B 203 ? 0.86644 0.36687 0.37415 -0.13131 -0.17802 0.06927  233 SER B N     
3779 C  CA    . SER B 203 ? 0.83624 0.35581 0.36013 -0.13005 -0.17003 0.06981  233 SER B CA    
3780 C  C     . SER B 203 ? 0.88672 0.40303 0.41297 -0.13441 -0.17406 0.07072  233 SER B C     
3781 O  O     . SER B 203 ? 0.83099 0.35355 0.37064 -0.12771 -0.17411 0.06772  233 SER B O     
3782 C  CB    . SER B 203 ? 0.82286 0.36382 0.34912 -0.13713 -0.15620 0.07497  233 SER B CB    
3783 O  OG    . SER B 203 ? 0.84863 0.39051 0.36438 -0.15071 -0.15373 0.08109  233 SER B OG    
3784 N  N     . LYS B 204 ? 0.89632 0.40386 0.40988 -0.14584 -0.17731 0.07501  234 LYS B N     
3785 C  CA    . LYS B 204 ? 0.89581 0.40242 0.41218 -0.15037 -0.18043 0.07615  234 LYS B CA    
3786 C  C     . LYS B 204 ? 0.88181 0.37014 0.39730 -0.14158 -0.19389 0.06994  234 LYS B C     
3787 O  O     . LYS B 204 ? 0.88873 0.37598 0.40725 -0.14326 -0.19737 0.06991  234 LYS B O     
3788 C  CB    . LYS B 204 ? 0.98818 0.49248 0.49207 -0.16588 -0.18008 0.08279  234 LYS B CB    
3789 C  CG    . LYS B 204 ? 1.04769 0.57670 0.55753 -0.17507 -0.16563 0.08885  234 LYS B CG    
3790 C  CD    . LYS B 204 ? 1.11682 0.64415 0.61261 -0.19018 -0.16527 0.09541  234 LYS B CD    
3791 C  CE    . LYS B 204 ? 1.16219 0.71076 0.65881 -0.19607 -0.15207 0.09989  234 LYS B CE    
3792 N  NZ    . LYS B 204 ? 1.13158 0.67230 0.61689 -0.19417 -0.15313 0.09960  234 LYS B NZ    
3793 N  N     . SER B 205 ? 0.85252 0.32725 0.36406 -0.13193 -0.20163 0.06439  235 SER B N     
3794 C  CA    . SER B 205 ? 0.85158 0.31169 0.36379 -0.12189 -0.21395 0.05741  235 SER B CA    
3795 C  C     . SER B 205 ? 0.87295 0.34446 0.40305 -0.10776 -0.21200 0.05165  235 SER B C     
3796 O  O     . SER B 205 ? 0.87897 0.34263 0.41255 -0.09832 -0.22108 0.04543  235 SER B O     
3797 C  CB    . SER B 205 ? 0.85772 0.29451 0.35409 -0.11968 -0.22524 0.05399  235 SER B CB    
3798 O  OG    . SER B 205 ? 0.94593 0.38434 0.44689 -0.10967 -0.22421 0.04985  235 SER B OG    
3799 N  N     . VAL B 206 ? 0.87387 0.36390 0.41503 -0.10610 -0.20073 0.05339  236 VAL B N     
3800 C  CA    . VAL B 206 ? 0.82344 0.32483 0.38104 -0.09342 -0.19855 0.04844  236 VAL B CA    
3801 C  C     . VAL B 206 ? 0.79215 0.31044 0.36466 -0.09365 -0.19164 0.05004  236 VAL B C     
3802 O  O     . VAL B 206 ? 0.76813 0.29681 0.34069 -0.10381 -0.18275 0.05607  236 VAL B O     
3803 C  CB    . VAL B 206 ? 0.75219 0.26208 0.31153 -0.09136 -0.19140 0.04914  236 VAL B CB    
3804 C  CG1   . VAL B 206 ? 0.76251 0.28699 0.33977 -0.08014 -0.18788 0.04516  236 VAL B CG1   
3805 C  CG2   . VAL B 206 ? 0.79248 0.28498 0.33799 -0.08967 -0.19896 0.04685  236 VAL B CG2   
3806 N  N     . PRO B 207 ? 0.76847 0.29090 0.35413 -0.08279 -0.19515 0.04477  237 PRO B N     
3807 C  CA    . PRO B 207 ? 0.74956 0.28791 0.34981 -0.08275 -0.18840 0.04632  237 PRO B CA    
3808 C  C     . PRO B 207 ? 0.71911 0.27611 0.32739 -0.08700 -0.17458 0.05085  237 PRO B C     
3809 O  O     . PRO B 207 ? 0.69476 0.25663 0.30552 -0.08272 -0.17128 0.04974  237 PRO B O     
3810 C  CB    . PRO B 207 ? 0.71862 0.25929 0.33202 -0.06836 -0.19436 0.03909  237 PRO B CB    
3811 C  CG    . PRO B 207 ? 0.78475 0.30723 0.38774 -0.06244 -0.20661 0.03354  237 PRO B CG    
3812 C  CD    . PRO B 207 ? 0.79957 0.31267 0.38739 -0.07009 -0.20561 0.03693  237 PRO B CD    
3813 N  N     . TYR B 208 ? 0.67265 0.23994 0.28413 -0.09574 -0.16677 0.05582  238 TYR B N     
3814 C  CA    . TYR B 208 ? 0.73108 0.31677 0.34966 -0.10019 -0.15342 0.05977  238 TYR B CA    
3815 C  C     . TYR B 208 ? 0.72381 0.32287 0.36059 -0.09047 -0.14899 0.05671  238 TYR B C     
3816 O  O     . TYR B 208 ? 0.67893 0.27761 0.32581 -0.08294 -0.15375 0.05303  238 TYR B O     
3817 C  CB    . TYR B 208 ? 0.72900 0.32291 0.34629 -0.11241 -0.14652 0.06548  238 TYR B CB    
3818 C  CG    . TYR B 208 ? 0.72283 0.33781 0.34832 -0.11676 -0.13240 0.06890  238 TYR B CG    
3819 C  CD1   . TYR B 208 ? 0.70859 0.33742 0.35023 -0.11314 -0.12623 0.06812  238 TYR B CD1   
3820 C  CD2   . TYR B 208 ? 0.71055 0.33196 0.32734 -0.12429 -0.12536 0.07255  238 TYR B CD2   
3821 C  CE1   . TYR B 208 ? 0.73770 0.38557 0.38621 -0.11689 -0.11360 0.07064  238 TYR B CE1   
3822 C  CE2   . TYR B 208 ? 0.69358 0.33533 0.31716 -0.12757 -0.11272 0.07482  238 TYR B CE2   
3823 C  CZ    . TYR B 208 ? 0.74421 0.39883 0.38339 -0.12388 -0.10697 0.07375  238 TYR B CZ    
3824 O  OH    . TYR B 208 ? 0.77218 0.44704 0.41778 -0.12670 -0.09465 0.07531  238 TYR B OH    
3825 N  N     . ILE B 209 ? 0.69505 0.30611 0.33549 -0.09063 -0.14004 0.05813  239 ILE B N     
3826 C  CA    . ILE B 209 ? 0.64697 0.27720 0.30806 -0.08385 -0.13241 0.05469  239 ILE B CA    
3827 C  C     . ILE B 209 ? 0.66506 0.31466 0.33022 -0.08983 -0.11894 0.05653  239 ILE B C     
3828 O  O     . ILE B 209 ? 0.65034 0.29662 0.30192 -0.09468 -0.11736 0.05921  239 ILE B O     
3829 C  CB    . ILE B 209 ? 0.66519 0.29676 0.33647 -0.07117 -0.13731 0.04739  239 ILE B CB    
3830 C  CG1   . ILE B 209 ? 0.59466 0.25024 0.29168 -0.06437 -0.12894 0.04220  239 ILE B CG1   
3831 C  CG2   . ILE B 209 ? 0.60196 0.22828 0.26213 -0.07110 -0.13825 0.04718  239 ILE B CG2   
3832 C  CD1   . ILE B 209 ? 0.61707 0.27545 0.32547 -0.05263 -0.13421 0.03540  239 ILE B CD1   
3833 N  N     . LYS B 210 ? 0.62397 0.29412 0.30765 -0.08885 -0.10945 0.05473  240 LYS B N     
3834 C  CA    . LYS B 210 ? 0.61749 0.30680 0.30525 -0.09411 -0.09687 0.05612  240 LYS B CA    
3835 C  C     . LYS B 210 ? 0.60741 0.30770 0.30229 -0.08759 -0.09240 0.05132  240 LYS B C     
3836 O  O     . LYS B 210 ? 0.63273 0.34812 0.32946 -0.09078 -0.08276 0.05177  240 LYS B O     
3837 C  CB    . LYS B 210 ? 0.64762 0.35402 0.35180 -0.09521 -0.08889 0.05574  240 LYS B CB    
3838 C  CG    . LYS B 210 ? 0.61955 0.33758 0.34613 -0.08430 -0.08764 0.04907  240 LYS B CG    
3839 C  CD    . LYS B 210 ? 0.63215 0.36385 0.37301 -0.08556 -0.08127 0.04912  240 LYS B CD    
3840 C  CE    . LYS B 210 ? 0.61025 0.35311 0.37251 -0.07501 -0.08047 0.04284  240 LYS B CE    
3841 N  NZ    . LYS B 210 ? 0.63297 0.38680 0.40855 -0.07544 -0.07576 0.04274  240 LYS B NZ    
3842 N  N     . LEU B 211 ? 0.53555 0.22972 0.23517 -0.07829 -0.09923 0.04645  241 LEU B N     
3843 C  CA    . LEU B 211 ? 0.57656 0.27760 0.28029 -0.07272 -0.09693 0.04234  241 LEU B CA    
3844 C  C     . LEU B 211 ? 0.61179 0.29611 0.29435 -0.07537 -0.10300 0.04472  241 LEU B C     
3845 O  O     . LEU B 211 ? 0.57108 0.23743 0.24499 -0.07268 -0.11371 0.04450  241 LEU B O     
3846 C  CB    . LEU B 211 ? 0.55586 0.26101 0.27673 -0.06198 -0.10087 0.03604  241 LEU B CB    
3847 C  CG    . LEU B 211 ? 0.55182 0.27207 0.29357 -0.05856 -0.09633 0.03355  241 LEU B CG    
3848 C  CD1   . LEU B 211 ? 0.53660 0.25913 0.29254 -0.04861 -0.10203 0.02801  241 LEU B CD1   
3849 C  CD2   . LEU B 211 ? 0.54133 0.28130 0.29359 -0.06029 -0.08453 0.03283  241 LEU B CD2   
3850 N  N     . GLU B 212 ? 0.57014 0.26067 0.24410 -0.08011 -0.09640 0.04667  242 GLU B N     
3851 C  CA    . GLU B 212 ? 0.60614 0.28146 0.25751 -0.08493 -0.10097 0.05038  242 GLU B CA    
3852 C  C     . GLU B 212 ? 0.61609 0.27918 0.26417 -0.07690 -0.10975 0.04631  242 GLU B C     
3853 O  O     . GLU B 212 ? 0.62396 0.26705 0.25506 -0.07848 -0.11888 0.04862  242 GLU B O     
3854 C  CB    . GLU B 212 ? 0.56987 0.25768 0.21379 -0.09110 -0.09126 0.05291  242 GLU B CB    
3855 C  CG    . GLU B 212 ? 0.56734 0.27109 0.22268 -0.08405 -0.08492 0.04727  242 GLU B CG    
3856 C  CD    . GLU B 212 ? 0.60540 0.29881 0.25107 -0.07915 -0.09061 0.04482  242 GLU B CD    
3857 O  OE1   . GLU B 212 ? 0.61834 0.29495 0.24429 -0.08335 -0.09679 0.04860  242 GLU B OE1   
3858 O  OE2   . GLU B 212 ? 0.57081 0.27226 0.22817 -0.07127 -0.08932 0.03921  242 GLU B OE2   
3859 N  N     . ASP B 213 ? 0.58231 0.25662 0.24595 -0.06844 -0.10766 0.04029  243 ASP B N     
3860 C  CA    . ASP B 213 ? 0.59063 0.25447 0.25138 -0.06125 -0.11596 0.03645  243 ASP B CA    
3861 C  C     . ASP B 213 ? 0.59491 0.24380 0.25554 -0.05683 -0.12736 0.03515  243 ASP B C     
3862 O  O     . ASP B 213 ? 0.60319 0.23473 0.25003 -0.05504 -0.13662 0.03508  243 ASP B O     
3863 C  CB    . ASP B 213 ? 0.56197 0.24089 0.23949 -0.05393 -0.11188 0.03063  243 ASP B CB    
3864 C  CG    . ASP B 213 ? 0.54077 0.23667 0.24158 -0.05062 -0.10669 0.02777  243 ASP B CG    
3865 O  OD1   . ASP B 213 ? 0.55690 0.25333 0.26259 -0.05270 -0.10666 0.02956  243 ASP B OD1   
3866 O  OD2   . ASP B 213 ? 0.54417 0.25242 0.25760 -0.04600 -0.10288 0.02375  243 ASP B OD2   
3867 N  N     . VAL B 214 ? 0.55892 0.21415 0.23390 -0.05471 -0.12712 0.03397  244 VAL B N     
3868 C  CA    . VAL B 214 ? 0.59527 0.23704 0.26920 -0.05030 -0.13799 0.03266  244 VAL B CA    
3869 C  C     . VAL B 214 ? 0.59631 0.21592 0.24673 -0.05705 -0.14507 0.03816  244 VAL B C     
3870 O  O     . VAL B 214 ? 0.60469 0.20609 0.24441 -0.05326 -0.15657 0.03707  244 VAL B O     
3871 C  CB    . VAL B 214 ? 0.56976 0.22363 0.26244 -0.04745 -0.13546 0.03083  244 VAL B CB    
3872 C  CG1   . VAL B 214 ? 0.56225 0.20185 0.25197 -0.04252 -0.14719 0.02936  244 VAL B CG1   
3873 C  CG2   . VAL B 214 ? 0.54378 0.21786 0.25880 -0.04081 -0.12992 0.02555  244 VAL B CG2   
3874 N  N     . PHE B 215 ? 0.59446 0.21516 0.23631 -0.06727 -0.13888 0.04418  245 PHE B N     
3875 C  CA    . PHE B 215 ? 0.62105 0.22038 0.23991 -0.07515 -0.14584 0.05024  245 PHE B CA    
3876 C  C     . PHE B 215 ? 0.64019 0.22628 0.24321 -0.07543 -0.15099 0.04993  245 PHE B C     
3877 O  O     . PHE B 215 ? 0.65698 0.22685 0.25184 -0.07493 -0.16002 0.04830  245 PHE B O     
3878 C  CB    . PHE B 215 ? 0.62370 0.22982 0.23674 -0.08719 -0.13712 0.05689  245 PHE B CB    
3879 C  CG    . PHE B 215 ? 0.67230 0.26566 0.27193 -0.09572 -0.14141 0.05970  245 PHE B CG    
3880 C  CD1   . PHE B 215 ? 0.65414 0.23710 0.25477 -0.09532 -0.14921 0.05851  245 PHE B CD1   
3881 C  CD2   . PHE B 215 ? 0.66101 0.25233 0.24650 -0.10368 -0.13847 0.06315  245 PHE B CD2   
3882 C  CE1   . PHE B 215 ? 0.67340 0.24321 0.26067 -0.10329 -0.15438 0.06088  245 PHE B CE1   
3883 C  CE2   . PHE B 215 ? 0.73332 0.31222 0.30617 -0.11199 -0.14314 0.06598  245 PHE B CE2   
3884 C  CZ    . PHE B 215 ? 0.73743 0.30488 0.31079 -0.11211 -0.15140 0.06490  245 PHE B CZ    
3885 N  N     . VAL B 216 ? 0.63767 0.23178 0.23742 -0.07607 -0.14484 0.05050  246 VAL B N     
3886 C  CA    . VAL B 216 ? 0.65443 0.23750 0.24096 -0.07560 -0.14908 0.04957  246 VAL B CA    
3887 C  C     . VAL B 216 ? 0.68716 0.25913 0.27753 -0.06494 -0.16008 0.04341  246 VAL B C     
3888 O  O     . VAL B 216 ? 0.67458 0.23084 0.25437 -0.06472 -0.16737 0.04215  246 VAL B O     
3889 C  CB    . VAL B 216 ? 0.68144 0.27708 0.26567 -0.07638 -0.14062 0.05007  246 VAL B CB    
3890 C  CG1   . VAL B 216 ? 0.66518 0.24964 0.23702 -0.07430 -0.14541 0.04848  246 VAL B CG1   
3891 C  CG2   . VAL B 216 ? 0.64984 0.25738 0.22893 -0.08729 -0.12982 0.05596  246 VAL B CG2   
3892 N  N     . GLY B 217 ? 0.63688 0.21866 0.24414 -0.05598 -0.16098 0.03892  247 GLY B N     
3893 C  CA    . GLY B 217 ? 0.63779 0.21155 0.24985 -0.04567 -0.17172 0.03305  247 GLY B CA    
3894 C  C     . GLY B 217 ? 0.68812 0.24722 0.29643 -0.04516 -0.18028 0.03155  247 GLY B C     
3895 O  O     . GLY B 217 ? 0.68631 0.23257 0.28964 -0.04023 -0.18895 0.02750  247 GLY B O     
3896 N  N     . LEU B 218 ? 0.67097 0.23169 0.28167 -0.04982 -0.17829 0.03428  248 LEU B N     
3897 C  CA    . LEU B 218 ? 0.66341 0.20957 0.26848 -0.05025 -0.18674 0.03273  248 LEU B CA    
3898 C  C     . LEU B 218 ? 0.73981 0.26839 0.32542 -0.05716 -0.19055 0.03479  248 LEU B C     
3899 O  O     . LEU B 218 ? 0.72676 0.23929 0.30560 -0.05364 -0.20055 0.03097  248 LEU B O     
3900 C  CB    . LEU B 218 ? 0.69527 0.24703 0.30508 -0.05561 -0.18306 0.03598  248 LEU B CB    
3901 C  CG    . LEU B 218 ? 0.70382 0.26957 0.33259 -0.04848 -0.18143 0.03355  248 LEU B CG    
3902 C  CD1   . LEU B 218 ? 0.62777 0.20066 0.26032 -0.05577 -0.17501 0.03812  248 LEU B CD1   
3903 C  CD2   . LEU B 218 ? 0.68304 0.24235 0.31741 -0.03778 -0.19238 0.02643  248 LEU B CD2   
3904 N  N     . CYS B 219 ? 0.72281 0.25462 0.29918 -0.06702 -0.18262 0.04069  249 CYS B N     
3905 C  CA    . CYS B 219 ? 0.78344 0.30023 0.34142 -0.07428 -0.18547 0.04328  249 CYS B CA    
3906 C  C     . CYS B 219 ? 0.74098 0.24730 0.29396 -0.06689 -0.19196 0.03879  249 CYS B C     
3907 O  O     . CYS B 219 ? 0.76310 0.25103 0.30448 -0.06713 -0.20054 0.03716  249 CYS B O     
3908 C  CB    . CYS B 219 ? 0.72033 0.24707 0.27156 -0.08520 -0.17462 0.05007  249 CYS B CB    
3909 S  SG    . CYS B 219 ? 0.71885 0.25569 0.27326 -0.09586 -0.16770 0.05578  249 CYS B SG    
3910 N  N     . LEU B 220 ? 0.72378 0.24138 0.28521 -0.06038 -0.18822 0.03662  250 LEU B N     
3911 C  CA    . LEU B 220 ? 0.72702 0.23670 0.28513 -0.05324 -0.19375 0.03235  250 LEU B CA    
3912 C  C     . LEU B 220 ? 0.77053 0.26915 0.33321 -0.04378 -0.20494 0.02582  250 LEU B C     
3913 O  O     . LEU B 220 ? 0.77671 0.25995 0.33027 -0.04088 -0.21224 0.02310  250 LEU B O     
3914 C  CB    . LEU B 220 ? 0.76890 0.29466 0.33734 -0.04779 -0.18809 0.03072  250 LEU B CB    
3915 C  CG    . LEU B 220 ? 0.69833 0.23549 0.26155 -0.05509 -0.17728 0.03572  250 LEU B CG    
3916 C  CD1   . LEU B 220 ? 0.68817 0.24039 0.26221 -0.04860 -0.17327 0.03276  250 LEU B CD1   
3917 C  CD2   . LEU B 220 ? 0.73945 0.26494 0.28441 -0.06133 -0.17751 0.03867  250 LEU B CD2   
3918 N  N     . GLU B 221 ? 0.74176 0.24882 0.31893 -0.03834 -0.20623 0.02299  251 GLU B N     
3919 C  CA    . GLU B 221 ? 0.78996 0.28891 0.37257 -0.02897 -0.21625 0.01653  251 GLU B CA    
3920 C  C     . GLU B 221 ? 0.77123 0.24889 0.33837 -0.03335 -0.22391 0.01664  251 GLU B C     
3921 O  O     . GLU B 221 ? 0.82979 0.29281 0.39202 -0.02722 -0.23292 0.01187  251 GLU B O     
3922 C  CB    . GLU B 221 ? 0.78110 0.29568 0.38191 -0.02362 -0.21460 0.01439  251 GLU B CB    
3923 C  CG    . GLU B 221 ? 0.76292 0.27378 0.37210 -0.01326 -0.22340 0.00767  251 GLU B CG    
3924 C  CD    . GLU B 221 ? 0.75580 0.28548 0.38379 -0.00838 -0.22015 0.00616  251 GLU B CD    
3925 O  OE1   . GLU B 221 ? 0.71592 0.24746 0.34347 -0.01398 -0.21735 0.00927  251 GLU B OE1   
3926 O  OE2   . GLU B 221 ? 0.73511 0.27905 0.37873 0.00051  -0.22002 0.00216  251 GLU B OE2   
3927 N  N     . ARG B 222 ? 0.78202 0.25754 0.34121 -0.04403 -0.22070 0.02203  252 ARG B N     
3928 C  CA    . ARG B 222 ? 0.79799 0.25281 0.34106 -0.04952 -0.22850 0.02247  252 ARG B CA    
3929 C  C     . ARG B 222 ? 0.80675 0.24548 0.33373 -0.05196 -0.23222 0.02298  252 ARG B C     
3930 O  O     . ARG B 222 ? 0.87520 0.29641 0.39197 -0.05082 -0.24119 0.02083  252 ARG B O     
3931 C  CB    . ARG B 222 ? 0.81367 0.27114 0.35105 -0.06207 -0.22338 0.02920  252 ARG B CB    
3932 C  CG    . ARG B 222 ? 0.82021 0.25676 0.33973 -0.06993 -0.23137 0.03066  252 ARG B CG    
3933 C  CD    . ARG B 222 ? 0.81834 0.24873 0.34220 -0.06298 -0.24024 0.02593  252 ARG B CD    
3934 N  NE    . ARG B 222 ? 0.86029 0.30681 0.40017 -0.05971 -0.23613 0.02499  252 ARG B NE    
3935 C  CZ    . ARG B 222 ? 0.89140 0.34076 0.43028 -0.06799 -0.23389 0.02864  252 ARG B CZ    
3936 N  NH1   . ARG B 222 ? 0.86251 0.30115 0.38617 -0.08019 -0.23522 0.03382  252 ARG B NH1   
3937 N  NH2   . ARG B 222 ? 0.87586 0.34167 0.43110 -0.06352 -0.22948 0.02777  252 ARG B NH2   
3938 N  N     . LEU B 223 ? 0.78982 0.23654 0.31553 -0.05433 -0.22496 0.02611  253 LEU B N     
3939 C  CA    . LEU B 223 ? 0.84309 0.27621 0.35335 -0.05722 -0.22733 0.02727  253 LEU B CA    
3940 C  C     . LEU B 223 ? 0.86236 0.29027 0.37647 -0.04534 -0.23327 0.02085  253 LEU B C     
3941 O  O     . LEU B 223 ? 0.89810 0.31334 0.39963 -0.04640 -0.23629 0.02106  253 LEU B O     
3942 C  CB    . LEU B 223 ? 0.80317 0.24796 0.30895 -0.06590 -0.21631 0.03391  253 LEU B CB    
3943 C  CG    . LEU B 223 ? 0.80765 0.25684 0.30694 -0.07931 -0.20997 0.04121  253 LEU B CG    
3944 C  CD1   . LEU B 223 ? 0.80271 0.26997 0.30335 -0.08480 -0.19755 0.04637  253 LEU B CD1   
3945 C  CD2   . LEU B 223 ? 0.85273 0.28204 0.33315 -0.08802 -0.21630 0.04392  253 LEU B CD2   
3946 N  N     . ASN B 224 ? 0.83171 0.26958 0.36315 -0.03420 -0.23504 0.01532  254 ASN B N     
3947 C  CA    . ASN B 224 ? 0.88499 0.32263 0.42382 -0.02237 -0.23969 0.00949  254 ASN B CA    
3948 C  C     . ASN B 224 ? 0.86662 0.31154 0.40438 -0.02306 -0.23394 0.01130  254 ASN B C     
3949 O  O     . ASN B 224 ? 0.88763 0.32527 0.42288 -0.01704 -0.23847 0.00810  254 ASN B O     
3950 C  CB    . ASN B 224 ? 0.88650 0.31018 0.41812 -0.01729 -0.24859 0.00695  254 ASN B CB    
3951 C  CG    . ASN B 224 ? 1.05912 0.48278 0.59642 -0.01308 -0.25366 0.00480  254 ASN B CG    
3952 O  OD1   . ASN B 224 ? 1.12152 0.55947 0.67606 -0.00535 -0.25316 0.00142  254 ASN B OD1   
3953 N  ND2   . ASN B 224 ? 1.05942 0.46646 0.58171 -0.01812 -0.25890 0.00660  254 ASN B ND2   
3954 N  N     . ILE B 225 ? 0.85778 0.31770 0.39776 -0.02983 -0.22393 0.01626  255 ILE B N     
3955 C  CA    . ILE B 225 ? 0.82007 0.29010 0.36071 -0.02982 -0.21764 0.01758  255 ILE B CA    
3956 C  C     . ILE B 225 ? 0.81304 0.30166 0.37401 -0.02108 -0.21570 0.01360  255 ILE B C     
3957 O  O     . ILE B 225 ? 0.79569 0.29856 0.36743 -0.02234 -0.21061 0.01483  255 ILE B O     
3958 C  CB    . ILE B 225 ? 0.76711 0.24436 0.29924 -0.04126 -0.20768 0.02468  255 ILE B CB    
3959 C  CG1   . ILE B 225 ? 0.83281 0.29317 0.34451 -0.05009 -0.20953 0.02877  255 ILE B CG1   
3960 C  CG2   . ILE B 225 ? 0.75881 0.25142 0.29597 -0.03948 -0.20033 0.02492  255 ILE B CG2   
3961 C  CD1   . ILE B 225 ? 0.85872 0.32675 0.36320 -0.06235 -0.20041 0.03612  255 ILE B CD1   
3962 N  N     . ARG B 226 ? 0.81513 0.30396 0.38144 -0.01262 -0.21982 0.00898  256 ARG B N     
3963 C  CA    . ARG B 226 ? 0.80353 0.31075 0.39007 -0.00452 -0.21894 0.00486  256 ARG B CA    
3964 C  C     . ARG B 226 ? 0.76804 0.28969 0.35692 -0.00783 -0.21047 0.00701  256 ARG B C     
3965 O  O     . ARG B 226 ? 0.77259 0.28830 0.34904 -0.01123 -0.20837 0.00899  256 ARG B O     
3966 C  CB    . ARG B 226 ? 0.90394 0.40680 0.49657 0.00583  -0.22721 -0.00105 256 ARG B CB    
3967 C  CG    . ARG B 226 ? 1.12216 0.61385 0.71521 0.01078  -0.23528 -0.00407 256 ARG B CG    
3968 C  CD    . ARG B 226 ? 1.39262 0.88259 0.99291 0.02171  -0.24287 -0.00995 256 ARG B CD    
3969 N  NE    . ARG B 226 ? 1.57140 1.05226 1.17149 0.02712  -0.25017 -0.01307 256 ARG B NE    
3970 C  CZ    . ARG B 226 ? 1.64122 1.12158 1.24645 0.03656  -0.25683 -0.01807 256 ARG B CZ    
3971 N  NH1   . ARG B 226 ? 1.60362 1.09050 1.21658 0.04226  -0.25813 -0.02115 256 ARG B NH1   
3972 N  NH2   . ARG B 226 ? 1.60482 1.07798 1.20719 0.04023  -0.26239 -0.02015 256 ARG B NH2   
3973 N  N     . LEU B 227 ? 0.71412 0.25403 0.31836 -0.00653 -0.20607 0.00627  257 LEU B N     
3974 C  CA    . LEU B 227 ? 0.67610 0.22958 0.28336 -0.00867 -0.19881 0.00718  257 LEU B CA    
3975 C  C     . LEU B 227 ? 0.75498 0.31031 0.36709 -0.00209 -0.20238 0.00253  257 LEU B C     
3976 O  O     . LEU B 227 ? 0.77278 0.32886 0.39565 0.00545  -0.20909 -0.00213 257 LEU B O     
3977 C  CB    . LEU B 227 ? 0.67281 0.24463 0.29579 -0.00856 -0.19417 0.00679  257 LEU B CB    
3978 C  CG    . LEU B 227 ? 0.67333 0.24628 0.29521 -0.01419 -0.19045 0.01111  257 LEU B CG    
3979 C  CD1   . LEU B 227 ? 0.65863 0.25481 0.30413 -0.01362 -0.18165 0.00962  257 LEU B CD1   
3980 C  CD2   . LEU B 227 ? 0.67032 0.23578 0.27438 -0.02398 -0.18436 0.01759  257 LEU B CD2   
3981 N  N     . GLU B 228 ? 0.69032 0.24734 0.29485 -0.00474 -0.19775 0.00373  258 GLU B N     
3982 C  CA    . GLU B 228 ? 0.73626 0.29434 0.34430 0.00087  -0.20089 -0.00040 258 GLU B CA    
3983 C  C     . GLU B 228 ? 0.69292 0.26560 0.30718 0.00006  -0.19481 -0.00139 258 GLU B C     
3984 O  O     . GLU B 228 ? 0.70691 0.28357 0.31341 -0.00576 -0.18728 0.00217  258 GLU B O     
3985 C  CB    . GLU B 228 ? 0.72577 0.26748 0.31582 -0.00020 -0.20308 0.00099  258 GLU B CB    
3986 C  CG    . GLU B 228 ? 0.82216 0.34675 0.40363 0.00019  -0.20958 0.00164  258 GLU B CG    
3987 C  CD    . GLU B 228 ? 0.89819 0.40639 0.46134 -0.00147 -0.21172 0.00301  258 GLU B CD    
3988 O  OE1   . GLU B 228 ? 0.94083 0.45019 0.50328 0.00189  -0.21215 0.00085  258 GLU B OE1   
3989 O  OE2   . GLU B 228 ? 0.89573 0.38985 0.44514 -0.00640 -0.21314 0.00621  258 GLU B OE2   
3990 N  N     . GLU B 229 ? 0.75115 0.33194 0.37934 0.00586  -0.19813 -0.00635 259 GLU B N     
3991 C  CA    . GLU B 229 ? 0.75236 0.34454 0.38626 0.00554  -0.19304 -0.00792 259 GLU B CA    
3992 C  C     . GLU B 229 ? 0.71793 0.30052 0.33363 0.00433  -0.19170 -0.00666 259 GLU B C     
3993 O  O     . GLU B 229 ? 0.73173 0.30101 0.33739 0.00600  -0.19619 -0.00636 259 GLU B O     
3994 C  CB    . GLU B 229 ? 0.75307 0.35514 0.40609 0.01129  -0.19774 -0.01325 259 GLU B CB    
3995 C  CG    . GLU B 229 ? 0.81586 0.43083 0.48917 0.01286  -0.19809 -0.01470 259 GLU B CG    
3996 C  CD    . GLU B 229 ? 0.80738 0.44022 0.49632 0.00948  -0.18762 -0.01345 259 GLU B CD    
3997 O  OE1   . GLU B 229 ? 0.74254 0.37766 0.42636 0.00626  -0.18030 -0.01175 259 GLU B OE1   
3998 O  OE2   . GLU B 229 ? 0.88881 0.53382 0.59498 0.01046  -0.18691 -0.01443 259 GLU B OE2   
3999 N  N     . LEU B 230 ? 0.72382 0.31552 0.33885 0.00161  -0.18325 -0.00572 260 LEU B N     
4000 C  CA    . LEU B 230 ? 0.73360 0.31793 0.33008 0.00084  -0.18181 -0.00482 260 LEU B CA    
4001 C  C     . LEU B 230 ? 0.77549 0.35730 0.37533 0.00701  -0.18727 -0.00947 260 LEU B C     
4002 O  O     . LEU B 230 ? 0.75662 0.32833 0.34347 0.00819  -0.18881 -0.00911 260 LEU B O     
4003 C  CB    . LEU B 230 ? 0.65764 0.25499 0.25438 -0.00309 -0.17014 -0.00280 260 LEU B CB    
4004 C  CG    . LEU B 230 ? 0.66813 0.26057 0.24670 -0.00269 -0.16856 -0.00274 260 LEU B CG    
4005 C  CD1   . LEU B 230 ? 0.71077 0.28896 0.26979 -0.00620 -0.17037 0.00141  260 LEU B CD1   
4006 C  CD2   . LEU B 230 ? 0.65620 0.26365 0.23611 -0.00513 -0.15745 -0.00187 260 LEU B CD2   
4007 N  N     . HIS B 231 ? 0.69881 0.28981 0.31659 0.01063  -0.19025 -0.01362 261 HIS B N     
4008 C  CA    . HIS B 231 ? 0.75620 0.34693 0.37887 0.01560  -0.19447 -0.01764 261 HIS B CA    
4009 C  C     . HIS B 231 ? 0.78008 0.37850 0.42387 0.01877  -0.20021 -0.02098 261 HIS B C     
4010 O  O     . HIS B 231 ? 0.78108 0.38683 0.43576 0.01730  -0.19988 -0.02059 261 HIS B O     
4011 C  CB    . HIS B 231 ? 0.76277 0.36045 0.38295 0.01528  -0.18872 -0.01877 261 HIS B CB    
4012 C  CG    . HIS B 231 ? 0.79727 0.39241 0.41945 0.02026  -0.19338 -0.02258 261 HIS B CG    
4013 N  ND1   . HIS B 231 ? 0.86029 0.46449 0.49624 0.02195  -0.19411 -0.02590 261 HIS B ND1   
4014 C  CD2   . HIS B 231 ? 0.81903 0.40333 0.43154 0.02374  -0.19752 -0.02337 261 HIS B CD2   
4015 C  CE1   . HIS B 231 ? 0.77840 0.37729 0.41305 0.02623  -0.19873 -0.02838 261 HIS B CE1   
4016 N  NE2   . HIS B 231 ? 0.81234 0.39940 0.43296 0.02762  -0.20079 -0.02705 261 HIS B NE2   
4017 N  N     . SER B 232 ? 0.80900 0.40627 0.45853 0.02311  -0.20558 -0.02412 262 SER B N     
4018 C  CA    . SER B 232 ? 0.79275 0.39936 0.46284 0.02566  -0.21093 -0.02705 262 SER B CA    
4019 C  C     . SER B 232 ? 0.83640 0.45782 0.52132 0.02311  -0.20734 -0.02818 262 SER B C     
4020 O  O     . SER B 232 ? 0.89320 0.52540 0.59606 0.02345  -0.21011 -0.02965 262 SER B O     
4021 C  CB    . SER B 232 ? 0.86328 0.46540 0.53528 0.03012  -0.21731 -0.02966 262 SER B CB    
4022 O  OG    . SER B 232 ? 0.87000 0.46820 0.53266 0.03044  -0.21505 -0.03020 262 SER B OG    
4023 N  N     . GLN B 233 ? 0.83708 0.46084 0.51649 0.02082  -0.20024 -0.02726 263 GLN B N     
4024 C  CA    . GLN B 233 ? 0.80930 0.44830 0.50519 0.01866  -0.19380 -0.02715 263 GLN B CA    
4025 C  C     . GLN B 233 ? 0.73255 0.37805 0.42738 0.01475  -0.18337 -0.02354 263 GLN B C     
4026 O  O     . GLN B 233 ? 0.69326 0.33102 0.37117 0.01332  -0.17996 -0.02112 263 GLN B O     
4027 C  CB    . GLN B 233 ? 0.81435 0.45270 0.50755 0.02008  -0.19349 -0.02930 263 GLN B CB    
4028 C  CG    . GLN B 233 ? 0.90249 0.53281 0.59441 0.02369  -0.20393 -0.03280 263 GLN B CG    
4029 C  CD    . GLN B 233 ? 0.98916 0.62850 0.70156 0.02351  -0.20977 -0.03414 263 GLN B CD    
4030 O  OE1   . GLN B 233 ? 1.07829 0.73106 0.80721 0.02077  -0.20628 -0.03354 263 GLN B OE1   
4031 N  NE2   . GLN B 233 ? 0.98268 0.61766 0.69707 0.02664  -0.21655 -0.03490 263 GLN B NE2   
4032 N  N     . PRO B 234 ? 0.70468 0.36458 0.41700 0.01257  -0.17825 -0.02289 264 PRO B N     
4033 C  CA    . PRO B 234 ? 0.67598 0.34250 0.38762 0.00888  -0.16828 -0.01966 264 PRO B CA    
4034 C  C     . PRO B 234 ? 0.64277 0.30706 0.34040 0.00829  -0.16213 -0.01913 264 PRO B C     
4035 O  O     . PRO B 234 ? 0.61883 0.28234 0.31502 0.01079  -0.16366 -0.02180 264 PRO B O     
4036 C  CB    . PRO B 234 ? 0.66041 0.34294 0.39421 0.00757  -0.16490 -0.02003 264 PRO B CB    
4037 C  CG    . PRO B 234 ? 0.65359 0.33763 0.39699 0.00995  -0.17200 -0.02332 264 PRO B CG    
4038 C  CD    . PRO B 234 ? 0.71164 0.38294 0.44491 0.01296  -0.18129 -0.02483 264 PRO B CD    
4039 N  N     . THR B 235 ? 0.60850 0.27152 0.29475 0.00506  -0.15576 -0.01572 265 THR B N     
4040 C  CA    . THR B 235 ? 0.57590 0.24002 0.24911 0.00425  -0.14895 -0.01506 265 THR B CA    
4041 C  C     . THR B 235 ? 0.56522 0.24036 0.24081 -0.00020 -0.13858 -0.01196 265 THR B C     
4042 O  O     . THR B 235 ? 0.57387 0.25433 0.24251 -0.00037 -0.13222 -0.01215 265 THR B O     
4043 C  CB    . THR B 235 ? 0.62352 0.27370 0.27379 0.00456  -0.15189 -0.01391 265 THR B CB    
4044 O  OG1   . THR B 235 ? 0.59701 0.23901 0.24126 0.00168  -0.15459 -0.01063 265 THR B OG1   
4045 C  CG2   . THR B 235 ? 0.62615 0.26653 0.27177 0.00974  -0.16077 -0.01774 265 THR B CG2   
4046 N  N     . PHE B 236 ? 0.55014 0.22921 0.23487 -0.00340 -0.13693 -0.00940 266 PHE B N     
4047 C  CA    . PHE B 236 ? 0.55661 0.24644 0.24538 -0.00776 -0.12759 -0.00650 266 PHE B CA    
4048 C  C     . PHE B 236 ? 0.56454 0.26700 0.27565 -0.00700 -0.12566 -0.00811 266 PHE B C     
4049 O  O     . PHE B 236 ? 0.54994 0.25185 0.27261 -0.00548 -0.13149 -0.00913 266 PHE B O     
4050 C  CB    . PHE B 236 ? 0.54730 0.23076 0.22843 -0.01223 -0.12772 -0.00211 266 PHE B CB    
4051 C  CG    . PHE B 236 ? 0.60350 0.27392 0.26153 -0.01428 -0.12965 0.00044  266 PHE B CG    
4052 C  CD1   . PHE B 236 ? 0.59390 0.24948 0.24262 -0.01133 -0.13912 -0.00074 266 PHE B CD1   
4053 C  CD2   . PHE B 236 ? 0.58294 0.25637 0.22846 -0.01954 -0.12216 0.00424  266 PHE B CD2   
4054 C  CE1   . PHE B 236 ? 0.60401 0.24707 0.23095 -0.01339 -0.14111 0.00180  266 PHE B CE1   
4055 C  CE2   . PHE B 236 ? 0.59784 0.25975 0.22147 -0.02222 -0.12397 0.00713  266 PHE B CE2   
4056 C  CZ    . PHE B 236 ? 0.61134 0.25759 0.22556 -0.01914 -0.13344 0.00598  266 PHE B CZ    
4057 N  N     . PHE B 237 ? 0.50963 0.22406 0.22666 -0.00790 -0.11767 -0.00844 267 PHE B N     
4058 C  CA    . PHE B 237 ? 0.51840 0.24444 0.25549 -0.00713 -0.11582 -0.01007 267 PHE B CA    
4059 C  C     . PHE B 237 ? 0.52053 0.25821 0.26400 -0.01070 -0.10661 -0.00778 267 PHE B C     
4060 O  O     . PHE B 237 ? 0.52713 0.27325 0.27152 -0.01043 -0.10033 -0.00888 267 PHE B O     
4061 C  CB    . PHE B 237 ? 0.51340 0.24111 0.25326 -0.00331 -0.11754 -0.01399 267 PHE B CB    
4062 C  CG    . PHE B 237 ? 0.54198 0.25888 0.27820 -0.00001 -0.12732 -0.01631 267 PHE B CG    
4063 C  CD1   . PHE B 237 ? 0.54916 0.26725 0.29993 0.00089  -0.13383 -0.01753 267 PHE B CD1   
4064 C  CD2   . PHE B 237 ? 0.53832 0.24442 0.25634 0.00199  -0.13022 -0.01711 267 PHE B CD2   
4065 C  CE1   . PHE B 237 ? 0.52794 0.23677 0.27566 0.00366  -0.14311 -0.01968 267 PHE B CE1   
4066 C  CE2   . PHE B 237 ? 0.55863 0.25436 0.27320 0.00513  -0.13955 -0.01934 267 PHE B CE2   
4067 C  CZ    . PHE B 237 ? 0.58171 0.27877 0.31133 0.00589  -0.14609 -0.02064 267 PHE B CZ    
4068 N  N     . PRO B 238 ? 0.51800 0.25636 0.26615 -0.01361 -0.10613 -0.00492 268 PRO B N     
4069 C  CA    . PRO B 238 ? 0.50788 0.25731 0.26340 -0.01701 -0.09792 -0.00280 268 PRO B CA    
4070 C  C     . PRO B 238 ? 0.53118 0.29290 0.30471 -0.01535 -0.09502 -0.00508 268 PRO B C     
4071 O  O     . PRO B 238 ? 0.54652 0.31831 0.32491 -0.01728 -0.08740 -0.00427 268 PRO B O     
4072 C  CB    . PRO B 238 ? 0.49074 0.23576 0.24813 -0.01919 -0.10089 -0.00003 268 PRO B CB    
4073 C  CG    . PRO B 238 ? 0.53005 0.26008 0.27531 -0.01757 -0.10966 -0.00016 268 PRO B CG    
4074 C  CD    . PRO B 238 ? 0.53005 0.25890 0.27696 -0.01332 -0.11371 -0.00394 268 PRO B CD    
4075 N  N     . GLY B 239 ? 0.51804 0.27933 0.30151 -0.01223 -0.10111 -0.00769 269 GLY B N     
4076 C  CA    . GLY B 239 ? 0.49130 0.26310 0.29107 -0.01127 -0.09938 -0.00947 269 GLY B CA    
4077 C  C     . GLY B 239 ? 0.52303 0.29702 0.31973 -0.00938 -0.09683 -0.01204 269 GLY B C     
4078 O  O     . GLY B 239 ? 0.51690 0.29924 0.32548 -0.00904 -0.09452 -0.01322 269 GLY B O     
4079 N  N     . GLY B 240 ? 0.54570 0.31232 0.32603 -0.00789 -0.09734 -0.01301 270 GLY B N     
4080 C  CA    . GLY B 240 ? 0.50695 0.27473 0.28225 -0.00484 -0.09590 -0.01616 270 GLY B CA    
4081 C  C     . GLY B 240 ? 0.50747 0.26797 0.28437 -0.00151 -0.10453 -0.01917 270 GLY B C     
4082 O  O     . GLY B 240 ? 0.52607 0.28268 0.30992 -0.00190 -0.11120 -0.01879 270 GLY B O     
4083 N  N     . LEU B 241 ? 0.49178 0.25070 0.26183 0.00204  -0.10481 -0.02243 271 LEU B N     
4084 C  CA    . LEU B 241 ? 0.53515 0.28503 0.30363 0.00524  -0.11372 -0.02535 271 LEU B CA    
4085 C  C     . LEU B 241 ? 0.53545 0.28707 0.30386 0.00865  -0.11347 -0.02893 271 LEU B C     
4086 O  O     . LEU B 241 ? 0.55385 0.31169 0.31681 0.01019  -0.10662 -0.03005 271 LEU B O     
4087 C  CB    . LEU B 241 ? 0.52324 0.26164 0.27454 0.00765  -0.11817 -0.02622 271 LEU B CB    
4088 C  CG    . LEU B 241 ? 0.55696 0.28905 0.30556 0.00545  -0.12174 -0.02354 271 LEU B CG    
4089 C  CD1   . LEU B 241 ? 0.53210 0.25276 0.26142 0.00834  -0.12541 -0.02477 271 LEU B CD1   
4090 C  CD2   . LEU B 241 ? 0.56861 0.29962 0.33170 0.00444  -0.12915 -0.02337 271 LEU B CD2   
4091 N  N     . ARG B 242 ? 0.54421 0.29023 0.31832 0.00979  -0.12151 -0.03078 272 ARG B N     
4092 C  CA    . ARG B 242 ? 0.58300 0.32526 0.35276 0.01399  -0.12457 -0.03477 272 ARG B CA    
4093 C  C     . ARG B 242 ? 0.56714 0.30025 0.31765 0.01921  -0.12722 -0.03783 272 ARG B C     
4094 O  O     . ARG B 242 ? 0.56149 0.28556 0.30573 0.01956  -0.13313 -0.03758 272 ARG B O     
4095 C  CB    . ARG B 242 ? 0.61441 0.35156 0.39457 0.01260  -0.13371 -0.03513 272 ARG B CB    
4096 C  CG    . ARG B 242 ? 0.67088 0.39901 0.44394 0.01696  -0.14035 -0.03926 272 ARG B CG    
4097 C  CD    . ARG B 242 ? 0.71866 0.44266 0.50336 0.01355  -0.14936 -0.03839 272 ARG B CD    
4098 N  NE    . ARG B 242 ? 0.77482 0.49722 0.56255 0.01431  -0.15196 -0.04025 272 ARG B NE    
4099 C  CZ    . ARG B 242 ? 0.73910 0.45862 0.53683 0.01044  -0.15942 -0.03910 272 ARG B CZ    
4100 N  NH1   . ARG B 242 ? 0.84545 0.56636 0.65320 0.00539  -0.16408 -0.03608 272 ARG B NH1   
4101 N  NH2   . ARG B 242 ? 0.72537 0.44116 0.52303 0.01144  -0.16237 -0.04094 272 ARG B NH2   
4102 N  N     . PHE B 243 ? 0.56725 0.30334 0.30810 0.02368  -0.12296 -0.04097 273 PHE B N     
4103 C  CA    . PHE B 243 ? 0.59347 0.32389 0.31541 0.02873  -0.12382 -0.04367 273 PHE B CA    
4104 C  C     . PHE B 243 ? 0.63153 0.34829 0.34621 0.03376  -0.13465 -0.04770 273 PHE B C     
4105 O  O     . PHE B 243 ? 0.63754 0.35115 0.35704 0.03578  -0.13947 -0.05033 273 PHE B O     
4106 C  CB    . PHE B 243 ? 0.58325 0.32351 0.29656 0.03249  -0.11560 -0.04614 273 PHE B CB    
4107 C  CG    . PHE B 243 ? 0.61588 0.35184 0.30950 0.03827  -0.11671 -0.04933 273 PHE B CG    
4108 C  CD1   . PHE B 243 ? 0.60255 0.33824 0.28607 0.03598  -0.11379 -0.04645 273 PHE B CD1   
4109 C  CD2   . PHE B 243 ? 0.60440 0.33550 0.28893 0.04610  -0.12160 -0.05521 273 PHE B CD2   
4110 C  CE1   . PHE B 243 ? 0.62659 0.35882 0.29161 0.04108  -0.11482 -0.04912 273 PHE B CE1   
4111 C  CE2   . PHE B 243 ? 0.64759 0.37535 0.31369 0.05200  -0.12284 -0.05838 273 PHE B CE2   
4112 C  CZ    . PHE B 243 ? 0.62306 0.35200 0.27961 0.04929  -0.11913 -0.05518 273 PHE B CZ    
4113 N  N     . SER B 244 ? 0.60672 0.31472 0.30841 0.03585  -0.13864 -0.04822 274 SER B N     
4114 C  CA    . SER B 244 ? 0.60993 0.30520 0.29972 0.04208  -0.14781 -0.05272 274 SER B CA    
4115 C  C     . SER B 244 ? 0.65249 0.34427 0.32436 0.04499  -0.14659 -0.05316 274 SER B C     
4116 O  O     . SER B 244 ? 0.63523 0.32912 0.30639 0.04052  -0.14277 -0.04906 274 SER B O     
4117 C  CB    . SER B 244 ? 0.60909 0.29306 0.30714 0.03994  -0.15901 -0.05227 274 SER B CB    
4118 O  OG    . SER B 244 ? 0.67669 0.35741 0.37612 0.03612  -0.16093 -0.04893 274 SER B OG    
4119 N  N     . VAL B 245 ? 0.59102 0.27711 0.24772 0.05267  -0.15021 -0.05821 275 VAL B N     
4120 C  CA    . VAL B 245 ? 0.64885 0.33145 0.28714 0.05604  -0.14968 -0.05899 275 VAL B CA    
4121 C  C     . VAL B 245 ? 0.68279 0.35449 0.32081 0.05243  -0.15576 -0.05594 275 VAL B C     
4122 O  O     . VAL B 245 ? 0.66719 0.34026 0.29856 0.04936  -0.15158 -0.05253 275 VAL B O     
4123 C  CB    . VAL B 245 ? 0.72233 0.39837 0.34557 0.06583  -0.15532 -0.06566 275 VAL B CB    
4124 C  CG1   . VAL B 245 ? 0.72804 0.39793 0.33699 0.06906  -0.15718 -0.06562 275 VAL B CG1   
4125 C  CG2   . VAL B 245 ? 0.69763 0.38712 0.31666 0.07056  -0.14757 -0.06903 275 VAL B CG2   
4126 N  N     . CYS B 246 ? 0.66596 0.32665 0.31120 0.05245  -0.16610 -0.05702 276 CYS B N     
4127 C  CA    . CYS B 246 ? 0.73236 0.38240 0.37637 0.05034  -0.17315 -0.05518 276 CYS B CA    
4128 C  C     . CYS B 246 ? 0.65406 0.31026 0.30876 0.04284  -0.16833 -0.04961 276 CYS B C     
4129 O  O     . CYS B 246 ? 0.70180 0.35238 0.34975 0.04147  -0.16989 -0.04757 276 CYS B O     
4130 C  CB    . CYS B 246 ? 0.73101 0.37182 0.38495 0.05104  -0.18390 -0.05649 276 CYS B CB    
4131 S  SG    . CYS B 246 ? 0.89978 0.53277 0.54513 0.06044  -0.18922 -0.06079 276 CYS B SG    
4132 N  N     . LEU B 247 ? 0.67078 0.33779 0.34162 0.03829  -0.16303 -0.04730 277 LEU B N     
4133 C  CA    . LEU B 247 ? 0.62505 0.29810 0.30559 0.03192  -0.15863 -0.04242 277 LEU B CA    
4134 C  C     . LEU B 247 ? 0.66063 0.33859 0.32940 0.03063  -0.14978 -0.03991 277 LEU B C     
4135 O  O     . LEU B 247 ? 0.66259 0.33642 0.32713 0.02781  -0.15028 -0.03688 277 LEU B O     
4136 C  CB    . LEU B 247 ? 0.61649 0.30030 0.31659 0.02781  -0.15509 -0.04077 277 LEU B CB    
4137 C  CG    . LEU B 247 ? 0.58151 0.27276 0.29138 0.02200  -0.14992 -0.03612 277 LEU B CG    
4138 C  CD1   . LEU B 247 ? 0.60894 0.29213 0.32019 0.02063  -0.15748 -0.03484 277 LEU B CD1   
4139 C  CD2   . LEU B 247 ? 0.54476 0.24707 0.27359 0.01854  -0.14650 -0.03483 277 LEU B CD2   
4140 N  N     . PHE B 248 ? 0.58584 0.27237 0.24827 0.03269  -0.14219 -0.04121 278 PHE B N     
4141 C  CA    . PHE B 248 ? 0.60898 0.30258 0.26167 0.03006  -0.13320 -0.03817 278 PHE B CA    
4142 C  C     . PHE B 248 ? 0.65308 0.33803 0.28555 0.03235  -0.13546 -0.03832 278 PHE B C     
4143 O  O     . PHE B 248 ? 0.60268 0.29126 0.22596 0.02873  -0.12938 -0.03474 278 PHE B O     
4144 C  CB    . PHE B 248 ? 0.58981 0.29733 0.24203 0.03152  -0.12422 -0.03964 278 PHE B CB    
4145 C  CG    . PHE B 248 ? 0.55478 0.27358 0.22435 0.02660  -0.11807 -0.03706 278 PHE B CG    
4146 C  CD1   . PHE B 248 ? 0.57150 0.28846 0.25834 0.02493  -0.12270 -0.03690 278 PHE B CD1   
4147 C  CD2   . PHE B 248 ? 0.56608 0.29776 0.23450 0.02333  -0.10781 -0.03460 278 PHE B CD2   
4148 C  CE1   . PHE B 248 ? 0.60329 0.33089 0.30582 0.02062  -0.11700 -0.03451 278 PHE B CE1   
4149 C  CE2   . PHE B 248 ? 0.58435 0.32602 0.26867 0.01902  -0.10237 -0.03232 278 PHE B CE2   
4150 C  CZ    . PHE B 248 ? 0.56632 0.30568 0.26743 0.01793  -0.10695 -0.03235 278 PHE B CZ    
4151 N  N     . ARG B 249 ? 0.63316 0.30663 0.25797 0.03795  -0.14418 -0.04218 279 ARG B N     
4152 C  CA    . ARG B 249 ? 0.68493 0.34871 0.29090 0.04001  -0.14733 -0.04212 279 ARG B CA    
4153 C  C     . ARG B 249 ? 0.67280 0.32746 0.27954 0.03525  -0.15138 -0.03807 279 ARG B C     
4154 O  O     . ARG B 249 ? 0.67546 0.32325 0.26607 0.03512  -0.15210 -0.03654 279 ARG B O     
4155 C  CB    . ARG B 249 ? 0.68040 0.33359 0.27813 0.04768  -0.15628 -0.04762 279 ARG B CB    
4156 C  CG    . ARG B 249 ? 0.71593 0.37522 0.30273 0.05445  -0.15305 -0.05220 279 ARG B CG    
4157 C  CD    . ARG B 249 ? 0.77138 0.42108 0.35899 0.06155  -0.16164 -0.05632 279 ARG B CD    
4158 N  NE    . ARG B 249 ? 0.81139 0.46671 0.39070 0.06942  -0.15918 -0.06073 279 ARG B NE    
4159 C  CZ    . ARG B 249 ? 0.88756 0.53503 0.46287 0.07642  -0.16538 -0.06403 279 ARG B CZ    
4160 N  NH1   . ARG B 249 ? 0.87406 0.50798 0.45136 0.07625  -0.17370 -0.06312 279 ARG B NH1   
4161 N  NH2   . ARG B 249 ? 0.86671 0.52049 0.43569 0.08408  -0.16323 -0.06843 279 ARG B NH2   
4162 N  N     . ARG B 250 ? 0.66439 0.31903 0.28882 0.03167  -0.15433 -0.03649 280 ARG B N     
4163 C  CA    . ARG B 250 ? 0.66953 0.31595 0.29623 0.02838  -0.15943 -0.03363 280 ARG B CA    
4164 C  C     . ARG B 250 ? 0.62309 0.27820 0.26388 0.02230  -0.15423 -0.02957 280 ARG B C     
4165 O  O     . ARG B 250 ? 0.61022 0.26285 0.26246 0.02049  -0.15919 -0.02862 280 ARG B O     
4166 C  CB    . ARG B 250 ? 0.73170 0.36808 0.36458 0.03141  -0.17090 -0.03665 280 ARG B CB    
4167 C  CG    . ARG B 250 ? 0.80420 0.44602 0.45431 0.03219  -0.17345 -0.03914 280 ARG B CG    
4168 C  CD    . ARG B 250 ? 0.88618 0.51800 0.54089 0.03428  -0.18532 -0.04163 280 ARG B CD    
4169 N  NE    . ARG B 250 ? 0.97508 0.61196 0.64645 0.03353  -0.18827 -0.04313 280 ARG B NE    
4170 C  CZ    . ARG B 250 ? 0.95245 0.59905 0.64255 0.02888  -0.18648 -0.04089 280 ARG B CZ    
4171 N  NH1   . ARG B 250 ? 0.96618 0.61810 0.66167 0.02520  -0.18250 -0.03749 280 ARG B NH1   
4172 N  NH2   . ARG B 250 ? 0.93328 0.58399 0.63642 0.02795  -0.18916 -0.04207 280 ARG B NH2   
4173 N  N     . ILE B 251 ? 0.59636 0.26246 0.23623 0.01935  -0.14426 -0.02731 281 ILE B N     
4174 C  CA    . ILE B 251 ? 0.58482 0.25757 0.23358 0.01343  -0.13901 -0.02298 281 ILE B CA    
4175 C  C     . ILE B 251 ? 0.61044 0.28503 0.24321 0.00990  -0.13187 -0.01935 281 ILE B C     
4176 O  O     . ILE B 251 ? 0.63549 0.31111 0.25381 0.01212  -0.12905 -0.02054 281 ILE B O     
4177 C  CB    . ILE B 251 ? 0.56567 0.25222 0.23314 0.01191  -0.13351 -0.02322 281 ILE B CB    
4178 C  CG1   . ILE B 251 ? 0.59564 0.29215 0.25741 0.01338  -0.12546 -0.02462 281 ILE B CG1   
4179 C  CG2   . ILE B 251 ? 0.57464 0.26046 0.25791 0.01432  -0.14039 -0.02623 281 ILE B CG2   
4180 C  CD1   . ILE B 251 ? 0.56931 0.27977 0.24581 0.01068  -0.11804 -0.02366 281 ILE B CD1   
4181 N  N     . VAL B 252 ? 0.59034 0.26591 0.22564 0.00423  -0.12914 -0.01485 282 VAL B N     
4182 C  CA    . VAL B 252 ? 0.62078 0.29868 0.24222 -0.00093 -0.12238 -0.01041 282 VAL B CA    
4183 C  C     . VAL B 252 ? 0.58475 0.27883 0.21552 -0.00466 -0.11238 -0.00868 282 VAL B C     
4184 O  O     . VAL B 252 ? 0.62595 0.32848 0.24694 -0.00649 -0.10503 -0.00748 282 VAL B O     
4185 C  CB    . VAL B 252 ? 0.61995 0.28545 0.23412 -0.00515 -0.12699 -0.00618 282 VAL B CB    
4186 C  CG1   . VAL B 252 ? 0.61453 0.28366 0.21715 -0.01220 -0.11973 -0.00073 282 VAL B CG1   
4187 C  CG2   . VAL B 252 ? 0.62572 0.27569 0.22570 -0.00170 -0.13555 -0.00760 282 VAL B CG2   
4188 N  N     . ALA B 253 ? 0.56735 0.26686 0.21683 -0.00584 -0.11190 -0.00854 283 ALA B N     
4189 C  CA    . ALA B 253 ? 0.56586 0.27946 0.22388 -0.00984 -0.10285 -0.00645 283 ALA B CA    
4190 C  C     . ALA B 253 ? 0.53478 0.25699 0.21413 -0.00755 -0.10235 -0.00921 283 ALA B C     
4191 O  O     . ALA B 253 ? 0.52814 0.24558 0.21881 -0.00629 -0.10866 -0.01008 283 ALA B O     
4192 C  CB    . ALA B 253 ? 0.55606 0.26655 0.21152 -0.01664 -0.10154 -0.00090 283 ALA B CB    
4193 N  N     . CYS B 254 ? 0.54396 0.27966 0.22860 -0.00731 -0.09473 -0.01039 284 CYS B N     
4194 C  CA    . CYS B 254 ? 0.52583 0.27013 0.22961 -0.00572 -0.09350 -0.01261 284 CYS B CA    
4195 C  C     . CYS B 254 ? 0.50870 0.26703 0.21853 -0.00939 -0.08390 -0.01064 284 CYS B C     
4196 O  O     . CYS B 254 ? 0.51795 0.28400 0.21851 -0.00976 -0.07745 -0.01074 284 CYS B O     
4197 C  CB    . CYS B 254 ? 0.58989 0.33456 0.29481 0.00055  -0.09628 -0.01790 284 CYS B CB    
4198 S  SG    . CYS B 254 ? 0.55728 0.31022 0.28489 0.00196  -0.09635 -0.02029 284 CYS B SG    
4199 N  N     . HIS B 255 ? 0.52868 0.29124 0.25424 -0.01176 -0.08308 -0.00913 285 HIS B N     
4200 C  CA    . HIS B 255 ? 0.51039 0.28503 0.24333 -0.01561 -0.07490 -0.00692 285 HIS B CA    
4201 C  C     . HIS B 255 ? 0.53012 0.31568 0.27570 -0.01230 -0.07143 -0.01052 285 HIS B C     
4202 O  O     . HIS B 255 ? 0.48786 0.27040 0.23716 -0.00762 -0.07616 -0.01427 285 HIS B O     
4203 C  CB    . HIS B 255 ? 0.50717 0.27841 0.24859 -0.01941 -0.07717 -0.00342 285 HIS B CB    
4204 C  CG    . HIS B 255 ? 0.52529 0.30688 0.27466 -0.02367 -0.07004 -0.00074 285 HIS B CG    
4205 N  ND1   . HIS B 255 ? 0.49672 0.28143 0.26208 -0.02415 -0.07095 -0.00019 285 HIS B ND1   
4206 C  CD2   . HIS B 255 ? 0.50473 0.29436 0.24807 -0.02781 -0.06229 0.00167  285 HIS B CD2   
4207 C  CE1   . HIS B 255 ? 0.51184 0.30493 0.28057 -0.02806 -0.06428 0.00228  285 HIS B CE1   
4208 N  NE2   . HIS B 255 ? 0.57209 0.36845 0.32792 -0.03061 -0.05895 0.00352  285 HIS B NE2   
4209 N  N     . PHE B 256 ? 0.52880 0.32648 0.28042 -0.01493 -0.06354 -0.00930 286 PHE B N     
4210 C  CA    . PHE B 256 ? 0.48569 0.29374 0.24898 -0.01204 -0.05994 -0.01251 286 PHE B CA    
4211 C  C     . PHE B 256 ? 0.54253 0.35375 0.29687 -0.00674 -0.05870 -0.01704 286 PHE B C     
4212 O  O     . PHE B 256 ? 0.57040 0.38197 0.33133 -0.00221 -0.06127 -0.02094 286 PHE B O     
4213 C  CB    . PHE B 256 ? 0.48796 0.29275 0.26680 -0.01028 -0.06574 -0.01379 286 PHE B CB    
4214 C  CG    . PHE B 256 ? 0.54047 0.34620 0.33080 -0.01422 -0.06598 -0.01030 286 PHE B CG    
4215 C  CD1   . PHE B 256 ? 0.47881 0.29380 0.27427 -0.01781 -0.05892 -0.00786 286 PHE B CD1   
4216 C  CD2   . PHE B 256 ? 0.52200 0.32000 0.31809 -0.01392 -0.07356 -0.00980 286 PHE B CD2   
4217 C  CE1   . PHE B 256 ? 0.51349 0.32887 0.31893 -0.02066 -0.05972 -0.00505 286 PHE B CE1   
4218 C  CE2   . PHE B 256 ? 0.48163 0.28143 0.28798 -0.01651 -0.07413 -0.00720 286 PHE B CE2   
4219 C  CZ    . PHE B 256 ? 0.47696 0.28491 0.28764 -0.01967 -0.06734 -0.00489 286 PHE B CZ    
4220 N  N     . ILE B 257 ? 0.52812 0.34204 0.26704 -0.00722 -0.05498 -0.01663 287 ILE B N     
4221 C  CA    . ILE B 257 ? 0.53947 0.35718 0.26819 -0.00131 -0.05403 -0.02136 287 ILE B CA    
4222 C  C     . ILE B 257 ? 0.57362 0.40756 0.29812 -0.00292 -0.04432 -0.02107 287 ILE B C     
4223 O  O     . ILE B 257 ? 0.54644 0.38372 0.26236 -0.00854 -0.04013 -0.01684 287 ILE B O     
4224 C  CB    . ILE B 257 ? 0.56130 0.36803 0.27370 0.00081  -0.05943 -0.02192 287 ILE B CB    
4225 C  CG1   . ILE B 257 ? 0.54616 0.33790 0.26383 0.00280  -0.06943 -0.02277 287 ILE B CG1   
4226 C  CG2   . ILE B 257 ? 0.53580 0.34835 0.23587 0.00725  -0.05767 -0.02687 287 ILE B CG2   
4227 C  CD1   . ILE B 257 ? 0.58153 0.36082 0.28409 0.00460  -0.07562 -0.02304 287 ILE B CD1   
4228 N  N     . LYS B 258 ? 0.57101 0.41507 0.30111 0.00184  -0.04113 -0.02554 288 LYS B N     
4229 C  CA    . LYS B 258 ? 0.57255 0.43410 0.29975 0.00131  -0.03205 -0.02623 288 LYS B CA    
4230 C  C     . LYS B 258 ? 0.57986 0.44673 0.28961 0.00571  -0.03056 -0.02937 288 LYS B C     
4231 O  O     . LYS B 258 ? 0.60326 0.46022 0.30490 0.01144  -0.03702 -0.03274 288 LYS B O     
4232 C  CB    . LYS B 258 ? 0.57603 0.44595 0.31588 0.00544  -0.02985 -0.03027 288 LYS B CB    
4233 C  CG    . LYS B 258 ? 0.62533 0.49007 0.38257 0.00232  -0.03207 -0.02793 288 LYS B CG    
4234 C  CD    . LYS B 258 ? 0.70373 0.57311 0.47172 0.00736  -0.03203 -0.03246 288 LYS B CD    
4235 C  CE    . LYS B 258 ? 0.85537 0.72794 0.64012 0.00262  -0.02957 -0.02923 288 LYS B CE    
4236 N  NZ    . LYS B 258 ? 0.83561 0.71944 0.62080 -0.00366 -0.02142 -0.02507 288 LYS B NZ    
4237 N  N     . PRO B 259 ? 0.60563 0.48941 0.30961 0.00348  -0.02211 -0.02866 289 PRO B N     
4238 C  CA    . PRO B 259 ? 0.62518 0.51628 0.31186 0.00727  -0.02021 -0.03128 289 PRO B CA    
4239 C  C     . PRO B 259 ? 0.62697 0.51544 0.30918 0.01884  -0.02523 -0.03937 289 PRO B C     
4240 O  O     . PRO B 259 ? 0.61660 0.49657 0.28592 0.02274  -0.03021 -0.04111 289 PRO B O     
4241 C  CB    . PRO B 259 ? 0.64614 0.55957 0.33244 0.00344  -0.00985 -0.03003 289 PRO B CB    
4242 C  CG    . PRO B 259 ? 0.61150 0.52358 0.31006 -0.00598 -0.00731 -0.02367 289 PRO B CG    
4243 C  CD    . PRO B 259 ? 0.57968 0.47757 0.29228 -0.00283 -0.01398 -0.02533 289 PRO B CD    
4244 N  N     . ARG B 260 ? 0.63110 0.52526 0.32313 0.02455  -0.02479 -0.04440 290 ARG B N     
4245 C  CA    . ARG B 260 ? 0.63605 0.52624 0.32313 0.03585  -0.03058 -0.05235 290 ARG B CA    
4246 C  C     . ARG B 260 ? 0.61890 0.48693 0.30408 0.03799  -0.04128 -0.05269 290 ARG B C     
4247 O  O     . ARG B 260 ? 0.62238 0.48422 0.29490 0.04502  -0.04656 -0.05700 290 ARG B O     
4248 C  CB    . ARG B 260 ? 0.70439 0.60040 0.40382 0.04032  -0.02972 -0.05671 290 ARG B CB    
4249 C  CG    . ARG B 260 ? 0.74761 0.63834 0.44180 0.05234  -0.03658 -0.06531 290 ARG B CG    
4250 C  CD    . ARG B 260 ? 0.75776 0.66304 0.43669 0.06016  -0.03319 -0.07100 290 ARG B CD    
4251 N  NE    . ARG B 260 ? 0.82198 0.71865 0.48543 0.06315  -0.03804 -0.07180 290 ARG B NE    
4252 C  CZ    . ARG B 260 ? 0.86026 0.76998 0.50886 0.06652  -0.03393 -0.07392 290 ARG B CZ    
4253 N  NH1   . ARG B 260 ? 0.97398 0.90722 0.62137 0.06658  -0.02457 -0.07506 290 ARG B NH1   
4254 N  NH2   . ARG B 260 ? 0.82043 0.72032 0.45514 0.06951  -0.03919 -0.07467 290 ARG B NH2   
4255 N  N     . THR B 261 ? 0.59584 0.45247 0.29357 0.03208  -0.04472 -0.04827 291 THR B N     
4256 C  CA    . THR B 261 ? 0.60543 0.44254 0.30279 0.03283  -0.05466 -0.04789 291 THR B CA    
4257 C  C     . THR B 261 ? 0.62367 0.45444 0.30569 0.03165  -0.05659 -0.04584 291 THR B C     
4258 O  O     . THR B 261 ? 0.60151 0.41979 0.27542 0.03682  -0.06451 -0.04883 291 THR B O     
4259 C  CB    . THR B 261 ? 0.56399 0.39433 0.27766 0.02585  -0.05643 -0.04294 291 THR B CB    
4260 O  OG1   . THR B 261 ? 0.57955 0.41706 0.30672 0.02661  -0.05382 -0.04455 291 THR B OG1   
4261 C  CG2   . THR B 261 ? 0.57411 0.38644 0.28940 0.02696  -0.06695 -0.04315 291 THR B CG2   
4262 N  N     . LEU B 262 ? 0.58686 0.42485 0.26461 0.02442  -0.05005 -0.04044 292 LEU B N     
4263 C  CA    . LEU B 262 ? 0.59643 0.42836 0.25846 0.02262  -0.05166 -0.03798 292 LEU B CA    
4264 C  C     . LEU B 262 ? 0.63363 0.46936 0.27966 0.03124  -0.05259 -0.04377 292 LEU B C     
4265 O  O     . LEU B 262 ? 0.62270 0.44587 0.25806 0.03477  -0.05942 -0.04519 292 LEU B O     
4266 C  CB    . LEU B 262 ? 0.60269 0.44385 0.26157 0.01315  -0.04381 -0.03130 292 LEU B CB    
4267 C  CG    . LEU B 262 ? 0.63173 0.46700 0.27364 0.00953  -0.04480 -0.02754 292 LEU B CG    
4268 C  CD1   . LEU B 262 ? 0.61260 0.42662 0.25559 0.00909  -0.05441 -0.02606 292 LEU B CD1   
4269 C  CD2   . LEU B 262 ? 0.65553 0.50003 0.29485 -0.00079 -0.03725 -0.02057 292 LEU B CD2   
4270 N  N     . LEU B 263 ? 0.61707 0.47083 0.26087 0.03511  -0.04585 -0.04743 293 LEU B N     
4271 C  CA    . LEU B 263 ? 0.65278 0.51227 0.28121 0.04448  -0.04663 -0.05371 293 LEU B CA    
4272 C  C     . LEU B 263 ? 0.64588 0.48966 0.27369 0.05405  -0.05725 -0.06008 293 LEU B C     
4273 O  O     . LEU B 263 ? 0.67137 0.50845 0.28487 0.06032  -0.06238 -0.06349 293 LEU B O     
4274 C  CB    . LEU B 263 ? 0.71011 0.59315 0.33816 0.04773  -0.03790 -0.05726 293 LEU B CB    
4275 C  CG    . LEU B 263 ? 0.69165 0.59227 0.31792 0.03810  -0.02734 -0.05107 293 LEU B CG    
4276 C  CD1   . LEU B 263 ? 0.69218 0.61683 0.32207 0.04087  -0.01894 -0.05465 293 LEU B CD1   
4277 C  CD2   . LEU B 263 ? 0.68033 0.58203 0.28817 0.03600  -0.02643 -0.04847 293 LEU B CD2   
4278 N  N     . ASP B 264 ? 0.65445 0.49159 0.29721 0.05489  -0.06108 -0.06148 294 ASP B N     
4279 C  CA    . ASP B 264 ? 0.66028 0.48115 0.30265 0.06262  -0.07203 -0.06679 294 ASP B CA    
4280 C  C     . ASP B 264 ? 0.67661 0.47840 0.31504 0.06027  -0.08035 -0.06405 294 ASP B C     
4281 O  O     . ASP B 264 ? 0.64964 0.44015 0.27801 0.06755  -0.08855 -0.06860 294 ASP B O     
4282 C  CB    . ASP B 264 ? 0.60278 0.42090 0.26206 0.06236  -0.07421 -0.06780 294 ASP B CB    
4283 C  CG    . ASP B 264 ? 0.63854 0.47225 0.29909 0.06811  -0.06886 -0.07290 294 ASP B CG    
4284 O  OD1   . ASP B 264 ? 0.67735 0.52115 0.32451 0.07544  -0.06651 -0.07788 294 ASP B OD1   
4285 O  OD2   . ASP B 264 ? 0.62766 0.46465 0.30251 0.06541  -0.06676 -0.07198 294 ASP B OD2   
4286 N  N     . TYR B 265 ? 0.61860 0.41619 0.26454 0.05066  -0.07898 -0.05698 295 TYR B N     
4287 C  CA    . TYR B 265 ? 0.61430 0.39447 0.25657 0.04869  -0.08702 -0.05461 295 TYR B CA    
4288 C  C     . TYR B 265 ? 0.65334 0.43220 0.27561 0.05170  -0.08734 -0.05544 295 TYR B C     
4289 O  O     . TYR B 265 ? 0.63598 0.40067 0.24996 0.05634  -0.09604 -0.05798 295 TYR B O     
4290 C  CB    . TYR B 265 ? 0.61383 0.39112 0.26706 0.03855  -0.08529 -0.04732 295 TYR B CB    
4291 C  CG    . TYR B 265 ? 0.59211 0.36729 0.26526 0.03538  -0.08725 -0.04606 295 TYR B CG    
4292 C  CD1   . TYR B 265 ? 0.55707 0.33174 0.23746 0.04054  -0.09063 -0.05073 295 TYR B CD1   
4293 C  CD2   . TYR B 265 ? 0.61537 0.38918 0.29930 0.02731  -0.08593 -0.04020 295 TYR B CD2   
4294 C  CE1   . TYR B 265 ? 0.57668 0.35010 0.27472 0.03702  -0.09225 -0.04911 295 TYR B CE1   
4295 C  CE2   . TYR B 265 ? 0.60082 0.37439 0.30273 0.02457  -0.08741 -0.03904 295 TYR B CE2   
4296 C  CZ    . TYR B 265 ? 0.61594 0.38973 0.32490 0.02913  -0.09030 -0.04331 295 TYR B CZ    
4297 O  OH    . TYR B 265 ? 0.60064 0.37478 0.32687 0.02586  -0.09164 -0.04176 295 TYR B OH    
4298 N  N     . TRP B 266 ? 0.65640 0.45024 0.27043 0.04876  -0.07802 -0.05312 296 TRP B N     
4299 C  CA    . TRP B 266 ? 0.65339 0.44807 0.24760 0.05131  -0.07760 -0.05367 296 TRP B CA    
4300 C  C     . TRP B 266 ? 0.67448 0.46805 0.25812 0.06351  -0.08261 -0.06200 296 TRP B C     
4301 O  O     . TRP B 266 ? 0.69791 0.48078 0.26815 0.06800  -0.08885 -0.06395 296 TRP B O     
4302 C  CB    . TRP B 266 ? 0.66435 0.47839 0.25218 0.04586  -0.06628 -0.04996 296 TRP B CB    
4303 C  CG    . TRP B 266 ? 0.68981 0.50223 0.25950 0.04357  -0.06561 -0.04698 296 TRP B CG    
4304 C  CD1   . TRP B 266 ? 0.74567 0.56894 0.29824 0.04884  -0.06261 -0.05007 296 TRP B CD1   
4305 C  CD2   . TRP B 266 ? 0.72305 0.52255 0.28907 0.03539  -0.06810 -0.04023 296 TRP B CD2   
4306 N  NE1   . TRP B 266 ? 0.78470 0.60224 0.32305 0.04384  -0.06294 -0.04523 296 TRP B NE1   
4307 C  CE2   . TRP B 266 ? 0.72747 0.52964 0.27347 0.03559  -0.06653 -0.03918 296 TRP B CE2   
4308 C  CE3   . TRP B 266 ? 0.70391 0.49005 0.28114 0.02837  -0.07185 -0.03525 296 TRP B CE3   
4309 C  CZ2   . TRP B 266 ? 0.72286 0.51317 0.25931 0.02867  -0.06889 -0.03310 296 TRP B CZ2   
4310 C  CZ3   . TRP B 266 ? 0.73522 0.51012 0.30310 0.02220  -0.07433 -0.02972 296 TRP B CZ3   
4311 C  CH2   . TRP B 266 ? 0.70213 0.47831 0.24962 0.02226  -0.07304 -0.02860 296 TRP B CH2   
4312 N  N     . GLN B 267 ? 0.68231 0.48651 0.27106 0.06950  -0.08035 -0.06729 297 GLN B N     
4313 C  CA    . GLN B 267 ? 0.72199 0.52427 0.30036 0.08207  -0.08606 -0.07588 297 GLN B CA    
4314 C  C     . GLN B 267 ? 0.70940 0.48926 0.29169 0.08559  -0.09862 -0.07790 297 GLN B C     
4315 O  O     . GLN B 267 ? 0.71407 0.48881 0.29046 0.09229  -0.10367 -0.08095 297 GLN B O     
4316 C  CB    . GLN B 267 ? 0.70820 0.52545 0.29435 0.08740  -0.08178 -0.08081 297 GLN B CB    
4317 C  CG    . GLN B 267 ? 0.76796 0.59047 0.35207 0.09892  -0.08463 -0.08775 297 GLN B CG    
4318 C  CD    . GLN B 267 ? 0.80483 0.64132 0.37656 0.10095  -0.07923 -0.08783 297 GLN B CD    
4319 O  OE1   . GLN B 267 ? 0.93373 0.79122 0.50258 0.09741  -0.06890 -0.08603 297 GLN B OE1   
4320 N  NE2   . GLN B 267 ? 0.78234 0.60755 0.34680 0.10587  -0.08614 -0.08944 297 GLN B NE2   
4321 N  N     . ALA B 268 ? 0.68296 0.45177 0.27956 0.08018  -0.10285 -0.07519 298 ALA B N     
4322 C  CA    . ALA B 268 ? 0.69300 0.44058 0.29216 0.08210  -0.11522 -0.07657 298 ALA B CA    
4323 C  C     . ALA B 268 ? 0.69202 0.42890 0.28051 0.08144  -0.11957 -0.07448 298 ALA B C     
4324 O  O     . ALA B 268 ? 0.73407 0.46096 0.32033 0.08753  -0.12716 -0.07735 298 ALA B O     
4325 C  CB    . ALA B 268 ? 0.63381 0.37620 0.25327 0.07379  -0.11663 -0.07185 298 ALA B CB    
4326 N  N     . LEU B 269 ? 0.71349 0.45397 0.29926 0.07349  -0.11382 -0.06839 299 LEU B N     
4327 C  CA    . LEU B 269 ? 0.71283 0.44180 0.28689 0.07221  -0.11822 -0.06610 299 LEU B CA    
4328 C  C     . LEU B 269 ? 0.74842 0.48379 0.30952 0.07961  -0.11654 -0.06929 299 LEU B C     
4329 O  O     . LEU B 269 ? 0.76789 0.49171 0.32403 0.08293  -0.12321 -0.07010 299 LEU B O     
4330 C  CB    . LEU B 269 ? 0.69214 0.42531 0.26880 0.06155  -0.11148 -0.05815 299 LEU B CB    
4331 C  CG    . LEU B 269 ? 0.64464 0.37283 0.24063 0.05365  -0.11278 -0.05350 299 LEU B CG    
4332 C  CD1   . LEU B 269 ? 0.67741 0.41430 0.27628 0.04414  -0.10416 -0.04656 299 LEU B CD1   
4333 C  CD2   . LEU B 269 ? 0.70597 0.41490 0.30312 0.05348  -0.12382 -0.05304 299 LEU B CD2   
4334 N  N     . GLU B 270 ? 0.75372 0.50871 0.31005 0.08212  -0.10745 -0.07105 300 GLU B N     
4335 C  CA    . GLU B 270 ? 0.82189 0.58576 0.36769 0.08968  -0.10573 -0.07465 300 GLU B CA    
4336 C  C     . GLU B 270 ? 0.82557 0.58091 0.37511 0.10017  -0.11439 -0.08117 300 GLU B C     
4337 O  O     . GLU B 270 ? 0.84562 0.59360 0.38777 0.10551  -0.11949 -0.08304 300 GLU B O     
4338 C  CB    . GLU B 270 ? 0.87344 0.66275 0.41560 0.08980  -0.09411 -0.07529 300 GLU B CB    
4339 C  CG    . GLU B 270 ? 0.90179 0.70012 0.43839 0.07881  -0.08530 -0.06805 300 GLU B CG    
4340 C  CD    . GLU B 270 ? 1.06608 0.85754 0.59002 0.07444  -0.08619 -0.06335 300 GLU B CD    
4341 O  OE1   . GLU B 270 ? 1.09620 0.89532 0.61061 0.07947  -0.08503 -0.06564 300 GLU B OE1   
4342 O  OE2   . GLU B 270 ? 1.05048 0.82903 0.57405 0.06602  -0.08818 -0.05739 300 GLU B OE2   
4343 N  N     . ASN B 271 ? 0.76443 0.51906 0.32529 0.10289  -0.11676 -0.08430 301 ASN B N     
4344 C  CA    . ASN B 271 ? 0.76555 0.51157 0.33000 0.11244  -0.12525 -0.08999 301 ASN B CA    
4345 C  C     . ASN B 271 ? 0.70641 0.42970 0.27182 0.11250  -0.13663 -0.08902 301 ASN B C     
4346 O  O     . ASN B 271 ? 0.76871 0.48372 0.33185 0.12074  -0.14389 -0.09300 301 ASN B O     
4347 C  CB    . ASN B 271 ? 0.67063 0.41784 0.24758 0.11332  -0.12623 -0.09223 301 ASN B CB    
4348 C  CG    . ASN B 271 ? 0.71644 0.48613 0.29352 0.11623  -0.11648 -0.09495 301 ASN B CG    
4349 O  OD1   . ASN B 271 ? 0.74950 0.53539 0.31771 0.11794  -0.10901 -0.09546 301 ASN B OD1   
4350 N  ND2   . ASN B 271 ? 0.75110 0.52262 0.33873 0.11677  -0.11664 -0.09673 301 ASN B ND2   
4351 N  N     . SER B 272 ? 0.76189 0.47491 0.33161 0.10357  -0.13880 -0.08385 302 SER B N     
4352 C  CA    . SER B 272 ? 0.77364 0.46668 0.34628 0.10285  -0.14949 -0.08268 302 SER B CA    
4353 C  C     . SER B 272 ? 0.81109 0.49864 0.37331 0.10077  -0.14995 -0.07977 302 SER B C     
4354 O  O     . SER B 272 ? 0.81950 0.49114 0.38399 0.09979  -0.15846 -0.07851 302 SER B O     
4355 C  CB    . SER B 272 ? 0.72239 0.40711 0.30902 0.09484  -0.15332 -0.07932 302 SER B CB    
4356 O  OG    . SER B 272 ? 0.75895 0.45107 0.34607 0.08623  -0.14594 -0.07472 302 SER B OG    
4357 N  N     . ARG B 273 ? 0.81286 0.51366 0.36396 0.09976  -0.14105 -0.07844 303 ARG B N     
4358 C  CA    . ARG B 273 ? 0.87431 0.56914 0.41487 0.09687  -0.14149 -0.07498 303 ARG B CA    
4359 C  C     . ARG B 273 ? 0.95239 0.63513 0.48815 0.10520  -0.15017 -0.07868 303 ARG B C     
4360 O  O     . ARG B 273 ? 1.02698 0.71547 0.55988 0.11416  -0.15050 -0.08390 303 ARG B O     
4361 C  CB    . ARG B 273 ? 0.94261 0.65458 0.47155 0.09384  -0.13049 -0.07249 303 ARG B CB    
4362 C  CG    . ARG B 273 ? 0.98565 0.71303 0.50504 0.10183  -0.12562 -0.07684 303 ARG B CG    
4363 C  CD    . ARG B 273 ? 1.13729 0.88644 0.65056 0.09672  -0.11334 -0.07397 303 ARG B CD    
4364 N  NE    . ARG B 273 ? 1.24700 1.01514 0.75498 0.10449  -0.10810 -0.07891 303 ARG B NE    
4365 C  CZ    . ARG B 273 ? 1.27361 1.05829 0.78761 0.10716  -0.10249 -0.08205 303 ARG B CZ    
4366 N  NH1   . ARG B 273 ? 1.21552 0.99599 0.73787 0.11534  -0.10797 -0.08780 303 ARG B NH1   
4367 N  NH2   . ARG B 273 ? 1.21895 1.02414 0.73064 0.10140  -0.09168 -0.07921 303 ARG B NH2   
4368 N  N     . GLY B 274 ? 1.02916 0.69568 0.56451 0.10273  -0.15732 -0.07622 304 GLY B N     
4369 C  CA    . GLY B 274 ? 1.06889 0.72269 0.60052 0.11021  -0.16610 -0.07943 304 GLY B CA    
4370 C  C     . GLY B 274 ? 1.02815 0.67027 0.57145 0.11363  -0.17565 -0.08209 304 GLY B C     
4371 O  O     . GLY B 274 ? 1.00359 0.63831 0.54347 0.12184  -0.18208 -0.08593 304 GLY B O     
4372 N  N     . GLU B 275 ? 0.95909 0.59981 0.51580 0.10748  -0.17675 -0.08001 305 GLU B N     
4373 C  CA    . GLU B 275 ? 0.91400 0.54058 0.48249 0.10690  -0.18708 -0.07999 305 GLU B CA    
4374 C  C     . GLU B 275 ? 1.01138 0.62907 0.58531 0.09889  -0.19063 -0.07519 305 GLU B C     
4375 O  O     . GLU B 275 ? 1.03904 0.66135 0.60868 0.09353  -0.18487 -0.07189 305 GLU B O     
4376 C  CB    . GLU B 275 ? 0.91310 0.54436 0.49370 0.10528  -0.18667 -0.08078 305 GLU B CB    
4377 C  CG    . GLU B 275 ? 0.89899 0.54043 0.47490 0.11324  -0.18265 -0.08560 305 GLU B CG    
4378 C  CD    . GLU B 275 ? 0.89108 0.52560 0.47640 0.11628  -0.18991 -0.08780 305 GLU B CD    
4379 O  OE1   . GLU B 275 ? 0.84940 0.47818 0.44729 0.10923  -0.19387 -0.08467 305 GLU B OE1   
4380 O  OE2   . GLU B 275 ? 0.85519 0.48986 0.43526 0.12561  -0.19210 -0.09242 305 GLU B OE2   
4381 N  N     . ASP B 276 ? 1.01310 0.61825 0.59641 0.09810  -0.20044 -0.07463 306 ASP B N     
4382 C  CA    . ASP B 276 ? 1.11649 0.71479 0.70661 0.09103  -0.20424 -0.07044 306 ASP B CA    
4383 C  C     . ASP B 276 ? 1.09737 0.69876 0.70437 0.08344  -0.20513 -0.06778 306 ASP B C     
4384 O  O     . ASP B 276 ? 1.12688 0.73171 0.74121 0.08393  -0.20544 -0.06916 306 ASP B O     
4385 C  CB    . ASP B 276 ? 1.18984 0.77358 0.77912 0.09451  -0.21441 -0.07099 306 ASP B CB    
4386 C  CG    . ASP B 276 ? 1.26480 0.84521 0.83728 0.10157  -0.21353 -0.07333 306 ASP B CG    
4387 O  OD1   . ASP B 276 ? 1.24125 0.83052 0.80344 0.10114  -0.20495 -0.07289 306 ASP B OD1   
4388 O  OD2   . ASP B 276 ? 1.27592 0.84529 0.84538 0.10723  -0.22139 -0.07535 306 ASP B OD2   
4389 N  N     . CYS B 277 ? 1.12786 0.72783 0.74111 0.07662  -0.20599 -0.06395 307 CYS B N     
4390 C  CA    . CYS B 277 ? 1.12383 0.72902 0.75267 0.06889  -0.20563 -0.06109 307 CYS B CA    
4391 C  C     . CYS B 277 ? 1.14868 0.74651 0.78619 0.06529  -0.21329 -0.05846 307 CYS B C     
4392 O  O     . CYS B 277 ? 1.13701 0.72933 0.76641 0.06625  -0.21427 -0.05765 307 CYS B O     
4393 C  CB    . CYS B 277 ? 1.08951 0.70507 0.71587 0.06415  -0.19604 -0.05906 307 CYS B CB    
4394 S  SG    . CYS B 277 ? 0.96324 0.59181 0.58626 0.06593  -0.18660 -0.06141 307 CYS B SG    
4395 N  N     . PRO B 278 ? 1.18085 0.77919 0.83472 0.06107  -0.21876 -0.05698 308 PRO B N     
4396 C  CA    . PRO B 278 ? 1.17009 0.76311 0.83333 0.05834  -0.22683 -0.05486 308 PRO B CA    
4397 C  C     . PRO B 278 ? 1.21136 0.80616 0.87487 0.05472  -0.22485 -0.05245 308 PRO B C     
4398 O  O     . PRO B 278 ? 1.21249 0.80158 0.87811 0.05476  -0.23081 -0.05153 308 PRO B O     
4399 C  CB    . PRO B 278 ? 1.22399 0.82263 0.90537 0.05284  -0.23001 -0.05316 308 PRO B CB    
4400 C  CG    . PRO B 278 ? 1.22347 0.82502 0.90220 0.05516  -0.22628 -0.05528 308 PRO B CG    
4401 C  CD    . PRO B 278 ? 1.15014 0.75539 0.81470 0.05838  -0.21730 -0.05709 308 PRO B CD    
4402 C  C1    . NAG C .   ? 0.33945 0.37498 0.31483 -0.09365 0.05611  0.02400  1   NAG E C1    
4403 C  C2    . NAG C .   ? 0.33951 0.39431 0.31477 -0.09967 0.06311  0.02396  1   NAG E C2    
4404 C  C3    . NAG C .   ? 0.37240 0.42250 0.33811 -0.11009 0.05920  0.03035  1   NAG E C3    
4405 C  C4    . NAG C .   ? 0.42124 0.45844 0.37234 -0.11642 0.05521  0.03505  1   NAG E C4    
4406 C  C5    . NAG C .   ? 0.38467 0.40360 0.33691 -0.10893 0.04899  0.03386  1   NAG E C5    
4407 C  C6    . NAG C .   ? 0.38011 0.38562 0.31912 -0.11172 0.04413  0.03703  1   NAG E C6    
4408 C  C7    . NAG C .   ? 0.30815 0.38750 0.30331 -0.08725 0.07048  0.01500  1   NAG E C7    
4409 C  C8    . NAG C .   ? 0.33628 0.41946 0.34383 -0.08102 0.07105  0.01191  1   NAG E C8    
4410 N  N2    . NAG C .   ? 0.32671 0.39048 0.31507 -0.09383 0.06585  0.01998  1   NAG E N2    
4411 O  O3    . NAG C .   ? 0.40036 0.46736 0.36736 -0.11089 0.06302  0.02911  1   NAG E O3    
4412 O  O4    . NAG C .   ? 0.53909 0.56772 0.48135 -0.12528 0.04957  0.04104  1   NAG E O4    
4413 O  O5    . NAG C .   ? 0.37152 0.39821 0.33414 -0.09793 0.05299  0.02727  1   NAG E O5    
4414 O  O6    . NAG C .   ? 0.40628 0.42310 0.34046 -0.11178 0.04952  0.03532  1   NAG E O6    
4415 O  O7    . NAG C .   ? 0.32512 0.41416 0.31611 -0.08598 0.07352  0.01305  1   NAG E O7    
4429 C  C1    . NAG C .   ? 0.58918 0.62149 0.52027 -0.13140 0.04975  0.04387  2   NAG E C1    
4430 C  C2    . NAG C .   ? 0.65943 0.67941 0.57912 -0.14125 0.04258  0.05051  2   NAG E C2    
4431 C  C3    . NAG C .   ? 0.73968 0.76757 0.64874 -0.14730 0.04419  0.05274  2   NAG E C3    
4432 C  C4    . NAG C .   ? 0.77579 0.82916 0.69205 -0.14429 0.05255  0.04831  2   NAG E C4    
4433 C  C5    . NAG C .   ? 0.74807 0.80990 0.67528 -0.13332 0.05827  0.04155  2   NAG E C5    
4434 C  C6    . NAG C .   ? 0.77770 0.86275 0.71266 -0.12826 0.06527  0.03627  2   NAG E C6    
4435 C  C7    . NAG C .   ? 0.58785 0.57129 0.50547 -0.13897 0.03001  0.05354  2   NAG E C7    
4436 C  C8    . NAG C .   ? 0.61242 0.57647 0.52547 -0.13478 0.02406  0.05373  2   NAG E C8    
4437 N  N2    . NAG C .   ? 0.56189 0.55762 0.47375 -0.14268 0.03429  0.05403  2   NAG E N2    
4438 O  O3    . NAG C .   ? 0.75100 0.76974 0.65084 -0.15672 0.03779  0.05853  2   NAG E O3    
4439 O  O4    . NAG C .   ? 0.88765 0.94767 0.79379 -0.14853 0.05412  0.04982  2   NAG E O4    
4440 O  O5    . NAG C .   ? 0.62985 0.68417 0.56676 -0.12944 0.05636  0.04036  2   NAG E O5    
4441 O  O6    . NAG C .   ? 0.71758 0.80757 0.66244 -0.11767 0.06918  0.02992  2   NAG E O6    
4442 O  O7    . NAG C .   ? 0.62088 0.60887 0.54745 -0.13779 0.03041  0.05243  2   NAG E O7    
4457 C  C1    . NAG D .   ? 0.82014 0.59391 0.48239 -0.16929 -0.04603 0.08912  1   NAG G C1    
4458 C  C2    . NAG D .   ? 0.83606 0.61952 0.51427 -0.16716 -0.04217 0.08760  1   NAG G C2    
4459 C  C3    . NAG D .   ? 0.92964 0.71084 0.60863 -0.17536 -0.04591 0.09079  1   NAG G C3    
4460 C  C4    . NAG D .   ? 1.00372 0.79816 0.67606 -0.18623 -0.04148 0.09459  1   NAG G C4    
4461 C  C5    . NAG D .   ? 0.91455 0.70060 0.57180 -0.18755 -0.04418 0.09586  1   NAG G C5    
4462 C  C6    . NAG D .   ? 0.88791 0.68924 0.53892 -0.19760 -0.03893 0.09950  1   NAG G C6    
4463 C  C7    . NAG D .   ? 0.75219 0.53501 0.45380 -0.14891 -0.04192 0.07923  1   NAG G C7    
4464 C  C8    . NAG D .   ? 0.75712 0.52852 0.46891 -0.13664 -0.04898 0.07352  1   NAG G C8    
4465 N  N2    . NAG D .   ? 0.72667 0.49651 0.41072 -0.15732 -0.04758 0.08442  1   NAG G N2    
4466 O  O3    . NAG D .   ? 0.98142 0.77317 0.67569 -0.17289 -0.04160 0.08908  1   NAG G O3    
4467 O  O4    . NAG D .   ? 1.13306 0.92016 0.80216 -0.19449 -0.04767 0.09803  1   NAG G O4    
4468 O  O5    . NAG D .   ? 0.90538 0.69616 0.56438 -0.17861 -0.03950 0.09214  1   NAG G O5    
4469 O  O6    . NAG D .   ? 0.88434 0.71444 0.54652 -0.19803 -0.02689 0.09821  1   NAG G O6    
4470 O  O7    . NAG D .   ? 0.74236 0.54753 0.45391 -0.14985 -0.03172 0.07779  1   NAG G O7    
4484 C  C1    . NAG D .   ? 1.20191 0.99955 0.88167 -0.19780 -0.04513 0.09857  2   NAG G C1    
4485 C  C2    . NAG D .   ? 1.20753 1.03548 0.89553 -0.20195 -0.03247 0.09879  2   NAG G C2    
4486 C  C3    . NAG D .   ? 1.29090 1.12493 0.97293 -0.21430 -0.03342 0.10352  2   NAG G C3    
4487 C  C4    . NAG D .   ? 1.28458 1.09821 0.94869 -0.21950 -0.04259 0.10687  2   NAG G C4    
4488 C  C5    . NAG D .   ? 1.23486 1.01970 0.89391 -0.21624 -0.05547 0.10643  2   NAG G C5    
4489 C  C6    . NAG D .   ? 1.24098 1.00341 0.88481 -0.21469 -0.06403 0.10678  2   NAG G C6    
4490 C  C7    . NAG D .   ? 1.31555 1.16299 1.02815 -0.18722 -0.02080 0.09128  2   NAG G C7    
4491 C  C8    . NAG D .   ? 1.32541 1.16008 1.04651 -0.17983 -0.02543 0.08887  2   NAG G C8    
4492 N  N2    . NAG D .   ? 1.23116 1.07392 0.93582 -0.19680 -0.02569 0.09555  2   NAG G N2    
4493 O  O3    . NAG D .   ? 1.31179 1.17411 0.99919 -0.21755 -0.02223 0.10351  2   NAG G O3    
4494 O  O4    . NAG D .   ? 1.32954 1.15101 0.98726 -0.23176 -0.04255 0.11158  2   NAG G O4    
4495 O  O5    . NAG D .   ? 1.24023 1.02315 0.91156 -0.20535 -0.05464 0.10200  2   NAG G O5    
4496 O  O6    . NAG D .   ? 1.24343 0.98379 0.88722 -0.20576 -0.07339 0.10364  2   NAG G O6    
4497 O  O7    . NAG D .   ? 1.27175 1.13305 0.98430 -0.18443 -0.01333 0.08930  2   NAG G O7    
4512 C  C1    . NAG E .   ? 0.87749 0.30292 0.31460 0.00138  -0.22005 0.00530  1   NAG F C1    
4513 C  C2    . NAG E .   ? 0.88189 0.30453 0.31805 0.00918  -0.22349 0.00104  1   NAG F C2    
4514 C  C3    . NAG E .   ? 0.90593 0.30818 0.32747 0.01016  -0.23034 0.00105  1   NAG F C3    
4515 C  C4    . NAG E .   ? 0.90915 0.29831 0.33512 0.01157  -0.23827 -0.00025 1   NAG F C4    
4516 C  C5    . NAG E .   ? 0.90486 0.29744 0.33122 0.00353  -0.23442 0.00398  1   NAG F C5    
4517 C  C6    . NAG E .   ? 0.99193 0.37250 0.42294 0.00531  -0.24213 0.00233  1   NAG F C6    
4518 C  C7    . NAG E .   ? 0.86461 0.31368 0.30619 0.01262  -0.21287 -0.00117 1   NAG F C7    
4519 C  C8    . NAG E .   ? 0.85593 0.30822 0.31749 0.01955  -0.21835 -0.00621 1   NAG F C8    
4520 N  N2    . NAG E .   ? 0.88071 0.31542 0.31129 0.00813  -0.21600 0.00201  1   NAG F N2    
4521 O  O3    . NAG E .   ? 0.90921 0.30863 0.33125 0.01797  -0.23414 -0.00320 1   NAG F O3    
4522 O  O4    . NAG E .   ? 0.93332 0.30245 0.34404 0.01196  -0.24455 -0.00011 1   NAG F O4    
4523 O  O5    . NAG E .   ? 0.88073 0.29337 0.32227 0.00359  -0.22813 0.00361  1   NAG F O5    
4524 O  O6    . NAG E .   ? 1.02677 0.41287 0.47653 0.01476  -0.24701 -0.00328 1   NAG F O6    
4525 O  O7    . NAG E .   ? 0.94703 0.40672 0.38259 0.01117  -0.20596 -0.00007 1   NAG F O7    
4538 C  C1    . NAG E .   ? 0.93823 0.29429 0.35378 0.01922  -0.25425 -0.00448 2   NAG F C1    
4539 C  C2    . NAG E .   ? 0.96503 0.30025 0.36264 0.01979  -0.26019 -0.00442 2   NAG F C2    
4540 C  C3    . NAG E .   ? 0.96881 0.29147 0.37337 0.02856  -0.27064 -0.00954 2   NAG F C3    
4541 C  C4    . NAG E .   ? 0.94762 0.28398 0.37320 0.03786  -0.27235 -0.01455 2   NAG F C4    
4542 C  C5    . NAG E .   ? 0.92227 0.27978 0.36363 0.03549  -0.26551 -0.01369 2   NAG F C5    
4543 C  C6    . NAG E .   ? 0.97528 0.34791 0.43726 0.04324  -0.26668 -0.01808 2   NAG F C6    
4544 C  C7    . NAG E .   ? 0.98997 0.32064 0.35757 0.00151  -0.25081 0.00640  2   NAG F C7    
4545 C  C8    . NAG E .   ? 1.00165 0.32611 0.35826 -0.00928 -0.24912 0.01210  2   NAG F C8    
4546 N  N2    . NAG E .   ? 0.98362 0.30822 0.36356 0.01005  -0.25863 0.00096  2   NAG F N2    
4547 O  O3    . NAG E .   ? 0.99312 0.29706 0.38133 0.02996  -0.27600 -0.00996 2   NAG F O3    
4548 O  O4    . NAG E .   ? 0.94762 0.27702 0.38273 0.04551  -0.28111 -0.01870 2   NAG F O4    
4549 O  O5    . NAG E .   ? 0.92237 0.28791 0.35429 0.02818  -0.25651 -0.00953 2   NAG F O5    
4550 O  O6    . NAG E .   ? 0.95749 0.32878 0.41636 0.04768  -0.26802 -0.02021 2   NAG F O6    
4551 O  O7    . NAG E .   ? 0.98737 0.32827 0.35259 0.00247  -0.24558 0.00673  2   NAG F O7    
4565 C  C1    . BMA E .   ? 0.95437 0.27684 0.39110 0.05397  -0.28795 -0.02274 3   BMA F C1    
4566 C  C2    . BMA E .   ? 0.93859 0.27390 0.39720 0.06218  -0.29293 -0.02716 3   BMA F C2    
4567 C  C3    . BMA E .   ? 0.95788 0.29138 0.41892 0.06997  -0.29904 -0.03102 3   BMA F C3    
4568 C  C4    . BMA E .   ? 0.97232 0.28483 0.41312 0.06885  -0.30321 -0.03007 3   BMA F C4    
4569 C  C5    . BMA E .   ? 0.98935 0.28525 0.40677 0.06039  -0.29870 -0.02545 3   BMA F C5    
4570 C  C6    . BMA E .   ? 1.01778 0.29150 0.41362 0.05746  -0.30278 -0.02386 3   BMA F C6    
4571 O  O2    . BMA E .   ? 0.94073 0.27474 0.40126 0.06131  -0.29534 -0.02698 3   BMA F O2    
4572 O  O3    . BMA E .   ? 1.04700 0.39448 0.52820 0.07711  -0.30358 -0.03527 3   BMA F O3    
4573 O  O4    . BMA E .   ? 0.97844 0.28925 0.42100 0.07608  -0.30855 -0.03362 3   BMA F O4    
4574 O  O5    . BMA E .   ? 0.98161 0.28150 0.39841 0.05268  -0.29277 -0.02187 3   BMA F O5    
4575 O  O6    . BMA E .   ? 1.02021 0.29298 0.41979 0.05769  -0.30665 -0.02431 3   BMA F O6    
4585 C  C1    . MAN E .   ? 0.99855 0.36283 0.49847 0.08219  -0.30398 -0.03849 4   MAN F C1    
4586 C  C2    . MAN E .   ? 1.02358 0.39678 0.53911 0.08973  -0.31039 -0.04328 4   MAN F C2    
4587 C  C3    . MAN E .   ? 1.03056 0.41136 0.55509 0.08898  -0.30967 -0.04334 4   MAN F C3    
4588 C  C4    . MAN E .   ? 0.98909 0.38292 0.52329 0.08451  -0.30312 -0.04126 4   MAN F C4    
4589 C  C5    . MAN E .   ? 0.97269 0.35707 0.49074 0.07683  -0.29680 -0.03636 4   MAN F C5    
4590 C  C6    . MAN E .   ? 1.03816 0.43570 0.56594 0.07310  -0.29049 -0.03468 4   MAN F C6    
4591 O  O2    . MAN E .   ? 1.06257 0.44991 0.59482 0.09467  -0.31214 -0.04681 4   MAN F O2    
4592 O  O3    . MAN E .   ? 1.07873 0.46930 0.61893 0.09689  -0.31566 -0.04863 4   MAN F O3    
4593 O  O4    . MAN E .   ? 0.99461 0.39275 0.53395 0.08324  -0.30231 -0.04083 4   MAN F O4    
4594 O  O5    . MAN E .   ? 0.92817 0.30554 0.43822 0.07860  -0.29807 -0.03692 4   MAN F O5    
4595 O  O6    . MAN E .   ? 1.16718 0.55484 0.67871 0.06496  -0.28446 -0.02984 4   MAN F O6    
4607 C  C1    . MAN E .   ? 1.04686 0.29910 0.42740 0.05495  -0.31128 -0.02298 5   MAN F C1    
4608 C  C2    . MAN E .   ? 1.04688 0.30025 0.43366 0.05597  -0.31523 -0.02386 5   MAN F C2    
4609 C  C3    . MAN E .   ? 1.03316 0.30098 0.44089 0.06728  -0.32023 -0.02951 5   MAN F C3    
4610 C  C4    . MAN E .   ? 1.05730 0.31759 0.46001 0.07352  -0.32543 -0.03232 5   MAN F C4    
4611 C  C5    . MAN E .   ? 1.04615 0.30485 0.44209 0.07161  -0.32129 -0.03097 5   MAN F C5    
4612 C  C6    . MAN E .   ? 1.06230 0.31060 0.44977 0.07674  -0.32634 -0.03318 5   MAN F C6    
4613 O  O2    . MAN E .   ? 1.07522 0.30638 0.44078 0.05133  -0.31953 -0.02174 5   MAN F O2    
4614 O  O3    . MAN E .   ? 1.03626 0.30310 0.44776 0.06906  -0.32448 -0.03073 5   MAN F O3    
4615 O  O4    . MAN E .   ? 1.09861 0.37387 0.52161 0.08358  -0.32966 -0.03766 5   MAN F O4    
4616 O  O5    . MAN E .   ? 1.05944 0.30416 0.43524 0.06128  -0.31655 -0.02576 5   MAN F O5    
4617 O  O6    . MAN E .   ? 1.09103 0.31594 0.45468 0.07180  -0.32921 -0.03058 5   MAN F O6    
4629 C  C1    . FUC E .   ? 1.11328 0.48907 0.56802 0.01862  -0.25486 -0.00576 6   FUC F C1    
4630 C  C2    . FUC E .   ? 1.11551 0.50291 0.59196 0.02795  -0.25830 -0.01094 6   FUC F C2    
4631 C  C3    . FUC E .   ? 1.22334 0.63171 0.71498 0.02574  -0.25143 -0.01011 6   FUC F C3    
4632 C  C4    . FUC E .   ? 1.25056 0.65752 0.73991 0.01926  -0.24927 -0.00681 6   FUC F C4    
4633 C  C5    . FUC E .   ? 1.20743 0.60188 0.67474 0.00997  -0.24632 -0.00159 6   FUC F C5    
4634 C  C6    . FUC E .   ? 1.20719 0.59742 0.67034 0.00281  -0.24537 0.00189  6   FUC F C6    
4635 O  O2    . FUC E .   ? 1.05577 0.44282 0.53361 0.03428  -0.26108 -0.01408 6   FUC F O2    
4636 O  O3    . FUC E .   ? 1.23999 0.66053 0.75243 0.03384  -0.25477 -0.01473 6   FUC F O3    
4637 O  O4    . FUC E .   ? 1.38581 0.78463 0.88097 0.02435  -0.25704 -0.00970 6   FUC F O4    
4638 O  O5    . FUC E .   ? 1.20932 0.58401 0.66306 0.01238  -0.25337 -0.00280 6   FUC F O5    
4650 C  C1    . NAG F .   ? 0.69816 0.91433 0.87104 0.01322  0.00237  0.00635  1   NAG D C1    
4651 C  C2    . NAG F .   ? 0.72541 0.93764 0.89627 0.00965  0.00629  0.00762  1   NAG D C2    
4652 C  C3    . NAG F .   ? 0.74638 0.96821 0.91864 0.00185  0.00680  0.01154  1   NAG D C3    
4653 C  C4    . NAG F .   ? 0.74806 0.98714 0.92322 0.00197  0.00472  0.01277  1   NAG D C4    
4654 C  C5    . NAG F .   ? 0.75287 0.99375 0.93021 0.00543  0.00099  0.01079  1   NAG D C5    
4655 C  C6    . NAG F .   ? 0.82362 1.08189 1.00366 0.00632  -0.00132 0.01118  1   NAG D C6    
4656 C  C7    . NAG F .   ? 0.68987 0.87841 0.85535 0.01068  0.01072  0.00491  1   NAG D C7    
4657 C  C8    . NAG F .   ? 0.60879 0.80243 0.77281 0.01657  0.01083  0.00435  1   NAG D C8    
4658 N  N2    . NAG F .   ? 0.69762 0.89482 0.86597 0.00889  0.00805  0.00636  1   NAG D N2    
4659 O  O3    . NAG F .   ? 0.73587 0.95532 0.90573 -0.00059 0.00996  0.01291  1   NAG D O3    
4660 O  O4    . NAG F .   ? 0.68896 0.93622 0.86527 -0.00637 0.00476  0.01711  1   NAG D O4    
4661 O  O5    . NAG F .   ? 0.71590 0.94794 0.89119 0.01336  0.00047  0.00722  1   NAG D O5    
4662 O  O6    . NAG F .   ? 0.87803 1.13588 1.05737 0.01474  -0.00366 0.00749  1   NAG D O6    
4663 O  O7    . NAG F .   ? 0.67902 0.85825 0.84202 0.00784  0.01277  0.00437  1   NAG D O7    
4664 C  C1    . FUC F .   ? 0.89572 1.16835 1.07582 0.01899  -0.00553 0.00614  2   FUC D C1    
4665 C  C2    . FUC F .   ? 0.87054 1.14995 1.04835 0.02134  -0.00279 0.00608  2   FUC D C2    
4666 C  C3    . FUC F .   ? 0.90488 1.17087 1.07809 0.02526  -0.00073 0.00465  2   FUC D C3    
4667 C  C4    . FUC F .   ? 0.91806 1.17240 1.08925 0.03203  -0.00352 0.00120  2   FUC D C4    
4668 C  C5    . FUC F .   ? 0.85025 1.09905 1.02438 0.02936  -0.00616 0.00157  2   FUC D C5    
4669 C  C6    . FUC F .   ? 0.62831 0.86834 0.79963 0.03601  -0.00961 -0.00131 2   FUC D C6    
4670 O  O2    . FUC F .   ? 0.84390 1.13384 1.02315 0.01409  -0.00053 0.01003  2   FUC D O2    
4671 O  O3    . FUC F .   ? 0.93546 1.21241 1.10504 0.02855  0.00111  0.00442  2   FUC D O3    
4672 O  O4    . FUC F .   ? 0.98031 1.24560 1.14880 0.03947  -0.00597 -0.00183 2   FUC D O4    
4673 O  O5    . FUC F .   ? 0.97436 1.23868 1.15213 0.02661  -0.00815 0.00257  2   FUC D O5    
4674 MN MN    . MN  G .   ? 0.10910 0.15892 0.17466 0.00606  0.06112  -0.03151 401 MN  A MN    
4675 C  C1    . B3P H .   ? 0.17122 0.17212 0.28146 0.01978  0.00630  -0.00930 402 B3P A C1    
4676 C  C2    . B3P H .   ? 0.14369 0.15918 0.26172 0.02127  0.01576  -0.01073 402 B3P A C2    
4677 C  C3    . B3P H .   ? 0.18679 0.17396 0.28496 0.01428  -0.00060 -0.00598 402 B3P A C3    
4678 N  N1    . B3P H .   ? 0.14098 0.12543 0.23819 0.02296  -0.00583 -0.00757 402 B3P A N1    
4679 C  C4    . B3P H .   ? 0.22928 0.19956 0.31463 0.01956  -0.01362 -0.00506 402 B3P A C4    
4680 C  C5    . B3P H .   ? 0.19394 0.14701 0.26982 0.01844  -0.02434 -0.00384 402 B3P A C5    
4681 C  C6    . B3P H .   ? 0.25081 0.22360 0.33791 0.02920  -0.01677 -0.00749 402 B3P A C6    
4682 C  C7    . B3P H .   ? 0.20152 0.17145 0.28160 0.00833  -0.00899 -0.00150 402 B3P A C7    
4683 N  N2    . B3P H .   ? 0.11148 0.12822 0.23082 0.02891  0.01314  -0.01193 402 B3P A N2    
4684 C  C8    . B3P H .   ? 0.17790 0.20406 0.29723 0.02772  0.01931  -0.01186 402 B3P A C8    
4685 C  C9    . B3P H .   ? 0.19349 0.22129 0.30231 0.03325  0.01493  -0.01210 402 B3P A C9    
4686 C  C10   . B3P H .   ? 0.15700 0.18959 0.27007 0.02366  0.02468  -0.01188 402 B3P A C10   
4687 C  C11   . B3P H .   ? 0.13080 0.15263 0.24706 0.02157  0.01975  -0.00960 402 B3P A C11   
4688 O  O1    . B3P H .   ? 0.15002 0.18366 0.25515 0.03124  0.01833  -0.01132 402 B3P A O1    
4689 O  O2    . B3P H .   ? 0.12377 0.15674 0.22910 0.02685  0.02190  -0.01244 402 B3P A O2    
4690 O  O3    . B3P H .   ? 0.14211 0.15283 0.25106 0.02354  0.01094  -0.00861 402 B3P A O3    
4691 O  O4    . B3P H .   ? 0.16906 0.12294 0.24963 0.02930  -0.02856 -0.00752 402 B3P A O4    
4692 O  O5    . B3P H .   ? 0.22416 0.18265 0.29979 0.02746  -0.02525 -0.00576 402 B3P A O5    
4693 O  O6    . B3P H .   ? 0.22479 0.20898 0.31260 0.00914  0.00013  -0.00272 402 B3P A O6    
4720 N  N1    . UPF I .   ? 0.21979 0.26737 0.24503 -0.02019 0.06234  -0.01822 403 UPF A N1    
4721 C  C2    . UPF I .   ? 0.22398 0.26683 0.24216 -0.02503 0.06057  -0.01469 403 UPF A C2    
4722 N  N3    . UPF I .   ? 0.20917 0.25837 0.22043 -0.02987 0.06368  -0.01362 403 UPF A N3    
4723 C  C4    . UPF I .   ? 0.27459 0.33637 0.28691 -0.02957 0.06880  -0.01637 403 UPF A C4    
4724 C  C5    . UPF I .   ? 0.20958 0.27684 0.22984 -0.02365 0.07075  -0.02072 403 UPF A C5    
4725 C  C6    . UPF I .   ? 0.21719 0.27621 0.24356 -0.01910 0.06726  -0.02140 403 UPF A C6    
4726 O  O2    . UPF I .   ? 0.18852 0.22222 0.20593 -0.02547 0.05627  -0.01241 403 UPF A O2    
4727 O  O4    . UPF I .   ? 0.26633 0.33483 0.27305 -0.03412 0.07148  -0.01524 403 UPF A O4    
4728 C  C1D   . UPF I .   ? 0.17335 0.21443 0.20573 -0.01592 0.05883  -0.01871 403 UPF A C1D   
4729 C  C2D   . UPF I .   ? 0.21169 0.25512 0.24459 -0.01095 0.05953  -0.02310 403 UPF A C2D   
4730 O  "O2'" . UPF I .   ? 0.16599 0.20402 0.19112 -0.00937 0.05666  -0.02465 403 UPF A "O2'" 
4731 C  C3D   . UPF I .   ? 0.15420 0.19422 0.19680 -0.00823 0.05736  -0.02260 403 UPF A C3D   
4732 C  C4D   . UPF I .   ? 0.16669 0.20964 0.21572 -0.01105 0.05891  -0.01949 403 UPF A C4D   
4733 O  O4D   . UPF I .   ? 0.16850 0.21185 0.21148 -0.01562 0.05967  -0.01732 403 UPF A O4D   
4734 O  O3D   . UPF I .   ? 0.13003 0.16163 0.17224 -0.00850 0.05256  -0.02052 403 UPF A O3D   
4735 C  C5D   . UPF I .   ? 0.15111 0.20207 0.20678 -0.00874 0.06281  -0.02187 403 UPF A C5D   
4736 O  O5D   . UPF I .   ? 0.16816 0.22702 0.21924 -0.00789 0.06671  -0.02556 403 UPF A O5D   
4737 P  PA    . UPF I .   ? 0.14041 0.20395 0.19423 -0.00156 0.06783  -0.03053 403 UPF A PA    
4738 O  O1A   . UPF I .   ? 0.15442 0.22526 0.20022 0.00003  0.06955  -0.03375 403 UPF A O1A   
4739 O  O2A   . UPF I .   ? 0.14484 0.20030 0.19983 0.00224  0.06439  -0.03214 403 UPF A O2A   
4740 O  O3A   . UPF I .   ? 0.13279 0.19762 0.19074 -0.00027 0.06477  -0.02734 403 UPF A O3A   
4741 P  PB    . UPF I .   ? 0.12994 0.18942 0.19446 0.00092  0.06106  -0.02458 403 UPF A PB    
4742 O  O1B   . UPF I .   ? 0.10708 0.16156 0.17401 0.00380  0.05934  -0.02602 403 UPF A O1B   
4743 O  O2B   . UPF I .   ? 0.11762 0.17997 0.18151 0.00305  0.05896  -0.02359 403 UPF A O2B   
4744 O  O3B   . UPF I .   ? 0.10352 0.16100 0.17184 -0.00378 0.06164  -0.02102 403 UPF A O3B   
4745 C  "C1'" . UPF I .   ? 0.12684 0.18154 0.19996 -0.00283 0.05834  -0.01841 403 UPF A "C1'" 
4746 C  "C2'" . UPF I .   ? 0.10725 0.15741 0.18565 -0.00321 0.05744  -0.01706 403 UPF A "C2'" 
4747 C  "C3'" . UPF I .   ? 0.11707 0.16591 0.19476 -0.00766 0.05953  -0.01566 403 UPF A "C3'" 
4748 C  "C4'" . UPF I .   ? 0.10548 0.15514 0.18270 -0.01096 0.06009  -0.01356 403 UPF A "C4'" 
4749 C  "C5'" . UPF I .   ? 0.10099 0.15648 0.17441 -0.01122 0.06187  -0.01494 403 UPF A "C5'" 
4750 C  "C6'" . UPF I .   ? 0.10364 0.15969 0.17810 -0.01497 0.06204  -0.01247 403 UPF A "C6'" 
4751 F  "F2'" . UPF I .   ? 0.12817 0.17685 0.20683 -0.00090 0.05703  -0.01894 403 UPF A "F2'" 
4752 O  "O3'" . UPF I .   ? 0.11277 0.15546 0.19071 -0.00750 0.05497  -0.01340 403 UPF A "O3'" 
4753 O  "O4'" . UPF I .   ? 0.09058 0.13877 0.17457 -0.00925 0.05776  -0.01184 403 UPF A "O4'" 
4754 O  "O5'" . UPF I .   ? 0.12185 0.17845 0.19512 -0.00596 0.05904  -0.01642 403 UPF A "O5'" 
4755 O  "O6'" . UPF I .   ? 0.11663 0.16829 0.18657 -0.02080 0.06194  -0.00972 403 UPF A "O6'" 
4756 MN MN    . MN  J .   ? 0.54913 0.35574 0.30080 -0.03957 -0.04910 0.00920  401 MN  B MN    
4757 C  C1    . B3P K .   ? 0.68740 0.24490 0.36549 0.01702  -0.23165 -0.00899 402 B3P B C1    
4758 C  C2    . B3P K .   ? 0.68643 0.25761 0.37078 0.01402  -0.22380 -0.00545 402 B3P B C2    
4759 C  C3    . B3P K .   ? 0.74681 0.28519 0.40474 0.00747  -0.23445 -0.00434 402 B3P B C3    
4760 N  N1    . B3P K .   ? 0.75234 0.28182 0.39665 -0.00154 -0.23199 0.00033  402 B3P B N1    
4761 C  C4    . B3P K .   ? 0.74320 0.25469 0.36793 -0.01122 -0.23491 0.00464  402 B3P B C4    
4762 C  C5    . B3P K .   ? 0.74967 0.26211 0.36711 -0.02527 -0.22787 0.01159  402 B3P B C5    
4763 C  C6    . B3P K .   ? 0.77512 0.27766 0.39607 -0.00872 -0.24186 0.00288  402 B3P B C6    
4764 C  C7    . B3P K .   ? 0.77256 0.27399 0.38763 -0.01081 -0.23739 0.00428  402 B3P B C7    
4765 N  N2    . B3P K .   ? 0.69679 0.25851 0.37299 0.01511  -0.22693 -0.00665 402 B3P B N2    
4766 C  C8    . B3P K .   ? 0.71133 0.28410 0.39052 0.01115  -0.21971 -0.00287 402 B3P B C8    
4767 C  C9    . B3P K .   ? 0.69133 0.28985 0.39238 0.01730  -0.21501 -0.00487 402 B3P B C9    
4768 C  C10   . B3P K .   ? 0.67696 0.24008 0.34921 0.01439  -0.22429 -0.00543 402 B3P B C10   
4769 C  C11   . B3P K .   ? 0.65163 0.21944 0.31836 -0.00218 -0.21286 0.00518  402 B3P B C11   
4770 O  O1    . B3P K .   ? 0.70690 0.31206 0.42009 0.02873  -0.22070 -0.01208 402 B3P B O1    
4771 O  O2    . B3P K .   ? 0.70407 0.28010 0.38220 0.01324  -0.21860 -0.00375 402 B3P B O2    
4772 O  O3    . B3P K .   ? 0.73473 0.28088 0.38214 -0.00810 -0.21789 0.00643  402 B3P B O3    
4773 O  O4    . B3P K .   ? 0.77204 0.29618 0.39474 -0.02703 -0.21963 0.01427  402 B3P B O4    
4774 O  O5    . B3P K .   ? 0.74470 0.23941 0.36427 0.00072  -0.24923 -0.00221 402 B3P B O5    
4775 O  O6    . B3P K .   ? 0.85603 0.33961 0.45238 -0.01921 -0.24115 0.00779  402 B3P B O6    
4802 N  N1    . UPF L .   ? 0.69538 0.53522 0.39654 -0.08653 -0.01893 0.03698  403 UPF B N1    
4803 C  C2    . UPF L .   ? 0.72704 0.57073 0.41576 -0.09606 -0.01571 0.04261  403 UPF B C2    
4804 N  N3    . UPF L .   ? 0.68539 0.53830 0.37939 -0.10287 -0.01108 0.04598  403 UPF B N3    
4805 C  C4    . UPF L .   ? 0.71352 0.57118 0.42522 -0.09930 -0.00974 0.04334  403 UPF B C4    
4806 C  C5    . UPF L .   ? 0.68333 0.53714 0.40848 -0.08899 -0.01296 0.03736  403 UPF B C5    
4807 C  C6    . UPF L .   ? 0.64245 0.48718 0.36193 -0.08294 -0.01775 0.03435  403 UPF B C6    
4808 O  O2    . UPF L .   ? 0.70956 0.54916 0.38268 -0.09908 -0.01684 0.04492  403 UPF B O2    
4809 O  O4    . UPF L .   ? 0.72722 0.59232 0.44314 -0.10479 -0.00609 0.04601  403 UPF B O4    
4810 C  C1D   . UPF L .   ? 0.65615 0.48559 0.35108 -0.07968 -0.02452 0.03352  403 UPF B C1D   
4811 C  C2D   . UPF L .   ? 0.67219 0.51076 0.37826 -0.07100 -0.02223 0.02708  403 UPF B C2D   
4812 O  "O2'" . UPF L .   ? 0.68004 0.53431 0.37972 -0.06984 -0.01539 0.02488  403 UPF B "O2'" 
4813 C  C3D   . UPF L .   ? 0.63790 0.46034 0.34185 -0.06463 -0.03090 0.02434  403 UPF B C3D   
4814 C  C4D   . UPF L .   ? 0.64087 0.44583 0.34309 -0.06875 -0.03839 0.02870  403 UPF B C4D   
4815 O  O4D   . UPF L .   ? 0.63072 0.43864 0.32793 -0.07728 -0.03504 0.03397  403 UPF B O4D   
4816 O  O3D   . UPF L .   ? 0.63457 0.45458 0.32242 -0.06478 -0.03145 0.02459  403 UPF B O3D   
4817 C  C5D   . UPF L .   ? 0.57124 0.37281 0.29131 -0.06355 -0.04237 0.02586  403 UPF B C5D   
4818 O  O5D   . UPF L .   ? 0.57525 0.39184 0.30981 -0.06352 -0.03562 0.02467  403 UPF B O5D   
4819 P  PA    . UPF L .   ? 0.57901 0.40265 0.33300 -0.05475 -0.03543 0.01845  403 UPF B PA    
4820 O  O1A   . UPF L .   ? 0.60294 0.44422 0.36758 -0.05531 -0.02675 0.01727  403 UPF B O1A   
4821 O  O2A   . UPF L .   ? 0.52930 0.35110 0.27906 -0.04819 -0.03783 0.01386  403 UPF B O2A   
4822 O  O3A   . UPF L .   ? 0.54562 0.35939 0.31202 -0.05231 -0.04274 0.01835  403 UPF B O3A   
4823 P  PB    . UPF L .   ? 0.56117 0.35890 0.32503 -0.04863 -0.05302 0.01748  403 UPF B PB    
4824 O  O1B   . UPF L .   ? 0.51337 0.31136 0.29343 -0.04522 -0.05654 0.01596  403 UPF B O1B   
4825 O  O2B   . UPF L .   ? 0.57617 0.37235 0.33662 -0.04348 -0.05516 0.01365  403 UPF B O2B   
4826 O  O3B   . UPF L .   ? 0.57170 0.35445 0.31784 -0.05441 -0.05787 0.02252  403 UPF B O3B   
4827 C  "C1'" . UPF L .   ? 0.58215 0.34909 0.32501 -0.05178 -0.06789 0.02236  403 UPF B "C1'" 
4828 C  "C2'" . UPF L .   ? 0.53996 0.29572 0.26376 -0.05285 -0.07148 0.02342  403 UPF B "C2'" 
4829 C  "C3'" . UPF L .   ? 0.54788 0.30160 0.25607 -0.06103 -0.06816 0.02871  403 UPF B "C3'" 
4830 C  "C4'" . UPF L .   ? 0.56426 0.30860 0.26976 -0.06568 -0.07209 0.03279  403 UPF B "C4'" 
4831 C  "C5'" . UPF L .   ? 0.56652 0.32063 0.29143 -0.06371 -0.06951 0.03128  403 UPF B "C5'" 
4832 C  "C6'" . UPF L .   ? 0.55100 0.29206 0.27211 -0.06686 -0.07609 0.03475  403 UPF B "C6'" 
4833 F  "F2'" . UPF L .   ? 0.54656 0.30986 0.27168 -0.04905 -0.06828 0.01989  403 UPF B "F2'" 
4834 O  "O3'" . UPF L .   ? 0.58716 0.33232 0.27739 -0.06237 -0.07053 0.02991  403 UPF B "O3'" 
4835 O  "O4'" . UPF L .   ? 0.56826 0.29483 0.26708 -0.06298 -0.08253 0.03260  403 UPF B "O4'" 
4836 O  "O5'" . UPF L .   ? 0.52408 0.28337 0.26566 -0.05537 -0.07136 0.02583  403 UPF B "O5'" 
4837 O  "O6'" . UPF L .   ? 0.56653 0.30463 0.27274 -0.07643 -0.07333 0.04066  403 UPF B "O6'" 
4838 O  O     . HOH M .   ? 0.46050 0.36902 0.36203 -0.08695 0.00162  0.03706  501 HOH A O     
4839 O  O     . HOH M .   ? 0.60532 0.67804 0.60860 -0.00465 0.06963  -0.03768 502 HOH A O     
4840 O  O     . HOH M .   ? 0.54634 0.43254 0.55545 -0.11151 -0.09445 0.05438  503 HOH A O     
4841 O  O     . HOH M .   ? 0.22823 0.25903 0.25375 0.00427  0.05124  -0.03472 504 HOH A O     
4842 O  O     . HOH M .   ? 0.10865 0.19677 0.21758 0.00869  0.02664  0.00078  505 HOH A O     
4843 O  O     . HOH M .   ? 0.44425 0.53541 0.56290 0.00778  -0.03961 -0.00007 506 HOH A O     
4844 O  O     . HOH M .   ? 0.36379 0.33947 0.39003 0.02709  0.01970  -0.04784 507 HOH A O     
4845 O  O     . HOH M .   ? 0.16166 0.20248 0.23061 0.00062  0.05558  -0.02370 508 HOH A O     
4846 O  O     . HOH M .   ? 0.23891 0.26665 0.29597 -0.06077 0.04267  0.01247  509 HOH A O     
4847 O  O     . HOH M .   ? 0.40222 0.49065 0.49428 0.03546  0.01840  -0.00686 510 HOH A O     
4848 O  O     . HOH M .   ? 0.31204 0.23780 0.28916 -0.04641 -0.00533 0.02094  511 HOH A O     
4849 O  O     . HOH M .   ? 0.18823 0.22036 0.24673 -0.01650 0.05138  -0.00915 512 HOH A O     
4850 O  O     . HOH M .   ? 0.41536 0.53544 0.55150 -0.01309 -0.04868 0.00760  513 HOH A O     
4851 O  O     . HOH M .   ? 0.19650 0.19248 0.20046 -0.02239 0.03500  -0.00880 514 HOH A O     
4852 O  O     . HOH M .   ? 0.36478 0.42739 0.42257 0.01128  0.05789  -0.02942 515 HOH A O     
4853 O  O     . HOH M .   ? 0.28157 0.26532 0.34184 -0.03190 -0.02090 0.00479  516 HOH A O     
4854 O  O     . HOH M .   ? 0.16509 0.23087 0.24213 -0.00217 0.05048  -0.01268 517 HOH A O     
4855 O  O     . HOH M .   ? 0.31820 0.27358 0.32517 -0.01979 -0.00772 -0.00419 518 HOH A O     
4856 O  O     . HOH M .   ? 0.18868 0.24314 0.29146 0.00626  0.03579  -0.00426 519 HOH A O     
4857 O  O     . HOH M .   ? 0.23017 0.28349 0.31845 0.00889  0.03963  -0.01584 520 HOH A O     
4858 O  O     . HOH M .   ? 0.14729 0.19589 0.25508 0.00227  0.04198  -0.00861 521 HOH A O     
4859 O  O     . HOH M .   ? 0.34278 0.38942 0.36413 -0.07551 0.05822  0.01460  522 HOH A O     
4860 O  O     . HOH M .   ? 0.15640 0.17522 0.20254 -0.02449 0.04475  -0.00244 523 HOH A O     
4861 O  O     . HOH M .   ? 0.19493 0.24198 0.27483 0.00596  0.04671  -0.01518 524 HOH A O     
4862 O  O     . HOH M .   ? 0.45511 0.32157 0.45849 -0.10022 -0.10741 0.03857  525 HOH A O     
4863 O  O     . HOH M .   ? 0.29635 0.31620 0.30948 0.01489  0.04386  -0.04406 526 HOH A O     
4864 O  O     . HOH M .   ? 0.63613 0.72894 0.75343 -0.08829 -0.01161 0.06030  527 HOH A O     
4865 O  O     . HOH M .   ? 0.17042 0.21603 0.28016 0.03138  0.01842  -0.00880 528 HOH A O     
4866 O  O     . HOH M .   ? 0.47992 0.35925 0.46045 -0.02010 -0.05628 -0.01644 529 HOH A O     
4867 O  O     . HOH M .   ? 0.53283 0.47586 0.45549 -0.00257 0.00400  -0.02888 530 HOH A O     
4868 O  O     . HOH M .   ? 0.20408 0.24201 0.24301 -0.04900 0.05597  0.00462  531 HOH A O     
4869 O  O     . HOH M .   ? 0.26785 0.33188 0.31394 -0.07414 0.06042  0.01215  532 HOH A O     
4870 O  O     . HOH M .   ? 0.45678 0.52980 0.58081 -0.06256 -0.03977 0.02973  533 HOH A O     
4871 O  O     . HOH M .   ? 0.23038 0.20055 0.27506 0.01146  0.01359  -0.03097 534 HOH A O     
4872 O  O     . HOH M .   ? 0.17092 0.20202 0.27096 0.01346  0.04238  -0.02003 535 HOH A O     
4873 O  O     . HOH M .   ? 0.34326 0.28486 0.41780 0.05013  -0.04659 -0.01313 536 HOH A O     
4874 O  O     . HOH M .   ? 0.46892 0.49889 0.53703 0.02446  0.04112  -0.03037 537 HOH A O     
4875 O  O     . HOH M .   ? 0.37629 0.41971 0.45520 0.01378  0.03602  -0.01163 538 HOH A O     
4876 O  O     . HOH M .   ? 0.42412 0.35056 0.37203 0.01577  -0.01185 -0.04400 539 HOH A O     
4877 O  O     . HOH M .   ? 0.33903 0.38450 0.45247 -0.05655 -0.01517 0.02877  540 HOH A O     
4878 O  O     . HOH M .   ? 0.67869 0.53576 0.65057 0.04375  -0.10367 -0.00634 541 HOH A O     
4879 O  O     . HOH M .   ? 0.39516 0.51137 0.46447 0.00544  0.06613  -0.02795 542 HOH A O     
4880 O  O     . HOH M .   ? 0.22927 0.28942 0.34239 -0.00578 0.04491  -0.01394 543 HOH A O     
4881 O  O     . HOH M .   ? 0.22265 0.32507 0.33668 0.04047  0.00959  -0.00300 544 HOH A O     
4882 O  O     . HOH M .   ? 0.47945 0.61424 0.62588 -0.04424 0.00844  0.03154  545 HOH A O     
4883 O  O     . HOH M .   ? 0.41035 0.36126 0.41530 -0.02036 -0.01502 -0.00048 546 HOH A O     
4884 O  O     . HOH M .   ? 0.13304 0.18624 0.23808 0.00619  0.03734  -0.00573 547 HOH A O     
4885 O  O     . HOH M .   ? 0.14154 0.20587 0.20156 -0.03081 0.06864  -0.00937 548 HOH A O     
4886 O  O     . HOH M .   ? 0.18532 0.24589 0.27441 0.01463  0.03095  -0.00480 549 HOH A O     
4887 O  O     . HOH M .   ? 0.24387 0.29237 0.28159 0.00588  0.06021  -0.03710 550 HOH A O     
4888 O  O     . HOH M .   ? 0.54491 0.46733 0.50960 -0.01672 -0.02013 -0.01178 551 HOH A O     
4889 O  O     . HOH M .   ? 0.25137 0.37014 0.38933 0.03728  -0.02370 -0.00690 552 HOH A O     
4890 O  O     . HOH M .   ? 0.30286 0.25951 0.31600 -0.01900 -0.00877 -0.00656 553 HOH A O     
4891 O  O     . HOH M .   ? 0.30887 0.27893 0.38834 0.03629  -0.02423 -0.00809 554 HOH A O     
4892 O  O     . HOH M .   ? 0.32987 0.28004 0.28737 0.01813  0.00297  -0.04628 555 HOH A O     
4893 O  O     . HOH M .   ? 0.58295 0.50021 0.57128 -0.03975 -0.01588 0.02060  556 HOH A O     
4894 O  O     . HOH M .   ? 0.33860 0.28357 0.39126 -0.07142 -0.05325 0.02730  557 HOH A O     
4895 O  O     . HOH M .   ? 0.20903 0.21078 0.26839 -0.06545 0.02234  0.01728  558 HOH A O     
4896 O  O     . HOH M .   ? 0.20158 0.19798 0.21644 0.01162  0.03095  -0.03840 559 HOH A O     
4897 O  O     . HOH M .   ? 0.39191 0.26742 0.36938 -0.01758 -0.05280 0.01645  560 HOH A O     
4898 O  O     . HOH M .   ? 0.25671 0.30115 0.33455 0.01317  0.03862  -0.01562 561 HOH A O     
4899 O  O     . HOH M .   ? 0.29348 0.27893 0.33707 -0.05959 0.01869  0.01857  562 HOH A O     
4900 O  O     . HOH M .   ? 0.32715 0.35551 0.42993 -0.07386 -0.02045 0.04180  563 HOH A O     
4901 O  O     . HOH M .   ? 0.26836 0.25323 0.32093 0.02720  -0.04043 -0.00526 564 HOH A O     
4902 O  O     . HOH M .   ? 0.46325 0.67780 0.64075 0.00139  -0.00459 0.00933  565 HOH A O     
4903 O  O     . HOH M .   ? 0.23173 0.28208 0.31057 0.00333  0.04796  -0.01381 566 HOH A O     
4904 O  O     . HOH M .   ? 0.24877 0.29248 0.33921 0.04639  0.00907  -0.00970 567 HOH A O     
4905 O  O     . HOH M .   ? 0.47452 0.51959 0.55641 0.01694  0.03284  -0.01000 568 HOH A O     
4906 O  O     . HOH M .   ? 0.26951 0.27081 0.34443 -0.03000 -0.01184 0.00609  569 HOH A O     
4907 O  O     . HOH M .   ? 0.22043 0.21034 0.30929 0.02532  -0.00570 -0.00580 570 HOH A O     
4908 O  O     . HOH M .   ? 0.39263 0.43372 0.48034 0.02988  0.02119  -0.01122 571 HOH A O     
4909 O  O     . HOH M .   ? 0.47913 0.40865 0.47412 -0.00235 -0.05076 0.00153  572 HOH A O     
4910 O  O     . HOH M .   ? 0.16960 0.20517 0.27729 0.02073  0.02707  -0.01338 573 HOH A O     
4911 O  O     . HOH M .   ? 0.16397 0.16746 0.24301 -0.02944 -0.00664 0.00585  574 HOH A O     
4912 O  O     . HOH M .   ? 0.24777 0.29992 0.33232 0.01844  0.03096  -0.00767 575 HOH A O     
4913 O  O     . HOH M .   ? 0.23198 0.31401 0.26536 -0.00975 0.07556  -0.03211 576 HOH A O     
4914 O  O     . HOH M .   ? 0.28603 0.37531 0.33985 0.01512  0.06218  -0.02616 577 HOH A O     
4915 O  O     . HOH M .   ? 0.22231 0.23302 0.29409 -0.03859 0.03078  0.00755  578 HOH A O     
4916 O  O     . HOH M .   ? 0.16199 0.26144 0.28122 0.00036  0.02604  0.00530  579 HOH A O     
4917 O  O     . HOH M .   ? 0.24903 0.21933 0.32215 0.00844  -0.00847 -0.00022 580 HOH A O     
4918 O  O     . HOH M .   ? 0.56253 0.57603 0.57508 -0.06369 0.04515  0.01490  581 HOH A O     
4919 O  O     . HOH M .   ? 0.47124 0.41045 0.46863 -0.01844 -0.01821 -0.00970 582 HOH A O     
4920 O  O     . HOH M .   ? 0.20037 0.24624 0.28554 0.01750  0.03101  -0.00949 583 HOH A O     
4921 O  O     . HOH M .   ? 0.18206 0.22026 0.31194 0.01248  0.03167  -0.01506 584 HOH A O     
4922 O  O     . HOH M .   ? 0.25403 0.29966 0.33266 0.01033  0.03979  -0.01278 585 HOH A O     
4923 O  O     . HOH M .   ? 0.32947 0.43450 0.47270 -0.05198 -0.01880 0.02978  586 HOH A O     
4924 O  O     . HOH M .   ? 0.39402 0.43788 0.48024 0.03500  0.01784  -0.01051 587 HOH A O     
4925 O  O     . HOH M .   ? 0.22901 0.33281 0.25254 -0.04641 0.07923  -0.00892 588 HOH A O     
4926 O  O     . HOH M .   ? 0.41812 0.44546 0.31735 -0.07906 0.05642  0.01405  589 HOH A O     
4927 O  O     . HOH M .   ? 0.25106 0.36833 0.31180 -0.01545 0.07233  -0.01493 590 HOH A O     
4928 O  O     . HOH M .   ? 0.24068 0.34650 0.25359 -0.03351 0.08212  -0.02019 591 HOH A O     
4929 O  O     . HOH M .   ? 0.39081 0.30467 0.36100 -0.02062 -0.03148 0.00766  592 HOH A O     
4930 O  O     . HOH M .   ? 0.34535 0.52426 0.51214 -0.03275 -0.00443 0.02411  593 HOH A O     
4931 O  O     . HOH M .   ? 0.34382 0.44412 0.40746 -0.07415 0.06313  0.01065  594 HOH A O     
4932 O  O     . HOH M .   ? 0.23452 0.21787 0.30728 0.00527  0.01763  -0.01752 595 HOH A O     
4933 O  O     . HOH M .   ? 0.34418 0.36776 0.29375 0.01765  0.04135  -0.05227 596 HOH A O     
4934 O  O     . HOH M .   ? 0.40676 0.43852 0.37384 0.02114  0.04532  -0.05504 597 HOH A O     
4935 O  O     . HOH M .   ? 0.21455 0.24872 0.22178 -0.04627 0.05757  0.00012  598 HOH A O     
4936 O  O     . HOH M .   ? 0.37944 0.48895 0.44293 -0.05091 0.06972  0.00053  599 HOH A O     
4937 O  O     . HOH M .   ? 0.40013 0.51454 0.48733 -0.01426 0.06117  -0.01106 600 HOH A O     
4938 O  O     . HOH M .   ? 0.44687 0.37432 0.38916 -0.03348 -0.00162 0.00397  601 HOH A O     
4939 O  O     . HOH M .   ? 0.22986 0.26785 0.28038 0.01812  0.05430  -0.04320 602 HOH A O     
4940 O  O     . HOH M .   ? 0.42818 0.31854 0.40366 -0.00573 -0.04195 -0.02657 603 HOH A O     
4941 O  O     . HOH M .   ? 0.17181 0.22267 0.23272 -0.05687 0.05638  0.00672  604 HOH A O     
4942 O  O     . HOH M .   ? 0.15521 0.21046 0.25645 0.04099  0.01172  -0.00883 605 HOH A O     
4943 O  O     . HOH M .   ? 0.20018 0.17939 0.21272 0.03169  0.02099  -0.05421 606 HOH A O     
4944 O  O     . HOH M .   ? 0.15944 0.15243 0.21685 0.01550  0.02764  -0.03329 607 HOH A O     
4945 O  O     . HOH M .   ? 0.10380 0.17744 0.21403 0.00380  0.03086  0.00128  608 HOH A O     
4946 O  O     . HOH M .   ? 0.07495 0.12180 0.18701 0.00853  0.03803  -0.00598 609 HOH A O     
4947 O  O     . HOH M .   ? 0.55343 0.48102 0.52853 -0.02005 -0.02101 -0.00657 610 HOH A O     
4948 O  O     . HOH M .   ? 0.43597 0.52110 0.53019 0.02307  0.02583  -0.00481 611 HOH A O     
4949 O  O     . HOH M .   ? 0.22056 0.26854 0.30345 0.01535  0.03324  -0.00854 612 HOH A O     
4950 O  O     . HOH M .   ? 0.14083 0.21061 0.23456 0.01255  0.02933  -0.00282 613 HOH A O     
4951 O  O     . HOH M .   ? 0.51478 0.42177 0.44338 -0.03367 -0.01455 0.00624  614 HOH A O     
4952 O  O     . HOH M .   ? 0.21529 0.28660 0.30488 0.04054  0.01502  -0.00693 615 HOH A O     
4953 O  O     . HOH M .   ? 0.46134 0.45748 0.38340 -0.01443 0.03564  -0.02492 616 HOH A O     
4954 O  O     . HOH M .   ? 0.33281 0.27935 0.34514 -0.02303 -0.02508 -0.00376 617 HOH A O     
4955 O  O     . HOH M .   ? 0.30461 0.45493 0.45315 -0.00414 0.01512  0.00522  618 HOH A O     
4956 O  O     . HOH M .   ? 0.37312 0.47106 0.47999 0.07687  -0.03570 -0.01936 619 HOH A O     
4957 O  O     . HOH M .   ? 0.40976 0.45743 0.48332 0.01124  0.04122  -0.01535 620 HOH A O     
4958 O  O     . HOH M .   ? 0.25568 0.20285 0.23584 -0.05591 0.01078  0.02150  621 HOH A O     
4959 O  O     . HOH M .   ? 0.38350 0.48989 0.47681 0.04130  0.01613  0.00197  622 HOH A O     
4960 O  O     . HOH M .   ? 0.32828 0.22692 0.34450 -0.01277 -0.03095 -0.01147 623 HOH A O     
4961 O  O     . HOH M .   ? 0.28675 0.19226 0.30700 -0.02471 -0.03647 0.01546  624 HOH A O     
4962 O  O     . HOH M .   ? 0.32367 0.32380 0.40494 -0.03952 -0.01556 0.01182  625 HOH A O     
4963 O  O     . HOH M .   ? 0.17641 0.22612 0.24980 0.00662  0.05209  -0.02123 626 HOH A O     
4964 O  O     . HOH M .   ? 0.42268 0.51884 0.41965 -0.02952 0.08027  -0.02447 627 HOH A O     
4965 O  O     . HOH M .   ? 0.15931 0.21266 0.23944 -0.00137 0.05100  -0.01278 628 HOH A O     
4966 O  O     . HOH M .   ? 0.30239 0.36444 0.27536 -0.03998 0.06846  -0.01296 629 HOH A O     
4967 O  O     . HOH M .   ? 0.12966 0.16953 0.22417 0.01044  0.04056  -0.01407 630 HOH A O     
4968 O  O     . HOH M .   ? 0.26001 0.36855 0.35120 -0.03755 0.06054  -0.00266 631 HOH A O     
4969 O  O     . HOH M .   ? 0.34704 0.33167 0.40086 -0.02954 -0.04369 0.00557  632 HOH A O     
4970 O  O     . HOH M .   ? 0.43285 0.48734 0.55129 0.00441  0.03784  -0.01787 633 HOH A O     
4971 O  O     . HOH M .   ? 0.35870 0.43970 0.47238 0.04965  -0.03569 -0.01260 634 HOH A O     
4972 O  O     . HOH M .   ? 0.23934 0.21612 0.20615 0.04178  0.01525  -0.06715 635 HOH A O     
4973 O  O     . HOH M .   ? 0.46404 0.40026 0.50050 -0.04204 -0.04104 0.00526  636 HOH A O     
4974 O  O     . HOH M .   ? 0.35097 0.44300 0.46792 0.05469  0.00022  -0.00249 637 HOH A O     
4975 O  O     . HOH M .   ? 0.35769 0.39636 0.45039 0.05770  -0.00353 -0.01006 638 HOH A O     
4976 O  O     . HOH M .   ? 0.41556 0.42179 0.32527 -0.06297 0.04764  0.00749  639 HOH A O     
4977 O  O     . HOH M .   ? 0.43477 0.48770 0.42915 0.01838  0.05700  -0.05345 640 HOH A O     
4978 O  O     . HOH M .   ? 0.24083 0.35455 0.34612 0.02580  0.01814  -0.01041 641 HOH A O     
4979 O  O     . HOH M .   ? 0.46557 0.40532 0.49135 -0.03057 -0.03395 -0.00249 642 HOH A O     
4980 O  O     . HOH M .   ? 0.26850 0.17715 0.29817 -0.05963 -0.05087 0.02166  643 HOH A O     
4981 O  O     . HOH M .   ? 0.39558 0.49383 0.52087 -0.00785 -0.04041 0.00571  644 HOH A O     
4982 O  O     . HOH M .   ? 0.27960 0.36192 0.41277 -0.06686 -0.01097 0.04046  645 HOH A O     
4983 O  O     . HOH M .   ? 0.43795 0.51532 0.56608 -0.06233 -0.03032 0.03167  646 HOH A O     
4984 O  O     . HOH M .   ? 0.39103 0.33672 0.44180 -0.02049 -0.01228 -0.00122 647 HOH A O     
4985 O  O     . HOH M .   ? 0.63175 0.47675 0.57399 0.00420  -0.06612 -0.03705 648 HOH A O     
4986 O  O     . HOH M .   ? 0.41650 0.37582 0.44836 0.02723  0.01167  -0.04472 649 HOH A O     
4987 O  O     . HOH M .   ? 0.59644 0.51555 0.52208 0.01762  -0.01584 -0.04585 650 HOH A O     
4988 O  O     . HOH M .   ? 0.60441 0.49347 0.50562 -0.04566 -0.01691 0.01505  651 HOH A O     
4989 O  O     . HOH M .   ? 0.31492 0.30753 0.41730 0.04671  -0.01267 -0.01468 652 HOH A O     
4990 O  O     . HOH M .   ? 0.25484 0.31898 0.34786 0.00102  0.04354  -0.01416 653 HOH A O     
4991 O  O     . HOH M .   ? 0.29106 0.35691 0.31619 -0.00173 0.06808  -0.03620 654 HOH A O     
4992 O  O     . HOH M .   ? 0.14294 0.19745 0.19936 0.01344  0.05915  -0.03620 655 HOH A O     
4993 O  O     . HOH M .   ? 0.57758 0.44806 0.53820 -0.03312 -0.04695 0.02234  656 HOH A O     
4994 O  O     . HOH M .   ? 0.46522 0.41173 0.46980 -0.02116 -0.02018 -0.00297 657 HOH A O     
4995 O  O     . HOH M .   ? 0.37131 0.41509 0.36768 -0.09604 0.05651  0.02432  658 HOH A O     
4996 O  O     . HOH M .   ? 0.42923 0.47588 0.49916 0.01329  0.04803  -0.02379 659 HOH A O     
4997 O  O     . HOH M .   ? 0.54888 0.52744 0.47713 0.02262  0.01785  -0.05300 660 HOH A O     
4998 O  O     . HOH M .   ? 0.47109 0.48594 0.56595 -0.05729 -0.02329 0.02529  661 HOH A O     
4999 O  O     . HOH M .   ? 0.61953 0.49471 0.59802 0.03640  -0.09152 -0.00459 662 HOH A O     
5000 O  O     . HOH M .   ? 0.30821 0.27016 0.35526 -0.03824 -0.03492 0.00542  663 HOH A O     
5001 O  O     . HOH M .   ? 0.38297 0.55034 0.54319 0.00112  -0.03935 0.00551  664 HOH A O     
5002 O  O     . HOH M .   ? 0.32129 0.24163 0.36236 -0.00637 -0.03458 0.00753  665 HOH A O     
5003 O  O     . HOH M .   ? 0.41498 0.40586 0.47621 -0.04762 0.01797  0.01309  666 HOH A O     
5004 O  O     . HOH M .   ? 0.35180 0.37620 0.38301 0.02505  0.04598  -0.05059 667 HOH A O     
5005 O  O     . HOH M .   ? 0.47021 0.45681 0.53212 0.02612  0.02705  -0.03864 668 HOH A O     
5006 O  O     . HOH M .   ? 0.33277 0.43090 0.37331 -0.06000 0.07231  0.00263  669 HOH A O     
5007 O  O     . HOH M .   ? 0.33215 0.38336 0.42297 0.01155  0.03773  -0.01792 670 HOH A O     
5008 O  O     . HOH M .   ? 0.23114 0.29957 0.33064 0.00781  0.03133  -0.00117 671 HOH A O     
5009 O  O     . HOH M .   ? 0.44311 0.47358 0.43796 0.03327  0.04459  -0.06271 672 HOH A O     
5010 O  O     . HOH M .   ? 0.31560 0.31148 0.36817 0.02810  0.03196  -0.04493 673 HOH A O     
5011 O  O     . HOH M .   ? 0.48277 0.44014 0.49738 0.03509  0.01015  -0.05451 674 HOH A O     
5012 O  O     . HOH M .   ? 0.38759 0.45713 0.42077 -0.07491 0.06476  0.01154  675 HOH A O     
5013 O  O     . HOH M .   ? 0.47052 0.42190 0.42049 0.03138  0.00207  -0.05801 676 HOH A O     
5014 O  O     . HOH M .   ? 0.40517 0.43514 0.48797 0.01871  0.03991  -0.02259 677 HOH A O     
5015 O  O     . HOH M .   ? 0.40291 0.49646 0.49720 0.03037  0.02144  -0.00702 678 HOH A O     
5016 O  O     . HOH M .   ? 0.30741 0.33502 0.32607 0.02331  0.04693  -0.05142 679 HOH A O     
5017 O  O     . HOH M .   ? 0.63025 0.52112 0.53651 -0.03386 -0.02154 0.00565  680 HOH A O     
5018 O  O     . HOH M .   ? 0.43076 0.48487 0.46032 0.01766  0.06064  -0.04908 681 HOH A O     
5019 O  O     . HOH M .   ? 0.23281 0.28472 0.32525 0.04845  0.00823  -0.00841 682 HOH A O     
5020 O  O     . HOH M .   ? 0.35542 0.32464 0.41673 -0.04569 -0.03075 0.01166  683 HOH A O     
5021 O  O     . HOH M .   ? 0.21376 0.27329 0.28668 0.00462  0.04635  -0.01374 684 HOH A O     
5022 O  O     . HOH M .   ? 0.45005 0.50448 0.49276 0.02270  0.05853  -0.04665 685 HOH A O     
5023 O  O     . HOH M .   ? 0.31141 0.34436 0.42168 0.00913  0.03974  -0.01323 686 HOH A O     
5024 O  O     . HOH M .   ? 0.37372 0.54294 0.54040 -0.04560 -0.01518 0.03010  687 HOH A O     
5025 O  O     . HOH M .   ? 0.36004 0.41421 0.44654 0.01429  0.03268  -0.00603 688 HOH A O     
5026 O  O     . HOH M .   ? 0.52756 0.61562 0.61495 0.04043  0.01741  -0.00701 689 HOH A O     
5027 O  O     . HOH M .   ? 0.43070 0.54355 0.46362 -0.01988 0.07877  -0.02229 690 HOH A O     
5028 O  O     . HOH M .   ? 0.46982 0.52412 0.54330 0.00571  0.04615  -0.01437 691 HOH A O     
5029 O  O     . HOH M .   ? 0.45281 0.42020 0.43391 -0.08854 0.02088  0.03269  692 HOH A O     
5030 O  O     . HOH M .   ? 0.39303 0.43526 0.51026 -0.01325 0.02679  0.00681  693 HOH A O     
5031 O  O     . HOH M .   ? 0.63358 0.57984 0.54287 0.01462  0.00225  -0.04446 694 HOH A O     
5032 O  O     . HOH M .   ? 0.49360 0.55271 0.53655 0.02638  0.05638  -0.04169 695 HOH A O     
5033 O  O     . HOH M .   ? 0.46843 0.52443 0.52135 0.02354  0.05085  -0.03141 696 HOH A O     
5034 O  O     . HOH N .   ? 0.78434 0.43618 0.34357 0.03928  -0.14514 -0.03756 501 HOH B O     
5035 O  O     . HOH N .   ? 0.68696 0.46199 0.42906 0.03007  -0.09580 -0.04669 502 HOH B O     
5036 O  O     . HOH N .   ? 0.52987 0.27303 0.28176 -0.03165 -0.09405 0.01079  503 HOH B O     
5037 O  O     . HOH N .   ? 0.64617 0.39894 0.46145 -0.01289 -0.12075 0.00570  504 HOH B O     
5038 O  O     . HOH N .   ? 0.81036 0.43619 0.48764 -0.08249 -0.14064 0.05455  505 HOH B O     
5039 O  O     . HOH N .   ? 0.89957 0.49625 0.45474 0.04491  -0.17775 -0.03692 506 HOH B O     
5040 O  O     . HOH N .   ? 0.53990 0.32720 0.26029 -0.04360 -0.05542 0.01329  507 HOH B O     
5041 O  O     . HOH N .   ? 0.77731 0.28828 0.32929 -0.01972 -0.20014 0.01417  508 HOH B O     
5042 O  O     . HOH N .   ? 0.73459 0.40352 0.43466 -0.08499 -0.11471 0.05347  509 HOH B O     
5043 O  O     . HOH N .   ? 0.62433 0.38114 0.34282 -0.08566 -0.06222 0.04508  510 HOH B O     
5044 O  O     . HOH N .   ? 0.75875 0.45834 0.49171 0.02547  -0.15332 -0.04282 511 HOH B O     
5045 O  O     . HOH N .   ? 0.61586 0.24286 0.26735 0.00581  -0.17181 -0.01271 512 HOH B O     
5046 O  O     . HOH N .   ? 0.64191 0.39810 0.48319 0.02864  -0.16421 -0.01182 513 HOH B O     
5047 O  O     . HOH N .   ? 0.71139 0.57861 0.31543 -0.10400 -0.00555 0.04713  514 HOH B O     
5048 O  O     . HOH N .   ? 0.74006 0.60669 0.32381 0.06830  -0.05234 -0.06843 515 HOH B O     
5049 O  O     . HOH N .   ? 0.58311 0.36028 0.44072 0.01613  -0.14254 -0.00612 516 HOH B O     
5050 O  O     . HOH N .   ? 0.69413 0.24603 0.31045 -0.02303 -0.19629 0.01756  517 HOH B O     
5051 O  O     . HOH N .   ? 0.61631 0.47951 0.33864 -0.04250 -0.01778 0.00557  518 HOH B O     
5052 O  O     . HOH N .   ? 0.52583 0.37662 0.40265 -0.03473 -0.04513 0.01028  519 HOH B O     
5053 O  O     . HOH N .   ? 0.76781 0.45166 0.33857 0.07481  -0.14328 -0.06491 520 HOH B O     
5054 O  O     . HOH N .   ? 0.77462 0.53508 0.28754 -0.00371 -0.07027 -0.00777 521 HOH B O     
5055 O  O     . HOH N .   ? 0.56591 0.40290 0.45140 -0.02359 -0.06838 0.00667  522 HOH B O     
5056 O  O     . HOH N .   ? 0.54606 0.29286 0.34817 -0.02867 -0.10769 0.01662  523 HOH B O     
5057 O  O     . HOH N .   ? 0.92442 0.43758 0.34887 -0.07089 -0.15766 0.04799  524 HOH B O     
5058 O  O     . HOH N .   ? 0.69448 0.40933 0.36454 -0.11327 -0.07618 0.06458  525 HOH B O     
5059 O  O     . HOH N .   ? 0.75671 0.48828 0.55991 0.00720  -0.15747 -0.00985 526 HOH B O     
5060 O  O     . HOH N .   ? 0.59961 0.46542 0.30057 -0.01564 -0.02391 -0.01339 527 HOH B O     
5061 O  O     . HOH N .   ? 0.72357 0.31517 0.38578 -0.05867 -0.17050 0.04045  528 HOH B O     
5062 O  O     . HOH N .   ? 0.56670 0.23904 0.23296 -0.02979 -0.12328 0.01291  529 HOH B O     
5063 O  O     . HOH N .   ? 0.69265 0.43484 0.24216 0.00538  -0.08258 -0.01516 530 HOH B O     
5064 O  O     . HOH N .   ? 0.77688 0.30209 0.27659 -0.01767 -0.17867 0.01347  531 HOH B O     
5065 O  O     . HOH N .   ? 0.79146 0.34516 0.28268 0.02292  -0.17606 -0.01381 532 HOH B O     
5066 O  O     . HOH N .   ? 0.68927 0.31592 0.34145 -0.00173 -0.16771 -0.00556 533 HOH B O     
5067 O  O     . HOH N .   ? 0.58241 0.35724 0.34691 -0.03563 -0.07271 0.01047  534 HOH B O     
5068 O  O     . HOH N .   ? 0.61346 0.32088 0.29734 -0.02492 -0.10557 0.00600  535 HOH B O     
5069 O  O     . HOH N .   ? 0.75713 0.31607 0.32239 0.01375  -0.19068 -0.01164 536 HOH B O     
5070 O  O     . HOH N .   ? 0.55244 0.33039 0.31263 0.00160  -0.08601 -0.02240 537 HOH B O     
5071 O  O     . HOH N .   ? 0.65944 0.32885 0.40319 0.00344  -0.17380 -0.00125 538 HOH B O     
5072 O  O     . HOH N .   ? 0.74143 0.46683 0.28788 0.02529  -0.09774 -0.02855 539 HOH B O     
5073 O  O     . HOH N .   ? 0.61922 0.39603 0.40435 0.00903  -0.09738 -0.03092 540 HOH B O     
5074 O  O     . HOH N .   ? 0.79186 0.70926 0.29770 -0.03673 -0.00367 0.00659  541 HOH B O     
5075 O  O     . HOH N .   ? 0.72715 0.25999 0.33448 -0.01306 -0.20844 0.01043  542 HOH B O     
5076 O  O     . HOH N .   ? 0.63051 0.40046 0.47140 0.00243  -0.13473 -0.00462 543 HOH B O     
5077 O  O     . HOH N .   ? 0.61790 0.35645 0.37390 -0.03777 -0.09554 0.01702  544 HOH B O     
5078 O  O     . HOH N .   ? 0.61811 0.39118 0.36069 0.01250  -0.09005 -0.03114 545 HOH B O     
5079 O  O     . HOH N .   ? 0.52386 0.26703 0.30342 -0.00701 -0.11974 -0.01087 546 HOH B O     
5080 O  O     . HOH N .   ? 0.60177 0.35668 0.40177 -0.00426 -0.12132 -0.01596 547 HOH B O     
5081 O  O     . HOH N .   ? 0.63821 0.30331 0.35108 0.00034  -0.16358 -0.00853 548 HOH B O     
5082 O  O     . HOH N .   ? 0.73550 0.38613 0.49662 0.04610  -0.21733 -0.02059 549 HOH B O     
5083 O  O     . HOH N .   ? 0.61968 0.36107 0.25236 -0.10232 -0.05977 0.05525  550 HOH B O     
5084 O  O     . HOH N .   ? 0.62054 0.37614 0.37482 0.02501  -0.11142 -0.04340 551 HOH B O     
5085 O  O     . HOH N .   ? 0.63179 0.41253 0.43038 -0.02168 -0.08467 0.00018  552 HOH B O     
5086 O  O     . HOH N .   ? 0.70030 0.40534 0.47734 0.01042  -0.17152 -0.01291 553 HOH B O     
5087 O  O     . HOH N .   ? 0.89474 0.32869 0.34855 -0.02479 -0.21280 0.01858  554 HOH B O     
5088 O  O     . HOH N .   ? 0.82633 0.29784 0.40039 -0.03232 -0.23495 0.01387  555 HOH B O     
5089 O  O     . HOH N .   ? 0.67058 0.54705 0.43159 -0.09797 -0.00284 0.04112  556 HOH B O     
5090 O  O     . HOH N .   ? 0.93455 0.38342 0.42711 0.01924  -0.22851 -0.00703 557 HOH B O     
5091 O  O     . HOH N .   ? 0.55442 0.28293 0.30599 -0.04201 -0.09963 0.02154  558 HOH B O     
5092 O  O     . HOH N .   ? 0.87058 0.36831 0.28429 -0.09531 -0.15981 0.06084  559 HOH B O     
5093 O  O     . HOH N .   ? 0.58236 0.24735 0.27743 -0.00042 -0.15458 -0.01008 560 HOH B O     
5094 O  O     . HOH N .   ? 0.59868 0.45169 0.34491 -0.04484 -0.02257 0.00827  561 HOH B O     
5095 O  O     . HOH N .   ? 0.62394 0.25094 0.25647 -0.04963 -0.13828 0.03098  562 HOH B O     
5096 O  O     . HOH N .   ? 0.84570 0.47614 0.37607 0.03859  -0.15071 -0.03259 563 HOH B O     
5097 O  O     . HOH N .   ? 0.67760 0.42482 0.51398 0.02413  -0.16043 -0.00695 564 HOH B O     
5098 O  O     . HOH N .   ? 0.87036 0.45334 0.53504 0.02003  -0.21693 -0.01182 565 HOH B O     
5099 O  O     . HOH N .   ? 0.68604 0.32361 0.42997 0.03693  -0.21620 -0.01548 566 HOH B O     
5100 O  O     . HOH N .   ? 0.66899 0.32051 0.33173 0.05670  -0.18030 -0.06265 567 HOH B O     
5101 O  O     . HOH N .   ? 0.57389 0.40221 0.32680 0.01095  -0.05514 -0.03254 568 HOH B O     
5102 O  O     . HOH N .   ? 0.81518 0.49166 0.60201 0.06026  -0.21700 -0.02885 569 HOH B O     
5103 O  O     . HOH N .   ? 0.60071 0.50972 0.32764 0.01852  -0.01620 -0.04234 570 HOH B O     
5104 O  O     . HOH N .   ? 0.52588 0.34865 0.31076 -0.03347 -0.04572 0.00399  571 HOH B O     
5105 O  O     . HOH N .   ? 0.71704 0.26982 0.35166 0.00492  -0.21413 -0.00022 572 HOH B O     
5106 O  O     . HOH N .   ? 0.80568 0.48289 0.35093 0.04525  -0.13101 -0.04173 573 HOH B O     
5107 O  O     . HOH N .   ? 0.76248 0.34379 0.47563 0.04698  -0.24083 -0.02680 574 HOH B O     
5108 O  O     . HOH N .   ? 0.58445 0.44903 0.46480 -0.05445 -0.02707 0.02310  575 HOH B O     
5109 O  O     . HOH N .   ? 0.96318 0.46860 0.37958 -0.05777 -0.16286 0.04110  576 HOH B O     
5110 O  O     . HOH N .   ? 0.64997 0.33341 0.38381 0.00321  -0.16051 -0.01390 577 HOH B O     
5111 O  O     . HOH N .   ? 0.82559 0.33996 0.43761 -0.00035 -0.22543 0.00190  578 HOH B O     
5112 O  O     . HOH N .   ? 0.55228 0.30366 0.35375 -0.02616 -0.10619 0.01302  579 HOH B O     
5113 O  O     . HOH N .   ? 0.82273 0.42131 0.38939 -0.14879 -0.13003 0.08205  580 HOH B O     
5114 O  O     . HOH N .   ? 1.07980 0.50014 0.57374 0.03258  -0.24844 -0.01383 581 HOH B O     
5115 O  O     . HOH N .   ? 0.98275 0.29027 0.37466 0.01101  -0.27050 -0.00168 582 HOH B O     
5116 O  O     . HOH N .   ? 0.97566 0.32670 0.44800 0.05147  -0.28509 -0.02248 583 HOH B O     
5117 O  O     . HOH N .   ? 0.99293 0.28277 0.40486 0.04561  -0.29651 -0.01907 584 HOH B O     
5118 O  O     . HOH N .   ? 1.04032 0.33692 0.47225 0.05800  -0.30841 -0.02556 585 HOH B O     
5119 O  O     . HOH N .   ? 1.00506 0.34041 0.47950 0.07360  -0.30845 -0.03373 586 HOH B O     
# 
