data_8ZRW
# 
_entry.id   8ZRW 
# 
_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   8ZRW         pdb_00008zrw 10.2210/pdb8zrw/pdb 
WWPDB D_1300048375 ?            ?                   
EMDB  EMD-60407    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-30 
_pdbx_audit_revision_history.part_number         ? 
# 
_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             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8ZRW 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-05 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Structure of human ECHS1 in complex with Octanoyl-CoA' 
_pdbx_database_related.db_id          EMD-60407 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              luanxiaodong@pumch.cn 
_pdbx_contact_author.name_first         Xiaodong 
_pdbx_contact_author.name_last          Luan 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1279-5432 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Su, G.'    1  ? 
'Xu, Y.'    2  ? 
'Chen, B.'  3  ? 
'Ju, K.'    4  ? 
'Sun, X.'   5  ? 
'Jin, Y.'   6  ? 
'Liu, D.'   7  ? 
'Chen, H.'  8  ? 
'Zhang, S.' 9  ? 
'Luan, X.'  10 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Commun Biol' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2399-3642 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            8 
_citation.language                  ? 
_citation.page_first                619 
_citation.page_last                 619 
_citation.title                     
'Structural and biochemical mechanism of short-chain enoyl-CoA hydratase (ECHS1) substrate recognition.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s42003-025-07924-0 
_citation.pdbx_database_id_PubMed   40240482 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Su, G.'    1 ?                   
primary 'Xu, Y.'    2 0000-0001-8069-7511 
primary 'Chen, B.'  3 ?                   
primary 'Ju, K.'    4 ?                   
primary 'Jin, Y.'   5 ?                   
primary 'Chen, H.'  6 0000-0001-6805-3182 
primary 'Zhang, S.' 7 0000-0002-1532-0029 
primary 'Luan, X.'  8 0000-0002-1279-5432 
# 
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 'Enoyl-CoA hydratase, mitochondrial' 28375.600 6  4.2.1.17,5.3.3.8 ? ? ? 
2 non-polymer syn 'OCTANOYL-COENZYME A'                893.730   6  ?                ? ? ? 
3 non-polymer syn 'MAGNESIUM ION'                      24.305    2  ?                ? ? ? 
4 water       nat water                                18.015    12 ?                ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'mECH,mECH1,Enoyl-CoA hydratase 1,ECHS1,Short-chain enoyl-CoA hydratase,SCEH' 
# 
_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       
;ASGANFEYIIAEKRGKNNTVGLIQLNRPKALNALCDGLIDELNQALKTFEEDPAVGAIVLTGGDKAFAAGADIKEMQNLS
FQDCYSSKFLKHWDHLTQVKKPVIAAVNGYAFGGGCELAMMCDIIYAGEKAQFAQPEILIGTIPGAGGTQRLTRAVGKSL
AMEMVLTGDRISAQDAKQAGLVSKICPVETLVEEAIQCAEKIASNSKIVVAMAKESVNAAFEMTLTEGSKLEKKLFYSTF
ATDDRKEGMTAFVEKRKANFKDQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;ASGANFEYIIAEKRGKNNTVGLIQLNRPKALNALCDGLIDELNQALKTFEEDPAVGAIVLTGGDKAFAAGADIKEMQNLS
FQDCYSSKFLKHWDHLTQVKKPVIAAVNGYAFGGGCELAMMCDIIYAGEKAQFAQPEILIGTIPGAGGTQRLTRAVGKSL
AMEMVLTGDRISAQDAKQAGLVSKICPVETLVEEAIQCAEKIASNSKIVVAMAKESVNAAFEMTLTEGSKLEKKLFYSTF
ATDDRKEGMTAFVEKRKANFKDQ
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'OCTANOYL-COENZYME A' CO8 
3 'MAGNESIUM ION'       MG  
4 water                 HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   SER n 
1 3   GLY n 
1 4   ALA n 
1 5   ASN n 
1 6   PHE n 
1 7   GLU n 
1 8   TYR n 
1 9   ILE n 
1 10  ILE n 
1 11  ALA n 
1 12  GLU n 
1 13  LYS n 
1 14  ARG n 
1 15  GLY n 
1 16  LYS n 
1 17  ASN n 
1 18  ASN n 
1 19  THR n 
1 20  VAL n 
1 21  GLY n 
1 22  LEU n 
1 23  ILE n 
1 24  GLN n 
1 25  LEU n 
1 26  ASN n 
1 27  ARG n 
1 28  PRO n 
1 29  LYS n 
1 30  ALA n 
1 31  LEU n 
1 32  ASN n 
1 33  ALA n 
1 34  LEU n 
1 35  CYS n 
1 36  ASP n 
1 37  GLY n 
1 38  LEU n 
1 39  ILE n 
1 40  ASP n 
1 41  GLU n 
1 42  LEU n 
1 43  ASN n 
1 44  GLN n 
1 45  ALA n 
1 46  LEU n 
1 47  LYS n 
1 48  THR n 
1 49  PHE n 
1 50  GLU n 
1 51  GLU n 
1 52  ASP n 
1 53  PRO n 
1 54  ALA n 
1 55  VAL n 
1 56  GLY n 
1 57  ALA n 
1 58  ILE n 
1 59  VAL n 
1 60  LEU n 
1 61  THR n 
1 62  GLY n 
1 63  GLY n 
1 64  ASP n 
1 65  LYS n 
1 66  ALA n 
1 67  PHE n 
1 68  ALA n 
1 69  ALA n 
1 70  GLY n 
1 71  ALA n 
1 72  ASP n 
1 73  ILE n 
1 74  LYS n 
1 75  GLU n 
1 76  MET n 
1 77  GLN n 
1 78  ASN n 
1 79  LEU n 
1 80  SER n 
1 81  PHE n 
1 82  GLN n 
1 83  ASP n 
1 84  CYS n 
1 85  TYR n 
1 86  SER n 
1 87  SER n 
1 88  LYS n 
1 89  PHE n 
1 90  LEU n 
1 91  LYS n 
1 92  HIS n 
1 93  TRP n 
1 94  ASP n 
1 95  HIS n 
1 96  LEU n 
1 97  THR n 
1 98  GLN n 
1 99  VAL n 
1 100 LYS n 
1 101 LYS n 
1 102 PRO n 
1 103 VAL n 
1 104 ILE n 
1 105 ALA n 
1 106 ALA n 
1 107 VAL n 
1 108 ASN n 
1 109 GLY n 
1 110 TYR n 
1 111 ALA n 
1 112 PHE n 
1 113 GLY n 
1 114 GLY n 
1 115 GLY n 
1 116 CYS n 
1 117 GLU n 
1 118 LEU n 
1 119 ALA n 
1 120 MET n 
1 121 MET n 
1 122 CYS n 
1 123 ASP n 
1 124 ILE n 
1 125 ILE n 
1 126 TYR n 
1 127 ALA n 
1 128 GLY n 
1 129 GLU n 
1 130 LYS n 
1 131 ALA n 
1 132 GLN n 
1 133 PHE n 
1 134 ALA n 
1 135 GLN n 
1 136 PRO n 
1 137 GLU n 
1 138 ILE n 
1 139 LEU n 
1 140 ILE n 
1 141 GLY n 
1 142 THR n 
1 143 ILE n 
1 144 PRO n 
1 145 GLY n 
1 146 ALA n 
1 147 GLY n 
1 148 GLY n 
1 149 THR n 
1 150 GLN n 
1 151 ARG n 
1 152 LEU n 
1 153 THR n 
1 154 ARG n 
1 155 ALA n 
1 156 VAL n 
1 157 GLY n 
1 158 LYS n 
1 159 SER n 
1 160 LEU n 
1 161 ALA n 
1 162 MET n 
1 163 GLU n 
1 164 MET n 
1 165 VAL n 
1 166 LEU n 
1 167 THR n 
1 168 GLY n 
1 169 ASP n 
1 170 ARG n 
1 171 ILE n 
1 172 SER n 
1 173 ALA n 
1 174 GLN n 
1 175 ASP n 
1 176 ALA n 
1 177 LYS n 
1 178 GLN n 
1 179 ALA n 
1 180 GLY n 
1 181 LEU n 
1 182 VAL n 
1 183 SER n 
1 184 LYS n 
1 185 ILE n 
1 186 CYS n 
1 187 PRO n 
1 188 VAL n 
1 189 GLU n 
1 190 THR n 
1 191 LEU n 
1 192 VAL n 
1 193 GLU n 
1 194 GLU n 
1 195 ALA n 
1 196 ILE n 
1 197 GLN n 
1 198 CYS n 
1 199 ALA n 
1 200 GLU n 
1 201 LYS n 
1 202 ILE n 
1 203 ALA n 
1 204 SER n 
1 205 ASN n 
1 206 SER n 
1 207 LYS n 
1 208 ILE n 
1 209 VAL n 
1 210 VAL n 
1 211 ALA n 
1 212 MET n 
1 213 ALA n 
1 214 LYS n 
1 215 GLU n 
1 216 SER n 
1 217 VAL n 
1 218 ASN n 
1 219 ALA n 
1 220 ALA n 
1 221 PHE n 
1 222 GLU n 
1 223 MET n 
1 224 THR n 
1 225 LEU n 
1 226 THR n 
1 227 GLU n 
1 228 GLY n 
1 229 SER n 
1 230 LYS n 
1 231 LEU n 
1 232 GLU n 
1 233 LYS n 
1 234 LYS n 
1 235 LEU n 
1 236 PHE n 
1 237 TYR n 
1 238 SER n 
1 239 THR n 
1 240 PHE n 
1 241 ALA n 
1 242 THR n 
1 243 ASP n 
1 244 ASP n 
1 245 ARG n 
1 246 LYS n 
1 247 GLU n 
1 248 GLY n 
1 249 MET n 
1 250 THR n 
1 251 ALA n 
1 252 PHE n 
1 253 VAL n 
1 254 GLU n 
1 255 LYS n 
1 256 ARG n 
1 257 LYS n 
1 258 ALA n 
1 259 ASN n 
1 260 PHE n 
1 261 LYS n 
1 262 ASP n 
1 263 GLN 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                   263 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ECHS1 
_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      
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     866768 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
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 
CO8 non-polymer         . 'OCTANOYL-COENZYME A' ? 'C29 H50 N7 O17 P3 S' 893.730 
CYS 'L-peptide linking' y CYSTEINE              ? 'C3 H7 N O2 S'        121.158 
GLN 'L-peptide linking' y GLUTAMINE             ? 'C5 H10 N2 O3'        146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'       ? 'C5 H9 N O4'          147.129 
GLY 'peptide linking'   y GLYCINE               ? 'C2 H5 N O2'          75.067  
HIS 'L-peptide linking' y HISTIDINE             ? 'C6 H10 N3 O2 1'      156.162 
HOH non-polymer         . WATER                 ? 'H2 O'                18.015  
ILE 'L-peptide linking' y ISOLEUCINE            ? 'C6 H13 N O2'         131.173 
LEU 'L-peptide linking' y LEUCINE               ? 'C6 H13 N O2'         131.173 
LYS 'L-peptide linking' y LYSINE                ? 'C6 H15 N2 O2 1'      147.195 
MET 'L-peptide linking' y METHIONINE            ? 'C5 H11 N O2 S'       149.211 
MG  non-polymer         . 'MAGNESIUM ION'       ? 'Mg 2'                24.305  
PHE 'L-peptide linking' y PHENYLALANINE         ? 'C9 H11 N O2'         165.189 
PRO 'L-peptide linking' y PROLINE               ? 'C5 H9 N O2'          115.130 
SER 'L-peptide linking' y SERINE                ? 'C3 H7 N O3'          105.093 
THR 'L-peptide linking' y THREONINE             ? 'C4 H9 N O3'          119.119 
TRP 'L-peptide linking' y TRYPTOPHAN            ? 'C11 H12 N2 O2'       204.225 
TYR 'L-peptide linking' y TYROSINE              ? 'C9 H11 N O3'         181.189 
VAL 'L-peptide linking' y VALINE                ? 'C5 H11 N O2'         117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ALA 1   28  ?   ?   ?   A . n 
A 1 2   SER 2   29  ?   ?   ?   A . n 
A 1 3   GLY 3   30  ?   ?   ?   A . n 
A 1 4   ALA 4   31  31  ALA ALA A . n 
A 1 5   ASN 5   32  32  ASN ASN A . n 
A 1 6   PHE 6   33  33  PHE PHE A . n 
A 1 7   GLU 7   34  34  GLU GLU A . n 
A 1 8   TYR 8   35  35  TYR TYR A . n 
A 1 9   ILE 9   36  36  ILE ILE A . n 
A 1 10  ILE 10  37  37  ILE ILE A . n 
A 1 11  ALA 11  38  38  ALA ALA A . n 
A 1 12  GLU 12  39  39  GLU GLU A . n 
A 1 13  LYS 13  40  40  LYS LYS A . n 
A 1 14  ARG 14  41  41  ARG ARG A . n 
A 1 15  GLY 15  42  42  GLY GLY A . n 
A 1 16  LYS 16  43  43  LYS LYS A . n 
A 1 17  ASN 17  44  44  ASN ASN A . n 
A 1 18  ASN 18  45  45  ASN ASN A . n 
A 1 19  THR 19  46  46  THR THR A . n 
A 1 20  VAL 20  47  47  VAL VAL A . n 
A 1 21  GLY 21  48  48  GLY GLY A . n 
A 1 22  LEU 22  49  49  LEU LEU A . n 
A 1 23  ILE 23  50  50  ILE ILE A . n 
A 1 24  GLN 24  51  51  GLN GLN A . n 
A 1 25  LEU 25  52  52  LEU LEU A . n 
A 1 26  ASN 26  53  53  ASN ASN A . n 
A 1 27  ARG 27  54  54  ARG ARG A . n 
A 1 28  PRO 28  55  55  PRO PRO A . n 
A 1 29  LYS 29  56  56  LYS LYS A . n 
A 1 30  ALA 30  57  57  ALA ALA A . n 
A 1 31  LEU 31  58  58  LEU LEU A . n 
A 1 32  ASN 32  59  59  ASN ASN A . n 
A 1 33  ALA 33  60  60  ALA ALA A . n 
A 1 34  LEU 34  61  61  LEU LEU A . n 
A 1 35  CYS 35  62  62  CYS CYS A . n 
A 1 36  ASP 36  63  63  ASP ASP A . n 
A 1 37  GLY 37  64  64  GLY GLY A . n 
A 1 38  LEU 38  65  65  LEU LEU A . n 
A 1 39  ILE 39  66  66  ILE ILE A . n 
A 1 40  ASP 40  67  67  ASP ASP A . n 
A 1 41  GLU 41  68  68  GLU GLU A . n 
A 1 42  LEU 42  69  69  LEU LEU A . n 
A 1 43  ASN 43  70  70  ASN ASN A . n 
A 1 44  GLN 44  71  71  GLN GLN A . n 
A 1 45  ALA 45  72  72  ALA ALA A . n 
A 1 46  LEU 46  73  73  LEU LEU A . n 
A 1 47  LYS 47  74  74  LYS LYS A . n 
A 1 48  THR 48  75  75  THR THR A . n 
A 1 49  PHE 49  76  76  PHE PHE A . n 
A 1 50  GLU 50  77  77  GLU GLU A . n 
A 1 51  GLU 51  78  78  GLU GLU A . n 
A 1 52  ASP 52  79  79  ASP ASP A . n 
A 1 53  PRO 53  80  80  PRO PRO A . n 
A 1 54  ALA 54  81  81  ALA ALA A . n 
A 1 55  VAL 55  82  82  VAL VAL A . n 
A 1 56  GLY 56  83  83  GLY GLY A . n 
A 1 57  ALA 57  84  84  ALA ALA A . n 
A 1 58  ILE 58  85  85  ILE ILE A . n 
A 1 59  VAL 59  86  86  VAL VAL A . n 
A 1 60  LEU 60  87  87  LEU LEU A . n 
A 1 61  THR 61  88  88  THR THR A . n 
A 1 62  GLY 62  89  89  GLY GLY A . n 
A 1 63  GLY 63  90  90  GLY GLY A . n 
A 1 64  ASP 64  91  91  ASP ASP A . n 
A 1 65  LYS 65  92  92  LYS LYS A . n 
A 1 66  ALA 66  93  93  ALA ALA A . n 
A 1 67  PHE 67  94  94  PHE PHE A . n 
A 1 68  ALA 68  95  95  ALA ALA A . n 
A 1 69  ALA 69  96  96  ALA ALA A . n 
A 1 70  GLY 70  97  97  GLY GLY A . n 
A 1 71  ALA 71  98  98  ALA ALA A . n 
A 1 72  ASP 72  99  99  ASP ASP A . n 
A 1 73  ILE 73  100 100 ILE ILE A . n 
A 1 74  LYS 74  101 101 LYS LYS A . n 
A 1 75  GLU 75  102 102 GLU GLU A . n 
A 1 76  MET 76  103 103 MET MET A . n 
A 1 77  GLN 77  104 104 GLN GLN A . n 
A 1 78  ASN 78  105 105 ASN ASN A . n 
A 1 79  LEU 79  106 106 LEU LEU A . n 
A 1 80  SER 80  107 107 SER SER A . n 
A 1 81  PHE 81  108 108 PHE PHE A . n 
A 1 82  GLN 82  109 109 GLN GLN A . n 
A 1 83  ASP 83  110 110 ASP ASP A . n 
A 1 84  CYS 84  111 111 CYS CYS A . n 
A 1 85  TYR 85  112 112 TYR TYR A . n 
A 1 86  SER 86  113 113 SER SER A . n 
A 1 87  SER 87  114 114 SER SER A . n 
A 1 88  LYS 88  115 115 LYS LYS A . n 
A 1 89  PHE 89  116 116 PHE PHE A . n 
A 1 90  LEU 90  117 117 LEU LEU A . n 
A 1 91  LYS 91  118 118 LYS LYS A . n 
A 1 92  HIS 92  119 119 HIS HIS A . n 
A 1 93  TRP 93  120 120 TRP TRP A . n 
A 1 94  ASP 94  121 121 ASP ASP A . n 
A 1 95  HIS 95  122 122 HIS HIS A . n 
A 1 96  LEU 96  123 123 LEU LEU A . n 
A 1 97  THR 97  124 124 THR THR A . n 
A 1 98  GLN 98  125 125 GLN GLN A . n 
A 1 99  VAL 99  126 126 VAL VAL A . n 
A 1 100 LYS 100 127 127 LYS LYS A . n 
A 1 101 LYS 101 128 128 LYS LYS A . n 
A 1 102 PRO 102 129 129 PRO PRO A . n 
A 1 103 VAL 103 130 130 VAL VAL A . n 
A 1 104 ILE 104 131 131 ILE ILE A . n 
A 1 105 ALA 105 132 132 ALA ALA A . n 
A 1 106 ALA 106 133 133 ALA ALA A . n 
A 1 107 VAL 107 134 134 VAL VAL A . n 
A 1 108 ASN 108 135 135 ASN ASN A . n 
A 1 109 GLY 109 136 136 GLY GLY A . n 
A 1 110 TYR 110 137 137 TYR TYR A . n 
A 1 111 ALA 111 138 138 ALA ALA A . n 
A 1 112 PHE 112 139 139 PHE PHE A . n 
A 1 113 GLY 113 140 140 GLY GLY A . n 
A 1 114 GLY 114 141 141 GLY GLY A . n 
A 1 115 GLY 115 142 142 GLY GLY A . n 
A 1 116 CYS 116 143 143 CYS CYS A . n 
A 1 117 GLU 117 144 144 GLU GLU A . n 
A 1 118 LEU 118 145 145 LEU LEU A . n 
A 1 119 ALA 119 146 146 ALA ALA A . n 
A 1 120 MET 120 147 147 MET MET A . n 
A 1 121 MET 121 148 148 MET MET A . n 
A 1 122 CYS 122 149 149 CYS CYS A . n 
A 1 123 ASP 123 150 150 ASP ASP A . n 
A 1 124 ILE 124 151 151 ILE ILE A . n 
A 1 125 ILE 125 152 152 ILE ILE A . n 
A 1 126 TYR 126 153 153 TYR TYR A . n 
A 1 127 ALA 127 154 154 ALA ALA A . n 
A 1 128 GLY 128 155 155 GLY GLY A . n 
A 1 129 GLU 129 156 156 GLU GLU A . n 
A 1 130 LYS 130 157 157 LYS LYS A . n 
A 1 131 ALA 131 158 158 ALA ALA A . n 
A 1 132 GLN 132 159 159 GLN GLN A . n 
A 1 133 PHE 133 160 160 PHE PHE A . n 
A 1 134 ALA 134 161 161 ALA ALA A . n 
A 1 135 GLN 135 162 162 GLN GLN A . n 
A 1 136 PRO 136 163 163 PRO PRO A . n 
A 1 137 GLU 137 164 164 GLU GLU A . n 
A 1 138 ILE 138 165 165 ILE ILE A . n 
A 1 139 LEU 139 166 166 LEU LEU A . n 
A 1 140 ILE 140 167 167 ILE ILE A . n 
A 1 141 GLY 141 168 168 GLY GLY A . n 
A 1 142 THR 142 169 169 THR THR A . n 
A 1 143 ILE 143 170 170 ILE ILE A . n 
A 1 144 PRO 144 171 171 PRO PRO A . n 
A 1 145 GLY 145 172 172 GLY GLY A . n 
A 1 146 ALA 146 173 173 ALA ALA A . n 
A 1 147 GLY 147 174 174 GLY GLY A . n 
A 1 148 GLY 148 175 175 GLY GLY A . n 
A 1 149 THR 149 176 176 THR THR A . n 
A 1 150 GLN 150 177 177 GLN GLN A . n 
A 1 151 ARG 151 178 178 ARG ARG A . n 
A 1 152 LEU 152 179 179 LEU LEU A . n 
A 1 153 THR 153 180 180 THR THR A . n 
A 1 154 ARG 154 181 181 ARG ARG A . n 
A 1 155 ALA 155 182 182 ALA ALA A . n 
A 1 156 VAL 156 183 183 VAL VAL A . n 
A 1 157 GLY 157 184 184 GLY GLY A . n 
A 1 158 LYS 158 185 185 LYS LYS A . n 
A 1 159 SER 159 186 186 SER SER A . n 
A 1 160 LEU 160 187 187 LEU LEU A . n 
A 1 161 ALA 161 188 188 ALA ALA A . n 
A 1 162 MET 162 189 189 MET MET A . n 
A 1 163 GLU 163 190 190 GLU GLU A . n 
A 1 164 MET 164 191 191 MET MET A . n 
A 1 165 VAL 165 192 192 VAL VAL A . n 
A 1 166 LEU 166 193 193 LEU LEU A . n 
A 1 167 THR 167 194 194 THR THR A . n 
A 1 168 GLY 168 195 195 GLY GLY A . n 
A 1 169 ASP 169 196 196 ASP ASP A . n 
A 1 170 ARG 170 197 197 ARG ARG A . n 
A 1 171 ILE 171 198 198 ILE ILE A . n 
A 1 172 SER 172 199 199 SER SER A . n 
A 1 173 ALA 173 200 200 ALA ALA A . n 
A 1 174 GLN 174 201 201 GLN GLN A . n 
A 1 175 ASP 175 202 202 ASP ASP A . n 
A 1 176 ALA 176 203 203 ALA ALA A . n 
A 1 177 LYS 177 204 204 LYS LYS A . n 
A 1 178 GLN 178 205 205 GLN GLN A . n 
A 1 179 ALA 179 206 206 ALA ALA A . n 
A 1 180 GLY 180 207 207 GLY GLY A . n 
A 1 181 LEU 181 208 208 LEU LEU A . n 
A 1 182 VAL 182 209 209 VAL VAL A . n 
A 1 183 SER 183 210 210 SER SER A . n 
A 1 184 LYS 184 211 211 LYS LYS A . n 
A 1 185 ILE 185 212 212 ILE ILE A . n 
A 1 186 CYS 186 213 213 CYS CYS A . n 
A 1 187 PRO 187 214 214 PRO PRO A . n 
A 1 188 VAL 188 215 215 VAL VAL A . n 
A 1 189 GLU 189 216 216 GLU GLU A . n 
A 1 190 THR 190 217 217 THR THR A . n 
A 1 191 LEU 191 218 218 LEU LEU A . n 
A 1 192 VAL 192 219 219 VAL VAL A . n 
A 1 193 GLU 193 220 220 GLU GLU A . n 
A 1 194 GLU 194 221 221 GLU GLU A . n 
A 1 195 ALA 195 222 222 ALA ALA A . n 
A 1 196 ILE 196 223 223 ILE ILE A . n 
A 1 197 GLN 197 224 224 GLN GLN A . n 
A 1 198 CYS 198 225 225 CYS CYS A . n 
A 1 199 ALA 199 226 226 ALA ALA A . n 
A 1 200 GLU 200 227 227 GLU GLU A . n 
A 1 201 LYS 201 228 228 LYS LYS A . n 
A 1 202 ILE 202 229 229 ILE ILE A . n 
A 1 203 ALA 203 230 230 ALA ALA A . n 
A 1 204 SER 204 231 231 SER SER A . n 
A 1 205 ASN 205 232 232 ASN ASN A . n 
A 1 206 SER 206 233 233 SER SER A . n 
A 1 207 LYS 207 234 234 LYS LYS A . n 
A 1 208 ILE 208 235 235 ILE ILE A . n 
A 1 209 VAL 209 236 236 VAL VAL A . n 
A 1 210 VAL 210 237 237 VAL VAL A . n 
A 1 211 ALA 211 238 238 ALA ALA A . n 
A 1 212 MET 212 239 239 MET MET A . n 
A 1 213 ALA 213 240 240 ALA ALA A . n 
A 1 214 LYS 214 241 241 LYS LYS A . n 
A 1 215 GLU 215 242 242 GLU GLU A . n 
A 1 216 SER 216 243 243 SER SER A . n 
A 1 217 VAL 217 244 244 VAL VAL A . n 
A 1 218 ASN 218 245 245 ASN ASN A . n 
A 1 219 ALA 219 246 246 ALA ALA A . n 
A 1 220 ALA 220 247 247 ALA ALA A . n 
A 1 221 PHE 221 248 248 PHE PHE A . n 
A 1 222 GLU 222 249 249 GLU GLU A . n 
A 1 223 MET 223 250 250 MET MET A . n 
A 1 224 THR 224 251 251 THR THR A . n 
A 1 225 LEU 225 252 252 LEU LEU A . n 
A 1 226 THR 226 253 253 THR THR A . n 
A 1 227 GLU 227 254 254 GLU GLU A . n 
A 1 228 GLY 228 255 255 GLY GLY A . n 
A 1 229 SER 229 256 256 SER SER A . n 
A 1 230 LYS 230 257 257 LYS LYS A . n 
A 1 231 LEU 231 258 258 LEU LEU A . n 
A 1 232 GLU 232 259 259 GLU GLU A . n 
A 1 233 LYS 233 260 260 LYS LYS A . n 
A 1 234 LYS 234 261 261 LYS LYS A . n 
A 1 235 LEU 235 262 262 LEU LEU A . n 
A 1 236 PHE 236 263 263 PHE PHE A . n 
A 1 237 TYR 237 264 264 TYR TYR A . n 
A 1 238 SER 238 265 265 SER SER A . n 
A 1 239 THR 239 266 266 THR THR A . n 
A 1 240 PHE 240 267 267 PHE PHE A . n 
A 1 241 ALA 241 268 268 ALA ALA A . n 
A 1 242 THR 242 269 269 THR THR A . n 
A 1 243 ASP 243 270 270 ASP ASP A . n 
A 1 244 ASP 244 271 271 ASP ASP A . n 
A 1 245 ARG 245 272 272 ARG ARG A . n 
A 1 246 LYS 246 273 273 LYS LYS A . n 
A 1 247 GLU 247 274 274 GLU GLU A . n 
A 1 248 GLY 248 275 275 GLY GLY A . n 
A 1 249 MET 249 276 276 MET MET A . n 
A 1 250 THR 250 277 277 THR THR A . n 
A 1 251 ALA 251 278 278 ALA ALA A . n 
A 1 252 PHE 252 279 279 PHE PHE A . n 
A 1 253 VAL 253 280 280 VAL VAL A . n 
A 1 254 GLU 254 281 281 GLU GLU A . n 
A 1 255 LYS 255 282 282 LYS LYS A . n 
A 1 256 ARG 256 283 283 ARG ARG A . n 
A 1 257 LYS 257 284 284 LYS LYS A . n 
A 1 258 ALA 258 285 285 ALA ALA A . n 
A 1 259 ASN 259 286 286 ASN ASN A . n 
A 1 260 PHE 260 287 287 PHE PHE A . n 
A 1 261 LYS 261 288 288 LYS LYS A . n 
A 1 262 ASP 262 289 289 ASP ASP A . n 
A 1 263 GLN 263 290 290 GLN GLN A . n 
B 1 1   ALA 1   28  ?   ?   ?   B . n 
B 1 2   SER 2   29  ?   ?   ?   B . n 
B 1 3   GLY 3   30  ?   ?   ?   B . n 
B 1 4   ALA 4   31  31  ALA ALA B . n 
B 1 5   ASN 5   32  32  ASN ASN B . n 
B 1 6   PHE 6   33  33  PHE PHE B . n 
B 1 7   GLU 7   34  34  GLU GLU B . n 
B 1 8   TYR 8   35  35  TYR TYR B . n 
B 1 9   ILE 9   36  36  ILE ILE B . n 
B 1 10  ILE 10  37  37  ILE ILE B . n 
B 1 11  ALA 11  38  38  ALA ALA B . n 
B 1 12  GLU 12  39  39  GLU GLU B . n 
B 1 13  LYS 13  40  40  LYS LYS B . n 
B 1 14  ARG 14  41  41  ARG ARG B . n 
B 1 15  GLY 15  42  42  GLY GLY B . n 
B 1 16  LYS 16  43  43  LYS LYS B . n 
B 1 17  ASN 17  44  44  ASN ASN B . n 
B 1 18  ASN 18  45  45  ASN ASN B . n 
B 1 19  THR 19  46  46  THR THR B . n 
B 1 20  VAL 20  47  47  VAL VAL B . n 
B 1 21  GLY 21  48  48  GLY GLY B . n 
B 1 22  LEU 22  49  49  LEU LEU B . n 
B 1 23  ILE 23  50  50  ILE ILE B . n 
B 1 24  GLN 24  51  51  GLN GLN B . n 
B 1 25  LEU 25  52  52  LEU LEU B . n 
B 1 26  ASN 26  53  53  ASN ASN B . n 
B 1 27  ARG 27  54  54  ARG ARG B . n 
B 1 28  PRO 28  55  55  PRO PRO B . n 
B 1 29  LYS 29  56  56  LYS LYS B . n 
B 1 30  ALA 30  57  57  ALA ALA B . n 
B 1 31  LEU 31  58  58  LEU LEU B . n 
B 1 32  ASN 32  59  59  ASN ASN B . n 
B 1 33  ALA 33  60  60  ALA ALA B . n 
B 1 34  LEU 34  61  61  LEU LEU B . n 
B 1 35  CYS 35  62  62  CYS CYS B . n 
B 1 36  ASP 36  63  63  ASP ASP B . n 
B 1 37  GLY 37  64  64  GLY GLY B . n 
B 1 38  LEU 38  65  65  LEU LEU B . n 
B 1 39  ILE 39  66  66  ILE ILE B . n 
B 1 40  ASP 40  67  67  ASP ASP B . n 
B 1 41  GLU 41  68  68  GLU GLU B . n 
B 1 42  LEU 42  69  69  LEU LEU B . n 
B 1 43  ASN 43  70  70  ASN ASN B . n 
B 1 44  GLN 44  71  71  GLN GLN B . n 
B 1 45  ALA 45  72  72  ALA ALA B . n 
B 1 46  LEU 46  73  73  LEU LEU B . n 
B 1 47  LYS 47  74  74  LYS LYS B . n 
B 1 48  THR 48  75  75  THR THR B . n 
B 1 49  PHE 49  76  76  PHE PHE B . n 
B 1 50  GLU 50  77  77  GLU GLU B . n 
B 1 51  GLU 51  78  78  GLU GLU B . n 
B 1 52  ASP 52  79  79  ASP ASP B . n 
B 1 53  PRO 53  80  80  PRO PRO B . n 
B 1 54  ALA 54  81  81  ALA ALA B . n 
B 1 55  VAL 55  82  82  VAL VAL B . n 
B 1 56  GLY 56  83  83  GLY GLY B . n 
B 1 57  ALA 57  84  84  ALA ALA B . n 
B 1 58  ILE 58  85  85  ILE ILE B . n 
B 1 59  VAL 59  86  86  VAL VAL B . n 
B 1 60  LEU 60  87  87  LEU LEU B . n 
B 1 61  THR 61  88  88  THR THR B . n 
B 1 62  GLY 62  89  89  GLY GLY B . n 
B 1 63  GLY 63  90  90  GLY GLY B . n 
B 1 64  ASP 64  91  91  ASP ASP B . n 
B 1 65  LYS 65  92  92  LYS LYS B . n 
B 1 66  ALA 66  93  93  ALA ALA B . n 
B 1 67  PHE 67  94  94  PHE PHE B . n 
B 1 68  ALA 68  95  95  ALA ALA B . n 
B 1 69  ALA 69  96  96  ALA ALA B . n 
B 1 70  GLY 70  97  97  GLY GLY B . n 
B 1 71  ALA 71  98  98  ALA ALA B . n 
B 1 72  ASP 72  99  99  ASP ASP B . n 
B 1 73  ILE 73  100 100 ILE ILE B . n 
B 1 74  LYS 74  101 101 LYS LYS B . n 
B 1 75  GLU 75  102 102 GLU GLU B . n 
B 1 76  MET 76  103 103 MET MET B . n 
B 1 77  GLN 77  104 104 GLN GLN B . n 
B 1 78  ASN 78  105 105 ASN ASN B . n 
B 1 79  LEU 79  106 106 LEU LEU B . n 
B 1 80  SER 80  107 107 SER SER B . n 
B 1 81  PHE 81  108 108 PHE PHE B . n 
B 1 82  GLN 82  109 109 GLN GLN B . n 
B 1 83  ASP 83  110 110 ASP ASP B . n 
B 1 84  CYS 84  111 111 CYS CYS B . n 
B 1 85  TYR 85  112 112 TYR TYR B . n 
B 1 86  SER 86  113 113 SER SER B . n 
B 1 87  SER 87  114 114 SER SER B . n 
B 1 88  LYS 88  115 115 LYS LYS B . n 
B 1 89  PHE 89  116 116 PHE PHE B . n 
B 1 90  LEU 90  117 117 LEU LEU B . n 
B 1 91  LYS 91  118 118 LYS LYS B . n 
B 1 92  HIS 92  119 119 HIS HIS B . n 
B 1 93  TRP 93  120 120 TRP TRP B . n 
B 1 94  ASP 94  121 121 ASP ASP B . n 
B 1 95  HIS 95  122 122 HIS HIS B . n 
B 1 96  LEU 96  123 123 LEU LEU B . n 
B 1 97  THR 97  124 124 THR THR B . n 
B 1 98  GLN 98  125 125 GLN GLN B . n 
B 1 99  VAL 99  126 126 VAL VAL B . n 
B 1 100 LYS 100 127 127 LYS LYS B . n 
B 1 101 LYS 101 128 128 LYS LYS B . n 
B 1 102 PRO 102 129 129 PRO PRO B . n 
B 1 103 VAL 103 130 130 VAL VAL B . n 
B 1 104 ILE 104 131 131 ILE ILE B . n 
B 1 105 ALA 105 132 132 ALA ALA B . n 
B 1 106 ALA 106 133 133 ALA ALA B . n 
B 1 107 VAL 107 134 134 VAL VAL B . n 
B 1 108 ASN 108 135 135 ASN ASN B . n 
B 1 109 GLY 109 136 136 GLY GLY B . n 
B 1 110 TYR 110 137 137 TYR TYR B . n 
B 1 111 ALA 111 138 138 ALA ALA B . n 
B 1 112 PHE 112 139 139 PHE PHE B . n 
B 1 113 GLY 113 140 140 GLY GLY B . n 
B 1 114 GLY 114 141 141 GLY GLY B . n 
B 1 115 GLY 115 142 142 GLY GLY B . n 
B 1 116 CYS 116 143 143 CYS CYS B . n 
B 1 117 GLU 117 144 144 GLU GLU B . n 
B 1 118 LEU 118 145 145 LEU LEU B . n 
B 1 119 ALA 119 146 146 ALA ALA B . n 
B 1 120 MET 120 147 147 MET MET B . n 
B 1 121 MET 121 148 148 MET MET B . n 
B 1 122 CYS 122 149 149 CYS CYS B . n 
B 1 123 ASP 123 150 150 ASP ASP B . n 
B 1 124 ILE 124 151 151 ILE ILE B . n 
B 1 125 ILE 125 152 152 ILE ILE B . n 
B 1 126 TYR 126 153 153 TYR TYR B . n 
B 1 127 ALA 127 154 154 ALA ALA B . n 
B 1 128 GLY 128 155 155 GLY GLY B . n 
B 1 129 GLU 129 156 156 GLU GLU B . n 
B 1 130 LYS 130 157 157 LYS LYS B . n 
B 1 131 ALA 131 158 158 ALA ALA B . n 
B 1 132 GLN 132 159 159 GLN GLN B . n 
B 1 133 PHE 133 160 160 PHE PHE B . n 
B 1 134 ALA 134 161 161 ALA ALA B . n 
B 1 135 GLN 135 162 162 GLN GLN B . n 
B 1 136 PRO 136 163 163 PRO PRO B . n 
B 1 137 GLU 137 164 164 GLU GLU B . n 
B 1 138 ILE 138 165 165 ILE ILE B . n 
B 1 139 LEU 139 166 166 LEU LEU B . n 
B 1 140 ILE 140 167 167 ILE ILE B . n 
B 1 141 GLY 141 168 168 GLY GLY B . n 
B 1 142 THR 142 169 169 THR THR B . n 
B 1 143 ILE 143 170 170 ILE ILE B . n 
B 1 144 PRO 144 171 171 PRO PRO B . n 
B 1 145 GLY 145 172 172 GLY GLY B . n 
B 1 146 ALA 146 173 173 ALA ALA B . n 
B 1 147 GLY 147 174 174 GLY GLY B . n 
B 1 148 GLY 148 175 175 GLY GLY B . n 
B 1 149 THR 149 176 176 THR THR B . n 
B 1 150 GLN 150 177 177 GLN GLN B . n 
B 1 151 ARG 151 178 178 ARG ARG B . n 
B 1 152 LEU 152 179 179 LEU LEU B . n 
B 1 153 THR 153 180 180 THR THR B . n 
B 1 154 ARG 154 181 181 ARG ARG B . n 
B 1 155 ALA 155 182 182 ALA ALA B . n 
B 1 156 VAL 156 183 183 VAL VAL B . n 
B 1 157 GLY 157 184 184 GLY GLY B . n 
B 1 158 LYS 158 185 185 LYS LYS B . n 
B 1 159 SER 159 186 186 SER SER B . n 
B 1 160 LEU 160 187 187 LEU LEU B . n 
B 1 161 ALA 161 188 188 ALA ALA B . n 
B 1 162 MET 162 189 189 MET MET B . n 
B 1 163 GLU 163 190 190 GLU GLU B . n 
B 1 164 MET 164 191 191 MET MET B . n 
B 1 165 VAL 165 192 192 VAL VAL B . n 
B 1 166 LEU 166 193 193 LEU LEU B . n 
B 1 167 THR 167 194 194 THR THR B . n 
B 1 168 GLY 168 195 195 GLY GLY B . n 
B 1 169 ASP 169 196 196 ASP ASP B . n 
B 1 170 ARG 170 197 197 ARG ARG B . n 
B 1 171 ILE 171 198 198 ILE ILE B . n 
B 1 172 SER 172 199 199 SER SER B . n 
B 1 173 ALA 173 200 200 ALA ALA B . n 
B 1 174 GLN 174 201 201 GLN GLN B . n 
B 1 175 ASP 175 202 202 ASP ASP B . n 
B 1 176 ALA 176 203 203 ALA ALA B . n 
B 1 177 LYS 177 204 204 LYS LYS B . n 
B 1 178 GLN 178 205 205 GLN GLN B . n 
B 1 179 ALA 179 206 206 ALA ALA B . n 
B 1 180 GLY 180 207 207 GLY GLY B . n 
B 1 181 LEU 181 208 208 LEU LEU B . n 
B 1 182 VAL 182 209 209 VAL VAL B . n 
B 1 183 SER 183 210 210 SER SER B . n 
B 1 184 LYS 184 211 211 LYS LYS B . n 
B 1 185 ILE 185 212 212 ILE ILE B . n 
B 1 186 CYS 186 213 213 CYS CYS B . n 
B 1 187 PRO 187 214 214 PRO PRO B . n 
B 1 188 VAL 188 215 215 VAL VAL B . n 
B 1 189 GLU 189 216 216 GLU GLU B . n 
B 1 190 THR 190 217 217 THR THR B . n 
B 1 191 LEU 191 218 218 LEU LEU B . n 
B 1 192 VAL 192 219 219 VAL VAL B . n 
B 1 193 GLU 193 220 220 GLU GLU B . n 
B 1 194 GLU 194 221 221 GLU GLU B . n 
B 1 195 ALA 195 222 222 ALA ALA B . n 
B 1 196 ILE 196 223 223 ILE ILE B . n 
B 1 197 GLN 197 224 224 GLN GLN B . n 
B 1 198 CYS 198 225 225 CYS CYS B . n 
B 1 199 ALA 199 226 226 ALA ALA B . n 
B 1 200 GLU 200 227 227 GLU GLU B . n 
B 1 201 LYS 201 228 228 LYS LYS B . n 
B 1 202 ILE 202 229 229 ILE ILE B . n 
B 1 203 ALA 203 230 230 ALA ALA B . n 
B 1 204 SER 204 231 231 SER SER B . n 
B 1 205 ASN 205 232 232 ASN ASN B . n 
B 1 206 SER 206 233 233 SER SER B . n 
B 1 207 LYS 207 234 234 LYS LYS B . n 
B 1 208 ILE 208 235 235 ILE ILE B . n 
B 1 209 VAL 209 236 236 VAL VAL B . n 
B 1 210 VAL 210 237 237 VAL VAL B . n 
B 1 211 ALA 211 238 238 ALA ALA B . n 
B 1 212 MET 212 239 239 MET MET B . n 
B 1 213 ALA 213 240 240 ALA ALA B . n 
B 1 214 LYS 214 241 241 LYS LYS B . n 
B 1 215 GLU 215 242 242 GLU GLU B . n 
B 1 216 SER 216 243 243 SER SER B . n 
B 1 217 VAL 217 244 244 VAL VAL B . n 
B 1 218 ASN 218 245 245 ASN ASN B . n 
B 1 219 ALA 219 246 246 ALA ALA B . n 
B 1 220 ALA 220 247 247 ALA ALA B . n 
B 1 221 PHE 221 248 248 PHE PHE B . n 
B 1 222 GLU 222 249 249 GLU GLU B . n 
B 1 223 MET 223 250 250 MET MET B . n 
B 1 224 THR 224 251 251 THR THR B . n 
B 1 225 LEU 225 252 252 LEU LEU B . n 
B 1 226 THR 226 253 253 THR THR B . n 
B 1 227 GLU 227 254 254 GLU GLU B . n 
B 1 228 GLY 228 255 255 GLY GLY B . n 
B 1 229 SER 229 256 256 SER SER B . n 
B 1 230 LYS 230 257 257 LYS LYS B . n 
B 1 231 LEU 231 258 258 LEU LEU B . n 
B 1 232 GLU 232 259 259 GLU GLU B . n 
B 1 233 LYS 233 260 260 LYS LYS B . n 
B 1 234 LYS 234 261 261 LYS LYS B . n 
B 1 235 LEU 235 262 262 LEU LEU B . n 
B 1 236 PHE 236 263 263 PHE PHE B . n 
B 1 237 TYR 237 264 264 TYR TYR B . n 
B 1 238 SER 238 265 265 SER SER B . n 
B 1 239 THR 239 266 266 THR THR B . n 
B 1 240 PHE 240 267 267 PHE PHE B . n 
B 1 241 ALA 241 268 268 ALA ALA B . n 
B 1 242 THR 242 269 269 THR THR B . n 
B 1 243 ASP 243 270 270 ASP ASP B . n 
B 1 244 ASP 244 271 271 ASP ASP B . n 
B 1 245 ARG 245 272 272 ARG ARG B . n 
B 1 246 LYS 246 273 273 LYS LYS B . n 
B 1 247 GLU 247 274 274 GLU GLU B . n 
B 1 248 GLY 248 275 275 GLY GLY B . n 
B 1 249 MET 249 276 276 MET MET B . n 
B 1 250 THR 250 277 277 THR THR B . n 
B 1 251 ALA 251 278 278 ALA ALA B . n 
B 1 252 PHE 252 279 279 PHE PHE B . n 
B 1 253 VAL 253 280 280 VAL VAL B . n 
B 1 254 GLU 254 281 281 GLU GLU B . n 
B 1 255 LYS 255 282 282 LYS LYS B . n 
B 1 256 ARG 256 283 283 ARG ARG B . n 
B 1 257 LYS 257 284 284 LYS LYS B . n 
B 1 258 ALA 258 285 285 ALA ALA B . n 
B 1 259 ASN 259 286 286 ASN ASN B . n 
B 1 260 PHE 260 287 287 PHE PHE B . n 
B 1 261 LYS 261 288 288 LYS LYS B . n 
B 1 262 ASP 262 289 289 ASP ASP B . n 
B 1 263 GLN 263 290 290 GLN GLN B . n 
C 1 1   ALA 1   28  ?   ?   ?   C . n 
C 1 2   SER 2   29  ?   ?   ?   C . n 
C 1 3   GLY 3   30  ?   ?   ?   C . n 
C 1 4   ALA 4   31  31  ALA ALA C . n 
C 1 5   ASN 5   32  32  ASN ASN C . n 
C 1 6   PHE 6   33  33  PHE PHE C . n 
C 1 7   GLU 7   34  34  GLU GLU C . n 
C 1 8   TYR 8   35  35  TYR TYR C . n 
C 1 9   ILE 9   36  36  ILE ILE C . n 
C 1 10  ILE 10  37  37  ILE ILE C . n 
C 1 11  ALA 11  38  38  ALA ALA C . n 
C 1 12  GLU 12  39  39  GLU GLU C . n 
C 1 13  LYS 13  40  40  LYS LYS C . n 
C 1 14  ARG 14  41  41  ARG ARG C . n 
C 1 15  GLY 15  42  42  GLY GLY C . n 
C 1 16  LYS 16  43  43  LYS LYS C . n 
C 1 17  ASN 17  44  44  ASN ASN C . n 
C 1 18  ASN 18  45  45  ASN ASN C . n 
C 1 19  THR 19  46  46  THR THR C . n 
C 1 20  VAL 20  47  47  VAL VAL C . n 
C 1 21  GLY 21  48  48  GLY GLY C . n 
C 1 22  LEU 22  49  49  LEU LEU C . n 
C 1 23  ILE 23  50  50  ILE ILE C . n 
C 1 24  GLN 24  51  51  GLN GLN C . n 
C 1 25  LEU 25  52  52  LEU LEU C . n 
C 1 26  ASN 26  53  53  ASN ASN C . n 
C 1 27  ARG 27  54  54  ARG ARG C . n 
C 1 28  PRO 28  55  55  PRO PRO C . n 
C 1 29  LYS 29  56  56  LYS LYS C . n 
C 1 30  ALA 30  57  57  ALA ALA C . n 
C 1 31  LEU 31  58  58  LEU LEU C . n 
C 1 32  ASN 32  59  59  ASN ASN C . n 
C 1 33  ALA 33  60  60  ALA ALA C . n 
C 1 34  LEU 34  61  61  LEU LEU C . n 
C 1 35  CYS 35  62  62  CYS CYS C . n 
C 1 36  ASP 36  63  63  ASP ASP C . n 
C 1 37  GLY 37  64  64  GLY GLY C . n 
C 1 38  LEU 38  65  65  LEU LEU C . n 
C 1 39  ILE 39  66  66  ILE ILE C . n 
C 1 40  ASP 40  67  67  ASP ASP C . n 
C 1 41  GLU 41  68  68  GLU GLU C . n 
C 1 42  LEU 42  69  69  LEU LEU C . n 
C 1 43  ASN 43  70  70  ASN ASN C . n 
C 1 44  GLN 44  71  71  GLN GLN C . n 
C 1 45  ALA 45  72  72  ALA ALA C . n 
C 1 46  LEU 46  73  73  LEU LEU C . n 
C 1 47  LYS 47  74  74  LYS LYS C . n 
C 1 48  THR 48  75  75  THR THR C . n 
C 1 49  PHE 49  76  76  PHE PHE C . n 
C 1 50  GLU 50  77  77  GLU GLU C . n 
C 1 51  GLU 51  78  78  GLU GLU C . n 
C 1 52  ASP 52  79  79  ASP ASP C . n 
C 1 53  PRO 53  80  80  PRO PRO C . n 
C 1 54  ALA 54  81  81  ALA ALA C . n 
C 1 55  VAL 55  82  82  VAL VAL C . n 
C 1 56  GLY 56  83  83  GLY GLY C . n 
C 1 57  ALA 57  84  84  ALA ALA C . n 
C 1 58  ILE 58  85  85  ILE ILE C . n 
C 1 59  VAL 59  86  86  VAL VAL C . n 
C 1 60  LEU 60  87  87  LEU LEU C . n 
C 1 61  THR 61  88  88  THR THR C . n 
C 1 62  GLY 62  89  89  GLY GLY C . n 
C 1 63  GLY 63  90  90  GLY GLY C . n 
C 1 64  ASP 64  91  91  ASP ASP C . n 
C 1 65  LYS 65  92  92  LYS LYS C . n 
C 1 66  ALA 66  93  93  ALA ALA C . n 
C 1 67  PHE 67  94  94  PHE PHE C . n 
C 1 68  ALA 68  95  95  ALA ALA C . n 
C 1 69  ALA 69  96  96  ALA ALA C . n 
C 1 70  GLY 70  97  97  GLY GLY C . n 
C 1 71  ALA 71  98  98  ALA ALA C . n 
C 1 72  ASP 72  99  99  ASP ASP C . n 
C 1 73  ILE 73  100 100 ILE ILE C . n 
C 1 74  LYS 74  101 101 LYS LYS C . n 
C 1 75  GLU 75  102 102 GLU GLU C . n 
C 1 76  MET 76  103 103 MET MET C . n 
C 1 77  GLN 77  104 104 GLN GLN C . n 
C 1 78  ASN 78  105 105 ASN ASN C . n 
C 1 79  LEU 79  106 106 LEU LEU C . n 
C 1 80  SER 80  107 107 SER SER C . n 
C 1 81  PHE 81  108 108 PHE PHE C . n 
C 1 82  GLN 82  109 109 GLN GLN C . n 
C 1 83  ASP 83  110 110 ASP ASP C . n 
C 1 84  CYS 84  111 111 CYS CYS C . n 
C 1 85  TYR 85  112 112 TYR TYR C . n 
C 1 86  SER 86  113 113 SER SER C . n 
C 1 87  SER 87  114 114 SER SER C . n 
C 1 88  LYS 88  115 115 LYS LYS C . n 
C 1 89  PHE 89  116 116 PHE PHE C . n 
C 1 90  LEU 90  117 117 LEU LEU C . n 
C 1 91  LYS 91  118 118 LYS LYS C . n 
C 1 92  HIS 92  119 119 HIS HIS C . n 
C 1 93  TRP 93  120 120 TRP TRP C . n 
C 1 94  ASP 94  121 121 ASP ASP C . n 
C 1 95  HIS 95  122 122 HIS HIS C . n 
C 1 96  LEU 96  123 123 LEU LEU C . n 
C 1 97  THR 97  124 124 THR THR C . n 
C 1 98  GLN 98  125 125 GLN GLN C . n 
C 1 99  VAL 99  126 126 VAL VAL C . n 
C 1 100 LYS 100 127 127 LYS LYS C . n 
C 1 101 LYS 101 128 128 LYS LYS C . n 
C 1 102 PRO 102 129 129 PRO PRO C . n 
C 1 103 VAL 103 130 130 VAL VAL C . n 
C 1 104 ILE 104 131 131 ILE ILE C . n 
C 1 105 ALA 105 132 132 ALA ALA C . n 
C 1 106 ALA 106 133 133 ALA ALA C . n 
C 1 107 VAL 107 134 134 VAL VAL C . n 
C 1 108 ASN 108 135 135 ASN ASN C . n 
C 1 109 GLY 109 136 136 GLY GLY C . n 
C 1 110 TYR 110 137 137 TYR TYR C . n 
C 1 111 ALA 111 138 138 ALA ALA C . n 
C 1 112 PHE 112 139 139 PHE PHE C . n 
C 1 113 GLY 113 140 140 GLY GLY C . n 
C 1 114 GLY 114 141 141 GLY GLY C . n 
C 1 115 GLY 115 142 142 GLY GLY C . n 
C 1 116 CYS 116 143 143 CYS CYS C . n 
C 1 117 GLU 117 144 144 GLU GLU C . n 
C 1 118 LEU 118 145 145 LEU LEU C . n 
C 1 119 ALA 119 146 146 ALA ALA C . n 
C 1 120 MET 120 147 147 MET MET C . n 
C 1 121 MET 121 148 148 MET MET C . n 
C 1 122 CYS 122 149 149 CYS CYS C . n 
C 1 123 ASP 123 150 150 ASP ASP C . n 
C 1 124 ILE 124 151 151 ILE ILE C . n 
C 1 125 ILE 125 152 152 ILE ILE C . n 
C 1 126 TYR 126 153 153 TYR TYR C . n 
C 1 127 ALA 127 154 154 ALA ALA C . n 
C 1 128 GLY 128 155 155 GLY GLY C . n 
C 1 129 GLU 129 156 156 GLU GLU C . n 
C 1 130 LYS 130 157 157 LYS LYS C . n 
C 1 131 ALA 131 158 158 ALA ALA C . n 
C 1 132 GLN 132 159 159 GLN GLN C . n 
C 1 133 PHE 133 160 160 PHE PHE C . n 
C 1 134 ALA 134 161 161 ALA ALA C . n 
C 1 135 GLN 135 162 162 GLN GLN C . n 
C 1 136 PRO 136 163 163 PRO PRO C . n 
C 1 137 GLU 137 164 164 GLU GLU C . n 
C 1 138 ILE 138 165 165 ILE ILE C . n 
C 1 139 LEU 139 166 166 LEU LEU C . n 
C 1 140 ILE 140 167 167 ILE ILE C . n 
C 1 141 GLY 141 168 168 GLY GLY C . n 
C 1 142 THR 142 169 169 THR THR C . n 
C 1 143 ILE 143 170 170 ILE ILE C . n 
C 1 144 PRO 144 171 171 PRO PRO C . n 
C 1 145 GLY 145 172 172 GLY GLY C . n 
C 1 146 ALA 146 173 173 ALA ALA C . n 
C 1 147 GLY 147 174 174 GLY GLY C . n 
C 1 148 GLY 148 175 175 GLY GLY C . n 
C 1 149 THR 149 176 176 THR THR C . n 
C 1 150 GLN 150 177 177 GLN GLN C . n 
C 1 151 ARG 151 178 178 ARG ARG C . n 
C 1 152 LEU 152 179 179 LEU LEU C . n 
C 1 153 THR 153 180 180 THR THR C . n 
C 1 154 ARG 154 181 181 ARG ARG C . n 
C 1 155 ALA 155 182 182 ALA ALA C . n 
C 1 156 VAL 156 183 183 VAL VAL C . n 
C 1 157 GLY 157 184 184 GLY GLY C . n 
C 1 158 LYS 158 185 185 LYS LYS C . n 
C 1 159 SER 159 186 186 SER SER C . n 
C 1 160 LEU 160 187 187 LEU LEU C . n 
C 1 161 ALA 161 188 188 ALA ALA C . n 
C 1 162 MET 162 189 189 MET MET C . n 
C 1 163 GLU 163 190 190 GLU GLU C . n 
C 1 164 MET 164 191 191 MET MET C . n 
C 1 165 VAL 165 192 192 VAL VAL C . n 
C 1 166 LEU 166 193 193 LEU LEU C . n 
C 1 167 THR 167 194 194 THR THR C . n 
C 1 168 GLY 168 195 195 GLY GLY C . n 
C 1 169 ASP 169 196 196 ASP ASP C . n 
C 1 170 ARG 170 197 197 ARG ARG C . n 
C 1 171 ILE 171 198 198 ILE ILE C . n 
C 1 172 SER 172 199 199 SER SER C . n 
C 1 173 ALA 173 200 200 ALA ALA C . n 
C 1 174 GLN 174 201 201 GLN GLN C . n 
C 1 175 ASP 175 202 202 ASP ASP C . n 
C 1 176 ALA 176 203 203 ALA ALA C . n 
C 1 177 LYS 177 204 204 LYS LYS C . n 
C 1 178 GLN 178 205 205 GLN GLN C . n 
C 1 179 ALA 179 206 206 ALA ALA C . n 
C 1 180 GLY 180 207 207 GLY GLY C . n 
C 1 181 LEU 181 208 208 LEU LEU C . n 
C 1 182 VAL 182 209 209 VAL VAL C . n 
C 1 183 SER 183 210 210 SER SER C . n 
C 1 184 LYS 184 211 211 LYS LYS C . n 
C 1 185 ILE 185 212 212 ILE ILE C . n 
C 1 186 CYS 186 213 213 CYS CYS C . n 
C 1 187 PRO 187 214 214 PRO PRO C . n 
C 1 188 VAL 188 215 215 VAL VAL C . n 
C 1 189 GLU 189 216 216 GLU GLU C . n 
C 1 190 THR 190 217 217 THR THR C . n 
C 1 191 LEU 191 218 218 LEU LEU C . n 
C 1 192 VAL 192 219 219 VAL VAL C . n 
C 1 193 GLU 193 220 220 GLU GLU C . n 
C 1 194 GLU 194 221 221 GLU GLU C . n 
C 1 195 ALA 195 222 222 ALA ALA C . n 
C 1 196 ILE 196 223 223 ILE ILE C . n 
C 1 197 GLN 197 224 224 GLN GLN C . n 
C 1 198 CYS 198 225 225 CYS CYS C . n 
C 1 199 ALA 199 226 226 ALA ALA C . n 
C 1 200 GLU 200 227 227 GLU GLU C . n 
C 1 201 LYS 201 228 228 LYS LYS C . n 
C 1 202 ILE 202 229 229 ILE ILE C . n 
C 1 203 ALA 203 230 230 ALA ALA C . n 
C 1 204 SER 204 231 231 SER SER C . n 
C 1 205 ASN 205 232 232 ASN ASN C . n 
C 1 206 SER 206 233 233 SER SER C . n 
C 1 207 LYS 207 234 234 LYS LYS C . n 
C 1 208 ILE 208 235 235 ILE ILE C . n 
C 1 209 VAL 209 236 236 VAL VAL C . n 
C 1 210 VAL 210 237 237 VAL VAL C . n 
C 1 211 ALA 211 238 238 ALA ALA C . n 
C 1 212 MET 212 239 239 MET MET C . n 
C 1 213 ALA 213 240 240 ALA ALA C . n 
C 1 214 LYS 214 241 241 LYS LYS C . n 
C 1 215 GLU 215 242 242 GLU GLU C . n 
C 1 216 SER 216 243 243 SER SER C . n 
C 1 217 VAL 217 244 244 VAL VAL C . n 
C 1 218 ASN 218 245 245 ASN ASN C . n 
C 1 219 ALA 219 246 246 ALA ALA C . n 
C 1 220 ALA 220 247 247 ALA ALA C . n 
C 1 221 PHE 221 248 248 PHE PHE C . n 
C 1 222 GLU 222 249 249 GLU GLU C . n 
C 1 223 MET 223 250 250 MET MET C . n 
C 1 224 THR 224 251 251 THR THR C . n 
C 1 225 LEU 225 252 252 LEU LEU C . n 
C 1 226 THR 226 253 253 THR THR C . n 
C 1 227 GLU 227 254 254 GLU GLU C . n 
C 1 228 GLY 228 255 255 GLY GLY C . n 
C 1 229 SER 229 256 256 SER SER C . n 
C 1 230 LYS 230 257 257 LYS LYS C . n 
C 1 231 LEU 231 258 258 LEU LEU C . n 
C 1 232 GLU 232 259 259 GLU GLU C . n 
C 1 233 LYS 233 260 260 LYS LYS C . n 
C 1 234 LYS 234 261 261 LYS LYS C . n 
C 1 235 LEU 235 262 262 LEU LEU C . n 
C 1 236 PHE 236 263 263 PHE PHE C . n 
C 1 237 TYR 237 264 264 TYR TYR C . n 
C 1 238 SER 238 265 265 SER SER C . n 
C 1 239 THR 239 266 266 THR THR C . n 
C 1 240 PHE 240 267 267 PHE PHE C . n 
C 1 241 ALA 241 268 268 ALA ALA C . n 
C 1 242 THR 242 269 269 THR THR C . n 
C 1 243 ASP 243 270 270 ASP ASP C . n 
C 1 244 ASP 244 271 271 ASP ASP C . n 
C 1 245 ARG 245 272 272 ARG ARG C . n 
C 1 246 LYS 246 273 273 LYS LYS C . n 
C 1 247 GLU 247 274 274 GLU GLU C . n 
C 1 248 GLY 248 275 275 GLY GLY C . n 
C 1 249 MET 249 276 276 MET MET C . n 
C 1 250 THR 250 277 277 THR THR C . n 
C 1 251 ALA 251 278 278 ALA ALA C . n 
C 1 252 PHE 252 279 279 PHE PHE C . n 
C 1 253 VAL 253 280 280 VAL VAL C . n 
C 1 254 GLU 254 281 281 GLU GLU C . n 
C 1 255 LYS 255 282 282 LYS LYS C . n 
C 1 256 ARG 256 283 283 ARG ARG C . n 
C 1 257 LYS 257 284 284 LYS LYS C . n 
C 1 258 ALA 258 285 285 ALA ALA C . n 
C 1 259 ASN 259 286 286 ASN ASN C . n 
C 1 260 PHE 260 287 287 PHE PHE C . n 
C 1 261 LYS 261 288 288 LYS LYS C . n 
C 1 262 ASP 262 289 289 ASP ASP C . n 
C 1 263 GLN 263 290 290 GLN GLN C . n 
D 1 1   ALA 1   28  ?   ?   ?   D . n 
D 1 2   SER 2   29  ?   ?   ?   D . n 
D 1 3   GLY 3   30  ?   ?   ?   D . n 
D 1 4   ALA 4   31  31  ALA ALA D . n 
D 1 5   ASN 5   32  32  ASN ASN D . n 
D 1 6   PHE 6   33  33  PHE PHE D . n 
D 1 7   GLU 7   34  34  GLU GLU D . n 
D 1 8   TYR 8   35  35  TYR TYR D . n 
D 1 9   ILE 9   36  36  ILE ILE D . n 
D 1 10  ILE 10  37  37  ILE ILE D . n 
D 1 11  ALA 11  38  38  ALA ALA D . n 
D 1 12  GLU 12  39  39  GLU GLU D . n 
D 1 13  LYS 13  40  40  LYS LYS D . n 
D 1 14  ARG 14  41  41  ARG ARG D . n 
D 1 15  GLY 15  42  42  GLY GLY D . n 
D 1 16  LYS 16  43  43  LYS LYS D . n 
D 1 17  ASN 17  44  44  ASN ASN D . n 
D 1 18  ASN 18  45  45  ASN ASN D . n 
D 1 19  THR 19  46  46  THR THR D . n 
D 1 20  VAL 20  47  47  VAL VAL D . n 
D 1 21  GLY 21  48  48  GLY GLY D . n 
D 1 22  LEU 22  49  49  LEU LEU D . n 
D 1 23  ILE 23  50  50  ILE ILE D . n 
D 1 24  GLN 24  51  51  GLN GLN D . n 
D 1 25  LEU 25  52  52  LEU LEU D . n 
D 1 26  ASN 26  53  53  ASN ASN D . n 
D 1 27  ARG 27  54  54  ARG ARG D . n 
D 1 28  PRO 28  55  55  PRO PRO D . n 
D 1 29  LYS 29  56  56  LYS LYS D . n 
D 1 30  ALA 30  57  57  ALA ALA D . n 
D 1 31  LEU 31  58  58  LEU LEU D . n 
D 1 32  ASN 32  59  59  ASN ASN D . n 
D 1 33  ALA 33  60  60  ALA ALA D . n 
D 1 34  LEU 34  61  61  LEU LEU D . n 
D 1 35  CYS 35  62  62  CYS CYS D . n 
D 1 36  ASP 36  63  63  ASP ASP D . n 
D 1 37  GLY 37  64  64  GLY GLY D . n 
D 1 38  LEU 38  65  65  LEU LEU D . n 
D 1 39  ILE 39  66  66  ILE ILE D . n 
D 1 40  ASP 40  67  67  ASP ASP D . n 
D 1 41  GLU 41  68  68  GLU GLU D . n 
D 1 42  LEU 42  69  69  LEU LEU D . n 
D 1 43  ASN 43  70  70  ASN ASN D . n 
D 1 44  GLN 44  71  71  GLN GLN D . n 
D 1 45  ALA 45  72  72  ALA ALA D . n 
D 1 46  LEU 46  73  73  LEU LEU D . n 
D 1 47  LYS 47  74  74  LYS LYS D . n 
D 1 48  THR 48  75  75  THR THR D . n 
D 1 49  PHE 49  76  76  PHE PHE D . n 
D 1 50  GLU 50  77  77  GLU GLU D . n 
D 1 51  GLU 51  78  78  GLU GLU D . n 
D 1 52  ASP 52  79  79  ASP ASP D . n 
D 1 53  PRO 53  80  80  PRO PRO D . n 
D 1 54  ALA 54  81  81  ALA ALA D . n 
D 1 55  VAL 55  82  82  VAL VAL D . n 
D 1 56  GLY 56  83  83  GLY GLY D . n 
D 1 57  ALA 57  84  84  ALA ALA D . n 
D 1 58  ILE 58  85  85  ILE ILE D . n 
D 1 59  VAL 59  86  86  VAL VAL D . n 
D 1 60  LEU 60  87  87  LEU LEU D . n 
D 1 61  THR 61  88  88  THR THR D . n 
D 1 62  GLY 62  89  89  GLY GLY D . n 
D 1 63  GLY 63  90  90  GLY GLY D . n 
D 1 64  ASP 64  91  91  ASP ASP D . n 
D 1 65  LYS 65  92  92  LYS LYS D . n 
D 1 66  ALA 66  93  93  ALA ALA D . n 
D 1 67  PHE 67  94  94  PHE PHE D . n 
D 1 68  ALA 68  95  95  ALA ALA D . n 
D 1 69  ALA 69  96  96  ALA ALA D . n 
D 1 70  GLY 70  97  97  GLY GLY D . n 
D 1 71  ALA 71  98  98  ALA ALA D . n 
D 1 72  ASP 72  99  99  ASP ASP D . n 
D 1 73  ILE 73  100 100 ILE ILE D . n 
D 1 74  LYS 74  101 101 LYS LYS D . n 
D 1 75  GLU 75  102 102 GLU GLU D . n 
D 1 76  MET 76  103 103 MET MET D . n 
D 1 77  GLN 77  104 104 GLN GLN D . n 
D 1 78  ASN 78  105 105 ASN ASN D . n 
D 1 79  LEU 79  106 106 LEU LEU D . n 
D 1 80  SER 80  107 107 SER SER D . n 
D 1 81  PHE 81  108 108 PHE PHE D . n 
D 1 82  GLN 82  109 109 GLN GLN D . n 
D 1 83  ASP 83  110 110 ASP ASP D . n 
D 1 84  CYS 84  111 111 CYS CYS D . n 
D 1 85  TYR 85  112 112 TYR TYR D . n 
D 1 86  SER 86  113 113 SER SER D . n 
D 1 87  SER 87  114 114 SER SER D . n 
D 1 88  LYS 88  115 115 LYS LYS D . n 
D 1 89  PHE 89  116 116 PHE PHE D . n 
D 1 90  LEU 90  117 117 LEU LEU D . n 
D 1 91  LYS 91  118 118 LYS LYS D . n 
D 1 92  HIS 92  119 119 HIS HIS D . n 
D 1 93  TRP 93  120 120 TRP TRP D . n 
D 1 94  ASP 94  121 121 ASP ASP D . n 
D 1 95  HIS 95  122 122 HIS HIS D . n 
D 1 96  LEU 96  123 123 LEU LEU D . n 
D 1 97  THR 97  124 124 THR THR D . n 
D 1 98  GLN 98  125 125 GLN GLN D . n 
D 1 99  VAL 99  126 126 VAL VAL D . n 
D 1 100 LYS 100 127 127 LYS LYS D . n 
D 1 101 LYS 101 128 128 LYS LYS D . n 
D 1 102 PRO 102 129 129 PRO PRO D . n 
D 1 103 VAL 103 130 130 VAL VAL D . n 
D 1 104 ILE 104 131 131 ILE ILE D . n 
D 1 105 ALA 105 132 132 ALA ALA D . n 
D 1 106 ALA 106 133 133 ALA ALA D . n 
D 1 107 VAL 107 134 134 VAL VAL D . n 
D 1 108 ASN 108 135 135 ASN ASN D . n 
D 1 109 GLY 109 136 136 GLY GLY D . n 
D 1 110 TYR 110 137 137 TYR TYR D . n 
D 1 111 ALA 111 138 138 ALA ALA D . n 
D 1 112 PHE 112 139 139 PHE PHE D . n 
D 1 113 GLY 113 140 140 GLY GLY D . n 
D 1 114 GLY 114 141 141 GLY GLY D . n 
D 1 115 GLY 115 142 142 GLY GLY D . n 
D 1 116 CYS 116 143 143 CYS CYS D . n 
D 1 117 GLU 117 144 144 GLU GLU D . n 
D 1 118 LEU 118 145 145 LEU LEU D . n 
D 1 119 ALA 119 146 146 ALA ALA D . n 
D 1 120 MET 120 147 147 MET MET D . n 
D 1 121 MET 121 148 148 MET MET D . n 
D 1 122 CYS 122 149 149 CYS CYS D . n 
D 1 123 ASP 123 150 150 ASP ASP D . n 
D 1 124 ILE 124 151 151 ILE ILE D . n 
D 1 125 ILE 125 152 152 ILE ILE D . n 
D 1 126 TYR 126 153 153 TYR TYR D . n 
D 1 127 ALA 127 154 154 ALA ALA D . n 
D 1 128 GLY 128 155 155 GLY GLY D . n 
D 1 129 GLU 129 156 156 GLU GLU D . n 
D 1 130 LYS 130 157 157 LYS LYS D . n 
D 1 131 ALA 131 158 158 ALA ALA D . n 
D 1 132 GLN 132 159 159 GLN GLN D . n 
D 1 133 PHE 133 160 160 PHE PHE D . n 
D 1 134 ALA 134 161 161 ALA ALA D . n 
D 1 135 GLN 135 162 162 GLN GLN D . n 
D 1 136 PRO 136 163 163 PRO PRO D . n 
D 1 137 GLU 137 164 164 GLU GLU D . n 
D 1 138 ILE 138 165 165 ILE ILE D . n 
D 1 139 LEU 139 166 166 LEU LEU D . n 
D 1 140 ILE 140 167 167 ILE ILE D . n 
D 1 141 GLY 141 168 168 GLY GLY D . n 
D 1 142 THR 142 169 169 THR THR D . n 
D 1 143 ILE 143 170 170 ILE ILE D . n 
D 1 144 PRO 144 171 171 PRO PRO D . n 
D 1 145 GLY 145 172 172 GLY GLY D . n 
D 1 146 ALA 146 173 173 ALA ALA D . n 
D 1 147 GLY 147 174 174 GLY GLY D . n 
D 1 148 GLY 148 175 175 GLY GLY D . n 
D 1 149 THR 149 176 176 THR THR D . n 
D 1 150 GLN 150 177 177 GLN GLN D . n 
D 1 151 ARG 151 178 178 ARG ARG D . n 
D 1 152 LEU 152 179 179 LEU LEU D . n 
D 1 153 THR 153 180 180 THR THR D . n 
D 1 154 ARG 154 181 181 ARG ARG D . n 
D 1 155 ALA 155 182 182 ALA ALA D . n 
D 1 156 VAL 156 183 183 VAL VAL D . n 
D 1 157 GLY 157 184 184 GLY GLY D . n 
D 1 158 LYS 158 185 185 LYS LYS D . n 
D 1 159 SER 159 186 186 SER SER D . n 
D 1 160 LEU 160 187 187 LEU LEU D . n 
D 1 161 ALA 161 188 188 ALA ALA D . n 
D 1 162 MET 162 189 189 MET MET D . n 
D 1 163 GLU 163 190 190 GLU GLU D . n 
D 1 164 MET 164 191 191 MET MET D . n 
D 1 165 VAL 165 192 192 VAL VAL D . n 
D 1 166 LEU 166 193 193 LEU LEU D . n 
D 1 167 THR 167 194 194 THR THR D . n 
D 1 168 GLY 168 195 195 GLY GLY D . n 
D 1 169 ASP 169 196 196 ASP ASP D . n 
D 1 170 ARG 170 197 197 ARG ARG D . n 
D 1 171 ILE 171 198 198 ILE ILE D . n 
D 1 172 SER 172 199 199 SER SER D . n 
D 1 173 ALA 173 200 200 ALA ALA D . n 
D 1 174 GLN 174 201 201 GLN GLN D . n 
D 1 175 ASP 175 202 202 ASP ASP D . n 
D 1 176 ALA 176 203 203 ALA ALA D . n 
D 1 177 LYS 177 204 204 LYS LYS D . n 
D 1 178 GLN 178 205 205 GLN GLN D . n 
D 1 179 ALA 179 206 206 ALA ALA D . n 
D 1 180 GLY 180 207 207 GLY GLY D . n 
D 1 181 LEU 181 208 208 LEU LEU D . n 
D 1 182 VAL 182 209 209 VAL VAL D . n 
D 1 183 SER 183 210 210 SER SER D . n 
D 1 184 LYS 184 211 211 LYS LYS D . n 
D 1 185 ILE 185 212 212 ILE ILE D . n 
D 1 186 CYS 186 213 213 CYS CYS D . n 
D 1 187 PRO 187 214 214 PRO PRO D . n 
D 1 188 VAL 188 215 215 VAL VAL D . n 
D 1 189 GLU 189 216 216 GLU GLU D . n 
D 1 190 THR 190 217 217 THR THR D . n 
D 1 191 LEU 191 218 218 LEU LEU D . n 
D 1 192 VAL 192 219 219 VAL VAL D . n 
D 1 193 GLU 193 220 220 GLU GLU D . n 
D 1 194 GLU 194 221 221 GLU GLU D . n 
D 1 195 ALA 195 222 222 ALA ALA D . n 
D 1 196 ILE 196 223 223 ILE ILE D . n 
D 1 197 GLN 197 224 224 GLN GLN D . n 
D 1 198 CYS 198 225 225 CYS CYS D . n 
D 1 199 ALA 199 226 226 ALA ALA D . n 
D 1 200 GLU 200 227 227 GLU GLU D . n 
D 1 201 LYS 201 228 228 LYS LYS D . n 
D 1 202 ILE 202 229 229 ILE ILE D . n 
D 1 203 ALA 203 230 230 ALA ALA D . n 
D 1 204 SER 204 231 231 SER SER D . n 
D 1 205 ASN 205 232 232 ASN ASN D . n 
D 1 206 SER 206 233 233 SER SER D . n 
D 1 207 LYS 207 234 234 LYS LYS D . n 
D 1 208 ILE 208 235 235 ILE ILE D . n 
D 1 209 VAL 209 236 236 VAL VAL D . n 
D 1 210 VAL 210 237 237 VAL VAL D . n 
D 1 211 ALA 211 238 238 ALA ALA D . n 
D 1 212 MET 212 239 239 MET MET D . n 
D 1 213 ALA 213 240 240 ALA ALA D . n 
D 1 214 LYS 214 241 241 LYS LYS D . n 
D 1 215 GLU 215 242 242 GLU GLU D . n 
D 1 216 SER 216 243 243 SER SER D . n 
D 1 217 VAL 217 244 244 VAL VAL D . n 
D 1 218 ASN 218 245 245 ASN ASN D . n 
D 1 219 ALA 219 246 246 ALA ALA D . n 
D 1 220 ALA 220 247 247 ALA ALA D . n 
D 1 221 PHE 221 248 248 PHE PHE D . n 
D 1 222 GLU 222 249 249 GLU GLU D . n 
D 1 223 MET 223 250 250 MET MET D . n 
D 1 224 THR 224 251 251 THR THR D . n 
D 1 225 LEU 225 252 252 LEU LEU D . n 
D 1 226 THR 226 253 253 THR THR D . n 
D 1 227 GLU 227 254 254 GLU GLU D . n 
D 1 228 GLY 228 255 255 GLY GLY D . n 
D 1 229 SER 229 256 256 SER SER D . n 
D 1 230 LYS 230 257 257 LYS LYS D . n 
D 1 231 LEU 231 258 258 LEU LEU D . n 
D 1 232 GLU 232 259 259 GLU GLU D . n 
D 1 233 LYS 233 260 260 LYS LYS D . n 
D 1 234 LYS 234 261 261 LYS LYS D . n 
D 1 235 LEU 235 262 262 LEU LEU D . n 
D 1 236 PHE 236 263 263 PHE PHE D . n 
D 1 237 TYR 237 264 264 TYR TYR D . n 
D 1 238 SER 238 265 265 SER SER D . n 
D 1 239 THR 239 266 266 THR THR D . n 
D 1 240 PHE 240 267 267 PHE PHE D . n 
D 1 241 ALA 241 268 268 ALA ALA D . n 
D 1 242 THR 242 269 269 THR THR D . n 
D 1 243 ASP 243 270 270 ASP ASP D . n 
D 1 244 ASP 244 271 271 ASP ASP D . n 
D 1 245 ARG 245 272 272 ARG ARG D . n 
D 1 246 LYS 246 273 273 LYS LYS D . n 
D 1 247 GLU 247 274 274 GLU GLU D . n 
D 1 248 GLY 248 275 275 GLY GLY D . n 
D 1 249 MET 249 276 276 MET MET D . n 
D 1 250 THR 250 277 277 THR THR D . n 
D 1 251 ALA 251 278 278 ALA ALA D . n 
D 1 252 PHE 252 279 279 PHE PHE D . n 
D 1 253 VAL 253 280 280 VAL VAL D . n 
D 1 254 GLU 254 281 281 GLU GLU D . n 
D 1 255 LYS 255 282 282 LYS LYS D . n 
D 1 256 ARG 256 283 283 ARG ARG D . n 
D 1 257 LYS 257 284 284 LYS LYS D . n 
D 1 258 ALA 258 285 285 ALA ALA D . n 
D 1 259 ASN 259 286 286 ASN ASN D . n 
D 1 260 PHE 260 287 287 PHE PHE D . n 
D 1 261 LYS 261 288 288 LYS LYS D . n 
D 1 262 ASP 262 289 289 ASP ASP D . n 
D 1 263 GLN 263 290 290 GLN GLN D . n 
E 1 1   ALA 1   28  ?   ?   ?   E . n 
E 1 2   SER 2   29  ?   ?   ?   E . n 
E 1 3   GLY 3   30  ?   ?   ?   E . n 
E 1 4   ALA 4   31  31  ALA ALA E . n 
E 1 5   ASN 5   32  32  ASN ASN E . n 
E 1 6   PHE 6   33  33  PHE PHE E . n 
E 1 7   GLU 7   34  34  GLU GLU E . n 
E 1 8   TYR 8   35  35  TYR TYR E . n 
E 1 9   ILE 9   36  36  ILE ILE E . n 
E 1 10  ILE 10  37  37  ILE ILE E . n 
E 1 11  ALA 11  38  38  ALA ALA E . n 
E 1 12  GLU 12  39  39  GLU GLU E . n 
E 1 13  LYS 13  40  40  LYS LYS E . n 
E 1 14  ARG 14  41  41  ARG ARG E . n 
E 1 15  GLY 15  42  42  GLY GLY E . n 
E 1 16  LYS 16  43  43  LYS LYS E . n 
E 1 17  ASN 17  44  44  ASN ASN E . n 
E 1 18  ASN 18  45  45  ASN ASN E . n 
E 1 19  THR 19  46  46  THR THR E . n 
E 1 20  VAL 20  47  47  VAL VAL E . n 
E 1 21  GLY 21  48  48  GLY GLY E . n 
E 1 22  LEU 22  49  49  LEU LEU E . n 
E 1 23  ILE 23  50  50  ILE ILE E . n 
E 1 24  GLN 24  51  51  GLN GLN E . n 
E 1 25  LEU 25  52  52  LEU LEU E . n 
E 1 26  ASN 26  53  53  ASN ASN E . n 
E 1 27  ARG 27  54  54  ARG ARG E . n 
E 1 28  PRO 28  55  55  PRO PRO E . n 
E 1 29  LYS 29  56  56  LYS LYS E . n 
E 1 30  ALA 30  57  57  ALA ALA E . n 
E 1 31  LEU 31  58  58  LEU LEU E . n 
E 1 32  ASN 32  59  59  ASN ASN E . n 
E 1 33  ALA 33  60  60  ALA ALA E . n 
E 1 34  LEU 34  61  61  LEU LEU E . n 
E 1 35  CYS 35  62  62  CYS CYS E . n 
E 1 36  ASP 36  63  63  ASP ASP E . n 
E 1 37  GLY 37  64  64  GLY GLY E . n 
E 1 38  LEU 38  65  65  LEU LEU E . n 
E 1 39  ILE 39  66  66  ILE ILE E . n 
E 1 40  ASP 40  67  67  ASP ASP E . n 
E 1 41  GLU 41  68  68  GLU GLU E . n 
E 1 42  LEU 42  69  69  LEU LEU E . n 
E 1 43  ASN 43  70  70  ASN ASN E . n 
E 1 44  GLN 44  71  71  GLN GLN E . n 
E 1 45  ALA 45  72  72  ALA ALA E . n 
E 1 46  LEU 46  73  73  LEU LEU E . n 
E 1 47  LYS 47  74  74  LYS LYS E . n 
E 1 48  THR 48  75  75  THR THR E . n 
E 1 49  PHE 49  76  76  PHE PHE E . n 
E 1 50  GLU 50  77  77  GLU GLU E . n 
E 1 51  GLU 51  78  78  GLU GLU E . n 
E 1 52  ASP 52  79  79  ASP ASP E . n 
E 1 53  PRO 53  80  80  PRO PRO E . n 
E 1 54  ALA 54  81  81  ALA ALA E . n 
E 1 55  VAL 55  82  82  VAL VAL E . n 
E 1 56  GLY 56  83  83  GLY GLY E . n 
E 1 57  ALA 57  84  84  ALA ALA E . n 
E 1 58  ILE 58  85  85  ILE ILE E . n 
E 1 59  VAL 59  86  86  VAL VAL E . n 
E 1 60  LEU 60  87  87  LEU LEU E . n 
E 1 61  THR 61  88  88  THR THR E . n 
E 1 62  GLY 62  89  89  GLY GLY E . n 
E 1 63  GLY 63  90  90  GLY GLY E . n 
E 1 64  ASP 64  91  91  ASP ASP E . n 
E 1 65  LYS 65  92  92  LYS LYS E . n 
E 1 66  ALA 66  93  93  ALA ALA E . n 
E 1 67  PHE 67  94  94  PHE PHE E . n 
E 1 68  ALA 68  95  95  ALA ALA E . n 
E 1 69  ALA 69  96  96  ALA ALA E . n 
E 1 70  GLY 70  97  97  GLY GLY E . n 
E 1 71  ALA 71  98  98  ALA ALA E . n 
E 1 72  ASP 72  99  99  ASP ASP E . n 
E 1 73  ILE 73  100 100 ILE ILE E . n 
E 1 74  LYS 74  101 101 LYS LYS E . n 
E 1 75  GLU 75  102 102 GLU GLU E . n 
E 1 76  MET 76  103 103 MET MET E . n 
E 1 77  GLN 77  104 104 GLN GLN E . n 
E 1 78  ASN 78  105 105 ASN ASN E . n 
E 1 79  LEU 79  106 106 LEU LEU E . n 
E 1 80  SER 80  107 107 SER SER E . n 
E 1 81  PHE 81  108 108 PHE PHE E . n 
E 1 82  GLN 82  109 109 GLN GLN E . n 
E 1 83  ASP 83  110 110 ASP ASP E . n 
E 1 84  CYS 84  111 111 CYS CYS E . n 
E 1 85  TYR 85  112 112 TYR TYR E . n 
E 1 86  SER 86  113 113 SER SER E . n 
E 1 87  SER 87  114 114 SER SER E . n 
E 1 88  LYS 88  115 115 LYS LYS E . n 
E 1 89  PHE 89  116 116 PHE PHE E . n 
E 1 90  LEU 90  117 117 LEU LEU E . n 
E 1 91  LYS 91  118 118 LYS LYS E . n 
E 1 92  HIS 92  119 119 HIS HIS E . n 
E 1 93  TRP 93  120 120 TRP TRP E . n 
E 1 94  ASP 94  121 121 ASP ASP E . n 
E 1 95  HIS 95  122 122 HIS HIS E . n 
E 1 96  LEU 96  123 123 LEU LEU E . n 
E 1 97  THR 97  124 124 THR THR E . n 
E 1 98  GLN 98  125 125 GLN GLN E . n 
E 1 99  VAL 99  126 126 VAL VAL E . n 
E 1 100 LYS 100 127 127 LYS LYS E . n 
E 1 101 LYS 101 128 128 LYS LYS E . n 
E 1 102 PRO 102 129 129 PRO PRO E . n 
E 1 103 VAL 103 130 130 VAL VAL E . n 
E 1 104 ILE 104 131 131 ILE ILE E . n 
E 1 105 ALA 105 132 132 ALA ALA E . n 
E 1 106 ALA 106 133 133 ALA ALA E . n 
E 1 107 VAL 107 134 134 VAL VAL E . n 
E 1 108 ASN 108 135 135 ASN ASN E . n 
E 1 109 GLY 109 136 136 GLY GLY E . n 
E 1 110 TYR 110 137 137 TYR TYR E . n 
E 1 111 ALA 111 138 138 ALA ALA E . n 
E 1 112 PHE 112 139 139 PHE PHE E . n 
E 1 113 GLY 113 140 140 GLY GLY E . n 
E 1 114 GLY 114 141 141 GLY GLY E . n 
E 1 115 GLY 115 142 142 GLY GLY E . n 
E 1 116 CYS 116 143 143 CYS CYS E . n 
E 1 117 GLU 117 144 144 GLU GLU E . n 
E 1 118 LEU 118 145 145 LEU LEU E . n 
E 1 119 ALA 119 146 146 ALA ALA E . n 
E 1 120 MET 120 147 147 MET MET E . n 
E 1 121 MET 121 148 148 MET MET E . n 
E 1 122 CYS 122 149 149 CYS CYS E . n 
E 1 123 ASP 123 150 150 ASP ASP E . n 
E 1 124 ILE 124 151 151 ILE ILE E . n 
E 1 125 ILE 125 152 152 ILE ILE E . n 
E 1 126 TYR 126 153 153 TYR TYR E . n 
E 1 127 ALA 127 154 154 ALA ALA E . n 
E 1 128 GLY 128 155 155 GLY GLY E . n 
E 1 129 GLU 129 156 156 GLU GLU E . n 
E 1 130 LYS 130 157 157 LYS LYS E . n 
E 1 131 ALA 131 158 158 ALA ALA E . n 
E 1 132 GLN 132 159 159 GLN GLN E . n 
E 1 133 PHE 133 160 160 PHE PHE E . n 
E 1 134 ALA 134 161 161 ALA ALA E . n 
E 1 135 GLN 135 162 162 GLN GLN E . n 
E 1 136 PRO 136 163 163 PRO PRO E . n 
E 1 137 GLU 137 164 164 GLU GLU E . n 
E 1 138 ILE 138 165 165 ILE ILE E . n 
E 1 139 LEU 139 166 166 LEU LEU E . n 
E 1 140 ILE 140 167 167 ILE ILE E . n 
E 1 141 GLY 141 168 168 GLY GLY E . n 
E 1 142 THR 142 169 169 THR THR E . n 
E 1 143 ILE 143 170 170 ILE ILE E . n 
E 1 144 PRO 144 171 171 PRO PRO E . n 
E 1 145 GLY 145 172 172 GLY GLY E . n 
E 1 146 ALA 146 173 173 ALA ALA E . n 
E 1 147 GLY 147 174 174 GLY GLY E . n 
E 1 148 GLY 148 175 175 GLY GLY E . n 
E 1 149 THR 149 176 176 THR THR E . n 
E 1 150 GLN 150 177 177 GLN GLN E . n 
E 1 151 ARG 151 178 178 ARG ARG E . n 
E 1 152 LEU 152 179 179 LEU LEU E . n 
E 1 153 THR 153 180 180 THR THR E . n 
E 1 154 ARG 154 181 181 ARG ARG E . n 
E 1 155 ALA 155 182 182 ALA ALA E . n 
E 1 156 VAL 156 183 183 VAL VAL E . n 
E 1 157 GLY 157 184 184 GLY GLY E . n 
E 1 158 LYS 158 185 185 LYS LYS E . n 
E 1 159 SER 159 186 186 SER SER E . n 
E 1 160 LEU 160 187 187 LEU LEU E . n 
E 1 161 ALA 161 188 188 ALA ALA E . n 
E 1 162 MET 162 189 189 MET MET E . n 
E 1 163 GLU 163 190 190 GLU GLU E . n 
E 1 164 MET 164 191 191 MET MET E . n 
E 1 165 VAL 165 192 192 VAL VAL E . n 
E 1 166 LEU 166 193 193 LEU LEU E . n 
E 1 167 THR 167 194 194 THR THR E . n 
E 1 168 GLY 168 195 195 GLY GLY E . n 
E 1 169 ASP 169 196 196 ASP ASP E . n 
E 1 170 ARG 170 197 197 ARG ARG E . n 
E 1 171 ILE 171 198 198 ILE ILE E . n 
E 1 172 SER 172 199 199 SER SER E . n 
E 1 173 ALA 173 200 200 ALA ALA E . n 
E 1 174 GLN 174 201 201 GLN GLN E . n 
E 1 175 ASP 175 202 202 ASP ASP E . n 
E 1 176 ALA 176 203 203 ALA ALA E . n 
E 1 177 LYS 177 204 204 LYS LYS E . n 
E 1 178 GLN 178 205 205 GLN GLN E . n 
E 1 179 ALA 179 206 206 ALA ALA E . n 
E 1 180 GLY 180 207 207 GLY GLY E . n 
E 1 181 LEU 181 208 208 LEU LEU E . n 
E 1 182 VAL 182 209 209 VAL VAL E . n 
E 1 183 SER 183 210 210 SER SER E . n 
E 1 184 LYS 184 211 211 LYS LYS E . n 
E 1 185 ILE 185 212 212 ILE ILE E . n 
E 1 186 CYS 186 213 213 CYS CYS E . n 
E 1 187 PRO 187 214 214 PRO PRO E . n 
E 1 188 VAL 188 215 215 VAL VAL E . n 
E 1 189 GLU 189 216 216 GLU GLU E . n 
E 1 190 THR 190 217 217 THR THR E . n 
E 1 191 LEU 191 218 218 LEU LEU E . n 
E 1 192 VAL 192 219 219 VAL VAL E . n 
E 1 193 GLU 193 220 220 GLU GLU E . n 
E 1 194 GLU 194 221 221 GLU GLU E . n 
E 1 195 ALA 195 222 222 ALA ALA E . n 
E 1 196 ILE 196 223 223 ILE ILE E . n 
E 1 197 GLN 197 224 224 GLN GLN E . n 
E 1 198 CYS 198 225 225 CYS CYS E . n 
E 1 199 ALA 199 226 226 ALA ALA E . n 
E 1 200 GLU 200 227 227 GLU GLU E . n 
E 1 201 LYS 201 228 228 LYS LYS E . n 
E 1 202 ILE 202 229 229 ILE ILE E . n 
E 1 203 ALA 203 230 230 ALA ALA E . n 
E 1 204 SER 204 231 231 SER SER E . n 
E 1 205 ASN 205 232 232 ASN ASN E . n 
E 1 206 SER 206 233 233 SER SER E . n 
E 1 207 LYS 207 234 234 LYS LYS E . n 
E 1 208 ILE 208 235 235 ILE ILE E . n 
E 1 209 VAL 209 236 236 VAL VAL E . n 
E 1 210 VAL 210 237 237 VAL VAL E . n 
E 1 211 ALA 211 238 238 ALA ALA E . n 
E 1 212 MET 212 239 239 MET MET E . n 
E 1 213 ALA 213 240 240 ALA ALA E . n 
E 1 214 LYS 214 241 241 LYS LYS E . n 
E 1 215 GLU 215 242 242 GLU GLU E . n 
E 1 216 SER 216 243 243 SER SER E . n 
E 1 217 VAL 217 244 244 VAL VAL E . n 
E 1 218 ASN 218 245 245 ASN ASN E . n 
E 1 219 ALA 219 246 246 ALA ALA E . n 
E 1 220 ALA 220 247 247 ALA ALA E . n 
E 1 221 PHE 221 248 248 PHE PHE E . n 
E 1 222 GLU 222 249 249 GLU GLU E . n 
E 1 223 MET 223 250 250 MET MET E . n 
E 1 224 THR 224 251 251 THR THR E . n 
E 1 225 LEU 225 252 252 LEU LEU E . n 
E 1 226 THR 226 253 253 THR THR E . n 
E 1 227 GLU 227 254 254 GLU GLU E . n 
E 1 228 GLY 228 255 255 GLY GLY E . n 
E 1 229 SER 229 256 256 SER SER E . n 
E 1 230 LYS 230 257 257 LYS LYS E . n 
E 1 231 LEU 231 258 258 LEU LEU E . n 
E 1 232 GLU 232 259 259 GLU GLU E . n 
E 1 233 LYS 233 260 260 LYS LYS E . n 
E 1 234 LYS 234 261 261 LYS LYS E . n 
E 1 235 LEU 235 262 262 LEU LEU E . n 
E 1 236 PHE 236 263 263 PHE PHE E . n 
E 1 237 TYR 237 264 264 TYR TYR E . n 
E 1 238 SER 238 265 265 SER SER E . n 
E 1 239 THR 239 266 266 THR THR E . n 
E 1 240 PHE 240 267 267 PHE PHE E . n 
E 1 241 ALA 241 268 268 ALA ALA E . n 
E 1 242 THR 242 269 269 THR THR E . n 
E 1 243 ASP 243 270 270 ASP ASP E . n 
E 1 244 ASP 244 271 271 ASP ASP E . n 
E 1 245 ARG 245 272 272 ARG ARG E . n 
E 1 246 LYS 246 273 273 LYS LYS E . n 
E 1 247 GLU 247 274 274 GLU GLU E . n 
E 1 248 GLY 248 275 275 GLY GLY E . n 
E 1 249 MET 249 276 276 MET MET E . n 
E 1 250 THR 250 277 277 THR THR E . n 
E 1 251 ALA 251 278 278 ALA ALA E . n 
E 1 252 PHE 252 279 279 PHE PHE E . n 
E 1 253 VAL 253 280 280 VAL VAL E . n 
E 1 254 GLU 254 281 281 GLU GLU E . n 
E 1 255 LYS 255 282 282 LYS LYS E . n 
E 1 256 ARG 256 283 283 ARG ARG E . n 
E 1 257 LYS 257 284 284 LYS LYS E . n 
E 1 258 ALA 258 285 285 ALA ALA E . n 
E 1 259 ASN 259 286 286 ASN ASN E . n 
E 1 260 PHE 260 287 287 PHE PHE E . n 
E 1 261 LYS 261 288 288 LYS LYS E . n 
E 1 262 ASP 262 289 289 ASP ASP E . n 
E 1 263 GLN 263 290 290 GLN GLN E . n 
F 1 1   ALA 1   28  ?   ?   ?   F . n 
F 1 2   SER 2   29  ?   ?   ?   F . n 
F 1 3   GLY 3   30  ?   ?   ?   F . n 
F 1 4   ALA 4   31  31  ALA ALA F . n 
F 1 5   ASN 5   32  32  ASN ASN F . n 
F 1 6   PHE 6   33  33  PHE PHE F . n 
F 1 7   GLU 7   34  34  GLU GLU F . n 
F 1 8   TYR 8   35  35  TYR TYR F . n 
F 1 9   ILE 9   36  36  ILE ILE F . n 
F 1 10  ILE 10  37  37  ILE ILE F . n 
F 1 11  ALA 11  38  38  ALA ALA F . n 
F 1 12  GLU 12  39  39  GLU GLU F . n 
F 1 13  LYS 13  40  40  LYS LYS F . n 
F 1 14  ARG 14  41  41  ARG ARG F . n 
F 1 15  GLY 15  42  42  GLY GLY F . n 
F 1 16  LYS 16  43  43  LYS LYS F . n 
F 1 17  ASN 17  44  44  ASN ASN F . n 
F 1 18  ASN 18  45  45  ASN ASN F . n 
F 1 19  THR 19  46  46  THR THR F . n 
F 1 20  VAL 20  47  47  VAL VAL F . n 
F 1 21  GLY 21  48  48  GLY GLY F . n 
F 1 22  LEU 22  49  49  LEU LEU F . n 
F 1 23  ILE 23  50  50  ILE ILE F . n 
F 1 24  GLN 24  51  51  GLN GLN F . n 
F 1 25  LEU 25  52  52  LEU LEU F . n 
F 1 26  ASN 26  53  53  ASN ASN F . n 
F 1 27  ARG 27  54  54  ARG ARG F . n 
F 1 28  PRO 28  55  55  PRO PRO F . n 
F 1 29  LYS 29  56  56  LYS LYS F . n 
F 1 30  ALA 30  57  57  ALA ALA F . n 
F 1 31  LEU 31  58  58  LEU LEU F . n 
F 1 32  ASN 32  59  59  ASN ASN F . n 
F 1 33  ALA 33  60  60  ALA ALA F . n 
F 1 34  LEU 34  61  61  LEU LEU F . n 
F 1 35  CYS 35  62  62  CYS CYS F . n 
F 1 36  ASP 36  63  63  ASP ASP F . n 
F 1 37  GLY 37  64  64  GLY GLY F . n 
F 1 38  LEU 38  65  65  LEU LEU F . n 
F 1 39  ILE 39  66  66  ILE ILE F . n 
F 1 40  ASP 40  67  67  ASP ASP F . n 
F 1 41  GLU 41  68  68  GLU GLU F . n 
F 1 42  LEU 42  69  69  LEU LEU F . n 
F 1 43  ASN 43  70  70  ASN ASN F . n 
F 1 44  GLN 44  71  71  GLN GLN F . n 
F 1 45  ALA 45  72  72  ALA ALA F . n 
F 1 46  LEU 46  73  73  LEU LEU F . n 
F 1 47  LYS 47  74  74  LYS LYS F . n 
F 1 48  THR 48  75  75  THR THR F . n 
F 1 49  PHE 49  76  76  PHE PHE F . n 
F 1 50  GLU 50  77  77  GLU GLU F . n 
F 1 51  GLU 51  78  78  GLU GLU F . n 
F 1 52  ASP 52  79  79  ASP ASP F . n 
F 1 53  PRO 53  80  80  PRO PRO F . n 
F 1 54  ALA 54  81  81  ALA ALA F . n 
F 1 55  VAL 55  82  82  VAL VAL F . n 
F 1 56  GLY 56  83  83  GLY GLY F . n 
F 1 57  ALA 57  84  84  ALA ALA F . n 
F 1 58  ILE 58  85  85  ILE ILE F . n 
F 1 59  VAL 59  86  86  VAL VAL F . n 
F 1 60  LEU 60  87  87  LEU LEU F . n 
F 1 61  THR 61  88  88  THR THR F . n 
F 1 62  GLY 62  89  89  GLY GLY F . n 
F 1 63  GLY 63  90  90  GLY GLY F . n 
F 1 64  ASP 64  91  91  ASP ASP F . n 
F 1 65  LYS 65  92  92  LYS LYS F . n 
F 1 66  ALA 66  93  93  ALA ALA F . n 
F 1 67  PHE 67  94  94  PHE PHE F . n 
F 1 68  ALA 68  95  95  ALA ALA F . n 
F 1 69  ALA 69  96  96  ALA ALA F . n 
F 1 70  GLY 70  97  97  GLY GLY F . n 
F 1 71  ALA 71  98  98  ALA ALA F . n 
F 1 72  ASP 72  99  99  ASP ASP F . n 
F 1 73  ILE 73  100 100 ILE ILE F . n 
F 1 74  LYS 74  101 101 LYS LYS F . n 
F 1 75  GLU 75  102 102 GLU GLU F . n 
F 1 76  MET 76  103 103 MET MET F . n 
F 1 77  GLN 77  104 104 GLN GLN F . n 
F 1 78  ASN 78  105 105 ASN ASN F . n 
F 1 79  LEU 79  106 106 LEU LEU F . n 
F 1 80  SER 80  107 107 SER SER F . n 
F 1 81  PHE 81  108 108 PHE PHE F . n 
F 1 82  GLN 82  109 109 GLN GLN F . n 
F 1 83  ASP 83  110 110 ASP ASP F . n 
F 1 84  CYS 84  111 111 CYS CYS F . n 
F 1 85  TYR 85  112 112 TYR TYR F . n 
F 1 86  SER 86  113 113 SER SER F . n 
F 1 87  SER 87  114 114 SER SER F . n 
F 1 88  LYS 88  115 115 LYS LYS F . n 
F 1 89  PHE 89  116 116 PHE PHE F . n 
F 1 90  LEU 90  117 117 LEU LEU F . n 
F 1 91  LYS 91  118 118 LYS LYS F . n 
F 1 92  HIS 92  119 119 HIS HIS F . n 
F 1 93  TRP 93  120 120 TRP TRP F . n 
F 1 94  ASP 94  121 121 ASP ASP F . n 
F 1 95  HIS 95  122 122 HIS HIS F . n 
F 1 96  LEU 96  123 123 LEU LEU F . n 
F 1 97  THR 97  124 124 THR THR F . n 
F 1 98  GLN 98  125 125 GLN GLN F . n 
F 1 99  VAL 99  126 126 VAL VAL F . n 
F 1 100 LYS 100 127 127 LYS LYS F . n 
F 1 101 LYS 101 128 128 LYS LYS F . n 
F 1 102 PRO 102 129 129 PRO PRO F . n 
F 1 103 VAL 103 130 130 VAL VAL F . n 
F 1 104 ILE 104 131 131 ILE ILE F . n 
F 1 105 ALA 105 132 132 ALA ALA F . n 
F 1 106 ALA 106 133 133 ALA ALA F . n 
F 1 107 VAL 107 134 134 VAL VAL F . n 
F 1 108 ASN 108 135 135 ASN ASN F . n 
F 1 109 GLY 109 136 136 GLY GLY F . n 
F 1 110 TYR 110 137 137 TYR TYR F . n 
F 1 111 ALA 111 138 138 ALA ALA F . n 
F 1 112 PHE 112 139 139 PHE PHE F . n 
F 1 113 GLY 113 140 140 GLY GLY F . n 
F 1 114 GLY 114 141 141 GLY GLY F . n 
F 1 115 GLY 115 142 142 GLY GLY F . n 
F 1 116 CYS 116 143 143 CYS CYS F . n 
F 1 117 GLU 117 144 144 GLU GLU F . n 
F 1 118 LEU 118 145 145 LEU LEU F . n 
F 1 119 ALA 119 146 146 ALA ALA F . n 
F 1 120 MET 120 147 147 MET MET F . n 
F 1 121 MET 121 148 148 MET MET F . n 
F 1 122 CYS 122 149 149 CYS CYS F . n 
F 1 123 ASP 123 150 150 ASP ASP F . n 
F 1 124 ILE 124 151 151 ILE ILE F . n 
F 1 125 ILE 125 152 152 ILE ILE F . n 
F 1 126 TYR 126 153 153 TYR TYR F . n 
F 1 127 ALA 127 154 154 ALA ALA F . n 
F 1 128 GLY 128 155 155 GLY GLY F . n 
F 1 129 GLU 129 156 156 GLU GLU F . n 
F 1 130 LYS 130 157 157 LYS LYS F . n 
F 1 131 ALA 131 158 158 ALA ALA F . n 
F 1 132 GLN 132 159 159 GLN GLN F . n 
F 1 133 PHE 133 160 160 PHE PHE F . n 
F 1 134 ALA 134 161 161 ALA ALA F . n 
F 1 135 GLN 135 162 162 GLN GLN F . n 
F 1 136 PRO 136 163 163 PRO PRO F . n 
F 1 137 GLU 137 164 164 GLU GLU F . n 
F 1 138 ILE 138 165 165 ILE ILE F . n 
F 1 139 LEU 139 166 166 LEU LEU F . n 
F 1 140 ILE 140 167 167 ILE ILE F . n 
F 1 141 GLY 141 168 168 GLY GLY F . n 
F 1 142 THR 142 169 169 THR THR F . n 
F 1 143 ILE 143 170 170 ILE ILE F . n 
F 1 144 PRO 144 171 171 PRO PRO F . n 
F 1 145 GLY 145 172 172 GLY GLY F . n 
F 1 146 ALA 146 173 173 ALA ALA F . n 
F 1 147 GLY 147 174 174 GLY GLY F . n 
F 1 148 GLY 148 175 175 GLY GLY F . n 
F 1 149 THR 149 176 176 THR THR F . n 
F 1 150 GLN 150 177 177 GLN GLN F . n 
F 1 151 ARG 151 178 178 ARG ARG F . n 
F 1 152 LEU 152 179 179 LEU LEU F . n 
F 1 153 THR 153 180 180 THR THR F . n 
F 1 154 ARG 154 181 181 ARG ARG F . n 
F 1 155 ALA 155 182 182 ALA ALA F . n 
F 1 156 VAL 156 183 183 VAL VAL F . n 
F 1 157 GLY 157 184 184 GLY GLY F . n 
F 1 158 LYS 158 185 185 LYS LYS F . n 
F 1 159 SER 159 186 186 SER SER F . n 
F 1 160 LEU 160 187 187 LEU LEU F . n 
F 1 161 ALA 161 188 188 ALA ALA F . n 
F 1 162 MET 162 189 189 MET MET F . n 
F 1 163 GLU 163 190 190 GLU GLU F . n 
F 1 164 MET 164 191 191 MET MET F . n 
F 1 165 VAL 165 192 192 VAL VAL F . n 
F 1 166 LEU 166 193 193 LEU LEU F . n 
F 1 167 THR 167 194 194 THR THR F . n 
F 1 168 GLY 168 195 195 GLY GLY F . n 
F 1 169 ASP 169 196 196 ASP ASP F . n 
F 1 170 ARG 170 197 197 ARG ARG F . n 
F 1 171 ILE 171 198 198 ILE ILE F . n 
F 1 172 SER 172 199 199 SER SER F . n 
F 1 173 ALA 173 200 200 ALA ALA F . n 
F 1 174 GLN 174 201 201 GLN GLN F . n 
F 1 175 ASP 175 202 202 ASP ASP F . n 
F 1 176 ALA 176 203 203 ALA ALA F . n 
F 1 177 LYS 177 204 204 LYS LYS F . n 
F 1 178 GLN 178 205 205 GLN GLN F . n 
F 1 179 ALA 179 206 206 ALA ALA F . n 
F 1 180 GLY 180 207 207 GLY GLY F . n 
F 1 181 LEU 181 208 208 LEU LEU F . n 
F 1 182 VAL 182 209 209 VAL VAL F . n 
F 1 183 SER 183 210 210 SER SER F . n 
F 1 184 LYS 184 211 211 LYS LYS F . n 
F 1 185 ILE 185 212 212 ILE ILE F . n 
F 1 186 CYS 186 213 213 CYS CYS F . n 
F 1 187 PRO 187 214 214 PRO PRO F . n 
F 1 188 VAL 188 215 215 VAL VAL F . n 
F 1 189 GLU 189 216 216 GLU GLU F . n 
F 1 190 THR 190 217 217 THR THR F . n 
F 1 191 LEU 191 218 218 LEU LEU F . n 
F 1 192 VAL 192 219 219 VAL VAL F . n 
F 1 193 GLU 193 220 220 GLU GLU F . n 
F 1 194 GLU 194 221 221 GLU GLU F . n 
F 1 195 ALA 195 222 222 ALA ALA F . n 
F 1 196 ILE 196 223 223 ILE ILE F . n 
F 1 197 GLN 197 224 224 GLN GLN F . n 
F 1 198 CYS 198 225 225 CYS CYS F . n 
F 1 199 ALA 199 226 226 ALA ALA F . n 
F 1 200 GLU 200 227 227 GLU GLU F . n 
F 1 201 LYS 201 228 228 LYS LYS F . n 
F 1 202 ILE 202 229 229 ILE ILE F . n 
F 1 203 ALA 203 230 230 ALA ALA F . n 
F 1 204 SER 204 231 231 SER SER F . n 
F 1 205 ASN 205 232 232 ASN ASN F . n 
F 1 206 SER 206 233 233 SER SER F . n 
F 1 207 LYS 207 234 234 LYS LYS F . n 
F 1 208 ILE 208 235 235 ILE ILE F . n 
F 1 209 VAL 209 236 236 VAL VAL F . n 
F 1 210 VAL 210 237 237 VAL VAL F . n 
F 1 211 ALA 211 238 238 ALA ALA F . n 
F 1 212 MET 212 239 239 MET MET F . n 
F 1 213 ALA 213 240 240 ALA ALA F . n 
F 1 214 LYS 214 241 241 LYS LYS F . n 
F 1 215 GLU 215 242 242 GLU GLU F . n 
F 1 216 SER 216 243 243 SER SER F . n 
F 1 217 VAL 217 244 244 VAL VAL F . n 
F 1 218 ASN 218 245 245 ASN ASN F . n 
F 1 219 ALA 219 246 246 ALA ALA F . n 
F 1 220 ALA 220 247 247 ALA ALA F . n 
F 1 221 PHE 221 248 248 PHE PHE F . n 
F 1 222 GLU 222 249 249 GLU GLU F . n 
F 1 223 MET 223 250 250 MET MET F . n 
F 1 224 THR 224 251 251 THR THR F . n 
F 1 225 LEU 225 252 252 LEU LEU F . n 
F 1 226 THR 226 253 253 THR THR F . n 
F 1 227 GLU 227 254 254 GLU GLU F . n 
F 1 228 GLY 228 255 255 GLY GLY F . n 
F 1 229 SER 229 256 256 SER SER F . n 
F 1 230 LYS 230 257 257 LYS LYS F . n 
F 1 231 LEU 231 258 258 LEU LEU F . n 
F 1 232 GLU 232 259 259 GLU GLU F . n 
F 1 233 LYS 233 260 260 LYS LYS F . n 
F 1 234 LYS 234 261 261 LYS LYS F . n 
F 1 235 LEU 235 262 262 LEU LEU F . n 
F 1 236 PHE 236 263 263 PHE PHE F . n 
F 1 237 TYR 237 264 264 TYR TYR F . n 
F 1 238 SER 238 265 265 SER SER F . n 
F 1 239 THR 239 266 266 THR THR F . n 
F 1 240 PHE 240 267 267 PHE PHE F . n 
F 1 241 ALA 241 268 268 ALA ALA F . n 
F 1 242 THR 242 269 269 THR THR F . n 
F 1 243 ASP 243 270 270 ASP ASP F . n 
F 1 244 ASP 244 271 271 ASP ASP F . n 
F 1 245 ARG 245 272 272 ARG ARG F . n 
F 1 246 LYS 246 273 273 LYS LYS F . n 
F 1 247 GLU 247 274 274 GLU GLU F . n 
F 1 248 GLY 248 275 275 GLY GLY F . n 
F 1 249 MET 249 276 276 MET MET F . n 
F 1 250 THR 250 277 277 THR THR F . n 
F 1 251 ALA 251 278 278 ALA ALA F . n 
F 1 252 PHE 252 279 279 PHE PHE F . n 
F 1 253 VAL 253 280 280 VAL VAL F . n 
F 1 254 GLU 254 281 281 GLU GLU F . n 
F 1 255 LYS 255 282 282 LYS LYS F . n 
F 1 256 ARG 256 283 283 ARG ARG F . n 
F 1 257 LYS 257 284 284 LYS LYS F . n 
F 1 258 ALA 258 285 285 ALA ALA F . n 
F 1 259 ASN 259 286 286 ASN ASN F . n 
F 1 260 PHE 260 287 287 PHE PHE F . n 
F 1 261 LYS 261 288 288 LYS LYS F . n 
F 1 262 ASP 262 289 289 ASP ASP F . n 
F 1 263 GLN 263 290 290 GLN GLN F . 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 CO8 ? ? CO8 ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MG  ? ? MG  ? ? '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 2 CO8 1 301 301 CO8 LIG A . 
H 3 MG  1 302 291 MG  MG  A . 
I 2 CO8 1 301 301 CO8 LIG B . 
J 2 CO8 1 301 292 CO8 LIG C . 
K 2 CO8 1 301 301 CO8 LIG D . 
L 2 CO8 1 301 301 CO8 LIG E . 
M 3 MG  1 302 291 MG  MG  E . 
N 2 CO8 1 301 292 CO8 LIG F . 
O 4 HOH 1 401 2   HOH HOH A . 
O 4 HOH 2 402 1   HOH HOH A . 
P 4 HOH 1 401 4   HOH HOH B . 
P 4 HOH 2 402 3   HOH HOH B . 
Q 4 HOH 1 401 6   HOH HOH C . 
Q 4 HOH 2 402 5   HOH HOH C . 
R 4 HOH 1 401 7   HOH HOH D . 
R 4 HOH 2 402 8   HOH HOH D . 
S 4 HOH 1 401 9   HOH HOH E . 
S 4 HOH 2 402 10  HOH HOH E . 
T 4 HOH 1 401 12  HOH HOH F . 
T 4 HOH 2 402 11  HOH HOH F . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8ZRW 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8ZRW 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8ZRW 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8ZRW 
_struct.title                        'Structure of human ECHS1 in complex with Octanoyl-CoA' 
_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        8ZRW 
_struct_keywords.text            'ECHS1, Octanoyl-CoA, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 2 ? 
H N N 3 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
M N N 3 ? 
N N N 2 ? 
O N N 4 ? 
P N N 4 ? 
Q N N 4 ? 
R N N 4 ? 
S N N 4 ? 
T N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    ECHM_HUMAN 
_struct_ref.pdbx_db_accession          P30084 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;ASGANFEYIIAEKRGKNNTVGLIQLNRPKALNALCDGLIDELNQALKTFEEDPAVGAIVLTGGDKAFAAGADIKEMQNLS
FQDCYSSKFLKHWDHLTQVKKPVIAAVNGYAFGGGCELAMMCDIIYAGEKAQFAQPEILIGTIPGAGGTQRLTRAVGKSL
AMEMVLTGDRISAQDAKQAGLVSKICPVETLVEEAIQCAEKIASNSKIVVAMAKESVNAAFEMTLTEGSKLEKKLFYSTF
ATDDRKEGMTAFVEKRKANFKDQ
;
_struct_ref.pdbx_align_begin           28 
# 
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 8ZRW A 1 ? 263 ? P30084 28 ? 290 ? 28 290 
2 1 8ZRW B 1 ? 263 ? P30084 28 ? 290 ? 28 290 
3 1 8ZRW C 1 ? 263 ? P30084 28 ? 290 ? 28 290 
4 1 8ZRW D 1 ? 263 ? P30084 28 ? 290 ? 28 290 
5 1 8ZRW E 1 ? 263 ? P30084 28 ? 290 ? 28 290 
6 1 8ZRW F 1 ? 263 ? P30084 28 ? 290 ? 28 290 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 15  ? ASN A 18  ? GLY A 42  ASN A 45  5 ? 4  
HELX_P HELX_P2  AA2 CYS A 35  ? GLU A 51  ? CYS A 62  GLU A 78  1 ? 17 
HELX_P HELX_P3  AA3 ASP A 72  ? GLN A 77  ? ASP A 99  GLN A 104 1 ? 6  
HELX_P HELX_P4  AA4 PHE A 81  ? SER A 86  ? PHE A 108 SER A 113 1 ? 6  
HELX_P HELX_P5  AA5 TRP A 93  ? VAL A 99  ? TRP A 120 VAL A 126 5 ? 7  
HELX_P HELX_P6  AA6 GLY A 113 ? MET A 121 ? GLY A 140 MET A 148 1 ? 9  
HELX_P HELX_P7  AA7 GLN A 135 ? GLY A 141 ? GLN A 162 GLY A 168 5 ? 7  
HELX_P HELX_P8  AA8 THR A 149 ? GLY A 157 ? THR A 176 GLY A 184 1 ? 9  
HELX_P HELX_P9  AA9 GLY A 157 ? GLY A 168 ? GLY A 184 GLY A 195 1 ? 12 
HELX_P HELX_P10 AB1 ALA A 173 ? GLY A 180 ? ALA A 200 GLY A 207 1 ? 8  
HELX_P HELX_P11 AB2 THR A 190 ? SER A 204 ? THR A 217 SER A 231 1 ? 15 
HELX_P HELX_P12 AB3 SER A 206 ? ALA A 219 ? SER A 233 ALA A 246 1 ? 14 
HELX_P HELX_P13 AB4 ALA A 220 ? GLU A 222 ? ALA A 247 GLU A 249 5 ? 3  
HELX_P HELX_P14 AB5 THR A 224 ? PHE A 240 ? THR A 251 PHE A 267 1 ? 17 
HELX_P HELX_P15 AB6 THR A 242 ? GLU A 254 ? THR A 269 GLU A 281 1 ? 13 
HELX_P HELX_P16 AB7 GLY B 15  ? ASN B 18  ? GLY B 42  ASN B 45  5 ? 4  
HELX_P HELX_P17 AB8 CYS B 35  ? GLU B 51  ? CYS B 62  GLU B 78  1 ? 17 
HELX_P HELX_P18 AB9 ASP B 72  ? GLN B 77  ? ASP B 99  GLN B 104 1 ? 6  
HELX_P HELX_P19 AC1 PHE B 81  ? SER B 86  ? PHE B 108 SER B 113 1 ? 6  
HELX_P HELX_P20 AC2 TRP B 93  ? VAL B 99  ? TRP B 120 VAL B 126 5 ? 7  
HELX_P HELX_P21 AC3 GLY B 113 ? MET B 121 ? GLY B 140 MET B 148 1 ? 9  
HELX_P HELX_P22 AC4 GLN B 135 ? GLY B 141 ? GLN B 162 GLY B 168 5 ? 7  
HELX_P HELX_P23 AC5 GLN B 150 ? GLY B 157 ? GLN B 177 GLY B 184 1 ? 8  
HELX_P HELX_P24 AC6 GLY B 157 ? GLY B 168 ? GLY B 184 GLY B 195 1 ? 12 
HELX_P HELX_P25 AC7 ALA B 173 ? ALA B 179 ? ALA B 200 ALA B 206 1 ? 7  
HELX_P HELX_P26 AC8 THR B 190 ? SER B 204 ? THR B 217 SER B 231 1 ? 15 
HELX_P HELX_P27 AC9 SER B 206 ? ALA B 219 ? SER B 233 ALA B 246 1 ? 14 
HELX_P HELX_P28 AD1 ALA B 220 ? GLU B 222 ? ALA B 247 GLU B 249 5 ? 3  
HELX_P HELX_P29 AD2 THR B 224 ? PHE B 240 ? THR B 251 PHE B 267 1 ? 17 
HELX_P HELX_P30 AD3 THR B 242 ? LYS B 255 ? THR B 269 LYS B 282 1 ? 14 
HELX_P HELX_P31 AD4 GLY C 15  ? ASN C 18  ? GLY C 42  ASN C 45  5 ? 4  
HELX_P HELX_P32 AD5 CYS C 35  ? GLU C 51  ? CYS C 62  GLU C 78  1 ? 17 
HELX_P HELX_P33 AD6 ASP C 72  ? GLN C 77  ? ASP C 99  GLN C 104 1 ? 6  
HELX_P HELX_P34 AD7 SER C 80  ? SER C 87  ? SER C 107 SER C 114 1 ? 8  
HELX_P HELX_P35 AD8 HIS C 95  ? VAL C 99  ? HIS C 122 VAL C 126 5 ? 5  
HELX_P HELX_P36 AD9 GLY C 113 ? CYS C 122 ? GLY C 140 CYS C 149 1 ? 10 
HELX_P HELX_P37 AE1 GLN C 135 ? GLY C 141 ? GLN C 162 GLY C 168 5 ? 7  
HELX_P HELX_P38 AE2 GLN C 150 ? GLY C 157 ? GLN C 177 GLY C 184 1 ? 8  
HELX_P HELX_P39 AE3 GLY C 157 ? GLY C 168 ? GLY C 184 GLY C 195 1 ? 12 
HELX_P HELX_P40 AE4 ALA C 173 ? GLY C 180 ? ALA C 200 GLY C 207 1 ? 8  
HELX_P HELX_P41 AE5 THR C 190 ? SER C 204 ? THR C 217 SER C 231 1 ? 15 
HELX_P HELX_P42 AE6 SER C 206 ? ALA C 219 ? SER C 233 ALA C 246 1 ? 14 
HELX_P HELX_P43 AE7 ALA C 220 ? GLU C 222 ? ALA C 247 GLU C 249 5 ? 3  
HELX_P HELX_P44 AE8 THR C 224 ? PHE C 240 ? THR C 251 PHE C 267 1 ? 17 
HELX_P HELX_P45 AE9 THR C 242 ? GLU C 254 ? THR C 269 GLU C 281 1 ? 13 
HELX_P HELX_P46 AF1 GLY D 15  ? ASN D 18  ? GLY D 42  ASN D 45  5 ? 4  
HELX_P HELX_P47 AF2 CYS D 35  ? ASP D 52  ? CYS D 62  ASP D 79  1 ? 18 
HELX_P HELX_P48 AF3 ASP D 72  ? GLN D 77  ? ASP D 99  GLN D 104 1 ? 6  
HELX_P HELX_P49 AF4 SER D 80  ? TYR D 85  ? SER D 107 TYR D 112 1 ? 6  
HELX_P HELX_P50 AF5 TRP D 93  ? VAL D 99  ? TRP D 120 VAL D 126 5 ? 7  
HELX_P HELX_P51 AF6 GLY D 113 ? CYS D 122 ? GLY D 140 CYS D 149 1 ? 10 
HELX_P HELX_P52 AF7 GLN D 135 ? GLY D 141 ? GLN D 162 GLY D 168 5 ? 7  
HELX_P HELX_P53 AF8 GLN D 150 ? GLY D 168 ? GLN D 177 GLY D 195 1 ? 19 
HELX_P HELX_P54 AF9 ALA D 173 ? GLY D 180 ? ALA D 200 GLY D 207 1 ? 8  
HELX_P HELX_P55 AG1 THR D 190 ? ALA D 203 ? THR D 217 ALA D 230 1 ? 14 
HELX_P HELX_P56 AG2 SER D 206 ? ALA D 219 ? SER D 233 ALA D 246 1 ? 14 
HELX_P HELX_P57 AG3 ALA D 220 ? GLU D 222 ? ALA D 247 GLU D 249 5 ? 3  
HELX_P HELX_P58 AG4 THR D 224 ? PHE D 240 ? THR D 251 PHE D 267 1 ? 17 
HELX_P HELX_P59 AG5 THR D 242 ? LYS D 255 ? THR D 269 LYS D 282 1 ? 14 
HELX_P HELX_P60 AG6 GLY E 15  ? ASN E 18  ? GLY E 42  ASN E 45  5 ? 4  
HELX_P HELX_P61 AG7 CYS E 35  ? ASP E 52  ? CYS E 62  ASP E 79  1 ? 18 
HELX_P HELX_P62 AG8 ASP E 72  ? GLN E 77  ? ASP E 99  GLN E 104 1 ? 6  
HELX_P HELX_P63 AG9 SER E 80  ? SER E 87  ? SER E 107 SER E 114 1 ? 8  
HELX_P HELX_P64 AH1 TRP E 93  ? VAL E 99  ? TRP E 120 VAL E 126 5 ? 7  
HELX_P HELX_P65 AH2 GLY E 113 ? CYS E 122 ? GLY E 140 CYS E 149 1 ? 10 
HELX_P HELX_P66 AH3 GLN E 135 ? GLY E 141 ? GLN E 162 GLY E 168 5 ? 7  
HELX_P HELX_P67 AH4 THR E 149 ? GLY E 157 ? THR E 176 GLY E 184 1 ? 9  
HELX_P HELX_P68 AH5 GLY E 157 ? GLY E 168 ? GLY E 184 GLY E 195 1 ? 12 
HELX_P HELX_P69 AH6 ALA E 173 ? GLY E 180 ? ALA E 200 GLY E 207 1 ? 8  
HELX_P HELX_P70 AH7 THR E 190 ? SER E 204 ? THR E 217 SER E 231 1 ? 15 
HELX_P HELX_P71 AH8 SER E 206 ? ALA E 219 ? SER E 233 ALA E 246 1 ? 14 
HELX_P HELX_P72 AH9 ALA E 220 ? GLU E 222 ? ALA E 247 GLU E 249 5 ? 3  
HELX_P HELX_P73 AI1 THR E 224 ? PHE E 240 ? THR E 251 PHE E 267 1 ? 17 
HELX_P HELX_P74 AI2 THR E 242 ? GLU E 254 ? THR E 269 GLU E 281 1 ? 13 
HELX_P HELX_P75 AI3 GLY F 15  ? ASN F 18  ? GLY F 42  ASN F 45  5 ? 4  
HELX_P HELX_P76 AI4 CYS F 35  ? GLU F 51  ? CYS F 62  GLU F 78  1 ? 17 
HELX_P HELX_P77 AI5 ASP F 72  ? GLN F 77  ? ASP F 99  GLN F 104 1 ? 6  
HELX_P HELX_P78 AI6 SER F 80  ? SER F 86  ? SER F 107 SER F 113 1 ? 7  
HELX_P HELX_P79 AI7 TRP F 93  ? THR F 97  ? TRP F 120 THR F 124 5 ? 5  
HELX_P HELX_P80 AI8 GLY F 113 ? CYS F 122 ? GLY F 140 CYS F 149 1 ? 10 
HELX_P HELX_P81 AI9 GLN F 135 ? GLY F 141 ? GLN F 162 GLY F 168 5 ? 7  
HELX_P HELX_P82 AJ1 THR F 149 ? GLY F 157 ? THR F 176 GLY F 184 1 ? 9  
HELX_P HELX_P83 AJ2 GLY F 157 ? GLY F 168 ? GLY F 184 GLY F 195 1 ? 12 
HELX_P HELX_P84 AJ3 ALA F 173 ? ALA F 179 ? ALA F 200 ALA F 206 1 ? 7  
HELX_P HELX_P85 AJ4 PRO F 187 ? GLU F 189 ? PRO F 214 GLU F 216 5 ? 3  
HELX_P HELX_P86 AJ5 THR F 190 ? ALA F 203 ? THR F 217 ALA F 230 1 ? 14 
HELX_P HELX_P87 AJ6 SER F 206 ? ALA F 219 ? SER F 233 ALA F 246 1 ? 14 
HELX_P HELX_P88 AJ7 ALA F 220 ? GLU F 222 ? ALA F 247 GLU F 249 5 ? 3  
HELX_P HELX_P89 AJ8 THR F 224 ? PHE F 240 ? THR F 251 PHE F 267 1 ? 17 
HELX_P HELX_P90 AJ9 THR F 242 ? GLU F 254 ? THR F 269 GLU F 281 1 ? 13 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 4 ? 
AA3 ? 6 ? 
AA4 ? 4 ? 
AA5 ? 6 ? 
AA6 ? 2 ? 
AA7 ? 4 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 6 ? 
AB2 ? 4 ? 
AB3 ? 6 ? 
AB4 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? parallel      
AA6 1 2 ? parallel      
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA8 4 5 ? parallel      
AA8 5 6 ? parallel      
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? parallel      
AB1 5 6 ? parallel      
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
AB3 5 6 ? parallel      
AB4 1 2 ? parallel      
AB4 2 3 ? parallel      
AB4 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 9   ? ARG A 14  ? ILE A 36  ARG A 41  
AA1 2 VAL A 20  ? LEU A 25  ? VAL A 47  LEU A 52  
AA1 3 ALA A 57  ? THR A 61  ? ALA A 84  THR A 88  
AA1 4 VAL A 103 ? VAL A 107 ? VAL A 130 VAL A 134 
AA1 5 ILE A 124 ? GLY A 128 ? ILE A 151 GLY A 155 
AA1 6 LYS A 184 ? CYS A 186 ? LYS A 211 CYS A 213 
AA2 1 ALA A 66  ? ALA A 68  ? ALA A 93  ALA A 95  
AA2 2 TYR A 110 ? PHE A 112 ? TYR A 137 PHE A 139 
AA2 3 GLN A 132 ? ALA A 134 ? GLN A 159 ALA A 161 
AA2 4 ILE A 171 ? SER A 172 ? ILE A 198 SER A 199 
AA3 1 ILE B 9   ? ARG B 14  ? ILE B 36  ARG B 41  
AA3 2 VAL B 20  ? LEU B 25  ? VAL B 47  LEU B 52  
AA3 3 ALA B 57  ? THR B 61  ? ALA B 84  THR B 88  
AA3 4 VAL B 103 ? VAL B 107 ? VAL B 130 VAL B 134 
AA3 5 ILE B 124 ? GLY B 128 ? ILE B 151 GLY B 155 
AA3 6 LYS B 184 ? CYS B 186 ? LYS B 211 CYS B 213 
AA4 1 ALA B 66  ? ALA B 68  ? ALA B 93  ALA B 95  
AA4 2 TYR B 110 ? PHE B 112 ? TYR B 137 PHE B 139 
AA4 3 GLN B 132 ? ALA B 134 ? GLN B 159 ALA B 161 
AA4 4 ILE B 171 ? SER B 172 ? ILE B 198 SER B 199 
AA5 1 ILE C 9   ? ARG C 14  ? ILE C 36  ARG C 41  
AA5 2 VAL C 20  ? LEU C 25  ? VAL C 47  LEU C 52  
AA5 3 ALA C 57  ? THR C 61  ? ALA C 84  THR C 88  
AA5 4 VAL C 103 ? VAL C 107 ? VAL C 130 VAL C 134 
AA5 5 ILE C 124 ? GLY C 128 ? ILE C 151 GLY C 155 
AA5 6 LYS C 184 ? CYS C 186 ? LYS C 211 CYS C 213 
AA6 1 ALA C 33  ? LEU C 34  ? ALA C 60  LEU C 61  
AA6 2 GLY C 70  ? ALA C 71  ? GLY C 97  ALA C 98  
AA7 1 ALA C 66  ? ALA C 68  ? ALA C 93  ALA C 95  
AA7 2 TYR C 110 ? PHE C 112 ? TYR C 137 PHE C 139 
AA7 3 GLN C 132 ? ALA C 134 ? GLN C 159 ALA C 161 
AA7 4 ILE C 171 ? SER C 172 ? ILE C 198 SER C 199 
AA8 1 ILE D 9   ? ARG D 14  ? ILE D 36  ARG D 41  
AA8 2 VAL D 20  ? LEU D 25  ? VAL D 47  LEU D 52  
AA8 3 ALA D 57  ? THR D 61  ? ALA D 84  THR D 88  
AA8 4 VAL D 103 ? VAL D 107 ? VAL D 130 VAL D 134 
AA8 5 ILE D 124 ? GLY D 128 ? ILE D 151 GLY D 155 
AA8 6 LYS D 184 ? CYS D 186 ? LYS D 211 CYS D 213 
AA9 1 ALA D 66  ? ALA D 68  ? ALA D 93  ALA D 95  
AA9 2 TYR D 110 ? PHE D 112 ? TYR D 137 PHE D 139 
AA9 3 GLN D 132 ? ALA D 134 ? GLN D 159 ALA D 161 
AA9 4 ILE D 171 ? SER D 172 ? ILE D 198 SER D 199 
AB1 1 ILE E 9   ? ARG E 14  ? ILE E 36  ARG E 41  
AB1 2 VAL E 20  ? LEU E 25  ? VAL E 47  LEU E 52  
AB1 3 ALA E 57  ? THR E 61  ? ALA E 84  THR E 88  
AB1 4 VAL E 103 ? VAL E 107 ? VAL E 130 VAL E 134 
AB1 5 ILE E 124 ? GLY E 128 ? ILE E 151 GLY E 155 
AB1 6 LYS E 184 ? CYS E 186 ? LYS E 211 CYS E 213 
AB2 1 ALA E 66  ? ALA E 68  ? ALA E 93  ALA E 95  
AB2 2 TYR E 110 ? PHE E 112 ? TYR E 137 PHE E 139 
AB2 3 GLN E 132 ? ALA E 134 ? GLN E 159 ALA E 161 
AB2 4 ILE E 171 ? SER E 172 ? ILE E 198 SER E 199 
AB3 1 ILE F 9   ? ARG F 14  ? ILE F 36  ARG F 41  
AB3 2 VAL F 20  ? LEU F 25  ? VAL F 47  LEU F 52  
AB3 3 ALA F 57  ? THR F 61  ? ALA F 84  THR F 88  
AB3 4 VAL F 103 ? VAL F 107 ? VAL F 130 VAL F 134 
AB3 5 ILE F 124 ? GLY F 128 ? ILE F 151 GLY F 155 
AB3 6 LYS F 184 ? CYS F 186 ? LYS F 211 CYS F 213 
AB4 1 ALA F 66  ? ALA F 68  ? ALA F 93  ALA F 95  
AB4 2 TYR F 110 ? PHE F 112 ? TYR F 137 PHE F 139 
AB4 3 GLN F 132 ? ALA F 134 ? GLN F 159 ALA F 161 
AB4 4 ILE F 171 ? SER F 172 ? ILE F 198 SER F 199 
# 
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 GLU A 12  ? N GLU A 39  O LEU A 22  ? O LEU A 49  
AA1 2 3 N GLY A 21  ? N GLY A 48  O VAL A 59  ? O VAL A 86  
AA1 3 4 N LEU A 60  ? N LEU A 87  O ILE A 104 ? O ILE A 131 
AA1 4 5 N ALA A 105 ? N ALA A 132 O ILE A 124 ? O ILE A 151 
AA1 5 6 N ALA A 127 ? N ALA A 154 O LYS A 184 ? O LYS A 211 
AA2 1 2 N PHE A 67  ? N PHE A 94  O TYR A 110 ? O TYR A 137 
AA2 2 3 N ALA A 111 ? N ALA A 138 O GLN A 132 ? O GLN A 159 
AA2 3 4 N PHE A 133 ? N PHE A 160 O ILE A 171 ? O ILE A 198 
AA3 1 2 N ILE B 10  ? N ILE B 37  O GLN B 24  ? O GLN B 51  
AA3 2 3 N GLY B 21  ? N GLY B 48  O VAL B 59  ? O VAL B 86  
AA3 3 4 N ILE B 58  ? N ILE B 85  O ILE B 104 ? O ILE B 131 
AA3 4 5 N VAL B 107 ? N VAL B 134 O TYR B 126 ? O TYR B 153 
AA3 5 6 N ALA B 127 ? N ALA B 154 O CYS B 186 ? O CYS B 213 
AA4 1 2 N PHE B 67  ? N PHE B 94  O TYR B 110 ? O TYR B 137 
AA4 2 3 N ALA B 111 ? N ALA B 138 O GLN B 132 ? O GLN B 159 
AA4 3 4 N PHE B 133 ? N PHE B 160 O ILE B 171 ? O ILE B 198 
AA5 1 2 N GLU C 12  ? N GLU C 39  O LEU C 22  ? O LEU C 49  
AA5 2 3 N GLY C 21  ? N GLY C 48  O VAL C 59  ? O VAL C 86  
AA5 3 4 N LEU C 60  ? N LEU C 87  O ILE C 104 ? O ILE C 131 
AA5 4 5 N ALA C 105 ? N ALA C 132 O ILE C 124 ? O ILE C 151 
AA5 5 6 N ALA C 127 ? N ALA C 154 O CYS C 186 ? O CYS C 213 
AA6 1 2 N LEU C 34  ? N LEU C 61  O GLY C 70  ? O GLY C 97  
AA7 1 2 N PHE C 67  ? N PHE C 94  O TYR C 110 ? O TYR C 137 
AA7 2 3 N ALA C 111 ? N ALA C 138 O GLN C 132 ? O GLN C 159 
AA7 3 4 N PHE C 133 ? N PHE C 160 O ILE C 171 ? O ILE C 198 
AA8 1 2 N GLU D 12  ? N GLU D 39  O LEU D 22  ? O LEU D 49  
AA8 2 3 N ILE D 23  ? N ILE D 50  O VAL D 59  ? O VAL D 86  
AA8 3 4 N LEU D 60  ? N LEU D 87  O ILE D 104 ? O ILE D 131 
AA8 4 5 N ALA D 105 ? N ALA D 132 O ILE D 124 ? O ILE D 151 
AA8 5 6 N ALA D 127 ? N ALA D 154 O LYS D 184 ? O LYS D 211 
AA9 1 2 N PHE D 67  ? N PHE D 94  O TYR D 110 ? O TYR D 137 
AA9 2 3 N ALA D 111 ? N ALA D 138 O GLN D 132 ? O GLN D 159 
AA9 3 4 N PHE D 133 ? N PHE D 160 O ILE D 171 ? O ILE D 198 
AB1 1 2 N GLU E 12  ? N GLU E 39  O LEU E 22  ? O LEU E 49  
AB1 2 3 N GLY E 21  ? N GLY E 48  O VAL E 59  ? O VAL E 86  
AB1 3 4 N LEU E 60  ? N LEU E 87  O ILE E 104 ? O ILE E 131 
AB1 4 5 N ALA E 105 ? N ALA E 132 O ILE E 124 ? O ILE E 151 
AB1 5 6 N ALA E 127 ? N ALA E 154 O CYS E 186 ? O CYS E 213 
AB2 1 2 N PHE E 67  ? N PHE E 94  O TYR E 110 ? O TYR E 137 
AB2 2 3 N ALA E 111 ? N ALA E 138 O GLN E 132 ? O GLN E 159 
AB2 3 4 N PHE E 133 ? N PHE E 160 O ILE E 171 ? O ILE E 198 
AB3 1 2 N GLU F 12  ? N GLU F 39  O LEU F 22  ? O LEU F 49  
AB3 2 3 N GLY F 21  ? N GLY F 48  O VAL F 59  ? O VAL F 86  
AB3 3 4 N LEU F 60  ? N LEU F 87  O ILE F 104 ? O ILE F 131 
AB3 4 5 N ALA F 105 ? N ALA F 132 O ILE F 124 ? O ILE F 151 
AB3 5 6 N ALA F 127 ? N ALA F 154 O CYS F 186 ? O CYS F 213 
AB4 1 2 N PHE F 67  ? N PHE F 94  O TYR F 110 ? O TYR F 137 
AB4 2 3 N ALA F 111 ? N ALA F 138 O GLN F 132 ? O GLN F 159 
AB4 3 4 N PHE F 133 ? N PHE F 160 O ILE F 171 ? O ILE F 198 
# 
_pdbx_entry_details.entry_id                   8ZRW 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
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 O  C GLN 162 ? ? O   C HOH 401 ? ? 1.99 
2  1 O  F GLN 162 ? ? O   F HOH 401 ? ? 2.02 
3  1 O  D GLU 190 ? ? OG1 D THR 194 ? ? 2.06 
4  1 O  A GLN 162 ? ? O   A HOH 401 ? ? 2.07 
5  1 O  A GLU 190 ? ? OG1 A THR 194 ? ? 2.07 
6  1 O  C GLU 190 ? ? OG1 C THR 194 ? ? 2.10 
7  1 O  F GLU 190 ? ? OG1 F THR 194 ? ? 2.10 
8  1 OG F SER 233 ? ? OD2 F ASP 271 ? ? 2.11 
9  1 O  B GLN 162 ? ? O   B HOH 401 ? ? 2.11 
10 1 O  E GLN 162 ? ? O   E HOH 401 ? ? 2.12 
11 1 O  D GLN 162 ? ? O   D HOH 401 ? ? 2.14 
# 
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 ASN A 44  ? ? 71.85   -0.15   
2  1 ARG A 54  ? ? -152.15 65.02   
3  1 PRO A 55  ? ? -80.90  47.28   
4  1 SER A 113 ? ? -156.23 41.33   
5  1 ASN B 44  ? ? 71.46   -1.68   
6  1 ARG B 54  ? ? -157.50 70.90   
7  1 SER B 113 ? ? -119.71 50.93   
8  1 ARG C 54  ? ? -158.37 70.25   
9  1 PHE C 116 ? ? -101.39 -64.40  
10 1 LEU C 117 ? ? -103.85 64.49   
11 1 ASP C 121 ? ? -99.90  31.43   
12 1 ARG D 54  ? ? -152.15 64.81   
13 1 SER D 113 ? ? -175.49 -173.47 
14 1 LYS D 115 ? ? 71.31   -2.44   
15 1 ARG E 54  ? ? -158.89 65.52   
16 1 ALA E 96  ? ? -94.79  30.53   
17 1 LEU E 117 ? ? 61.19   62.57   
18 1 ARG F 54  ? ? -156.08 73.32   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZRW 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8ZRW 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.29 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               133705 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 ECHS1 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8ZRW 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             5000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8ZRW 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8ZRW 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A ALA 28 ? A ALA 1 
2  1 Y 1 A SER 29 ? A SER 2 
3  1 Y 1 A GLY 30 ? A GLY 3 
4  1 Y 1 B ALA 28 ? B ALA 1 
5  1 Y 1 B SER 29 ? B SER 2 
6  1 Y 1 B GLY 30 ? B GLY 3 
7  1 Y 1 C ALA 28 ? C ALA 1 
8  1 Y 1 C SER 29 ? C SER 2 
9  1 Y 1 C GLY 30 ? C GLY 3 
10 1 Y 1 D ALA 28 ? D ALA 1 
11 1 Y 1 D SER 29 ? D SER 2 
12 1 Y 1 D GLY 30 ? D GLY 3 
13 1 Y 1 E ALA 28 ? E ALA 1 
14 1 Y 1 E SER 29 ? E SER 2 
15 1 Y 1 E GLY 30 ? E GLY 3 
16 1 Y 1 F ALA 28 ? F ALA 1 
17 1 Y 1 F SER 29 ? F SER 2 
18 1 Y 1 F GLY 30 ? F GLY 3 
# 
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  
CO8 N1A    N  Y N 74  
CO8 C2A    C  Y N 75  
CO8 N3A    N  Y N 76  
CO8 C4A    C  Y N 77  
CO8 C5A    C  Y N 78  
CO8 C6A    C  Y N 79  
CO8 N6A    N  N N 80  
CO8 N7A    N  Y N 81  
CO8 C8A    C  Y N 82  
CO8 N9A    N  Y N 83  
CO8 C1B    C  N R 84  
CO8 C2B    C  N R 85  
CO8 O2B    O  N N 86  
CO8 C3B    C  N S 87  
CO8 O3B    O  N N 88  
CO8 P3B    P  N N 89  
CO8 O7A    O  N N 90  
CO8 O8A    O  N N 91  
CO8 O9A    O  N N 92  
CO8 C4B    C  N R 93  
CO8 O4B    O  N N 94  
CO8 C5B    C  N N 95  
CO8 O5B    O  N N 96  
CO8 P1A    P  N R 97  
CO8 O1A    O  N N 98  
CO8 O2A    O  N N 99  
CO8 O3A    O  N N 100 
CO8 P2A    P  N S 101 
CO8 O4A    O  N N 102 
CO8 O5A    O  N N 103 
CO8 O6A    O  N N 104 
CO8 CBP    C  N N 105 
CO8 CCP    C  N N 106 
CO8 CDP    C  N N 107 
CO8 CEP    C  N N 108 
CO8 CAP    C  N R 109 
CO8 OAP    O  N N 110 
CO8 C9P    C  N N 111 
CO8 O9P    O  N N 112 
CO8 N8P    N  N N 113 
CO8 C7P    C  N N 114 
CO8 C6P    C  N N 115 
CO8 C5P    C  N N 116 
CO8 O5P    O  N N 117 
CO8 N4P    N  N N 118 
CO8 C3P    C  N N 119 
CO8 C2P    C  N N 120 
CO8 S1P    S  N N 121 
CO8 "C1'"  C  N N 122 
CO8 "O1'"  O  N N 123 
CO8 "C2'"  C  N N 124 
CO8 "C3'"  C  N N 125 
CO8 "C4'"  C  N N 126 
CO8 "C5'"  C  N N 127 
CO8 "C6'"  C  N N 128 
CO8 "C7'"  C  N N 129 
CO8 "C8'"  C  N N 130 
CO8 H2A    H  N N 131 
CO8 H61A   H  N N 132 
CO8 H62A   H  N N 133 
CO8 H8A    H  N N 134 
CO8 H1B    H  N N 135 
CO8 H2B    H  N N 136 
CO8 HO2A   H  N N 137 
CO8 H3B    H  N N 138 
CO8 HOA8   H  N N 139 
CO8 HOA9   H  N N 140 
CO8 H4B    H  N N 141 
CO8 H51A   H  N N 142 
CO8 H52A   H  N N 143 
CO8 HOA2   H  N N 144 
CO8 HOA5   H  N N 145 
CO8 H121   H  N N 146 
CO8 H122   H  N N 147 
CO8 H131   H  N N 148 
CO8 H132   H  N N 149 
CO8 H133   H  N N 150 
CO8 H141   H  N N 151 
CO8 H142   H  N N 152 
CO8 H143   H  N N 153 
CO8 H10    H  N N 154 
CO8 HO1    H  N N 155 
CO8 HN8    H  N N 156 
CO8 H71    H  N N 157 
CO8 H72    H  N N 158 
CO8 H61    H  N N 159 
CO8 H62    H  N N 160 
CO8 HN4    H  N N 161 
CO8 H31    H  N N 162 
CO8 H32    H  N N 163 
CO8 H21    H  N N 164 
CO8 H22    H  N N 165 
CO8 "H2'1" H  N N 166 
CO8 "H2'2" H  N N 167 
CO8 "H3'1" H  N N 168 
CO8 "H3'2" H  N N 169 
CO8 "H4'1" H  N N 170 
CO8 "H4'2" H  N N 171 
CO8 "H5'1" H  N N 172 
CO8 "H5'2" H  N N 173 
CO8 "H6'1" H  N N 174 
CO8 "H6'2" H  N N 175 
CO8 "H7'1" H  N N 176 
CO8 "H7'2" H  N N 177 
CO8 "H8'1" H  N N 178 
CO8 "H8'2" H  N N 179 
CO8 "H8'3" H  N N 180 
CYS N      N  N N 181 
CYS CA     C  N R 182 
CYS C      C  N N 183 
CYS O      O  N N 184 
CYS CB     C  N N 185 
CYS SG     S  N N 186 
CYS OXT    O  N N 187 
CYS H      H  N N 188 
CYS H2     H  N N 189 
CYS HA     H  N N 190 
CYS HB2    H  N N 191 
CYS HB3    H  N N 192 
CYS HG     H  N N 193 
CYS HXT    H  N N 194 
GLN N      N  N N 195 
GLN CA     C  N S 196 
GLN C      C  N N 197 
GLN O      O  N N 198 
GLN CB     C  N N 199 
GLN CG     C  N N 200 
GLN CD     C  N N 201 
GLN OE1    O  N N 202 
GLN NE2    N  N N 203 
GLN OXT    O  N N 204 
GLN H      H  N N 205 
GLN H2     H  N N 206 
GLN HA     H  N N 207 
GLN HB2    H  N N 208 
GLN HB3    H  N N 209 
GLN HG2    H  N N 210 
GLN HG3    H  N N 211 
GLN HE21   H  N N 212 
GLN HE22   H  N N 213 
GLN HXT    H  N N 214 
GLU N      N  N N 215 
GLU CA     C  N S 216 
GLU C      C  N N 217 
GLU O      O  N N 218 
GLU CB     C  N N 219 
GLU CG     C  N N 220 
GLU CD     C  N N 221 
GLU OE1    O  N N 222 
GLU OE2    O  N N 223 
GLU OXT    O  N N 224 
GLU H      H  N N 225 
GLU H2     H  N N 226 
GLU HA     H  N N 227 
GLU HB2    H  N N 228 
GLU HB3    H  N N 229 
GLU HG2    H  N N 230 
GLU HG3    H  N N 231 
GLU HE2    H  N N 232 
GLU HXT    H  N N 233 
GLY N      N  N N 234 
GLY CA     C  N N 235 
GLY C      C  N N 236 
GLY O      O  N N 237 
GLY OXT    O  N N 238 
GLY H      H  N N 239 
GLY H2     H  N N 240 
GLY HA2    H  N N 241 
GLY HA3    H  N N 242 
GLY HXT    H  N N 243 
HIS N      N  N N 244 
HIS CA     C  N S 245 
HIS C      C  N N 246 
HIS O      O  N N 247 
HIS CB     C  N N 248 
HIS CG     C  Y N 249 
HIS ND1    N  Y N 250 
HIS CD2    C  Y N 251 
HIS CE1    C  Y N 252 
HIS NE2    N  Y N 253 
HIS OXT    O  N N 254 
HIS H      H  N N 255 
HIS H2     H  N N 256 
HIS HA     H  N N 257 
HIS HB2    H  N N 258 
HIS HB3    H  N N 259 
HIS HD1    H  N N 260 
HIS HD2    H  N N 261 
HIS HE1    H  N N 262 
HIS HE2    H  N N 263 
HIS HXT    H  N N 264 
HOH O      O  N N 265 
HOH H1     H  N N 266 
HOH H2     H  N N 267 
ILE N      N  N N 268 
ILE CA     C  N S 269 
ILE C      C  N N 270 
ILE O      O  N N 271 
ILE CB     C  N S 272 
ILE CG1    C  N N 273 
ILE CG2    C  N N 274 
ILE CD1    C  N N 275 
ILE OXT    O  N N 276 
ILE H      H  N N 277 
ILE H2     H  N N 278 
ILE HA     H  N N 279 
ILE HB     H  N N 280 
ILE HG12   H  N N 281 
ILE HG13   H  N N 282 
ILE HG21   H  N N 283 
ILE HG22   H  N N 284 
ILE HG23   H  N N 285 
ILE HD11   H  N N 286 
ILE HD12   H  N N 287 
ILE HD13   H  N N 288 
ILE HXT    H  N N 289 
LEU N      N  N N 290 
LEU CA     C  N S 291 
LEU C      C  N N 292 
LEU O      O  N N 293 
LEU CB     C  N N 294 
LEU CG     C  N N 295 
LEU CD1    C  N N 296 
LEU CD2    C  N N 297 
LEU OXT    O  N N 298 
LEU H      H  N N 299 
LEU H2     H  N N 300 
LEU HA     H  N N 301 
LEU HB2    H  N N 302 
LEU HB3    H  N N 303 
LEU HG     H  N N 304 
LEU HD11   H  N N 305 
LEU HD12   H  N N 306 
LEU HD13   H  N N 307 
LEU HD21   H  N N 308 
LEU HD22   H  N N 309 
LEU HD23   H  N N 310 
LEU HXT    H  N N 311 
LYS N      N  N N 312 
LYS CA     C  N S 313 
LYS C      C  N N 314 
LYS O      O  N N 315 
LYS CB     C  N N 316 
LYS CG     C  N N 317 
LYS CD     C  N N 318 
LYS CE     C  N N 319 
LYS NZ     N  N N 320 
LYS OXT    O  N N 321 
LYS H      H  N N 322 
LYS H2     H  N N 323 
LYS HA     H  N N 324 
LYS HB2    H  N N 325 
LYS HB3    H  N N 326 
LYS HG2    H  N N 327 
LYS HG3    H  N N 328 
LYS HD2    H  N N 329 
LYS HD3    H  N N 330 
LYS HE2    H  N N 331 
LYS HE3    H  N N 332 
LYS HZ1    H  N N 333 
LYS HZ2    H  N N 334 
LYS HZ3    H  N N 335 
LYS HXT    H  N N 336 
MET N      N  N N 337 
MET CA     C  N S 338 
MET C      C  N N 339 
MET O      O  N N 340 
MET CB     C  N N 341 
MET CG     C  N N 342 
MET SD     S  N N 343 
MET CE     C  N N 344 
MET OXT    O  N N 345 
MET H      H  N N 346 
MET H2     H  N N 347 
MET HA     H  N N 348 
MET HB2    H  N N 349 
MET HB3    H  N N 350 
MET HG2    H  N N 351 
MET HG3    H  N N 352 
MET HE1    H  N N 353 
MET HE2    H  N N 354 
MET HE3    H  N N 355 
MET HXT    H  N N 356 
MG  MG     MG N N 357 
PHE N      N  N N 358 
PHE CA     C  N S 359 
PHE C      C  N N 360 
PHE O      O  N N 361 
PHE CB     C  N N 362 
PHE CG     C  Y N 363 
PHE CD1    C  Y N 364 
PHE CD2    C  Y N 365 
PHE CE1    C  Y N 366 
PHE CE2    C  Y N 367 
PHE CZ     C  Y N 368 
PHE OXT    O  N N 369 
PHE H      H  N N 370 
PHE H2     H  N N 371 
PHE HA     H  N N 372 
PHE HB2    H  N N 373 
PHE HB3    H  N N 374 
PHE HD1    H  N N 375 
PHE HD2    H  N N 376 
PHE HE1    H  N N 377 
PHE HE2    H  N N 378 
PHE HZ     H  N N 379 
PHE HXT    H  N N 380 
PRO N      N  N N 381 
PRO CA     C  N S 382 
PRO C      C  N N 383 
PRO O      O  N N 384 
PRO CB     C  N N 385 
PRO CG     C  N N 386 
PRO CD     C  N N 387 
PRO OXT    O  N N 388 
PRO H      H  N N 389 
PRO HA     H  N N 390 
PRO HB2    H  N N 391 
PRO HB3    H  N N 392 
PRO HG2    H  N N 393 
PRO HG3    H  N N 394 
PRO HD2    H  N N 395 
PRO HD3    H  N N 396 
PRO HXT    H  N N 397 
SER N      N  N N 398 
SER CA     C  N S 399 
SER C      C  N N 400 
SER O      O  N N 401 
SER CB     C  N N 402 
SER OG     O  N N 403 
SER OXT    O  N N 404 
SER H      H  N N 405 
SER H2     H  N N 406 
SER HA     H  N N 407 
SER HB2    H  N N 408 
SER HB3    H  N N 409 
SER HG     H  N N 410 
SER HXT    H  N N 411 
THR N      N  N N 412 
THR CA     C  N S 413 
THR C      C  N N 414 
THR O      O  N N 415 
THR CB     C  N R 416 
THR OG1    O  N N 417 
THR CG2    C  N N 418 
THR OXT    O  N N 419 
THR H      H  N N 420 
THR H2     H  N N 421 
THR HA     H  N N 422 
THR HB     H  N N 423 
THR HG1    H  N N 424 
THR HG21   H  N N 425 
THR HG22   H  N N 426 
THR HG23   H  N N 427 
THR HXT    H  N N 428 
TRP N      N  N N 429 
TRP CA     C  N S 430 
TRP C      C  N N 431 
TRP O      O  N N 432 
TRP CB     C  N N 433 
TRP CG     C  Y N 434 
TRP CD1    C  Y N 435 
TRP CD2    C  Y N 436 
TRP NE1    N  Y N 437 
TRP CE2    C  Y N 438 
TRP CE3    C  Y N 439 
TRP CZ2    C  Y N 440 
TRP CZ3    C  Y N 441 
TRP CH2    C  Y N 442 
TRP OXT    O  N N 443 
TRP H      H  N N 444 
TRP H2     H  N N 445 
TRP HA     H  N N 446 
TRP HB2    H  N N 447 
TRP HB3    H  N N 448 
TRP HD1    H  N N 449 
TRP HE1    H  N N 450 
TRP HE3    H  N N 451 
TRP HZ2    H  N N 452 
TRP HZ3    H  N N 453 
TRP HH2    H  N N 454 
TRP HXT    H  N N 455 
TYR N      N  N N 456 
TYR CA     C  N S 457 
TYR C      C  N N 458 
TYR O      O  N N 459 
TYR CB     C  N N 460 
TYR CG     C  Y N 461 
TYR CD1    C  Y N 462 
TYR CD2    C  Y N 463 
TYR CE1    C  Y N 464 
TYR CE2    C  Y N 465 
TYR CZ     C  Y N 466 
TYR OH     O  N N 467 
TYR OXT    O  N N 468 
TYR H      H  N N 469 
TYR H2     H  N N 470 
TYR HA     H  N N 471 
TYR HB2    H  N N 472 
TYR HB3    H  N N 473 
TYR HD1    H  N N 474 
TYR HD2    H  N N 475 
TYR HE1    H  N N 476 
TYR HE2    H  N N 477 
TYR HH     H  N N 478 
TYR HXT    H  N N 479 
VAL N      N  N N 480 
VAL CA     C  N S 481 
VAL C      C  N N 482 
VAL O      O  N N 483 
VAL CB     C  N N 484 
VAL CG1    C  N N 485 
VAL CG2    C  N N 486 
VAL OXT    O  N N 487 
VAL H      H  N N 488 
VAL H2     H  N N 489 
VAL HA     H  N N 490 
VAL HB     H  N N 491 
VAL HG11   H  N N 492 
VAL HG12   H  N N 493 
VAL HG13   H  N N 494 
VAL HG21   H  N N 495 
VAL HG22   H  N N 496 
VAL HG23   H  N N 497 
VAL HXT    H  N N 498 
# 
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  
CO8 N1A   C2A    sing Y N 70  
CO8 N1A   C6A    doub Y N 71  
CO8 C2A   N3A    doub Y N 72  
CO8 C2A   H2A    sing N N 73  
CO8 N3A   C4A    sing Y N 74  
CO8 C4A   C5A    doub Y N 75  
CO8 C4A   N9A    sing Y N 76  
CO8 C5A   C6A    sing Y N 77  
CO8 C5A   N7A    sing Y N 78  
CO8 C6A   N6A    sing N N 79  
CO8 N6A   H61A   sing N N 80  
CO8 N6A   H62A   sing N N 81  
CO8 N7A   C8A    doub Y N 82  
CO8 C8A   N9A    sing Y N 83  
CO8 C8A   H8A    sing N N 84  
CO8 N9A   C1B    sing N N 85  
CO8 C1B   C2B    sing N N 86  
CO8 C1B   O4B    sing N N 87  
CO8 C1B   H1B    sing N N 88  
CO8 C2B   O2B    sing N N 89  
CO8 C2B   C3B    sing N N 90  
CO8 C2B   H2B    sing N N 91  
CO8 O2B   HO2A   sing N N 92  
CO8 C3B   O3B    sing N N 93  
CO8 C3B   C4B    sing N N 94  
CO8 C3B   H3B    sing N N 95  
CO8 O3B   P3B    sing N N 96  
CO8 P3B   O7A    doub N N 97  
CO8 P3B   O8A    sing N N 98  
CO8 P3B   O9A    sing N N 99  
CO8 O8A   HOA8   sing N N 100 
CO8 O9A   HOA9   sing N N 101 
CO8 C4B   O4B    sing N N 102 
CO8 C4B   C5B    sing N N 103 
CO8 C4B   H4B    sing N N 104 
CO8 C5B   O5B    sing N N 105 
CO8 C5B   H51A   sing N N 106 
CO8 C5B   H52A   sing N N 107 
CO8 O5B   P1A    sing N N 108 
CO8 P1A   O1A    doub N N 109 
CO8 P1A   O2A    sing N N 110 
CO8 P1A   O3A    sing N N 111 
CO8 O2A   HOA2   sing N N 112 
CO8 O3A   P2A    sing N N 113 
CO8 P2A   O4A    doub N N 114 
CO8 P2A   O5A    sing N N 115 
CO8 P2A   O6A    sing N N 116 
CO8 O5A   HOA5   sing N N 117 
CO8 O6A   CCP    sing N N 118 
CO8 CBP   CCP    sing N N 119 
CO8 CBP   CDP    sing N N 120 
CO8 CBP   CEP    sing N N 121 
CO8 CBP   CAP    sing N N 122 
CO8 CCP   H121   sing N N 123 
CO8 CCP   H122   sing N N 124 
CO8 CDP   H131   sing N N 125 
CO8 CDP   H132   sing N N 126 
CO8 CDP   H133   sing N N 127 
CO8 CEP   H141   sing N N 128 
CO8 CEP   H142   sing N N 129 
CO8 CEP   H143   sing N N 130 
CO8 CAP   OAP    sing N N 131 
CO8 CAP   C9P    sing N N 132 
CO8 CAP   H10    sing N N 133 
CO8 OAP   HO1    sing N N 134 
CO8 C9P   O9P    doub N N 135 
CO8 C9P   N8P    sing N N 136 
CO8 N8P   C7P    sing N N 137 
CO8 N8P   HN8    sing N N 138 
CO8 C7P   C6P    sing N N 139 
CO8 C7P   H71    sing N N 140 
CO8 C7P   H72    sing N N 141 
CO8 C6P   C5P    sing N N 142 
CO8 C6P   H61    sing N N 143 
CO8 C6P   H62    sing N N 144 
CO8 C5P   O5P    doub N N 145 
CO8 C5P   N4P    sing N N 146 
CO8 N4P   C3P    sing N N 147 
CO8 N4P   HN4    sing N N 148 
CO8 C3P   C2P    sing N N 149 
CO8 C3P   H31    sing N N 150 
CO8 C3P   H32    sing N N 151 
CO8 C2P   S1P    sing N N 152 
CO8 C2P   H21    sing N N 153 
CO8 C2P   H22    sing N N 154 
CO8 S1P   "C1'"  sing N N 155 
CO8 "C1'" "O1'"  doub N N 156 
CO8 "C1'" "C2'"  sing N N 157 
CO8 "C2'" "C3'"  sing N N 158 
CO8 "C2'" "H2'1" sing N N 159 
CO8 "C2'" "H2'2" sing N N 160 
CO8 "C3'" "C4'"  sing N N 161 
CO8 "C3'" "H3'1" sing N N 162 
CO8 "C3'" "H3'2" sing N N 163 
CO8 "C4'" "C5'"  sing N N 164 
CO8 "C4'" "H4'1" sing N N 165 
CO8 "C4'" "H4'2" sing N N 166 
CO8 "C5'" "C6'"  sing N N 167 
CO8 "C5'" "H5'1" sing N N 168 
CO8 "C5'" "H5'2" sing N N 169 
CO8 "C6'" "C7'"  sing N N 170 
CO8 "C6'" "H6'1" sing N N 171 
CO8 "C6'" "H6'2" sing N N 172 
CO8 "C7'" "C8'"  sing N N 173 
CO8 "C7'" "H7'1" sing N N 174 
CO8 "C7'" "H7'2" sing N N 175 
CO8 "C8'" "H8'1" sing N N 176 
CO8 "C8'" "H8'2" sing N N 177 
CO8 "C8'" "H8'3" sing N N 178 
CYS N     CA     sing N N 179 
CYS N     H      sing N N 180 
CYS N     H2     sing N N 181 
CYS CA    C      sing N N 182 
CYS CA    CB     sing N N 183 
CYS CA    HA     sing N N 184 
CYS C     O      doub N N 185 
CYS C     OXT    sing N N 186 
CYS CB    SG     sing N N 187 
CYS CB    HB2    sing N N 188 
CYS CB    HB3    sing N N 189 
CYS SG    HG     sing N N 190 
CYS OXT   HXT    sing N N 191 
GLN N     CA     sing N N 192 
GLN N     H      sing N N 193 
GLN N     H2     sing N N 194 
GLN CA    C      sing N N 195 
GLN CA    CB     sing N N 196 
GLN CA    HA     sing N N 197 
GLN C     O      doub N N 198 
GLN C     OXT    sing N N 199 
GLN CB    CG     sing N N 200 
GLN CB    HB2    sing N N 201 
GLN CB    HB3    sing N N 202 
GLN CG    CD     sing N N 203 
GLN CG    HG2    sing N N 204 
GLN CG    HG3    sing N N 205 
GLN CD    OE1    doub N N 206 
GLN CD    NE2    sing N N 207 
GLN NE2   HE21   sing N N 208 
GLN NE2   HE22   sing N N 209 
GLN OXT   HXT    sing N N 210 
GLU N     CA     sing N N 211 
GLU N     H      sing N N 212 
GLU N     H2     sing N N 213 
GLU CA    C      sing N N 214 
GLU CA    CB     sing N N 215 
GLU CA    HA     sing N N 216 
GLU C     O      doub N N 217 
GLU C     OXT    sing N N 218 
GLU CB    CG     sing N N 219 
GLU CB    HB2    sing N N 220 
GLU CB    HB3    sing N N 221 
GLU CG    CD     sing N N 222 
GLU CG    HG2    sing N N 223 
GLU CG    HG3    sing N N 224 
GLU CD    OE1    doub N N 225 
GLU CD    OE2    sing N N 226 
GLU OE2   HE2    sing N N 227 
GLU OXT   HXT    sing N N 228 
GLY N     CA     sing N N 229 
GLY N     H      sing N N 230 
GLY N     H2     sing N N 231 
GLY CA    C      sing N N 232 
GLY CA    HA2    sing N N 233 
GLY CA    HA3    sing N N 234 
GLY C     O      doub N N 235 
GLY C     OXT    sing N N 236 
GLY OXT   HXT    sing N N 237 
HIS N     CA     sing N N 238 
HIS N     H      sing N N 239 
HIS N     H2     sing N N 240 
HIS CA    C      sing N N 241 
HIS CA    CB     sing N N 242 
HIS CA    HA     sing N N 243 
HIS C     O      doub N N 244 
HIS C     OXT    sing N N 245 
HIS CB    CG     sing N N 246 
HIS CB    HB2    sing N N 247 
HIS CB    HB3    sing N N 248 
HIS CG    ND1    sing Y N 249 
HIS CG    CD2    doub Y N 250 
HIS ND1   CE1    doub Y N 251 
HIS ND1   HD1    sing N N 252 
HIS CD2   NE2    sing Y N 253 
HIS CD2   HD2    sing N N 254 
HIS CE1   NE2    sing Y N 255 
HIS CE1   HE1    sing N N 256 
HIS NE2   HE2    sing N N 257 
HIS OXT   HXT    sing N N 258 
HOH O     H1     sing N N 259 
HOH O     H2     sing N N 260 
ILE N     CA     sing N N 261 
ILE N     H      sing N N 262 
ILE N     H2     sing N N 263 
ILE CA    C      sing N N 264 
ILE CA    CB     sing N N 265 
ILE CA    HA     sing N N 266 
ILE C     O      doub N N 267 
ILE C     OXT    sing N N 268 
ILE CB    CG1    sing N N 269 
ILE CB    CG2    sing N N 270 
ILE CB    HB     sing N N 271 
ILE CG1   CD1    sing N N 272 
ILE CG1   HG12   sing N N 273 
ILE CG1   HG13   sing N N 274 
ILE CG2   HG21   sing N N 275 
ILE CG2   HG22   sing N N 276 
ILE CG2   HG23   sing N N 277 
ILE CD1   HD11   sing N N 278 
ILE CD1   HD12   sing N N 279 
ILE CD1   HD13   sing N N 280 
ILE OXT   HXT    sing N N 281 
LEU N     CA     sing N N 282 
LEU N     H      sing N N 283 
LEU N     H2     sing N N 284 
LEU CA    C      sing N N 285 
LEU CA    CB     sing N N 286 
LEU CA    HA     sing N N 287 
LEU C     O      doub N N 288 
LEU C     OXT    sing N N 289 
LEU CB    CG     sing N N 290 
LEU CB    HB2    sing N N 291 
LEU CB    HB3    sing N N 292 
LEU CG    CD1    sing N N 293 
LEU CG    CD2    sing N N 294 
LEU CG    HG     sing N N 295 
LEU CD1   HD11   sing N N 296 
LEU CD1   HD12   sing N N 297 
LEU CD1   HD13   sing N N 298 
LEU CD2   HD21   sing N N 299 
LEU CD2   HD22   sing N N 300 
LEU CD2   HD23   sing N N 301 
LEU OXT   HXT    sing N N 302 
LYS N     CA     sing N N 303 
LYS N     H      sing N N 304 
LYS N     H2     sing N N 305 
LYS CA    C      sing N N 306 
LYS CA    CB     sing N N 307 
LYS CA    HA     sing N N 308 
LYS C     O      doub N N 309 
LYS C     OXT    sing N N 310 
LYS CB    CG     sing N N 311 
LYS CB    HB2    sing N N 312 
LYS CB    HB3    sing N N 313 
LYS CG    CD     sing N N 314 
LYS CG    HG2    sing N N 315 
LYS CG    HG3    sing N N 316 
LYS CD    CE     sing N N 317 
LYS CD    HD2    sing N N 318 
LYS CD    HD3    sing N N 319 
LYS CE    NZ     sing N N 320 
LYS CE    HE2    sing N N 321 
LYS CE    HE3    sing N N 322 
LYS NZ    HZ1    sing N N 323 
LYS NZ    HZ2    sing N N 324 
LYS NZ    HZ3    sing N N 325 
LYS OXT   HXT    sing N N 326 
MET N     CA     sing N N 327 
MET N     H      sing N N 328 
MET N     H2     sing N N 329 
MET CA    C      sing N N 330 
MET CA    CB     sing N N 331 
MET CA    HA     sing N N 332 
MET C     O      doub N N 333 
MET C     OXT    sing N N 334 
MET CB    CG     sing N N 335 
MET CB    HB2    sing N N 336 
MET CB    HB3    sing N N 337 
MET CG    SD     sing N N 338 
MET CG    HG2    sing N N 339 
MET CG    HG3    sing N N 340 
MET SD    CE     sing N N 341 
MET CE    HE1    sing N N 342 
MET CE    HE2    sing N N 343 
MET CE    HE3    sing N N 344 
MET OXT   HXT    sing N N 345 
PHE N     CA     sing N N 346 
PHE N     H      sing N N 347 
PHE N     H2     sing N N 348 
PHE CA    C      sing N N 349 
PHE CA    CB     sing N N 350 
PHE CA    HA     sing N N 351 
PHE C     O      doub N N 352 
PHE C     OXT    sing N N 353 
PHE CB    CG     sing N N 354 
PHE CB    HB2    sing N N 355 
PHE CB    HB3    sing N N 356 
PHE CG    CD1    doub Y N 357 
PHE CG    CD2    sing Y N 358 
PHE CD1   CE1    sing Y N 359 
PHE CD1   HD1    sing N N 360 
PHE CD2   CE2    doub Y N 361 
PHE CD2   HD2    sing N N 362 
PHE CE1   CZ     doub Y N 363 
PHE CE1   HE1    sing N N 364 
PHE CE2   CZ     sing Y N 365 
PHE CE2   HE2    sing N N 366 
PHE CZ    HZ     sing N N 367 
PHE OXT   HXT    sing N N 368 
PRO N     CA     sing N N 369 
PRO N     CD     sing N N 370 
PRO N     H      sing N N 371 
PRO CA    C      sing N N 372 
PRO CA    CB     sing N N 373 
PRO CA    HA     sing N N 374 
PRO C     O      doub N N 375 
PRO C     OXT    sing N N 376 
PRO CB    CG     sing N N 377 
PRO CB    HB2    sing N N 378 
PRO CB    HB3    sing N N 379 
PRO CG    CD     sing N N 380 
PRO CG    HG2    sing N N 381 
PRO CG    HG3    sing N N 382 
PRO CD    HD2    sing N N 383 
PRO CD    HD3    sing N N 384 
PRO OXT   HXT    sing N N 385 
SER N     CA     sing N N 386 
SER N     H      sing N N 387 
SER N     H2     sing N N 388 
SER CA    C      sing N N 389 
SER CA    CB     sing N N 390 
SER CA    HA     sing N N 391 
SER C     O      doub N N 392 
SER C     OXT    sing N N 393 
SER CB    OG     sing N N 394 
SER CB    HB2    sing N N 395 
SER CB    HB3    sing N N 396 
SER OG    HG     sing N N 397 
SER OXT   HXT    sing N N 398 
THR N     CA     sing N N 399 
THR N     H      sing N N 400 
THR N     H2     sing N N 401 
THR CA    C      sing N N 402 
THR CA    CB     sing N N 403 
THR CA    HA     sing N N 404 
THR C     O      doub N N 405 
THR C     OXT    sing N N 406 
THR CB    OG1    sing N N 407 
THR CB    CG2    sing N N 408 
THR CB    HB     sing N N 409 
THR OG1   HG1    sing N N 410 
THR CG2   HG21   sing N N 411 
THR CG2   HG22   sing N N 412 
THR CG2   HG23   sing N N 413 
THR OXT   HXT    sing N N 414 
TRP N     CA     sing N N 415 
TRP N     H      sing N N 416 
TRP N     H2     sing N N 417 
TRP CA    C      sing N N 418 
TRP CA    CB     sing N N 419 
TRP CA    HA     sing N N 420 
TRP C     O      doub N N 421 
TRP C     OXT    sing N N 422 
TRP CB    CG     sing N N 423 
TRP CB    HB2    sing N N 424 
TRP CB    HB3    sing N N 425 
TRP CG    CD1    doub Y N 426 
TRP CG    CD2    sing Y N 427 
TRP CD1   NE1    sing Y N 428 
TRP CD1   HD1    sing N N 429 
TRP CD2   CE2    doub Y N 430 
TRP CD2   CE3    sing Y N 431 
TRP NE1   CE2    sing Y N 432 
TRP NE1   HE1    sing N N 433 
TRP CE2   CZ2    sing Y N 434 
TRP CE3   CZ3    doub Y N 435 
TRP CE3   HE3    sing N N 436 
TRP CZ2   CH2    doub Y N 437 
TRP CZ2   HZ2    sing N N 438 
TRP CZ3   CH2    sing Y N 439 
TRP CZ3   HZ3    sing N N 440 
TRP CH2   HH2    sing N N 441 
TRP OXT   HXT    sing N N 442 
TYR N     CA     sing N N 443 
TYR N     H      sing N N 444 
TYR N     H2     sing N N 445 
TYR CA    C      sing N N 446 
TYR CA    CB     sing N N 447 
TYR CA    HA     sing N N 448 
TYR C     O      doub N N 449 
TYR C     OXT    sing N N 450 
TYR CB    CG     sing N N 451 
TYR CB    HB2    sing N N 452 
TYR CB    HB3    sing N N 453 
TYR CG    CD1    doub Y N 454 
TYR CG    CD2    sing Y N 455 
TYR CD1   CE1    sing Y N 456 
TYR CD1   HD1    sing N N 457 
TYR CD2   CE2    doub Y N 458 
TYR CD2   HD2    sing N N 459 
TYR CE1   CZ     doub Y N 460 
TYR CE1   HE1    sing N N 461 
TYR CE2   CZ     sing Y N 462 
TYR CE2   HE2    sing N N 463 
TYR CZ    OH     sing N N 464 
TYR OH    HH     sing N N 465 
TYR OXT   HXT    sing N N 466 
VAL N     CA     sing N N 467 
VAL N     H      sing N N 468 
VAL N     H2     sing N N 469 
VAL CA    C      sing N N 470 
VAL CA    CB     sing N N 471 
VAL CA    HA     sing N N 472 
VAL C     O      doub N N 473 
VAL C     OXT    sing N N 474 
VAL CB    CG1    sing N N 475 
VAL CB    CG2    sing N N 476 
VAL CB    HB     sing N N 477 
VAL CG1   HG11   sing N N 478 
VAL CG1   HG12   sing N N 479 
VAL CG1   HG13   sing N N 480 
VAL CG2   HG21   sing N N 481 
VAL CG2   HG22   sing N N 482 
VAL CG2   HG23   sing N N 483 
VAL OXT   HXT    sing N N 484 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-06-05 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8ZRW 
_em_admin.last_update        2025-04-30 
_em_admin.map_release_date   2025-04-30 
_em_admin.title              'Structure of human ECHS1 in complex with Octanoyl-CoA' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.17 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          866768 
_em_entity_assembly_recombinant.organism             
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           81902085 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8ZRW 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
MG 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . ALA A 1 4   ? 69.689  88.386  121.053 1.00 86.51 ? 31  ALA A N     1 
ATOM   2     C  CA    . ALA A 1 4   ? 69.379  87.071  120.425 1.00 86.57 ? 31  ALA A CA    1 
ATOM   3     C  C     . ALA A 1 4   ? 70.023  85.927  121.200 1.00 86.27 ? 31  ALA A C     1 
ATOM   4     O  O     . ALA A 1 4   ? 70.878  86.145  122.059 1.00 86.61 ? 31  ALA A O     1 
ATOM   5     C  CB    . ALA A 1 4   ? 69.848  87.053  118.980 1.00 86.59 ? 31  ALA A CB    1 
ATOM   6     N  N     . ASN A 1 5   ? 69.606  84.706  120.881 1.00 85.54 ? 32  ASN A N     1 
ATOM   7     C  CA    . ASN A 1 5   ? 70.142  83.509  121.520 1.00 84.69 ? 32  ASN A CA    1 
ATOM   8     C  C     . ASN A 1 5   ? 71.608  83.324  121.141 1.00 83.27 ? 32  ASN A C     1 
ATOM   9     O  O     . ASN A 1 5   ? 71.937  83.097  119.972 1.00 83.07 ? 32  ASN A O     1 
ATOM   10    C  CB    . ASN A 1 5   ? 69.315  82.290  121.120 1.00 85.07 ? 32  ASN A CB    1 
ATOM   11    C  CG    . ASN A 1 5   ? 69.198  82.126  119.613 1.00 86.37 ? 32  ASN A CG    1 
ATOM   12    O  OD1   . ASN A 1 5   ? 69.771  82.896  118.843 1.00 88.68 ? 32  ASN A OD1   1 
ATOM   13    N  ND2   . ASN A 1 5   ? 68.455  81.115  119.187 1.00 85.80 ? 32  ASN A ND2   1 
ATOM   14    N  N     . PHE A 1 6   ? 72.491  83.421  122.131 1.00 81.69 ? 33  PHE A N     1 
ATOM   15    C  CA    . PHE A 1 6   ? 73.920  83.224  121.940 1.00 80.18 ? 33  PHE A CA    1 
ATOM   16    C  C     . PHE A 1 6   ? 74.414  82.154  122.901 1.00 79.16 ? 33  PHE A C     1 
ATOM   17    O  O     . PHE A 1 6   ? 73.924  82.046  124.030 1.00 78.83 ? 33  PHE A O     1 
ATOM   18    C  CB    . PHE A 1 6   ? 74.696  84.528  122.163 1.00 79.63 ? 33  PHE A CB    1 
ATOM   19    C  CG    . PHE A 1 6   ? 74.489  85.555  121.082 1.00 79.41 ? 33  PHE A CG    1 
ATOM   20    C  CD1   . PHE A 1 6   ? 74.542  85.193  119.746 1.00 78.51 ? 33  PHE A CD1   1 
ATOM   21    C  CD2   . PHE A 1 6   ? 74.238  86.880  121.401 1.00 78.62 ? 33  PHE A CD2   1 
ATOM   22    C  CE1   . PHE A 1 6   ? 74.351  86.130  118.750 1.00 78.48 ? 33  PHE A CE1   1 
ATOM   23    C  CE2   . PHE A 1 6   ? 74.045  87.823  120.407 1.00 78.39 ? 33  PHE A CE2   1 
ATOM   24    C  CZ    . PHE A 1 6   ? 74.102  87.446  119.081 1.00 78.42 ? 33  PHE A CZ    1 
ATOM   25    N  N     . GLU A 1 7   ? 75.388  81.365  122.447 1.00 78.18 ? 34  GLU A N     1 
ATOM   26    C  CA    . GLU A 1 7   ? 75.936  80.276  123.246 1.00 77.33 ? 34  GLU A CA    1 
ATOM   27    C  C     . GLU A 1 7   ? 77.292  80.601  123.854 1.00 76.57 ? 34  GLU A C     1 
ATOM   28    O  O     . GLU A 1 7   ? 77.739  79.873  124.747 1.00 76.09 ? 34  GLU A O     1 
ATOM   29    C  CB    . GLU A 1 7   ? 76.067  79.008  122.392 1.00 30.00 ? 34  GLU A CB    1 
ATOM   30    C  CG    . GLU A 1 7   ? 74.798  78.628  121.639 1.00 30.00 ? 34  GLU A CG    1 
ATOM   31    C  CD    . GLU A 1 7   ? 74.896  77.265  120.981 1.00 30.00 ? 34  GLU A CD    1 
ATOM   32    O  OE1   . GLU A 1 7   ? 76.008  76.699  120.942 1.00 30.00 ? 34  GLU A OE1   1 
ATOM   33    O  OE2   . GLU A 1 7   ? 73.859  76.762  120.499 1.00 30.00 ? 34  GLU A OE2   1 
ATOM   34    N  N     . TYR A 1 8   ? 77.953  81.668  123.398 1.00 75.79 ? 35  TYR A N     1 
ATOM   35    C  CA    . TYR A 1 8   ? 79.273  82.033  123.890 1.00 75.13 ? 35  TYR A CA    1 
ATOM   36    C  C     . TYR A 1 8   ? 79.374  83.464  124.395 1.00 74.67 ? 35  TYR A C     1 
ATOM   37    O  O     . TYR A 1 8   ? 80.340  83.777  125.099 1.00 74.36 ? 35  TYR A O     1 
ATOM   38    C  CB    . TYR A 1 8   ? 80.327  81.830  122.789 1.00 75.30 ? 35  TYR A CB    1 
ATOM   39    C  CG    . TYR A 1 8   ? 80.301  80.452  122.167 1.00 75.39 ? 35  TYR A CG    1 
ATOM   40    C  CD1   . TYR A 1 8   ? 80.943  79.382  122.775 1.00 75.63 ? 35  TYR A CD1   1 
ATOM   41    C  CD2   . TYR A 1 8   ? 79.634  80.222  120.971 1.00 75.74 ? 35  TYR A CD2   1 
ATOM   42    C  CE1   . TYR A 1 8   ? 80.922  78.121  122.210 1.00 76.34 ? 35  TYR A CE1   1 
ATOM   43    C  CE2   . TYR A 1 8   ? 79.608  78.965  120.398 1.00 75.42 ? 35  TYR A CE2   1 
ATOM   44    C  CZ    . TYR A 1 8   ? 80.253  77.918  121.021 1.00 75.93 ? 35  TYR A CZ    1 
ATOM   45    O  OH    . TYR A 1 8   ? 80.230  76.664  120.455 1.00 76.31 ? 35  TYR A OH    1 
ATOM   46    N  N     . ILE A 1 9   ? 78.421  84.336  124.063 1.00 74.34 ? 36  ILE A N     1 
ATOM   47    C  CA    . ILE A 1 9   ? 78.460  85.731  124.479 1.00 73.74 ? 36  ILE A CA    1 
ATOM   48    C  C     . ILE A 1 9   ? 77.085  86.141  124.989 1.00 73.65 ? 36  ILE A C     1 
ATOM   49    O  O     . ILE A 1 9   ? 76.077  85.474  124.745 1.00 73.64 ? 36  ILE A O     1 
ATOM   50    C  CB    . ILE A 1 9   ? 78.911  86.668  123.336 1.00 73.69 ? 36  ILE A CB    1 
ATOM   51    C  CG1   . ILE A 1 9   ? 77.915  86.626  122.173 1.00 73.69 ? 36  ILE A CG1   1 
ATOM   52    C  CG2   . ILE A 1 9   ? 80.301  86.281  122.857 1.00 73.08 ? 36  ILE A CG2   1 
ATOM   53    C  CD1   . ILE A 1 9   ? 78.247  87.586  121.051 1.00 73.35 ? 36  ILE A CD1   1 
ATOM   54    N  N     . ILE A 1 10  ? 77.060  87.260  125.709 1.00 73.71 ? 37  ILE A N     1 
ATOM   55    C  CA    . ILE A 1 10  ? 75.832  87.845  126.239 1.00 73.77 ? 37  ILE A CA    1 
ATOM   56    C  C     . ILE A 1 10  ? 75.820  89.303  125.799 1.00 73.66 ? 37  ILE A C     1 
ATOM   57    O  O     . ILE A 1 10  ? 76.524  90.142  126.374 1.00 73.51 ? 37  ILE A O     1 
ATOM   58    C  CB    . ILE A 1 10  ? 75.738  87.720  127.764 1.00 73.74 ? 37  ILE A CB    1 
ATOM   59    C  CG1   . ILE A 1 10  ? 75.736  86.245  128.175 1.00 74.33 ? 37  ILE A CG1   1 
ATOM   60    C  CG2   . ILE A 1 10  ? 74.484  88.421  128.279 1.00 73.31 ? 37  ILE A CG2   1 
ATOM   61    C  CD1   . ILE A 1 10  ? 75.855  86.022  129.670 1.00 74.16 ? 37  ILE A CD1   1 
ATOM   62    N  N     . ALA A 1 11  ? 75.023  89.612  124.780 1.00 73.45 ? 38  ALA A N     1 
ATOM   63    C  CA    . ALA A 1 11  ? 74.916  90.962  124.243 1.00 73.43 ? 38  ALA A CA    1 
ATOM   64    C  C     . ALA A 1 11  ? 73.704  91.649  124.859 1.00 73.54 ? 38  ALA A C     1 
ATOM   65    O  O     . ALA A 1 11  ? 72.593  91.109  124.821 1.00 73.85 ? 38  ALA A O     1 
ATOM   66    C  CB    . ALA A 1 11  ? 74.802  90.934  122.719 1.00 73.02 ? 38  ALA A CB    1 
ATOM   67    N  N     . GLU A 1 12  ? 73.920  92.834  125.424 1.00 73.82 ? 39  GLU A N     1 
ATOM   68    C  CA    . GLU A 1 12  ? 72.842  93.596  126.038 1.00 74.41 ? 39  GLU A CA    1 
ATOM   69    C  C     . GLU A 1 12  ? 73.256  95.057  126.109 1.00 73.87 ? 39  GLU A C     1 
ATOM   70    O  O     . GLU A 1 12  ? 74.444  95.388  126.071 1.00 73.64 ? 39  GLU A O     1 
ATOM   71    C  CB    . GLU A 1 12  ? 72.500  93.062  127.434 1.00 74.37 ? 39  GLU A CB    1 
ATOM   72    C  CG    . GLU A 1 12  ? 73.694  92.964  128.370 1.00 76.33 ? 39  GLU A CG    1 
ATOM   73    C  CD    . GLU A 1 12  ? 73.322  92.418  129.734 1.00 76.99 ? 39  GLU A CD    1 
ATOM   74    O  OE1   . GLU A 1 12  ? 72.248  92.789  130.252 1.00 79.99 ? 39  GLU A OE1   1 
ATOM   75    O  OE2   . GLU A 1 12  ? 74.103  91.616  130.289 1.00 81.58 ? 39  GLU A OE2   1 
ATOM   76    N  N     . LYS A 1 13  ? 72.254  95.928  126.214 1.00 73.86 ? 40  LYS A N     1 
ATOM   77    C  CA    . LYS A 1 13  ? 72.463  97.370  126.293 1.00 74.09 ? 40  LYS A CA    1 
ATOM   78    C  C     . LYS A 1 13  ? 72.324  97.798  127.750 1.00 74.02 ? 40  LYS A C     1 
ATOM   79    O  O     . LYS A 1 13  ? 71.232  97.728  128.323 1.00 73.76 ? 40  LYS A O     1 
ATOM   80    C  CB    . LYS A 1 13  ? 71.469  98.111  125.403 1.00 74.26 ? 40  LYS A CB    1 
ATOM   81    C  CG    . LYS A 1 13  ? 71.875  98.166  123.937 1.00 75.60 ? 40  LYS A CG    1 
ATOM   82    C  CD    . LYS A 1 13  ? 70.670  98.062  123.014 1.00 76.45 ? 40  LYS A CD    1 
ATOM   83    C  CE    . LYS A 1 13  ? 69.828  99.326  123.053 1.00 77.90 ? 40  LYS A CE    1 
ATOM   84    N  NZ    . LYS A 1 13  ? 68.803  99.349  121.973 1.00 78.77 1 40  LYS A NZ    1 
ATOM   85    N  N     . ARG A 1 14  ? 73.428  98.239  128.343 1.00 74.27 ? 41  ARG A N     1 
ATOM   86    C  CA    . ARG A 1 14  ? 73.469  98.664  129.734 1.00 74.51 ? 41  ARG A CA    1 
ATOM   87    C  C     . ARG A 1 14  ? 73.537  100.184 129.817 1.00 74.12 ? 41  ARG A C     1 
ATOM   88    O  O     . ARG A 1 14  ? 73.704  100.884 128.815 1.00 73.72 ? 41  ARG A O     1 
ATOM   89    C  CB    . ARG A 1 14  ? 74.667  98.037  130.457 1.00 74.95 ? 41  ARG A CB    1 
ATOM   90    C  CG    . ARG A 1 14  ? 74.680  96.517  130.438 1.00 77.42 ? 41  ARG A CG    1 
ATOM   91    C  CD    . ARG A 1 14  ? 73.738  95.939  131.482 1.00 79.49 ? 41  ARG A CD    1 
ATOM   92    N  NE    . ARG A 1 14  ? 74.408  95.717  132.761 1.00 82.04 ? 41  ARG A NE    1 
ATOM   93    C  CZ    . ARG A 1 14  ? 75.162  94.658  133.042 1.00 84.22 ? 41  ARG A CZ    1 
ATOM   94    N  NH1   . ARG A 1 14  ? 75.356  93.710  132.134 1.00 85.54 1 41  ARG A NH1   1 
ATOM   95    N  NH2   . ARG A 1 14  ? 75.728  94.547  134.236 1.00 84.52 ? 41  ARG A NH2   1 
ATOM   96    N  N     . GLY A 1 15  ? 73.403  100.689 131.040 1.00 74.34 ? 42  GLY A N     1 
ATOM   97    C  CA    . GLY A 1 15  ? 73.449  102.113 131.288 1.00 74.14 ? 42  GLY A CA    1 
ATOM   98    C  C     . GLY A 1 15  ? 72.101  102.781 131.091 1.00 74.16 ? 42  GLY A C     1 
ATOM   99    O  O     . GLY A 1 15  ? 71.171  102.236 130.494 1.00 74.07 ? 42  GLY A O     1 
ATOM   100   N  N     . LYS A 1 16  ? 72.001  104.001 131.612 1.00 74.65 ? 43  LYS A N     1 
ATOM   101   C  CA    . LYS A 1 16  ? 70.768  104.765 131.488 1.00 74.70 ? 43  LYS A CA    1 
ATOM   102   C  C     . LYS A 1 16  ? 70.593  105.258 130.057 1.00 74.25 ? 43  LYS A C     1 
ATOM   103   O  O     . LYS A 1 16  ? 71.559  105.630 129.386 1.00 74.08 ? 43  LYS A O     1 
ATOM   104   C  CB    . LYS A 1 16  ? 70.765  105.950 132.457 1.00 75.07 ? 43  LYS A CB    1 
ATOM   105   C  CG    . LYS A 1 16  ? 72.078  106.722 132.526 1.00 75.54 ? 43  LYS A CG    1 
ATOM   106   C  CD    . LYS A 1 16  ? 71.922  108.042 133.272 1.00 75.36 ? 43  LYS A CD    1 
ATOM   107   C  CE    . LYS A 1 16  ? 71.299  107.854 134.650 1.00 75.72 ? 43  LYS A CE    1 
ATOM   108   N  NZ    . LYS A 1 16  ? 71.951  106.762 135.427 1.00 74.10 1 43  LYS A NZ    1 
ATOM   109   N  N     . ASN A 1 17  ? 69.344  105.255 129.590 1.00 73.93 ? 44  ASN A N     1 
ATOM   110   C  CA    . ASN A 1 17  ? 68.946  105.635 128.238 1.00 73.61 ? 44  ASN A CA    1 
ATOM   111   C  C     . ASN A 1 17  ? 69.357  104.605 127.194 1.00 73.30 ? 44  ASN A C     1 
ATOM   112   O  O     . ASN A 1 17  ? 69.073  104.804 126.006 1.00 73.22 ? 44  ASN A O     1 
ATOM   113   C  CB    . ASN A 1 17  ? 69.510  107.004 127.828 1.00 73.55 ? 44  ASN A CB    1 
ATOM   114   C  CG    . ASN A 1 17  ? 69.394  108.037 128.931 1.00 73.25 ? 44  ASN A CG    1 
ATOM   115   O  OD1   . ASN A 1 17  ? 68.436  108.032 129.704 1.00 74.94 ? 44  ASN A OD1   1 
ATOM   116   N  ND2   . ASN A 1 17  ? 70.371  108.933 129.008 1.00 70.49 ? 44  ASN A ND2   1 
ATOM   117   N  N     . ASN A 1 18  ? 70.009  103.513 127.588 1.00 73.58 ? 45  ASN A N     1 
ATOM   118   C  CA    . ASN A 1 18  ? 70.397  102.444 126.671 1.00 73.55 ? 45  ASN A CA    1 
ATOM   119   C  C     . ASN A 1 18  ? 71.225  102.995 125.509 1.00 73.15 ? 45  ASN A C     1 
ATOM   120   O  O     . ASN A 1 18  ? 70.879  102.855 124.334 1.00 73.29 ? 45  ASN A O     1 
ATOM   121   C  CB    . ASN A 1 18  ? 69.163  101.697 126.161 1.00 73.78 ? 45  ASN A CB    1 
ATOM   122   C  CG    . ASN A 1 18  ? 68.451  100.931 127.259 1.00 74.81 ? 45  ASN A CG    1 
ATOM   123   O  OD1   . ASN A 1 18  ? 68.648  101.197 128.445 1.00 73.86 ? 45  ASN A OD1   1 
ATOM   124   N  ND2   . ASN A 1 18  ? 67.619  99.973  126.869 1.00 76.69 ? 45  ASN A ND2   1 
ATOM   125   N  N     . THR A 1 19  ? 72.341  103.633 125.865 1.00 72.88 ? 46  THR A N     1 
ATOM   126   C  CA    . THR A 1 19  ? 73.264  104.192 124.888 1.00 72.49 ? 46  THR A CA    1 
ATOM   127   C  C     . THR A 1 19  ? 74.584  103.438 124.803 1.00 72.00 ? 46  THR A C     1 
ATOM   128   O  O     . THR A 1 19  ? 75.423  103.792 123.967 1.00 72.04 ? 46  THR A O     1 
ATOM   129   C  CB    . THR A 1 19  ? 73.553  105.666 125.210 1.00 72.83 ? 46  THR A CB    1 
ATOM   130   O  OG1   . THR A 1 19  ? 74.092  105.774 126.534 1.00 73.22 ? 46  THR A OG1   1 
ATOM   131   C  CG2   . THR A 1 19  ? 72.282  106.496 125.111 1.00 72.35 ? 46  THR A CG2   1 
ATOM   132   N  N     . VAL A 1 20  ? 74.791  102.421 125.635 1.00 71.80 ? 47  VAL A N     1 
ATOM   133   C  CA    . VAL A 1 20  ? 76.026  101.645 125.657 1.00 71.52 ? 47  VAL A CA    1 
ATOM   134   C  C     . VAL A 1 20  ? 75.674  100.179 125.457 1.00 71.53 ? 47  VAL A C     1 
ATOM   135   O  O     . VAL A 1 20  ? 74.772  99.655  126.121 1.00 71.52 ? 47  VAL A O     1 
ATOM   136   C  CB    . VAL A 1 20  ? 76.799  101.846 126.974 1.00 71.29 ? 47  VAL A CB    1 
ATOM   137   C  CG1   . VAL A 1 20  ? 78.063  100.998 126.987 1.00 70.32 ? 47  VAL A CG1   1 
ATOM   138   C  CG2   . VAL A 1 20  ? 77.134  103.317 127.173 1.00 72.01 ? 47  VAL A CG2   1 
ATOM   139   N  N     . GLY A 1 21  ? 76.386  99.521  124.543 1.00 71.13 ? 48  GLY A N     1 
ATOM   140   C  CA    . GLY A 1 21  ? 76.197  98.112  124.283 1.00 70.96 ? 48  GLY A CA    1 
ATOM   141   C  C     . GLY A 1 21  ? 77.305  97.294  124.913 1.00 71.00 ? 48  GLY A C     1 
ATOM   142   O  O     . GLY A 1 21  ? 78.489  97.555  124.687 1.00 70.80 ? 48  GLY A O     1 
ATOM   143   N  N     . LEU A 1 22  ? 76.914  96.301  125.705 1.00 71.56 ? 49  LEU A N     1 
ATOM   144   C  CA    . LEU A 1 22  ? 77.854  95.450  126.422 1.00 71.66 ? 49  LEU A CA    1 
ATOM   145   C  C     . LEU A 1 22  ? 77.893  94.069  125.782 1.00 71.63 ? 49  LEU A C     1 
ATOM   146   O  O     . LEU A 1 22  ? 76.848  93.438  125.592 1.00 71.49 ? 49  LEU A O     1 
ATOM   147   C  CB    . LEU A 1 22  ? 77.467  95.337  127.898 1.00 71.59 ? 49  LEU A CB    1 
ATOM   148   C  CG    . LEU A 1 22  ? 78.456  94.587  128.793 1.00 72.53 ? 49  LEU A CG    1 
ATOM   149   C  CD1   . LEU A 1 22  ? 79.707  95.420  129.027 1.00 73.01 ? 49  LEU A CD1   1 
ATOM   150   C  CD2   . LEU A 1 22  ? 77.806  94.211  130.115 1.00 72.03 ? 49  LEU A CD2   1 
ATOM   151   N  N     . ILE A 1 23  ? 79.096  93.607  125.453 1.00 71.86 ? 50  ILE A N     1 
ATOM   152   C  CA    . ILE A 1 23  ? 79.319  92.276  124.900 1.00 72.10 ? 50  ILE A CA    1 
ATOM   153   C  C     . ILE A 1 23  ? 80.182  91.506  125.889 1.00 72.56 ? 50  ILE A C     1 
ATOM   154   O  O     . ILE A 1 23  ? 81.381  91.784  126.025 1.00 72.42 ? 50  ILE A O     1 
ATOM   155   C  CB    . ILE A 1 23  ? 79.982  92.337  123.515 1.00 72.14 ? 50  ILE A CB    1 
ATOM   156   C  CG1   . ILE A 1 23  ? 79.147  93.198  122.563 1.00 72.03 ? 50  ILE A CG1   1 
ATOM   157   C  CG2   . ILE A 1 23  ? 80.158  90.932  122.946 1.00 70.68 ? 50  ILE A CG2   1 
ATOM   158   C  CD1   . ILE A 1 23  ? 79.782  93.411  121.204 1.00 72.51 ? 50  ILE A CD1   1 
ATOM   159   N  N     . GLN A 1 24  ? 79.576  90.543  126.576 1.00 73.35 ? 51  GLN A N     1 
ATOM   160   C  CA    . GLN A 1 24  ? 80.254  89.743  127.587 1.00 74.13 ? 51  GLN A CA    1 
ATOM   161   C  C     . GLN A 1 24  ? 80.457  88.329  127.062 1.00 74.23 ? 51  GLN A C     1 
ATOM   162   O  O     . GLN A 1 24  ? 79.489  87.654  126.695 1.00 73.89 ? 51  GLN A O     1 
ATOM   163   C  CB    . GLN A 1 24  ? 79.449  89.713  128.889 1.00 74.32 ? 51  GLN A CB    1 
ATOM   164   C  CG    . GLN A 1 24  ? 80.045  88.825  129.971 1.00 76.33 ? 51  GLN A CG    1 
ATOM   165   C  CD    . GLN A 1 24  ? 79.286  88.914  131.281 1.00 77.75 ? 51  GLN A CD    1 
ATOM   166   O  OE1   . GLN A 1 24  ? 78.493  89.831  131.491 1.00 79.59 ? 51  GLN A OE1   1 
ATOM   167   N  NE2   . GLN A 1 24  ? 79.527  87.957  132.170 1.00 76.52 ? 51  GLN A NE2   1 
ATOM   168   N  N     . LEU A 1 25  ? 81.712  87.886  127.029 1.00 74.73 ? 52  LEU A N     1 
ATOM   169   C  CA    . LEU A 1 25  ? 82.037  86.536  126.588 1.00 75.18 ? 52  LEU A CA    1 
ATOM   170   C  C     . LEU A 1 25  ? 81.740  85.555  127.716 1.00 75.81 ? 52  LEU A C     1 
ATOM   171   O  O     . LEU A 1 25  ? 82.429  85.553  128.742 1.00 75.94 ? 52  LEU A O     1 
ATOM   172   C  CB    . LEU A 1 25  ? 83.503  86.451  126.168 1.00 75.05 ? 52  LEU A CB    1 
ATOM   173   C  CG    . LEU A 1 25  ? 84.027  87.603  125.306 1.00 75.01 ? 52  LEU A CG    1 
ATOM   174   C  CD1   . LEU A 1 25  ? 85.454  87.328  124.859 1.00 74.18 ? 52  LEU A CD1   1 
ATOM   175   C  CD2   . LEU A 1 25  ? 83.125  87.841  124.103 1.00 73.15 ? 52  LEU A CD2   1 
ATOM   176   N  N     . ASN A 1 26  ? 80.719  84.723  127.526 1.00 76.66 ? 53  ASN A N     1 
ATOM   177   C  CA    . ASN A 1 26  ? 80.261  83.779  128.543 1.00 77.31 ? 53  ASN A CA    1 
ATOM   178   C  C     . ASN A 1 26  ? 80.776  82.388  128.179 1.00 77.85 ? 53  ASN A C     1 
ATOM   179   O  O     . ASN A 1 26  ? 80.132  81.629  127.454 1.00 77.86 ? 53  ASN A O     1 
ATOM   180   C  CB    . ASN A 1 26  ? 78.732  83.805  128.660 1.00 77.42 ? 53  ASN A CB    1 
ATOM   181   C  CG    . ASN A 1 26  ? 78.252  83.545  130.075 1.00 78.17 ? 53  ASN A CG    1 
ATOM   182   O  OD1   . ASN A 1 26  ? 78.831  84.041  131.041 1.00 78.51 ? 53  ASN A OD1   1 
ATOM   183   N  ND2   . ASN A 1 26  ? 77.188  82.761  130.204 1.00 79.51 ? 53  ASN A ND2   1 
ATOM   184   N  N     . ARG A 1 27  ? 81.959  82.061  128.692 1.00 78.55 ? 54  ARG A N     1 
ATOM   185   C  CA    . ARG A 1 27  ? 82.542  80.738  128.520 1.00 78.95 ? 54  ARG A CA    1 
ATOM   186   C  C     . ARG A 1 27  ? 83.457  80.438  129.701 1.00 78.93 ? 54  ARG A C     1 
ATOM   187   O  O     . ARG A 1 27  ? 84.675  80.302  129.526 1.00 78.99 ? 54  ARG A O     1 
ATOM   188   C  CB    . ARG A 1 27  ? 83.312  80.650  127.201 1.00 79.21 ? 54  ARG A CB    1 
ATOM   189   C  CG    . ARG A 1 27  ? 83.603  79.227  126.749 1.00 80.73 ? 54  ARG A CG    1 
ATOM   190   C  CD    . ARG A 1 27  ? 84.328  79.203  125.412 1.00 82.35 ? 54  ARG A CD    1 
ATOM   191   N  NE    . ARG A 1 27  ? 84.537  77.841  124.927 1.00 83.15 ? 54  ARG A NE    1 
ATOM   192   C  CZ    . ARG A 1 27  ? 85.254  77.529  123.851 1.00 84.06 ? 54  ARG A CZ    1 
ATOM   193   N  NH1   . ARG A 1 27  ? 85.836  78.482  123.134 1.00 84.52 1 54  ARG A NH1   1 
ATOM   194   N  NH2   . ARG A 1 27  ? 85.387  76.261  123.489 1.00 84.29 ? 54  ARG A NH2   1 
ATOM   195   N  N     . PRO A 1 28  ? 82.913  80.326  130.917 1.00 79.02 ? 55  PRO A N     1 
ATOM   196   C  CA    . PRO A 1 28  ? 83.773  80.129  132.092 1.00 78.87 ? 55  PRO A CA    1 
ATOM   197   C  C     . PRO A 1 28  ? 84.215  78.685  132.276 1.00 78.73 ? 55  PRO A C     1 
ATOM   198   O  O     . PRO A 1 28  ? 84.138  78.137  133.381 1.00 78.94 ? 55  PRO A O     1 
ATOM   199   C  CB    . PRO A 1 28  ? 82.882  80.601  133.247 1.00 78.79 ? 55  PRO A CB    1 
ATOM   200   C  CG    . PRO A 1 28  ? 81.495  80.293  132.789 1.00 79.16 ? 55  PRO A CG    1 
ATOM   201   C  CD    . PRO A 1 28  ? 81.490  80.433  131.284 1.00 79.24 ? 55  PRO A CD    1 
ATOM   202   N  N     . LYS A 1 29  ? 84.682  78.060  131.196 1.00 78.59 ? 56  LYS A N     1 
ATOM   203   C  CA    . LYS A 1 29  ? 85.269  76.727  131.260 1.00 78.22 ? 56  LYS A CA    1 
ATOM   204   C  C     . LYS A 1 29  ? 86.537  76.578  130.436 1.00 78.21 ? 56  LYS A C     1 
ATOM   205   O  O     . LYS A 1 29  ? 87.335  75.680  130.731 1.00 78.74 ? 56  LYS A O     1 
ATOM   206   C  CB    . LYS A 1 29  ? 84.253  75.669  130.803 1.00 30.00 ? 56  LYS A CB    1 
ATOM   207   C  CG    . LYS A 1 29  ? 83.051  75.542  131.727 1.00 30.00 ? 56  LYS A CG    1 
ATOM   208   C  CD    . LYS A 1 29  ? 82.406  74.166  131.643 1.00 30.00 ? 56  LYS A CD    1 
ATOM   209   C  CE    . LYS A 1 29  ? 81.326  74.120  130.577 1.00 30.00 ? 56  LYS A CE    1 
ATOM   210   N  NZ    . LYS A 1 29  ? 80.596  72.822  130.586 1.00 30.00 1 56  LYS A NZ    1 
ATOM   211   N  N     . ALA A 1 30  ? 86.752  77.417  129.418 1.00 78.12 ? 57  ALA A N     1 
ATOM   212   C  CA    . ALA A 1 30  ? 87.995  77.430  128.656 1.00 78.06 ? 57  ALA A CA    1 
ATOM   213   C  C     . ALA A 1 30  ? 88.673  78.793  128.726 1.00 78.22 ? 57  ALA A C     1 
ATOM   214   O  O     . ALA A 1 30  ? 89.520  79.103  127.882 1.00 78.24 ? 57  ALA A O     1 
ATOM   215   C  CB    . ALA A 1 30  ? 87.740  77.042  127.197 1.00 77.98 ? 57  ALA A CB    1 
ATOM   216   N  N     . LEU A 1 31  ? 88.315  79.613  129.715 1.00 78.31 ? 58  LEU A N     1 
ATOM   217   C  CA    . LEU A 1 31  ? 88.883  80.950  129.868 1.00 78.32 ? 58  LEU A CA    1 
ATOM   218   C  C     . LEU A 1 31  ? 88.615  81.802  128.630 1.00 78.13 ? 58  LEU A C     1 
ATOM   219   O  O     . LEU A 1 31  ? 89.476  82.548  128.159 1.00 78.10 ? 58  LEU A O     1 
ATOM   220   C  CB    . LEU A 1 31  ? 90.380  80.876  130.171 1.00 78.35 ? 58  LEU A CB    1 
ATOM   221   C  CG    . LEU A 1 31  ? 90.751  80.026  131.389 1.00 78.53 ? 58  LEU A CG    1 
ATOM   222   C  CD1   . LEU A 1 31  ? 92.259  79.906  131.518 1.00 77.85 ? 58  LEU A CD1   1 
ATOM   223   C  CD2   . LEU A 1 31  ? 90.148  80.604  132.661 1.00 77.78 ? 58  LEU A CD2   1 
ATOM   224   N  N     . ASN A 1 32  ? 87.399  81.685  128.098 1.00 77.77 ? 59  ASN A N     1 
ATOM   225   C  CA    . ASN A 1 32  ? 86.956  82.484  126.958 1.00 77.66 ? 59  ASN A CA    1 
ATOM   226   C  C     . ASN A 1 32  ? 87.862  82.269  125.748 1.00 77.80 ? 59  ASN A C     1 
ATOM   227   O  O     . ASN A 1 32  ? 88.341  83.215  125.118 1.00 78.01 ? 59  ASN A O     1 
ATOM   228   C  CB    . ASN A 1 32  ? 86.883  83.966  127.331 1.00 77.43 ? 59  ASN A CB    1 
ATOM   229   C  CG    . ASN A 1 32  ? 85.757  84.269  128.300 1.00 76.58 ? 59  ASN A CG    1 
ATOM   230   O  OD1   . ASN A 1 32  ? 84.793  83.511  128.406 1.00 74.69 ? 59  ASN A OD1   1 
ATOM   231   N  ND2   . ASN A 1 32  ? 85.874  85.383  129.013 1.00 75.07 ? 59  ASN A ND2   1 
ATOM   232   N  N     . ALA A 1 33  ? 88.100  81.000  125.424 1.00 77.84 ? 60  ALA A N     1 
ATOM   233   C  CA    . ALA A 1 33  ? 88.858  80.672  124.225 1.00 77.89 ? 60  ALA A CA    1 
ATOM   234   C  C     . ALA A 1 33  ? 88.120  81.177  122.992 1.00 77.97 ? 60  ALA A C     1 
ATOM   235   O  O     . ALA A 1 33  ? 86.923  80.929  122.824 1.00 77.89 ? 60  ALA A O     1 
ATOM   236   C  CB    . ALA A 1 33  ? 89.081  79.163  124.135 1.00 77.94 ? 60  ALA A CB    1 
ATOM   237   N  N     . LEU A 1 34  ? 88.841  81.888  122.125 1.00 78.20 ? 61  LEU A N     1 
ATOM   238   C  CA    . LEU A 1 34  ? 88.232  82.542  120.966 1.00 78.20 ? 61  LEU A CA    1 
ATOM   239   C  C     . LEU A 1 34  ? 88.049  81.529  119.834 1.00 78.28 ? 61  LEU A C     1 
ATOM   240   O  O     . LEU A 1 34  ? 88.830  81.446  118.884 1.00 78.54 ? 61  LEU A O     1 
ATOM   241   C  CB    . LEU A 1 34  ? 89.077  83.730  120.523 1.00 78.11 ? 61  LEU A CB    1 
ATOM   242   C  CG    . LEU A 1 34  ? 89.258  84.844  121.557 1.00 77.79 ? 61  LEU A CG    1 
ATOM   243   C  CD1   . LEU A 1 34  ? 90.216  85.903  121.035 1.00 76.68 ? 61  LEU A CD1   1 
ATOM   244   C  CD2   . LEU A 1 34  ? 87.920  85.465  121.928 1.00 77.16 ? 61  LEU A CD2   1 
ATOM   245   N  N     . CYS A 1 35  ? 86.981  80.746  119.959 1.00 78.03 ? 62  CYS A N     1 
ATOM   246   C  CA    . CYS A 1 35  ? 86.600  79.831  118.896 1.00 77.84 ? 62  CYS A CA    1 
ATOM   247   C  C     . CYS A 1 35  ? 85.961  80.600  117.743 1.00 77.37 ? 62  CYS A C     1 
ATOM   248   O  O     . CYS A 1 35  ? 85.483  81.727  117.900 1.00 77.48 ? 62  CYS A O     1 
ATOM   249   C  CB    . CYS A 1 35  ? 85.631  78.772  119.421 1.00 77.94 ? 62  CYS A CB    1 
ATOM   250   S  SG    . CYS A 1 35  ? 86.430  77.373  120.239 1.00 78.89 ? 62  CYS A SG    1 
ATOM   251   N  N     . ASP A 1 36  ? 85.957  79.973  116.565 1.00 77.00 ? 63  ASP A N     1 
ATOM   252   C  CA    . ASP A 1 36  ? 85.352  80.609  115.399 1.00 76.65 ? 63  ASP A CA    1 
ATOM   253   C  C     . ASP A 1 36  ? 83.882  80.922  115.648 1.00 75.91 ? 63  ASP A C     1 
ATOM   254   O  O     . ASP A 1 36  ? 83.397  81.997  115.275 1.00 76.38 ? 63  ASP A O     1 
ATOM   255   C  CB    . ASP A 1 36  ? 85.511  79.715  114.170 1.00 76.86 ? 63  ASP A CB    1 
ATOM   256   C  CG    . ASP A 1 36  ? 86.938  79.680  113.657 1.00 78.33 ? 63  ASP A CG    1 
ATOM   257   O  OD1   . ASP A 1 36  ? 87.562  78.599  113.702 1.00 78.99 ? 63  ASP A OD1   1 
ATOM   258   O  OD2   . ASP A 1 36  ? 87.434  80.734  113.208 1.00 81.00 ? 63  ASP A OD2   1 
ATOM   259   N  N     . GLY A 1 37  ? 83.157  79.997  116.280 1.00 74.69 ? 64  GLY A N     1 
ATOM   260   C  CA    . GLY A 1 37  ? 81.770  80.270  116.619 1.00 74.25 ? 64  GLY A CA    1 
ATOM   261   C  C     . GLY A 1 37  ? 81.625  81.473  117.531 1.00 73.94 ? 64  GLY A C     1 
ATOM   262   O  O     . GLY A 1 37  ? 80.702  82.276  117.375 1.00 73.26 ? 64  GLY A O     1 
ATOM   263   N  N     . LEU A 1 38  ? 82.536  81.615  118.495 1.00 73.76 ? 65  LEU A N     1 
ATOM   264   C  CA    . LEU A 1 38  ? 82.517  82.785  119.367 1.00 73.58 ? 65  LEU A CA    1 
ATOM   265   C  C     . LEU A 1 38  ? 82.814  84.053  118.576 1.00 73.61 ? 65  LEU A C     1 
ATOM   266   O  O     . LEU A 1 38  ? 82.148  85.080  118.755 1.00 73.69 ? 65  LEU A O     1 
ATOM   267   C  CB    . LEU A 1 38  ? 83.527  82.606  120.502 1.00 73.46 ? 65  LEU A CB    1 
ATOM   268   C  CG    . LEU A 1 38  ? 83.346  83.510  121.724 1.00 73.67 ? 65  LEU A CG    1 
ATOM   269   C  CD1   . LEU A 1 38  ? 83.954  82.860  122.959 1.00 74.82 ? 65  LEU A CD1   1 
ATOM   270   C  CD2   . LEU A 1 38  ? 83.957  84.884  121.489 1.00 73.26 ? 65  LEU A CD2   1 
ATOM   271   N  N     . ILE A 1 39  ? 83.815  84.001  117.695 1.00 73.55 ? 66  ILE A N     1 
ATOM   272   C  CA    . ILE A 1 39  ? 84.149  85.165  116.882 1.00 73.46 ? 66  ILE A CA    1 
ATOM   273   C  C     . ILE A 1 39  ? 82.967  85.560  116.007 1.00 73.56 ? 66  ILE A C     1 
ATOM   274   O  O     . ILE A 1 39  ? 82.694  86.750  115.809 1.00 73.88 ? 66  ILE A O     1 
ATOM   275   C  CB    . ILE A 1 39  ? 85.407  84.882  116.040 1.00 73.62 ? 66  ILE A CB    1 
ATOM   276   C  CG1   . ILE A 1 39  ? 86.630  84.689  116.944 1.00 73.68 ? 66  ILE A CG1   1 
ATOM   277   C  CG2   . ILE A 1 39  ? 85.645  86.007  115.044 1.00 72.95 ? 66  ILE A CG2   1 
ATOM   278   C  CD1   . ILE A 1 39  ? 87.092  85.950  117.656 1.00 73.27 ? 66  ILE A CD1   1 
ATOM   279   N  N     . ASP A 1 40  ? 82.248  84.573  115.468 1.00 73.70 ? 67  ASP A N     1 
ATOM   280   C  CA    . ASP A 1 40  ? 81.071  84.874  114.659 1.00 73.96 ? 67  ASP A CA    1 
ATOM   281   C  C     . ASP A 1 40  ? 80.026  85.620  115.478 1.00 73.49 ? 67  ASP A C     1 
ATOM   282   O  O     . ASP A 1 40  ? 79.546  86.686  115.073 1.00 73.48 ? 67  ASP A O     1 
ATOM   283   C  CB    . ASP A 1 40  ? 80.486  83.584  114.084 1.00 74.27 ? 67  ASP A CB    1 
ATOM   284   C  CG    . ASP A 1 40  ? 81.355  82.982  112.997 1.00 76.44 ? 67  ASP A CG    1 
ATOM   285   O  OD1   . ASP A 1 40  ? 81.840  81.846  113.181 1.00 81.16 ? 67  ASP A OD1   1 
ATOM   286   O  OD2   . ASP A 1 40  ? 81.554  83.646  111.958 1.00 79.29 ? 67  ASP A OD2   1 
ATOM   287   N  N     . GLU A 1 41  ? 79.658  85.072  116.638 1.00 72.89 ? 68  GLU A N     1 
ATOM   288   C  CA    . GLU A 1 41  ? 78.698  85.745  117.507 1.00 72.61 ? 68  GLU A CA    1 
ATOM   289   C  C     . GLU A 1 41  ? 79.191  87.136  117.887 1.00 72.27 ? 68  GLU A C     1 
ATOM   290   O  O     . GLU A 1 41  ? 78.418  88.100  117.907 1.00 72.20 ? 68  GLU A O     1 
ATOM   291   C  CB    . GLU A 1 41  ? 78.447  84.901  118.757 1.00 72.59 ? 68  GLU A CB    1 
ATOM   292   C  CG    . GLU A 1 41  ? 77.738  83.585  118.483 1.00 72.84 ? 68  GLU A CG    1 
ATOM   293   C  CD    . GLU A 1 41  ? 77.457  82.800  119.749 1.00 74.06 ? 68  GLU A CD    1 
ATOM   294   O  OE1   . GLU A 1 41  ? 77.900  83.236  120.832 1.00 73.48 ? 68  GLU A OE1   1 
ATOM   295   O  OE2   . GLU A 1 41  ? 76.792  81.746  119.661 1.00 74.81 ? 68  GLU A OE2   1 
ATOM   296   N  N     . LEU A 1 42  ? 80.484  87.256  118.196 1.00 71.88 ? 69  LEU A N     1 
ATOM   297   C  CA    . LEU A 1 42  ? 81.045  88.561  118.532 1.00 71.48 ? 69  LEU A CA    1 
ATOM   298   C  C     . LEU A 1 42  ? 80.870  89.544  117.381 1.00 71.58 ? 69  LEU A C     1 
ATOM   299   O  O     . LEU A 1 42  ? 80.487  90.700  117.595 1.00 71.04 ? 69  LEU A O     1 
ATOM   300   C  CB    . LEU A 1 42  ? 82.523  88.415  118.896 1.00 71.30 ? 69  LEU A CB    1 
ATOM   301   C  CG    . LEU A 1 42  ? 83.307  89.712  119.114 1.00 70.96 ? 69  LEU A CG    1 
ATOM   302   C  CD1   . LEU A 1 42  ? 82.689  90.539  120.231 1.00 70.48 ? 69  LEU A CD1   1 
ATOM   303   C  CD2   . LEU A 1 42  ? 84.766  89.406  119.417 1.00 70.98 ? 69  LEU A CD2   1 
ATOM   304   N  N     . ASN A 1 43  ? 81.148  89.103  116.152 1.00 71.56 ? 70  ASN A N     1 
ATOM   305   C  CA    . ASN A 1 43  ? 80.978  89.982  114.999 1.00 71.68 ? 70  ASN A CA    1 
ATOM   306   C  C     . ASN A 1 43  ? 79.514  90.352  114.800 1.00 71.93 ? 70  ASN A C     1 
ATOM   307   O  O     . ASN A 1 43  ? 79.197  91.505  114.484 1.00 71.98 ? 70  ASN A O     1 
ATOM   308   C  CB    . ASN A 1 43  ? 81.537  89.311  113.745 1.00 71.66 ? 70  ASN A CB    1 
ATOM   309   C  CG    . ASN A 1 43  ? 83.045  89.160  113.787 1.00 72.06 ? 70  ASN A CG    1 
ATOM   310   O  OD1   . ASN A 1 43  ? 83.726  89.825  114.568 1.00 73.24 ? 70  ASN A OD1   1 
ATOM   311   N  ND2   . ASN A 1 43  ? 83.576  88.281  112.945 1.00 72.21 ? 70  ASN A ND2   1 
ATOM   312   N  N     . GLN A 1 44  ? 78.607  89.389  114.979 1.00 72.09 ? 71  GLN A N     1 
ATOM   313   C  CA    . GLN A 1 44  ? 77.184  89.678  114.840 1.00 72.68 ? 71  GLN A CA    1 
ATOM   314   C  C     . GLN A 1 44  ? 76.736  90.717  115.862 1.00 72.82 ? 71  GLN A C     1 
ATOM   315   O  O     . GLN A 1 44  ? 76.037  91.678  115.523 1.00 73.47 ? 71  GLN A O     1 
ATOM   316   C  CB    . GLN A 1 44  ? 76.373  88.391  114.990 1.00 72.54 ? 71  GLN A CB    1 
ATOM   317   C  CG    . GLN A 1 44  ? 76.587  87.390  113.866 1.00 73.16 ? 71  GLN A CG    1 
ATOM   318   C  CD    . GLN A 1 44  ? 75.854  86.084  114.102 1.00 73.64 ? 71  GLN A CD    1 
ATOM   319   O  OE1   . GLN A 1 44  ? 74.966  86.001  114.951 1.00 74.73 ? 71  GLN A OE1   1 
ATOM   320   N  NE2   . GLN A 1 44  ? 76.223  85.054  113.349 1.00 72.94 ? 71  GLN A NE2   1 
ATOM   321   N  N     . ALA A 1 45  ? 77.131  90.536  117.124 1.00 72.76 ? 72  ALA A N     1 
ATOM   322   C  CA    . ALA A 1 45  ? 76.766  91.499  118.158 1.00 72.74 ? 72  ALA A CA    1 
ATOM   323   C  C     . ALA A 1 45  ? 77.308  92.884  117.830 1.00 72.71 ? 72  ALA A C     1 
ATOM   324   O  O     . ALA A 1 45  ? 76.611  93.892  117.991 1.00 72.61 ? 72  ALA A O     1 
ATOM   325   C  CB    . ALA A 1 45  ? 77.281  91.025  119.518 1.00 72.90 ? 72  ALA A CB    1 
ATOM   326   N  N     . LEU A 1 46  ? 78.558  92.952  117.368 1.00 72.86 ? 73  LEU A N     1 
ATOM   327   C  CA    . LEU A 1 46  ? 79.139  94.237  116.990 1.00 72.71 ? 73  LEU A CA    1 
ATOM   328   C  C     . LEU A 1 46  ? 78.335  94.890  115.873 1.00 72.81 ? 73  LEU A C     1 
ATOM   329   O  O     . LEU A 1 46  ? 78.056  96.094  115.912 1.00 72.85 ? 73  LEU A O     1 
ATOM   330   C  CB    . LEU A 1 46  ? 80.596  94.046  116.566 1.00 72.49 ? 73  LEU A CB    1 
ATOM   331   C  CG    . LEU A 1 46  ? 81.589  93.764  117.695 1.00 72.71 ? 73  LEU A CG    1 
ATOM   332   C  CD1   . LEU A 1 46  ? 82.895  93.222  117.136 1.00 71.88 ? 73  LEU A CD1   1 
ATOM   333   C  CD2   . LEU A 1 46  ? 81.837  95.016  118.522 1.00 72.67 ? 73  LEU A CD2   1 
ATOM   334   N  N     . LYS A 1 47  ? 77.953  94.106  114.863 1.00 72.80 ? 74  LYS A N     1 
ATOM   335   C  CA    . LYS A 1 47  ? 77.180  94.651  113.751 1.00 73.42 ? 74  LYS A CA    1 
ATOM   336   C  C     . LYS A 1 47  ? 75.844  95.202  114.232 1.00 73.57 ? 74  LYS A C     1 
ATOM   337   O  O     . LYS A 1 47  ? 75.429  96.296  113.832 1.00 74.04 ? 74  LYS A O     1 
ATOM   338   C  CB    . LYS A 1 47  ? 76.968  93.571  112.687 1.00 30.00 ? 74  LYS A CB    1 
ATOM   339   C  CG    . LYS A 1 47  ? 76.170  94.032  111.476 1.00 30.00 ? 74  LYS A CG    1 
ATOM   340   C  CD    . LYS A 1 47  ? 75.923  92.886  110.507 1.00 30.00 ? 74  LYS A CD    1 
ATOM   341   C  CE    . LYS A 1 47  ? 74.944  93.284  109.414 1.00 30.00 ? 74  LYS A CE    1 
ATOM   342   N  NZ    . LYS A 1 47  ? 74.537  92.121  108.577 1.00 30.00 1 74  LYS A NZ    1 
ATOM   343   N  N     . THR A 1 48  ? 75.152  94.453  115.094 1.00 73.28 ? 75  THR A N     1 
ATOM   344   C  CA    . THR A 1 48  ? 73.848  94.895  115.580 1.00 73.10 ? 75  THR A CA    1 
ATOM   345   C  C     . THR A 1 48  ? 73.981  96.208  116.341 1.00 73.60 ? 75  THR A C     1 
ATOM   346   O  O     . THR A 1 48  ? 73.169  97.126  116.172 1.00 73.28 ? 75  THR A O     1 
ATOM   347   C  CB    . THR A 1 48  ? 73.208  93.820  116.478 1.00 30.00 ? 75  THR A CB    1 
ATOM   348   O  OG1   . THR A 1 48  ? 74.071  93.543  117.586 1.00 30.00 ? 75  THR A OG1   1 
ATOM   349   C  CG2   . THR A 1 48  ? 73.136  92.487  115.747 1.00 30.00 ? 75  THR A CG2   1 
ATOM   350   N  N     . PHE A 1 49  ? 75.005  96.321  117.190 1.00 74.06 ? 76  PHE A N     1 
ATOM   351   C  CA    . PHE A 1 49  ? 75.204  97.557  117.939 1.00 74.78 ? 76  PHE A CA    1 
ATOM   352   C  C     . PHE A 1 49  ? 75.639  98.693  117.022 1.00 76.13 ? 76  PHE A C     1 
ATOM   353   O  O     . PHE A 1 49  ? 75.239  99.846  117.220 1.00 76.26 ? 76  PHE A O     1 
ATOM   354   C  CB    . PHE A 1 49  ? 76.238  97.340  119.046 1.00 74.53 ? 76  PHE A CB    1 
ATOM   355   C  CG    . PHE A 1 49  ? 75.749  96.483  120.186 1.00 74.57 ? 76  PHE A CG    1 
ATOM   356   C  CD1   . PHE A 1 49  ? 74.437  96.561  120.628 1.00 73.35 ? 76  PHE A CD1   1 
ATOM   357   C  CD2   . PHE A 1 49  ? 76.608  95.599  120.817 1.00 73.86 ? 76  PHE A CD2   1 
ATOM   358   C  CE1   . PHE A 1 49  ? 73.994  95.774  121.674 1.00 73.60 ? 76  PHE A CE1   1 
ATOM   359   C  CE2   . PHE A 1 49  ? 76.169  94.810  121.864 1.00 72.93 ? 76  PHE A CE2   1 
ATOM   360   C  CZ    . PHE A 1 49  ? 74.861  94.898  122.292 1.00 73.22 ? 76  PHE A CZ    1 
ATOM   361   N  N     . GLU A 1 50  ? 76.456  98.389  116.012 1.00 77.97 ? 77  GLU A N     1 
ATOM   362   C  CA    . GLU A 1 50  ? 76.905  99.422  115.085 1.00 79.23 ? 77  GLU A CA    1 
ATOM   363   C  C     . GLU A 1 50  ? 75.778  99.905  114.182 1.00 79.40 ? 77  GLU A C     1 
ATOM   364   O  O     . GLU A 1 50  ? 75.805  101.054 113.727 1.00 79.30 ? 77  GLU A O     1 
ATOM   365   C  CB    . GLU A 1 50  ? 78.064  98.898  114.235 1.00 79.73 ? 77  GLU A CB    1 
ATOM   366   C  CG    . GLU A 1 50  ? 79.098  99.954  113.876 1.00 82.58 ? 77  GLU A CG    1 
ATOM   367   C  CD    . GLU A 1 50  ? 78.685  100.790 112.681 1.00 85.91 ? 77  GLU A CD    1 
ATOM   368   O  OE1   . GLU A 1 50  ? 78.491  102.013 112.848 1.00 87.35 ? 77  GLU A OE1   1 
ATOM   369   O  OE2   . GLU A 1 50  ? 78.555  100.226 111.574 1.00 86.16 ? 77  GLU A OE2   1 
ATOM   370   N  N     . GLU A 1 51  ? 74.787  99.054  113.914 1.00 80.11 ? 78  GLU A N     1 
ATOM   371   C  CA    . GLU A 1 51  ? 73.644  99.410  113.084 1.00 80.76 ? 78  GLU A CA    1 
ATOM   372   C  C     . GLU A 1 51  ? 72.452  99.880  113.910 1.00 80.12 ? 78  GLU A C     1 
ATOM   373   O  O     . GLU A 1 51  ? 71.315  99.836  113.428 1.00 80.08 ? 78  GLU A O     1 
ATOM   374   C  CB    . GLU A 1 51  ? 73.242  98.222  112.209 1.00 80.83 ? 78  GLU A CB    1 
ATOM   375   C  CG    . GLU A 1 51  ? 74.305  97.807  111.203 1.00 82.33 ? 78  GLU A CG    1 
ATOM   376   C  CD    . GLU A 1 51  ? 73.853  96.664  110.316 1.00 83.52 ? 78  GLU A CD    1 
ATOM   377   O  OE1   . GLU A 1 51  ? 72.783  96.083  110.591 1.00 86.09 ? 78  GLU A OE1   1 
ATOM   378   O  OE2   . GLU A 1 51  ? 74.569  96.347  109.342 1.00 86.58 ? 78  GLU A OE2   1 
ATOM   379   N  N     . ASP A 1 52  ? 72.688  100.328 115.141 1.00 79.74 ? 79  ASP A N     1 
ATOM   380   C  CA    . ASP A 1 52  ? 71.632  100.797 116.029 1.00 79.54 ? 79  ASP A CA    1 
ATOM   381   C  C     . ASP A 1 52  ? 71.818  102.289 116.276 1.00 79.03 ? 79  ASP A C     1 
ATOM   382   O  O     . ASP A 1 52  ? 72.906  102.704 116.709 1.00 79.16 ? 79  ASP A O     1 
ATOM   383   C  CB    . ASP A 1 52  ? 71.654  100.028 117.353 1.00 79.56 ? 79  ASP A CB    1 
ATOM   384   C  CG    . ASP A 1 52  ? 70.395  100.239 118.173 1.00 79.92 ? 79  ASP A CG    1 
ATOM   385   O  OD1   . ASP A 1 52  ? 69.892  101.381 118.217 1.00 81.91 ? 79  ASP A OD1   1 
ATOM   386   O  OD2   . ASP A 1 52  ? 69.908  99.259  118.777 1.00 80.74 ? 79  ASP A OD2   1 
ATOM   387   N  N     . PRO A 1 53  ? 70.812  103.134 116.024 1.00 78.75 ? 80  PRO A N     1 
ATOM   388   C  CA    . PRO A 1 53  ? 70.993  104.576 116.255 1.00 78.50 ? 80  PRO A CA    1 
ATOM   389   C  C     . PRO A 1 53  ? 71.068  104.960 117.723 1.00 78.25 ? 80  PRO A C     1 
ATOM   390   O  O     . PRO A 1 53  ? 71.412  106.111 118.023 1.00 78.89 ? 80  PRO A O     1 
ATOM   391   C  CB    . PRO A 1 53  ? 69.761  105.196 115.584 1.00 78.28 ? 80  PRO A CB    1 
ATOM   392   C  CG    . PRO A 1 53  ? 68.730  104.126 115.633 1.00 78.42 ? 80  PRO A CG    1 
ATOM   393   C  CD    . PRO A 1 53  ? 69.469  102.825 115.499 1.00 78.90 ? 80  PRO A CD    1 
ATOM   394   N  N     . ALA A 1 54  ? 70.760  104.045 118.642 1.00 77.53 ? 81  ALA A N     1 
ATOM   395   C  CA    . ALA A 1 54  ? 70.795  104.350 120.067 1.00 76.74 ? 81  ALA A CA    1 
ATOM   396   C  C     . ALA A 1 54  ? 72.165  104.092 120.681 1.00 76.02 ? 81  ALA A C     1 
ATOM   397   O  O     . ALA A 1 54  ? 72.633  104.885 121.506 1.00 75.87 ? 81  ALA A O     1 
ATOM   398   C  CB    . ALA A 1 54  ? 69.735  103.529 120.806 1.00 76.67 ? 81  ALA A CB    1 
ATOM   399   N  N     . VAL A 1 55  ? 72.820  102.998 120.297 1.00 74.88 ? 82  VAL A N     1 
ATOM   400   C  CA    . VAL A 1 55  ? 74.124  102.663 120.858 1.00 74.21 ? 82  VAL A CA    1 
ATOM   401   C  C     . VAL A 1 55  ? 75.158  103.645 120.322 1.00 73.83 ? 82  VAL A C     1 
ATOM   402   O  O     . VAL A 1 55  ? 75.321  103.797 119.106 1.00 74.16 ? 82  VAL A O     1 
ATOM   403   C  CB    . VAL A 1 55  ? 74.508  101.215 120.525 1.00 74.40 ? 82  VAL A CB    1 
ATOM   404   C  CG1   . VAL A 1 55  ? 75.861  100.870 121.133 1.00 73.13 ? 82  VAL A CG1   1 
ATOM   405   C  CG2   . VAL A 1 55  ? 73.435  100.254 121.017 1.00 74.53 ? 82  VAL A CG2   1 
ATOM   406   N  N     . GLY A 1 56  ? 75.862  104.315 121.232 1.00 73.36 ? 83  GLY A N     1 
ATOM   407   C  CA    . GLY A 1 56  ? 76.895  105.259 120.854 1.00 73.24 ? 83  GLY A CA    1 
ATOM   408   C  C     . GLY A 1 56  ? 78.291  104.717 121.083 1.00 73.32 ? 83  GLY A C     1 
ATOM   409   O  O     . GLY A 1 56  ? 79.258  105.193 120.481 1.00 73.57 ? 83  GLY A O     1 
ATOM   410   N  N     . ALA A 1 57  ? 78.407  103.718 121.954 1.00 73.28 ? 84  ALA A N     1 
ATOM   411   C  CA    . ALA A 1 57  ? 79.693  103.104 122.251 1.00 73.02 ? 84  ALA A CA    1 
ATOM   412   C  C     . ALA A 1 57  ? 79.451  101.678 122.722 1.00 73.13 ? 84  ALA A C     1 
ATOM   413   O  O     . ALA A 1 57  ? 78.377  101.347 123.231 1.00 73.35 ? 84  ALA A O     1 
ATOM   414   C  CB    . ALA A 1 57  ? 80.468  103.901 123.305 1.00 72.86 ? 84  ALA A CB    1 
ATOM   415   N  N     . ILE A 1 58  ? 80.469  100.839 122.546 1.00 72.98 ? 85  ILE A N     1 
ATOM   416   C  CA    . ILE A 1 58  ? 80.403  99.426  122.894 1.00 72.32 ? 85  ILE A CA    1 
ATOM   417   C  C     . ILE A 1 58  ? 81.453  99.139  123.958 1.00 71.84 ? 85  ILE A C     1 
ATOM   418   O  O     . ILE A 1 58  ? 82.534  99.737  123.955 1.00 71.52 ? 85  ILE A O     1 
ATOM   419   C  CB    . ILE A 1 58  ? 80.617  98.523  121.661 1.00 72.63 ? 85  ILE A CB    1 
ATOM   420   C  CG1   . ILE A 1 58  ? 79.635  98.902  120.547 1.00 73.36 ? 85  ILE A CG1   1 
ATOM   421   C  CG2   . ILE A 1 58  ? 80.454  97.055  122.041 1.00 71.84 ? 85  ILE A CG2   1 
ATOM   422   C  CD1   . ILE A 1 58  ? 79.884  98.182  119.238 1.00 72.77 ? 85  ILE A CD1   1 
ATOM   423   N  N     . VAL A 1 59  ? 81.128  98.224  124.867 1.00 71.24 ? 86  VAL A N     1 
ATOM   424   C  CA    . VAL A 1 59  ? 82.034  97.794  125.926 1.00 70.81 ? 86  VAL A CA    1 
ATOM   425   C  C     . VAL A 1 59  ? 82.223  96.289  125.794 1.00 70.80 ? 86  VAL A C     1 
ATOM   426   O  O     . VAL A 1 59  ? 81.261  95.521  125.926 1.00 70.82 ? 86  VAL A O     1 
ATOM   427   C  CB    . VAL A 1 59  ? 81.498  98.164  127.317 1.00 70.76 ? 86  VAL A CB    1 
ATOM   428   C  CG1   . VAL A 1 59  ? 82.416  97.623  128.405 1.00 70.11 ? 86  VAL A CG1   1 
ATOM   429   C  CG2   . VAL A 1 59  ? 81.347  99.673  127.443 1.00 70.61 ? 86  VAL A CG2   1 
ATOM   430   N  N     . LEU A 1 60  ? 83.457  95.869  125.533 1.00 71.11 ? 87  LEU A N     1 
ATOM   431   C  CA    . LEU A 1 60  ? 83.804  94.462  125.396 1.00 71.95 ? 87  LEU A CA    1 
ATOM   432   C  C     . LEU A 1 60  ? 84.442  93.979  126.690 1.00 72.54 ? 87  LEU A C     1 
ATOM   433   O  O     . LEU A 1 60  ? 85.447  94.540  127.139 1.00 71.90 ? 87  LEU A O     1 
ATOM   434   C  CB    . LEU A 1 60  ? 84.758  94.245  124.218 1.00 71.76 ? 87  LEU A CB    1 
ATOM   435   C  CG    . LEU A 1 60  ? 85.120  92.793  123.893 1.00 71.99 ? 87  LEU A CG    1 
ATOM   436   C  CD1   . LEU A 1 60  ? 83.875  91.973  123.587 1.00 71.37 ? 87  LEU A CD1   1 
ATOM   437   C  CD2   . LEU A 1 60  ? 86.099  92.736  122.730 1.00 71.82 ? 87  LEU A CD2   1 
ATOM   438   N  N     . THR A 1 61  ? 83.857  92.942  127.286 1.00 73.59 ? 88  THR A N     1 
ATOM   439   C  CA    . THR A 1 61  ? 84.322  92.420  128.562 1.00 75.03 ? 88  THR A CA    1 
ATOM   440   C  C     . THR A 1 61  ? 84.202  90.904  128.563 1.00 75.52 ? 88  THR A C     1 
ATOM   441   O  O     . THR A 1 61  ? 83.542  90.309  127.708 1.00 75.88 ? 88  THR A O     1 
ATOM   442   C  CB    . THR A 1 61  ? 83.528  93.009  129.738 1.00 75.05 ? 88  THR A CB    1 
ATOM   443   O  OG1   . THR A 1 61  ? 84.127  92.604  130.975 1.00 77.70 ? 88  THR A OG1   1 
ATOM   444   C  CG2   . THR A 1 61  ? 82.079  92.538  129.700 1.00 75.67 ? 88  THR A CG2   1 
ATOM   445   N  N     . GLY A 1 62  ? 84.859  90.285  129.541 1.00 76.16 ? 89  GLY A N     1 
ATOM   446   C  CA    . GLY A 1 62  ? 84.786  88.849  129.725 1.00 76.71 ? 89  GLY A CA    1 
ATOM   447   C  C     . GLY A 1 62  ? 84.441  88.481  131.153 1.00 77.25 ? 89  GLY A C     1 
ATOM   448   O  O     . GLY A 1 62  ? 83.577  89.111  131.771 1.00 77.59 ? 89  GLY A O     1 
ATOM   449   N  N     . GLY A 1 63  ? 85.110  87.460  131.690 1.00 77.88 ? 90  GLY A N     1 
ATOM   450   C  CA    . GLY A 1 63  ? 84.907  87.056  133.064 1.00 78.19 ? 90  GLY A CA    1 
ATOM   451   C  C     . GLY A 1 63  ? 85.821  87.800  134.021 1.00 78.64 ? 90  GLY A C     1 
ATOM   452   O  O     . GLY A 1 63  ? 86.732  88.528  133.628 1.00 78.10 ? 90  GLY A O     1 
ATOM   453   N  N     . ASP A 1 64  ? 85.560  87.602  135.315 1.00 79.50 ? 91  ASP A N     1 
ATOM   454   C  CA    . ASP A 1 64  ? 86.378  88.250  136.334 1.00 80.47 ? 91  ASP A CA    1 
ATOM   455   C  C     . ASP A 1 64  ? 87.763  87.623  136.419 1.00 80.73 ? 91  ASP A C     1 
ATOM   456   O  O     . ASP A 1 64  ? 88.724  88.298  136.805 1.00 80.96 ? 91  ASP A O     1 
ATOM   457   C  CB    . ASP A 1 64  ? 85.684  88.173  137.695 1.00 80.84 ? 91  ASP A CB    1 
ATOM   458   C  CG    . ASP A 1 64  ? 84.712  89.316  137.922 1.00 81.96 ? 91  ASP A CG    1 
ATOM   459   O  OD1   . ASP A 1 64  ? 84.454  90.083  136.971 1.00 83.45 ? 91  ASP A OD1   1 
ATOM   460   O  OD2   . ASP A 1 64  ? 84.205  89.447  139.056 1.00 83.50 ? 91  ASP A OD2   1 
ATOM   461   N  N     . LYS A 1 65  ? 87.886  86.345  136.061 1.00 80.75 ? 92  LYS A N     1 
ATOM   462   C  CA    . LYS A 1 65  ? 89.160  85.644  136.141 1.00 81.11 ? 92  LYS A CA    1 
ATOM   463   C  C     . LYS A 1 65  ? 89.893  85.591  134.809 1.00 80.93 ? 92  LYS A C     1 
ATOM   464   O  O     . LYS A 1 65  ? 91.106  85.350  134.790 1.00 81.15 ? 92  LYS A O     1 
ATOM   465   C  CB    . LYS A 1 65  ? 88.945  84.217  136.653 1.00 30.00 ? 92  LYS A CB    1 
ATOM   466   C  CG    . LYS A 1 65  ? 88.251  84.136  138.002 1.00 30.00 ? 92  LYS A CG    1 
ATOM   467   C  CD    . LYS A 1 65  ? 89.260  83.994  139.131 1.00 30.00 ? 92  LYS A CD    1 
ATOM   468   C  CE    . LYS A 1 65  ? 88.591  83.927  140.499 1.00 30.00 ? 92  LYS A CE    1 
ATOM   469   N  NZ    . LYS A 1 65  ? 87.119  83.702  140.427 1.00 30.00 1 92  LYS A NZ    1 
ATOM   470   N  N     . ALA A 1 66  ? 89.194  85.806  133.696 1.00 80.80 ? 93  ALA A N     1 
ATOM   471   C  CA    . ALA A 1 66  ? 89.822  85.740  132.385 1.00 80.71 ? 93  ALA A CA    1 
ATOM   472   C  C     . ALA A 1 66  ? 89.009  86.551  131.388 1.00 80.81 ? 93  ALA A C     1 
ATOM   473   O  O     . ALA A 1 66  ? 87.797  86.357  131.259 1.00 81.06 ? 93  ALA A O     1 
ATOM   474   C  CB    . ALA A 1 66  ? 89.953  84.291  131.903 1.00 80.71 ? 93  ALA A CB    1 
ATOM   475   N  N     . PHE A 1 67  ? 89.688  87.462  130.689 1.00 80.75 ? 94  PHE A N     1 
ATOM   476   C  CA    . PHE A 1 67  ? 89.056  88.201  129.601 1.00 80.56 ? 94  PHE A CA    1 
ATOM   477   C  C     . PHE A 1 67  ? 88.995  87.350  128.338 1.00 81.02 ? 94  PHE A C     1 
ATOM   478   O  O     . PHE A 1 67  ? 87.924  87.157  127.754 1.00 80.72 ? 94  PHE A O     1 
ATOM   479   C  CB    . PHE A 1 67  ? 89.819  89.504  129.341 1.00 80.24 ? 94  PHE A CB    1 
ATOM   480   C  CG    . PHE A 1 67  ? 89.331  90.264  128.140 1.00 79.61 ? 94  PHE A CG    1 
ATOM   481   C  CD1   . PHE A 1 67  ? 88.214  91.078  128.225 1.00 78.91 ? 94  PHE A CD1   1 
ATOM   482   C  CD2   . PHE A 1 67  ? 89.992  90.166  126.927 1.00 79.78 ? 94  PHE A CD2   1 
ATOM   483   C  CE1   . PHE A 1 67  ? 87.764  91.778  127.122 1.00 78.44 ? 94  PHE A CE1   1 
ATOM   484   C  CE2   . PHE A 1 67  ? 89.546  90.864  125.820 1.00 79.58 ? 94  PHE A CE2   1 
ATOM   485   C  CZ    . PHE A 1 67  ? 88.431  91.671  125.918 1.00 79.39 ? 94  PHE A CZ    1 
ATOM   486   N  N     . ALA A 1 68  ? 90.145  86.836  127.905 1.00 81.71 ? 95  ALA A N     1 
ATOM   487   C  CA    . ALA A 1 68  ? 90.208  85.924  126.770 1.00 82.46 ? 95  ALA A CA    1 
ATOM   488   C  C     . ALA A 1 68  ? 91.573  85.249  126.725 1.00 83.25 ? 95  ALA A C     1 
ATOM   489   O  O     . ALA A 1 68  ? 92.607  85.923  126.778 1.00 83.05 ? 95  ALA A O     1 
ATOM   490   C  CB    . ALA A 1 68  ? 89.928  86.669  125.464 1.00 82.40 ? 95  ALA A CB    1 
ATOM   491   N  N     . ALA A 1 69  ? 91.587  83.922  126.628 1.00 84.51 ? 96  ALA A N     1 
ATOM   492   C  CA    . ALA A 1 69  ? 92.820  83.149  126.655 1.00 85.18 ? 96  ALA A CA    1 
ATOM   493   C  C     . ALA A 1 69  ? 93.406  82.917  125.268 1.00 85.79 ? 96  ALA A C     1 
ATOM   494   O  O     . ALA A 1 69  ? 94.286  82.064  125.117 1.00 86.24 ? 96  ALA A O     1 
ATOM   495   C  CB    . ALA A 1 69  ? 92.579  81.804  127.344 1.00 85.33 ? 96  ALA A CB    1 
ATOM   496   N  N     . GLY A 1 70  ? 92.942  83.642  124.261 1.00 86.42 ? 97  GLY A N     1 
ATOM   497   C  CA    . GLY A 1 70  ? 93.454  83.521  122.912 1.00 87.16 ? 97  GLY A CA    1 
ATOM   498   C  C     . GLY A 1 70  ? 92.641  82.538  122.089 1.00 87.76 ? 97  GLY A C     1 
ATOM   499   O  O     . GLY A 1 70  ? 91.610  82.013  122.518 1.00 88.20 ? 97  GLY A O     1 
ATOM   500   N  N     . ALA A 1 71  ? 93.131  82.294  120.876 1.00 88.04 ? 98  ALA A N     1 
ATOM   501   C  CA    . ALA A 1 71  ? 92.458  81.371  119.974 1.00 88.16 ? 98  ALA A CA    1 
ATOM   502   C  C     . ALA A 1 71  ? 92.485  79.956  120.540 1.00 88.47 ? 98  ALA A C     1 
ATOM   503   O  O     . ALA A 1 71  ? 93.359  79.593  121.332 1.00 88.61 ? 98  ALA A O     1 
ATOM   504   C  CB    . ALA A 1 71  ? 93.119  81.395  118.595 1.00 88.32 ? 98  ALA A CB    1 
ATOM   505   N  N     . ASP A 1 72  ? 91.509  79.152  120.124 1.00 88.60 ? 99  ASP A N     1 
ATOM   506   C  CA    . ASP A 1 72  ? 91.399  77.767  120.575 1.00 88.66 ? 99  ASP A CA    1 
ATOM   507   C  C     . ASP A 1 72  ? 92.456  76.939  119.856 1.00 88.42 ? 99  ASP A C     1 
ATOM   508   O  O     . ASP A 1 72  ? 92.341  76.662  118.659 1.00 88.36 ? 99  ASP A O     1 
ATOM   509   C  CB    . ASP A 1 72  ? 89.998  77.226  120.311 1.00 88.90 ? 99  ASP A CB    1 
ATOM   510   C  CG    . ASP A 1 72  ? 89.751  75.892  120.988 1.00 90.09 ? 99  ASP A CG    1 
ATOM   511   O  OD1   . ASP A 1 72  ? 90.681  75.373  121.640 1.00 91.42 ? 99  ASP A OD1   1 
ATOM   512   O  OD2   . ASP A 1 72  ? 88.627  75.361  120.867 1.00 91.16 ? 99  ASP A OD2   1 
ATOM   513   N  N     . ILE A 1 73  ? 93.498  76.540  120.589 1.00 88.14 ? 100 ILE A N     1 
ATOM   514   C  CA    . ILE A 1 73  ? 94.547  75.714  120.000 1.00 87.90 ? 100 ILE A CA    1 
ATOM   515   C  C     . ILE A 1 73  ? 93.990  74.366  119.566 1.00 87.81 ? 100 ILE A C     1 
ATOM   516   O  O     . ILE A 1 73  ? 94.563  73.698  118.696 1.00 87.96 ? 100 ILE A O     1 
ATOM   517   C  CB    . ILE A 1 73  ? 95.713  75.547  120.996 1.00 87.92 ? 100 ILE A CB    1 
ATOM   518   C  CG1   . ILE A 1 73  ? 96.379  76.899  121.267 1.00 88.00 ? 100 ILE A CG1   1 
ATOM   519   C  CG2   . ILE A 1 73  ? 96.736  74.555  120.460 1.00 87.62 ? 100 ILE A CG2   1 
ATOM   520   C  CD1   . ILE A 1 73  ? 97.166  76.944  122.559 1.00 88.14 ? 100 ILE A CD1   1 
ATOM   521   N  N     . LYS A 1 74  ? 92.869  73.942  120.157 1.00 87.66 ? 101 LYS A N     1 
ATOM   522   C  CA    . LYS A 1 74  ? 92.273  72.665  119.783 1.00 87.52 ? 101 LYS A CA    1 
ATOM   523   C  C     . LYS A 1 74  ? 91.870  72.642  118.314 1.00 87.23 ? 101 LYS A C     1 
ATOM   524   O  O     . LYS A 1 74  ? 91.886  71.580  117.682 1.00 87.12 ? 101 LYS A O     1 
ATOM   525   C  CB    . LYS A 1 74  ? 91.057  72.375  120.665 1.00 30.00 ? 101 LYS A CB    1 
ATOM   526   C  CG    . LYS A 1 74  ? 91.355  72.345  122.158 1.00 30.00 ? 101 LYS A CG    1 
ATOM   527   C  CD    . LYS A 1 74  ? 91.960  71.017  122.581 1.00 30.00 ? 101 LYS A CD    1 
ATOM   528   C  CE    . LYS A 1 74  ? 92.313  71.013  124.061 1.00 30.00 ? 101 LYS A CE    1 
ATOM   529   N  NZ    . LYS A 1 74  ? 91.116  71.214  124.924 1.00 30.00 1 101 LYS A NZ    1 
ATOM   530   N  N     . GLU A 1 75  ? 91.507  73.798  117.754 1.00 86.79 ? 102 GLU A N     1 
ATOM   531   C  CA    . GLU A 1 75  ? 91.053  73.849  116.369 1.00 86.58 ? 102 GLU A CA    1 
ATOM   532   C  C     . GLU A 1 75  ? 92.224  74.009  115.405 1.00 85.99 ? 102 GLU A C     1 
ATOM   533   O  O     . GLU A 1 75  ? 92.324  73.280  114.412 1.00 85.97 ? 102 GLU A O     1 
ATOM   534   C  CB    . GLU A 1 75  ? 90.055  74.993  116.188 1.00 86.75 ? 102 GLU A CB    1 
ATOM   535   C  CG    . GLU A 1 75  ? 88.798  74.856  117.032 1.00 86.85 ? 102 GLU A CG    1 
ATOM   536   C  CD    . GLU A 1 75  ? 87.786  75.950  116.751 1.00 87.04 ? 102 GLU A CD    1 
ATOM   537   O  OE1   . GLU A 1 75  ? 88.194  77.032  116.280 1.00 87.86 ? 102 GLU A OE1   1 
ATOM   538   O  OE2   . GLU A 1 75  ? 86.583  75.727  117.001 1.00 85.88 ? 102 GLU A OE2   1 
ATOM   539   N  N     . MET A 1 76  ? 93.118  74.959  115.681 1.00 85.24 ? 103 MET A N     1 
ATOM   540   C  CA    . MET A 1 76  ? 94.236  75.236  114.788 1.00 84.53 ? 103 MET A CA    1 
ATOM   541   C  C     . MET A 1 76  ? 95.375  74.233  114.926 1.00 83.91 ? 103 MET A C     1 
ATOM   542   O  O     . MET A 1 76  ? 96.430  74.436  114.316 1.00 83.93 ? 103 MET A O     1 
ATOM   543   C  CB    . MET A 1 76  ? 94.772  76.650  115.037 1.00 84.55 ? 103 MET A CB    1 
ATOM   544   C  CG    . MET A 1 76  ? 95.141  76.939  116.486 1.00 84.66 ? 103 MET A CG    1 
ATOM   545   S  SD    . MET A 1 76  ? 95.982  78.522  116.695 1.00 84.58 ? 103 MET A SD    1 
ATOM   546   C  CE    . MET A 1 76  ? 94.779  79.650  115.996 1.00 84.97 ? 103 MET A CE    1 
ATOM   547   N  N     . GLN A 1 77  ? 95.192  73.166  115.706 1.00 83.03 ? 104 GLN A N     1 
ATOM   548   C  CA    . GLN A 1 77  ? 96.259  72.187  115.888 1.00 82.41 ? 104 GLN A CA    1 
ATOM   549   C  C     . GLN A 1 77  ? 96.607  71.496  114.574 1.00 81.80 ? 104 GLN A C     1 
ATOM   550   O  O     . GLN A 1 77  ? 97.784  71.363  114.221 1.00 81.47 ? 104 GLN A O     1 
ATOM   551   C  CB    . GLN A 1 77  ? 95.843  71.158  116.941 1.00 82.47 ? 104 GLN A CB    1 
ATOM   552   C  CG    . GLN A 1 77  ? 96.874  70.063  117.184 1.00 82.48 ? 104 GLN A CG    1 
ATOM   553   C  CD    . GLN A 1 77  ? 96.501  69.140  118.331 1.00 82.54 ? 104 GLN A CD    1 
ATOM   554   O  OE1   . GLN A 1 77  ? 97.370  68.652  119.053 1.00 82.00 ? 104 GLN A OE1   1 
ATOM   555   N  NE2   . GLN A 1 77  ? 95.207  68.887  118.499 1.00 82.29 ? 104 GLN A NE2   1 
ATOM   556   N  N     . ASN A 1 78  ? 95.593  71.050  113.837 1.00 81.38 ? 105 ASN A N     1 
ATOM   557   C  CA    . ASN A 1 78  ? 95.795  70.237  112.645 1.00 81.15 ? 105 ASN A CA    1 
ATOM   558   C  C     . ASN A 1 78  ? 95.765  71.041  111.350 1.00 80.72 ? 105 ASN A C     1 
ATOM   559   O  O     . ASN A 1 78  ? 95.829  70.444  110.270 1.00 80.72 ? 105 ASN A O     1 
ATOM   560   C  CB    . ASN A 1 78  ? 94.732  69.134  112.581 1.00 81.21 ? 105 ASN A CB    1 
ATOM   561   C  CG    . ASN A 1 78  ? 94.722  68.262  113.821 1.00 81.18 ? 105 ASN A CG    1 
ATOM   562   O  OD1   . ASN A 1 78  ? 93.966  68.508  114.761 1.00 79.82 ? 105 ASN A OD1   1 
ATOM   563   N  ND2   . ASN A 1 78  ? 95.565  67.236  113.830 1.00 81.66 ? 105 ASN A ND2   1 
ATOM   564   N  N     . LEU A 1 79  ? 95.669  72.366  111.423 1.00 80.21 ? 106 LEU A N     1 
ATOM   565   C  CA    . LEU A 1 79  ? 95.640  73.170  110.209 1.00 79.75 ? 106 LEU A CA    1 
ATOM   566   C  C     . LEU A 1 79  ? 96.970  73.076  109.471 1.00 79.52 ? 106 LEU A C     1 
ATOM   567   O  O     . LEU A 1 79  ? 98.040  73.028  110.084 1.00 79.24 ? 106 LEU A O     1 
ATOM   568   C  CB    . LEU A 1 79  ? 95.330  74.630  110.542 1.00 79.67 ? 106 LEU A CB    1 
ATOM   569   C  CG    . LEU A 1 79  ? 93.915  74.931  111.040 1.00 79.46 ? 106 LEU A CG    1 
ATOM   570   C  CD1   . LEU A 1 79  ? 93.801  76.391  111.449 1.00 79.45 ? 106 LEU A CD1   1 
ATOM   571   C  CD2   . LEU A 1 79  ? 92.879  74.589  109.979 1.00 79.61 ? 106 LEU A CD2   1 
ATOM   572   N  N     . SER A 1 80  ? 96.894  73.050  108.144 1.00 79.55 ? 107 SER A N     1 
ATOM   573   C  CA    . SER A 1 80  ? 98.074  73.007  107.295 1.00 79.62 ? 107 SER A CA    1 
ATOM   574   C  C     . SER A 1 80  ? 98.390  74.400  106.754 1.00 79.81 ? 107 SER A C     1 
ATOM   575   O  O     . SER A 1 80  ? 97.608  75.344  106.890 1.00 79.74 ? 107 SER A O     1 
ATOM   576   C  CB    . SER A 1 80  ? 97.867  72.022  106.144 1.00 79.62 ? 107 SER A CB    1 
ATOM   577   O  OG    . SER A 1 80  ? 96.758  72.397  105.346 1.00 79.96 ? 107 SER A OG    1 
ATOM   578   N  N     . PHE A 1 81  ? 99.563  74.521  106.128 1.00 79.93 ? 108 PHE A N     1 
ATOM   579   C  CA    . PHE A 1 81  ? 99.953  75.798  105.537 1.00 80.19 ? 108 PHE A CA    1 
ATOM   580   C  C     . PHE A 1 81  ? 98.979  76.214  104.442 1.00 80.46 ? 108 PHE A C     1 
ATOM   581   O  O     . PHE A 1 81  ? 98.677  77.403  104.288 1.00 80.05 ? 108 PHE A O     1 
ATOM   582   C  CB    . PHE A 1 81  ? 101.376 75.707  104.986 1.00 80.05 ? 108 PHE A CB    1 
ATOM   583   C  CG    . PHE A 1 81  ? 101.782 76.890  104.152 1.00 80.15 ? 108 PHE A CG    1 
ATOM   584   C  CD1   . PHE A 1 81  ? 102.245 78.050  104.750 1.00 79.42 ? 108 PHE A CD1   1 
ATOM   585   C  CD2   . PHE A 1 81  ? 101.705 76.840  102.769 1.00 80.20 ? 108 PHE A CD2   1 
ATOM   586   C  CE1   . PHE A 1 81  ? 102.621 79.139  103.985 1.00 79.58 ? 108 PHE A CE1   1 
ATOM   587   C  CE2   . PHE A 1 81  ? 102.079 77.926  102.000 1.00 79.61 ? 108 PHE A CE2   1 
ATOM   588   C  CZ    . PHE A 1 81  ? 102.538 79.076  102.609 1.00 79.58 ? 108 PHE A CZ    1 
ATOM   589   N  N     . GLN A 1 82  ? 98.476  75.248  103.671 1.00 80.97 ? 109 GLN A N     1 
ATOM   590   C  CA    . GLN A 1 82  ? 97.522  75.568  102.615 1.00 81.44 ? 109 GLN A CA    1 
ATOM   591   C  C     . GLN A 1 82  ? 96.168  75.957  103.195 1.00 82.04 ? 109 GLN A C     1 
ATOM   592   O  O     . GLN A 1 82  ? 95.449  76.776  102.612 1.00 82.24 ? 109 GLN A O     1 
ATOM   593   C  CB    . GLN A 1 82  ? 97.377  74.381  101.663 1.00 81.57 ? 109 GLN A CB    1 
ATOM   594   C  CG    . GLN A 1 82  ? 98.609  74.117  100.812 1.00 81.41 ? 109 GLN A CG    1 
ATOM   595   C  CD    . GLN A 1 82  ? 99.700  73.386  101.571 1.00 81.06 ? 109 GLN A CD    1 
ATOM   596   O  OE1   . GLN A 1 82  ? 99.575  73.130  102.768 1.00 79.91 ? 109 GLN A OE1   1 
ATOM   597   N  NE2   . GLN A 1 82  ? 100.780 73.047  100.875 1.00 81.91 ? 109 GLN A NE2   1 
ATOM   598   N  N     . ASP A 1 83  ? 95.803  75.380  104.341 1.00 82.67 ? 110 ASP A N     1 
ATOM   599   C  CA    . ASP A 1 83  ? 94.534  75.705  104.980 1.00 83.11 ? 110 ASP A CA    1 
ATOM   600   C  C     . ASP A 1 83  ? 94.472  77.143  105.477 1.00 83.47 ? 110 ASP A C     1 
ATOM   601   O  O     . ASP A 1 83  ? 93.394  77.591  105.879 1.00 83.69 ? 110 ASP A O     1 
ATOM   602   C  CB    . ASP A 1 83  ? 94.279  74.750  106.149 1.00 83.18 ? 110 ASP A CB    1 
ATOM   603   C  CG    . ASP A 1 83  ? 93.954  73.340  105.693 1.00 83.57 ? 110 ASP A CG    1 
ATOM   604   O  OD1   . ASP A 1 83  ? 93.300  73.188  104.640 1.00 84.03 ? 110 ASP A OD1   1 
ATOM   605   O  OD2   . ASP A 1 83  ? 94.355  72.383  106.388 1.00 84.81 ? 110 ASP A OD2   1 
ATOM   606   N  N     . CYS A 1 84  ? 95.591  77.872  105.463 1.00 83.92 ? 111 CYS A N     1 
ATOM   607   C  CA    . CYS A 1 84  ? 95.595  79.249  105.948 1.00 84.12 ? 111 CYS A CA    1 
ATOM   608   C  C     . CYS A 1 84  ? 95.342  80.240  104.818 1.00 84.53 ? 111 CYS A C     1 
ATOM   609   O  O     . CYS A 1 84  ? 94.603  81.215  104.991 1.00 84.56 ? 111 CYS A O     1 
ATOM   610   C  CB    . CYS A 1 84  ? 96.927  79.560  106.633 1.00 84.09 ? 111 CYS A CB    1 
ATOM   611   S  SG    . CYS A 1 84  ? 97.152  78.751  108.231 1.00 84.05 ? 111 CYS A SG    1 
ATOM   612   N  N     . TYR A 1 85  ? 96.171  80.067  103.802 1.00 85.11 ? 112 TYR A N     1 
ATOM   613   C  CA    . TYR A 1 85  ? 96.181  81.002  102.717 1.00 85.49 ? 112 TYR A CA    1 
ATOM   614   C  C     . TYR A 1 85  ? 95.061  80.700  101.889 1.00 85.76 ? 112 TYR A C     1 
ATOM   615   O  O     . TYR A 1 85  ? 94.792  81.415  100.927 1.00 85.64 ? 112 TYR A O     1 
ATOM   616   C  CB    . TYR A 1 85  ? 97.428  80.752  101.907 1.00 85.71 ? 112 TYR A CB    1 
ATOM   617   C  CG    . TYR A 1 85  ? 98.596  81.632  102.171 1.00 85.75 ? 112 TYR A CG    1 
ATOM   618   C  CD1   . TYR A 1 85  ? 99.538  81.284  103.111 1.00 85.54 ? 112 TYR A CD1   1 
ATOM   619   C  CD2   . TYR A 1 85  ? 98.790  82.788  101.444 1.00 86.15 ? 112 TYR A CD2   1 
ATOM   620   C  CE1   . TYR A 1 85  ? 100.632 82.082  103.347 1.00 85.92 ? 112 TYR A CE1   1 
ATOM   621   C  CE2   . TYR A 1 85  ? 99.880  83.596  101.674 1.00 86.28 ? 112 TYR A CE2   1 
ATOM   622   C  CZ    . TYR A 1 85  ? 100.800 83.232  102.628 1.00 86.04 ? 112 TYR A CZ    1 
ATOM   623   O  OH    . TYR A 1 85  ? 101.899 84.011  102.880 1.00 85.98 ? 112 TYR A OH    1 
ATOM   624   N  N     . SER A 1 86  ? 94.349  79.671  102.242 1.00 86.18 ? 113 SER A N     1 
ATOM   625   C  CA    . SER A 1 86  ? 93.335  79.282  101.341 1.00 86.67 ? 113 SER A CA    1 
ATOM   626   C  C     . SER A 1 86  ? 92.221  78.530  101.911 1.00 87.15 ? 113 SER A C     1 
ATOM   627   O  O     . SER A 1 86  ? 91.740  77.595  101.278 1.00 87.32 ? 113 SER A O     1 
ATOM   628   C  CB    . SER A 1 86  ? 93.937  78.434  100.203 1.00 86.72 ? 113 SER A CB    1 
ATOM   629   O  OG    . SER A 1 86  ? 92.935  77.989  99.305  1.00 86.75 ? 113 SER A OG    1 
ATOM   630   N  N     . SER A 1 87  ? 91.758  78.914  103.061 1.00 87.65 ? 114 SER A N     1 
ATOM   631   C  CA    . SER A 1 87  ? 90.578  78.240  103.525 1.00 87.90 ? 114 SER A CA    1 
ATOM   632   C  C     . SER A 1 87  ? 89.730  79.083  104.415 1.00 87.92 ? 114 SER A C     1 
ATOM   633   O  O     . SER A 1 87  ? 89.899  80.296  104.486 1.00 87.78 ? 114 SER A O     1 
ATOM   634   C  CB    . SER A 1 87  ? 90.884  76.907  104.195 1.00 87.92 ? 114 SER A CB    1 
ATOM   635   O  OG    . SER A 1 87  ? 91.432  75.980  103.278 1.00 88.06 ? 114 SER A OG    1 
ATOM   636   N  N     . LYS A 1 88  ? 88.817  78.439  105.113 1.00 88.26 ? 115 LYS A N     1 
ATOM   637   C  CA    . LYS A 1 88  ? 87.897  79.162  105.934 1.00 88.52 ? 115 LYS A CA    1 
ATOM   638   C  C     . LYS A 1 88  ? 88.416  79.276  107.314 1.00 88.72 ? 115 LYS A C     1 
ATOM   639   O  O     . LYS A 1 88  ? 87.645  79.364  108.267 1.00 88.91 ? 115 LYS A O     1 
ATOM   640   C  CB    . LYS A 1 88  ? 86.586  78.393  105.981 1.00 30.00 ? 115 LYS A CB    1 
ATOM   641   C  CG    . LYS A 1 88  ? 86.702  77.028  106.642 1.00 30.00 ? 115 LYS A CG    1 
ATOM   642   C  CD    . LYS A 1 88  ? 85.362  76.316  106.683 1.00 30.00 ? 115 LYS A CD    1 
ATOM   643   C  CE    . LYS A 1 88  ? 85.486  74.954  107.344 1.00 30.00 ? 115 LYS A CE    1 
ATOM   644   N  NZ    . LYS A 1 88  ? 84.178  74.247  107.390 1.00 30.00 1 115 LYS A NZ    1 
ATOM   645   N  N     . PHE A 1 89  ? 89.724  79.283  107.461 1.00 88.91 ? 116 PHE A N     1 
ATOM   646   C  CA    . PHE A 1 89  ? 90.243  79.292  108.795 1.00 88.93 ? 116 PHE A CA    1 
ATOM   647   C  C     . PHE A 1 89  ? 90.895  80.608  109.180 1.00 88.71 ? 116 PHE A C     1 
ATOM   648   O  O     . PHE A 1 89  ? 91.665  81.132  108.368 1.00 88.45 ? 116 PHE A O     1 
ATOM   649   C  CB    . PHE A 1 89  ? 91.179  78.115  108.945 1.00 89.11 ? 116 PHE A CB    1 
ATOM   650   C  CG    . PHE A 1 89  ? 90.510  76.800  108.688 1.00 89.50 ? 116 PHE A CG    1 
ATOM   651   C  CD1   . PHE A 1 89  ? 89.562  76.312  109.566 1.00 90.26 ? 116 PHE A CD1   1 
ATOM   652   C  CD2   . PHE A 1 89  ? 90.809  76.064  107.560 1.00 89.58 ? 116 PHE A CD2   1 
ATOM   653   C  CE1   . PHE A 1 89  ? 88.936  75.105  109.328 1.00 90.24 ? 116 PHE A CE1   1 
ATOM   654   C  CE2   . PHE A 1 89  ? 90.190  74.858  107.315 1.00 89.65 ? 116 PHE A CE2   1 
ATOM   655   C  CZ    . PHE A 1 89  ? 89.252  74.377  108.200 1.00 89.88 ? 116 PHE A CZ    1 
ATOM   656   N  N     . LEU A 1 90  ? 90.546  81.171  110.356 1.00 88.70 ? 117 LEU A N     1 
ATOM   657   C  CA    . LEU A 1 90  ? 91.204  82.371  110.863 1.00 88.81 ? 117 LEU A CA    1 
ATOM   658   C  C     . LEU A 1 90  ? 91.101  83.556  109.956 1.00 88.91 ? 117 LEU A C     1 
ATOM   659   O  O     . LEU A 1 90  ? 92.124  84.155  109.661 1.00 88.74 ? 117 LEU A O     1 
ATOM   660   C  CB    . LEU A 1 90  ? 92.669  82.052  111.056 1.00 88.75 ? 117 LEU A CB    1 
ATOM   661   C  CG    . LEU A 1 90  ? 93.083  80.977  112.045 1.00 88.69 ? 117 LEU A CG    1 
ATOM   662   C  CD1   . LEU A 1 90  ? 94.263  80.222  111.457 1.00 88.12 ? 117 LEU A CD1   1 
ATOM   663   C  CD2   . LEU A 1 90  ? 93.475  81.698  113.321 1.00 88.70 ? 117 LEU A CD2   1 
ATOM   664   N  N     . LYS A 1 91  ? 89.907  83.952  109.545 1.00 89.09 ? 118 LYS A N     1 
ATOM   665   C  CA    . LYS A 1 91  ? 89.687  85.007  108.559 1.00 89.29 ? 118 LYS A CA    1 
ATOM   666   C  C     . LYS A 1 91  ? 88.748  86.102  109.051 1.00 89.25 ? 118 LYS A C     1 
ATOM   667   O  O     . LYS A 1 91  ? 88.790  87.223  108.534 1.00 89.19 ? 118 LYS A O     1 
ATOM   668   C  CB    . LYS A 1 91  ? 89.139  84.399  107.262 1.00 30.00 ? 118 LYS A CB    1 
ATOM   669   C  CG    . LYS A 1 91  ? 90.151  83.599  106.426 1.00 30.00 ? 118 LYS A CG    1 
ATOM   670   C  CD    . LYS A 1 91  ? 91.571  84.169  106.478 1.00 30.00 ? 118 LYS A CD    1 
ATOM   671   C  CE    . LYS A 1 91  ? 92.532  83.411  105.574 1.00 30.00 ? 118 LYS A CE    1 
ATOM   672   N  NZ    . LYS A 1 91  ? 91.959  83.116  104.233 1.00 30.00 1 118 LYS A NZ    1 
ATOM   673   N  N     . HIS A 1 92  ? 87.898  85.809  110.035 1.00 89.34 ? 119 HIS A N     1 
ATOM   674   C  CA    . HIS A 1 92  ? 86.924  86.767  110.541 1.00 89.47 ? 119 HIS A CA    1 
ATOM   675   C  C     . HIS A 1 92  ? 87.332  87.360  111.886 1.00 89.51 ? 119 HIS A C     1 
ATOM   676   O  O     . HIS A 1 92  ? 86.471  87.583  112.744 1.00 89.82 ? 119 HIS A O     1 
ATOM   677   C  CB    . HIS A 1 92  ? 85.550  86.106  110.651 1.00 30.00 ? 119 HIS A CB    1 
ATOM   678   C  CG    . HIS A 1 92  ? 85.070  85.498  109.369 1.00 30.00 ? 119 HIS A CG    1 
ATOM   679   N  ND1   . HIS A 1 92  ? 84.740  86.253  108.265 1.00 30.00 ? 119 HIS A ND1   1 
ATOM   680   C  CD2   . HIS A 1 92  ? 84.861  84.207  109.018 1.00 30.00 ? 119 HIS A CD2   1 
ATOM   681   C  CE1   . HIS A 1 92  ? 84.351  85.453  107.287 1.00 30.00 ? 119 HIS A CE1   1 
ATOM   682   N  NE2   . HIS A 1 92  ? 84.415  84.207  107.719 1.00 30.00 ? 119 HIS A NE2   1 
ATOM   683   N  N     . TRP A 1 93  ? 88.627  87.621  112.087 1.00 89.65 ? 120 TRP A N     1 
ATOM   684   C  CA    . TRP A 1 93  ? 89.087  88.131  113.375 1.00 89.81 ? 120 TRP A CA    1 
ATOM   685   C  C     . TRP A 1 93  ? 89.167  89.653  113.394 1.00 89.98 ? 120 TRP A C     1 
ATOM   686   O  O     . TRP A 1 93  ? 88.877  90.272  114.424 1.00 90.04 ? 120 TRP A O     1 
ATOM   687   C  CB    . TRP A 1 93  ? 90.453  87.536  113.715 1.00 89.93 ? 120 TRP A CB    1 
ATOM   688   C  CG    . TRP A 1 93  ? 90.373  86.213  114.409 1.00 89.91 ? 120 TRP A CG    1 
ATOM   689   C  CD1   . TRP A 1 93  ? 89.831  85.062  113.918 1.00 90.05 ? 120 TRP A CD1   1 
ATOM   690   C  CD2   . TRP A 1 93  ? 90.853  85.902  115.722 1.00 90.00 ? 120 TRP A CD2   1 
ATOM   691   N  NE1   . TRP A 1 93  ? 89.943  84.053  114.844 1.00 90.02 ? 120 TRP A NE1   1 
ATOM   692   C  CE2   . TRP A 1 93  ? 90.567  84.543  115.961 1.00 90.33 ? 120 TRP A CE2   1 
ATOM   693   C  CE3   . TRP A 1 93  ? 91.497  86.641  116.720 1.00 90.30 ? 120 TRP A CE3   1 
ATOM   694   C  CZ2   . TRP A 1 93  ? 90.902  83.908  117.155 1.00 90.37 ? 120 TRP A CZ2   1 
ATOM   695   C  CZ3   . TRP A 1 93  ? 91.829  86.008  117.905 1.00 90.29 ? 120 TRP A CZ3   1 
ATOM   696   C  CH2   . TRP A 1 93  ? 91.530  84.656  118.112 1.00 90.39 ? 120 TRP A CH2   1 
ATOM   697   N  N     . ASP A 1 94  ? 89.551  90.272  112.279 1.00 90.20 ? 121 ASP A N     1 
ATOM   698   C  CA    . ASP A 1 94  ? 89.816  91.704  112.234 1.00 90.51 ? 121 ASP A CA    1 
ATOM   699   C  C     . ASP A 1 94  ? 88.564  92.541  111.989 1.00 90.28 ? 121 ASP A C     1 
ATOM   700   O  O     . ASP A 1 94  ? 88.684  93.717  111.630 1.00 89.74 ? 121 ASP A O     1 
ATOM   701   C  CB    . ASP A 1 94  ? 90.861  92.009  111.156 1.00 90.98 ? 121 ASP A CB    1 
ATOM   702   C  CG    . ASP A 1 94  ? 90.411  91.596  109.766 1.00 92.38 ? 121 ASP A CG    1 
ATOM   703   O  OD1   . ASP A 1 94  ? 89.240  91.193  109.606 1.00 94.70 ? 121 ASP A OD1   1 
ATOM   704   O  OD2   . ASP A 1 94  ? 91.234  91.675  108.830 1.00 93.84 ? 121 ASP A OD2   1 
ATOM   705   N  N     . HIS A 1 95  ? 87.372  91.969  112.172 1.00 90.18 ? 122 HIS A N     1 
ATOM   706   C  CA    . HIS A 1 95  ? 86.152  92.750  111.991 1.00 90.16 ? 122 HIS A CA    1 
ATOM   707   C  C     . HIS A 1 95  ? 86.061  93.887  113.002 1.00 89.59 ? 122 HIS A C     1 
ATOM   708   O  O     . HIS A 1 95  ? 85.448  94.922  112.717 1.00 89.83 ? 122 HIS A O     1 
ATOM   709   C  CB    . HIS A 1 95  ? 84.926  91.844  112.102 1.00 90.43 ? 122 HIS A CB    1 
ATOM   710   C  CG    . HIS A 1 95  ? 84.616  91.091  110.846 1.00 91.63 ? 122 HIS A CG    1 
ATOM   711   N  ND1   . HIS A 1 95  ? 83.410  90.458  110.637 1.00 92.52 ? 122 HIS A ND1   1 
ATOM   712   C  CD2   . HIS A 1 95  ? 85.354  90.870  109.733 1.00 92.70 ? 122 HIS A CD2   1 
ATOM   713   C  CE1   . HIS A 1 95  ? 83.418  89.880  109.449 1.00 92.76 ? 122 HIS A CE1   1 
ATOM   714   N  NE2   . HIS A 1 95  ? 84.587  90.115  108.880 1.00 92.75 ? 122 HIS A NE2   1 
ATOM   715   N  N     . LEU A 1 96  ? 86.660  93.715  114.182 1.00 88.79 ? 123 LEU A N     1 
ATOM   716   C  CA    . LEU A 1 96  ? 86.616  94.760  115.199 1.00 88.66 ? 123 LEU A CA    1 
ATOM   717   C  C     . LEU A 1 96  ? 87.336  96.027  114.757 1.00 88.23 ? 123 LEU A C     1 
ATOM   718   O  O     . LEU A 1 96  ? 87.043  97.107  115.281 1.00 89.03 ? 123 LEU A O     1 
ATOM   719   C  CB    . LEU A 1 96  ? 87.228  94.242  116.502 1.00 88.79 ? 123 LEU A CB    1 
ATOM   720   C  CG    . LEU A 1 96  ? 87.251  95.211  117.688 1.00 88.87 ? 123 LEU A CG    1 
ATOM   721   C  CD1   . LEU A 1 96  ? 85.872  95.798  117.952 1.00 89.01 ? 123 LEU A CD1   1 
ATOM   722   C  CD2   . LEU A 1 96  ? 87.782  94.509  118.927 1.00 88.98 ? 123 LEU A CD2   1 
ATOM   723   N  N     . THR A 1 97  ? 88.267  95.924  113.807 1.00 87.11 ? 124 THR A N     1 
ATOM   724   C  CA    . THR A 1 97  ? 89.005  97.092  113.345 1.00 86.40 ? 124 THR A CA    1 
ATOM   725   C  C     . THR A 1 97  ? 88.181  97.980  112.423 1.00 85.65 ? 124 THR A C     1 
ATOM   726   O  O     . THR A 1 97  ? 88.527  99.153  112.243 1.00 85.91 ? 124 THR A O     1 
ATOM   727   C  CB    . THR A 1 97  ? 90.282  96.656  112.620 1.00 86.45 ? 124 THR A CB    1 
ATOM   728   O  OG1   . THR A 1 97  ? 91.000  95.716  113.431 1.00 88.00 ? 124 THR A OG1   1 
ATOM   729   C  CG2   . THR A 1 97  ? 91.175  97.856  112.331 1.00 85.58 ? 124 THR A CG2   1 
ATOM   730   N  N     . GLN A 1 98  ? 87.104  97.456  111.842 1.00 84.75 ? 125 GLN A N     1 
ATOM   731   C  CA    . GLN A 1 98  ? 86.262  98.211  110.924 1.00 84.16 ? 125 GLN A CA    1 
ATOM   732   C  C     . GLN A 1 98  ? 85.067  98.860  111.610 1.00 83.67 ? 125 GLN A C     1 
ATOM   733   O  O     . GLN A 1 98  ? 84.283  99.542  110.943 1.00 83.57 ? 125 GLN A O     1 
ATOM   734   C  CB    . GLN A 1 98  ? 85.772  97.299  109.795 1.00 30.00 ? 125 GLN A CB    1 
ATOM   735   C  CG    . GLN A 1 98  ? 86.814  97.041  108.716 1.00 30.00 ? 125 GLN A CG    1 
ATOM   736   C  CD    . GLN A 1 98  ? 86.581  95.741  107.963 1.00 30.00 ? 125 GLN A CD    1 
ATOM   737   O  OE1   . GLN A 1 98  ? 87.526  95.115  107.483 1.00 30.00 ? 125 GLN A OE1   1 
ATOM   738   N  NE2   . GLN A 1 98  ? 85.320  95.335  107.846 1.00 30.00 ? 125 GLN A NE2   1 
ATOM   739   N  N     . VAL A 1 99  ? 84.907  98.668  112.917 1.00 83.09 ? 126 VAL A N     1 
ATOM   740   C  CA    . VAL A 1 99  ? 83.793  99.258  113.654 1.00 82.88 ? 126 VAL A CA    1 
ATOM   741   C  C     . VAL A 1 99  ? 84.057  100.754 113.789 1.00 82.55 ? 126 VAL A C     1 
ATOM   742   O  O     . VAL A 1 99  ? 85.077  101.167 114.346 1.00 82.64 ? 126 VAL A O     1 
ATOM   743   C  CB    . VAL A 1 99  ? 83.615  98.598  115.026 1.00 82.93 ? 126 VAL A CB    1 
ATOM   744   C  CG1   . VAL A 1 99  ? 82.589  99.360  115.854 1.00 83.04 ? 126 VAL A CG1   1 
ATOM   745   C  CG2   . VAL A 1 99  ? 83.202  97.143  114.864 1.00 83.59 ? 126 VAL A CG2   1 
ATOM   746   N  N     . LYS A 1 100 ? 83.134  101.571 113.277 1.00 82.03 ? 127 LYS A N     1 
ATOM   747   C  CA    . LYS A 1 100 ? 83.307  103.017 113.327 1.00 81.81 ? 127 LYS A CA    1 
ATOM   748   C  C     . LYS A 1 100 ? 83.049  103.586 114.716 1.00 80.79 ? 127 LYS A C     1 
ATOM   749   O  O     . LYS A 1 100 ? 83.640  104.611 115.071 1.00 81.11 ? 127 LYS A O     1 
ATOM   750   C  CB    . LYS A 1 100 ? 82.378  103.693 112.316 1.00 82.60 ? 127 LYS A CB    1 
ATOM   751   C  CG    . LYS A 1 100 ? 82.456  103.114 110.911 1.00 83.63 ? 127 LYS A CG    1 
ATOM   752   C  CD    . LYS A 1 100 ? 83.871  103.170 110.357 1.00 85.45 ? 127 LYS A CD    1 
ATOM   753   C  CE    . LYS A 1 100 ? 83.910  102.776 108.890 1.00 86.12 ? 127 LYS A CE    1 
ATOM   754   N  NZ    . LYS A 1 100 ? 83.387  101.400 108.665 1.00 86.98 1 127 LYS A NZ    1 
ATOM   755   N  N     . LYS A 1 101 ? 82.188  102.952 115.505 1.00 78.97 ? 128 LYS A N     1 
ATOM   756   C  CA    . LYS A 1 101 ? 81.871  103.454 116.830 1.00 77.69 ? 128 LYS A CA    1 
ATOM   757   C  C     . LYS A 1 101 ? 82.978  103.098 117.819 1.00 77.10 ? 128 LYS A C     1 
ATOM   758   O  O     . LYS A 1 101 ? 83.672  102.092 117.653 1.00 76.65 ? 128 LYS A O     1 
ATOM   759   C  CB    . LYS A 1 101 ? 80.541  102.878 117.306 1.00 77.38 ? 128 LYS A CB    1 
ATOM   760   C  CG    . LYS A 1 101 ? 79.345  103.320 116.478 1.00 76.56 ? 128 LYS A CG    1 
ATOM   761   C  CD    . LYS A 1 101 ? 78.044  102.780 117.048 1.00 76.37 ? 128 LYS A CD    1 
ATOM   762   C  CE    . LYS A 1 101 ? 76.858  103.147 116.171 1.00 75.54 ? 128 LYS A CE    1 
ATOM   763   N  NZ    . LYS A 1 101 ? 75.572  102.643 116.728 1.00 74.05 1 128 LYS A NZ    1 
ATOM   764   N  N     . PRO A 1 102 ? 83.166  103.909 118.861 1.00 76.34 ? 129 PRO A N     1 
ATOM   765   C  CA    . PRO A 1 102 ? 84.203  103.591 119.851 1.00 75.76 ? 129 PRO A CA    1 
ATOM   766   C  C     . PRO A 1 102 ? 83.895  102.294 120.582 1.00 75.51 ? 129 PRO A C     1 
ATOM   767   O  O     . PRO A 1 102 ? 82.734  101.942 120.802 1.00 75.60 ? 129 PRO A O     1 
ATOM   768   C  CB    . PRO A 1 102 ? 84.173  104.792 120.806 1.00 75.93 ? 129 PRO A CB    1 
ATOM   769   C  CG    . PRO A 1 102 ? 83.451  105.869 120.074 1.00 76.01 ? 129 PRO A CG    1 
ATOM   770   C  CD    . PRO A 1 102 ? 82.490  105.182 119.163 1.00 76.11 ? 129 PRO A CD    1 
ATOM   771   N  N     . VAL A 1 103 ? 84.956  101.583 120.959 1.00 74.93 ? 130 VAL A N     1 
ATOM   772   C  CA    . VAL A 1 103 ? 84.850  100.329 121.696 1.00 74.23 ? 130 VAL A CA    1 
ATOM   773   C  C     . VAL A 1 103 ? 85.834  100.375 122.855 1.00 73.92 ? 130 VAL A C     1 
ATOM   774   O  O     . VAL A 1 103 ? 87.003  100.732 122.669 1.00 73.45 ? 130 VAL A O     1 
ATOM   775   C  CB    . VAL A 1 103 ? 85.130  99.109  120.796 1.00 74.44 ? 130 VAL A CB    1 
ATOM   776   C  CG1   . VAL A 1 103 ? 84.849  97.817  121.550 1.00 72.90 ? 130 VAL A CG1   1 
ATOM   777   C  CG2   . VAL A 1 103 ? 84.295  99.182  119.525 1.00 74.81 ? 130 VAL A CG2   1 
ATOM   778   N  N     . ILE A 1 104 ? 85.363  100.014 124.046 1.00 73.69 ? 131 ILE A N     1 
ATOM   779   C  CA    . ILE A 1 104 ? 86.172  100.013 125.260 1.00 73.41 ? 131 ILE A CA    1 
ATOM   780   C  C     . ILE A 1 104 ? 86.354  98.571  125.708 1.00 73.57 ? 131 ILE A C     1 
ATOM   781   O  O     . ILE A 1 104 ? 85.396  97.787  125.707 1.00 73.62 ? 131 ILE A O     1 
ATOM   782   C  CB    . ILE A 1 104 ? 85.526  100.859 126.372 1.00 73.65 ? 131 ILE A CB    1 
ATOM   783   C  CG1   . ILE A 1 104 ? 85.206  102.263 125.850 1.00 73.97 ? 131 ILE A CG1   1 
ATOM   784   C  CG2   . ILE A 1 104 ? 86.447  100.935 127.586 1.00 70.96 ? 131 ILE A CG2   1 
ATOM   785   C  CD1   . ILE A 1 104 ? 84.579  103.178 126.881 1.00 75.56 ? 131 ILE A CD1   1 
ATOM   786   N  N     . ALA A 1 105 ? 87.580  98.222  126.090 1.00 73.62 ? 132 ALA A N     1 
ATOM   787   C  CA    . ALA A 1 105 ? 87.909  96.868  126.518 1.00 73.84 ? 132 ALA A CA    1 
ATOM   788   C  C     . ALA A 1 105 ? 88.041  96.831  128.036 1.00 73.71 ? 132 ALA A C     1 
ATOM   789   O  O     . ALA A 1 105 ? 88.968  97.425  128.598 1.00 73.97 ? 132 ALA A O     1 
ATOM   790   C  CB    . ALA A 1 105 ? 89.202  96.394  125.857 1.00 73.23 ? 132 ALA A CB    1 
ATOM   791   N  N     . ALA A 1 106 ? 87.116  96.135  128.694 1.00 73.42 ? 133 ALA A N     1 
ATOM   792   C  CA    . ALA A 1 106 ? 87.164  95.922  130.138 1.00 73.06 ? 133 ALA A CA    1 
ATOM   793   C  C     . ALA A 1 106 ? 87.847  94.580  130.376 1.00 72.97 ? 133 ALA A C     1 
ATOM   794   O  O     . ALA A 1 106 ? 87.214  93.524  130.295 1.00 73.22 ? 133 ALA A O     1 
ATOM   795   C  CB    . ALA A 1 106 ? 85.764  95.959  130.742 1.00 72.68 ? 133 ALA A CB    1 
ATOM   796   N  N     . VAL A 1 107 ? 89.142  94.625  130.671 1.00 72.95 ? 134 VAL A N     1 
ATOM   797   C  CA    . VAL A 1 107 ? 89.971  93.431  130.784 1.00 72.65 ? 134 VAL A CA    1 
ATOM   798   C  C     . VAL A 1 107 ? 90.056  93.049  132.256 1.00 72.89 ? 134 VAL A C     1 
ATOM   799   O  O     . VAL A 1 107 ? 90.586  93.806  133.076 1.00 73.10 ? 134 VAL A O     1 
ATOM   800   C  CB    . VAL A 1 107 ? 91.367  93.658  130.189 1.00 72.61 ? 134 VAL A CB    1 
ATOM   801   C  CG1   . VAL A 1 107 ? 92.239  92.430  130.401 1.00 72.62 ? 134 VAL A CG1   1 
ATOM   802   C  CG2   . VAL A 1 107 ? 91.264  93.999  128.709 1.00 71.30 ? 134 VAL A CG2   1 
ATOM   803   N  N     . ASN A 1 108 ? 89.531  91.874  132.590 1.00 73.06 ? 135 ASN A N     1 
ATOM   804   C  CA    . ASN A 1 108 ? 89.641  91.312  133.928 1.00 72.84 ? 135 ASN A CA    1 
ATOM   805   C  C     . ASN A 1 108 ? 90.344  89.963  133.863 1.00 72.47 ? 135 ASN A C     1 
ATOM   806   O  O     . ASN A 1 108 ? 89.943  89.076  133.104 1.00 72.26 ? 135 ASN A O     1 
ATOM   807   C  CB    . ASN A 1 108 ? 88.261  91.149  134.570 1.00 73.03 ? 135 ASN A CB    1 
ATOM   808   C  CG    . ASN A 1 108 ? 88.001  92.164  135.670 1.00 73.75 ? 135 ASN A CG    1 
ATOM   809   O  OD1   . ASN A 1 108 ? 88.930  92.726  136.250 1.00 77.25 ? 135 ASN A OD1   1 
ATOM   810   N  ND2   . ASN A 1 108 ? 86.727  92.402  135.964 1.00 72.98 ? 135 ASN A ND2   1 
ATOM   811   N  N     . GLY A 1 109 ? 91.394  89.814  134.666 1.00 72.26 ? 136 GLY A N     1 
ATOM   812   C  CA    . GLY A 1 109 ? 92.102  88.547  134.713 1.00 72.24 ? 136 GLY A CA    1 
ATOM   813   C  C     . GLY A 1 109 ? 93.017  88.362  133.520 1.00 72.13 ? 136 GLY A C     1 
ATOM   814   O  O     . GLY A 1 109 ? 93.681  89.297  133.058 1.00 71.74 ? 136 GLY A O     1 
ATOM   815   N  N     . TYR A 1 110 ? 93.055  87.133  133.011 1.00 72.48 ? 137 TYR A N     1 
ATOM   816   C  CA    . TYR A 1 110 ? 93.974  86.779  131.936 1.00 72.82 ? 137 TYR A CA    1 
ATOM   817   C  C     . TYR A 1 110 ? 93.518  87.392  130.617 1.00 72.79 ? 137 TYR A C     1 
ATOM   818   O  O     . TYR A 1 110 ? 92.361  87.233  130.214 1.00 72.41 ? 137 TYR A O     1 
ATOM   819   C  CB    . TYR A 1 110 ? 94.066  85.261  131.804 1.00 73.29 ? 137 TYR A CB    1 
ATOM   820   C  CG    . TYR A 1 110 ? 94.559  84.554  133.046 1.00 73.87 ? 137 TYR A CG    1 
ATOM   821   C  CD1   . TYR A 1 110 ? 95.678  85.006  133.731 1.00 74.62 ? 137 TYR A CD1   1 
ATOM   822   C  CD2   . TYR A 1 110 ? 93.905  83.428  133.530 1.00 74.61 ? 137 TYR A CD2   1 
ATOM   823   C  CE1   . TYR A 1 110 ? 96.131  84.360  134.866 1.00 74.40 ? 137 TYR A CE1   1 
ATOM   824   C  CE2   . TYR A 1 110 ? 94.350  82.776  134.663 1.00 75.04 ? 137 TYR A CE2   1 
ATOM   825   C  CZ    . TYR A 1 110 ? 95.463  83.245  135.327 1.00 74.82 ? 137 TYR A CZ    1 
ATOM   826   O  OH    . TYR A 1 110 ? 95.909  82.597  136.456 1.00 75.06 ? 137 TYR A OH    1 
ATOM   827   N  N     . ALA A 1 111 ? 94.430  88.095  129.948 1.00 73.12 ? 138 ALA A N     1 
ATOM   828   C  CA    . ALA A 1 111 ? 94.252  88.556  128.572 1.00 73.22 ? 138 ALA A CA    1 
ATOM   829   C  C     . ALA A 1 111 ? 95.517  88.169  127.814 1.00 73.44 ? 138 ALA A C     1 
ATOM   830   O  O     . ALA A 1 111 ? 96.450  88.965  127.684 1.00 73.35 ? 138 ALA A O     1 
ATOM   831   C  CB    . ALA A 1 111 ? 93.988  90.062  128.517 1.00 73.11 ? 138 ALA A CB    1 
ATOM   832   N  N     . PHE A 1 112 ? 95.543  86.938  127.309 1.00 73.73 ? 139 PHE A N     1 
ATOM   833   C  CA    . PHE A 1 112 ? 96.733  86.353  126.708 1.00 74.22 ? 139 PHE A CA    1 
ATOM   834   C  C     . PHE A 1 112 ? 96.499  86.078  125.229 1.00 74.47 ? 139 PHE A C     1 
ATOM   835   O  O     . PHE A 1 112 ? 95.395  85.701  124.823 1.00 74.58 ? 139 PHE A O     1 
ATOM   836   C  CB    . PHE A 1 112 ? 97.119  85.049  127.416 1.00 74.35 ? 139 PHE A CB    1 
ATOM   837   C  CG    . PHE A 1 112 ? 97.576  85.230  128.842 1.00 74.45 ? 139 PHE A CG    1 
ATOM   838   C  CD1   . PHE A 1 112 ? 97.779  86.492  129.380 1.00 75.45 ? 139 PHE A CD1   1 
ATOM   839   C  CD2   . PHE A 1 112 ? 97.797  84.125  129.648 1.00 74.35 ? 139 PHE A CD2   1 
ATOM   840   C  CE1   . PHE A 1 112 ? 98.197  86.645  130.689 1.00 74.83 ? 139 PHE A CE1   1 
ATOM   841   C  CE2   . PHE A 1 112 ? 98.214  84.274  130.957 1.00 74.75 ? 139 PHE A CE2   1 
ATOM   842   C  CZ    . PHE A 1 112 ? 98.414  85.535  131.477 1.00 74.92 ? 139 PHE A CZ    1 
ATOM   843   N  N     . GLY A 1 113 ? 97.546  86.264  124.434 1.00 74.54 ? 140 GLY A N     1 
ATOM   844   C  CA    . GLY A 1 113 ? 97.476  85.935  123.019 1.00 74.57 ? 140 GLY A CA    1 
ATOM   845   C  C     . GLY A 1 113 ? 96.356  86.686  122.328 1.00 74.70 ? 140 GLY A C     1 
ATOM   846   O  O     . GLY A 1 113 ? 96.299  87.922  122.347 1.00 74.55 ? 140 GLY A O     1 
ATOM   847   N  N     . GLY A 1 114 ? 95.450  85.934  121.700 1.00 75.02 ? 141 GLY A N     1 
ATOM   848   C  CA    . GLY A 1 114 ? 94.335  86.557  121.008 1.00 74.94 ? 141 GLY A CA    1 
ATOM   849   C  C     . GLY A 1 114 ? 93.530  87.485  121.894 1.00 75.16 ? 141 GLY A C     1 
ATOM   850   O  O     . GLY A 1 114 ? 92.943  88.457  121.412 1.00 75.09 ? 141 GLY A O     1 
ATOM   851   N  N     . GLY A 1 115 ? 93.488  87.203  123.198 1.00 75.28 ? 142 GLY A N     1 
ATOM   852   C  CA    . GLY A 1 115 ? 92.800  88.094  124.114 1.00 75.64 ? 142 GLY A CA    1 
ATOM   853   C  C     . GLY A 1 115 ? 93.471  89.445  124.238 1.00 75.94 ? 142 GLY A C     1 
ATOM   854   O  O     . GLY A 1 115 ? 92.794  90.477  124.276 1.00 75.73 ? 142 GLY A O     1 
ATOM   855   N  N     . CYS A 1 116 ? 94.804  89.463  124.303 1.00 76.52 ? 143 CYS A N     1 
ATOM   856   C  CA    . CYS A 1 116 ? 95.524  90.732  124.332 1.00 76.75 ? 143 CYS A CA    1 
ATOM   857   C  C     . CYS A 1 116 ? 95.358  91.477  123.014 1.00 77.09 ? 143 CYS A C     1 
ATOM   858   O  O     . CYS A 1 116 ? 95.143  92.695  122.999 1.00 76.39 ? 143 CYS A O     1 
ATOM   859   C  CB    . CYS A 1 116 ? 97.003  90.486  124.632 1.00 76.90 ? 143 CYS A CB    1 
ATOM   860   S  SG    . CYS A 1 116 ? 97.986  91.992  124.811 1.00 77.34 ? 143 CYS A SG    1 
ATOM   861   N  N     . GLU A 1 117 ? 95.453  90.758  121.893 1.00 77.69 ? 144 GLU A N     1 
ATOM   862   C  CA    . GLU A 1 117 ? 95.224  91.382  120.595 1.00 78.50 ? 144 GLU A CA    1 
ATOM   863   C  C     . GLU A 1 117 ? 93.788  91.873  120.470 1.00 78.66 ? 144 GLU A C     1 
ATOM   864   O  O     . GLU A 1 117 ? 93.540  92.962  119.939 1.00 78.15 ? 144 GLU A O     1 
ATOM   865   C  CB    . GLU A 1 117 ? 95.554  90.395  119.475 1.00 78.59 ? 144 GLU A CB    1 
ATOM   866   C  CG    . GLU A 1 117 ? 96.954  89.811  119.554 1.00 80.68 ? 144 GLU A CG    1 
ATOM   867   C  CD    . GLU A 1 117 ? 97.191  88.721  118.528 1.00 83.15 ? 144 GLU A CD    1 
ATOM   868   O  OE1   . GLU A 1 117 ? 98.273  88.714  117.905 1.00 84.96 ? 144 GLU A OE1   1 
ATOM   869   O  OE2   . GLU A 1 117 ? 96.297  87.868  118.350 1.00 85.02 ? 144 GLU A OE2   1 
ATOM   870   N  N     . LEU A 1 118 ? 92.827  91.082  120.952 1.00 79.08 ? 145 LEU A N     1 
ATOM   871   C  CA    . LEU A 1 118 ? 91.434  91.515  120.925 1.00 79.22 ? 145 LEU A CA    1 
ATOM   872   C  C     . LEU A 1 118 ? 91.244  92.792  121.733 1.00 79.37 ? 145 LEU A C     1 
ATOM   873   O  O     . LEU A 1 118 ? 90.473  93.676  121.341 1.00 79.35 ? 145 LEU A O     1 
ATOM   874   C  CB    . LEU A 1 118 ? 90.530  90.402  121.456 1.00 79.21 ? 145 LEU A CB    1 
ATOM   875   C  CG    . LEU A 1 118 ? 89.021  90.650  121.380 1.00 80.30 ? 145 LEU A CG    1 
ATOM   876   C  CD1   . LEU A 1 118 ? 88.561  90.805  119.938 1.00 81.92 ? 145 LEU A CD1   1 
ATOM   877   C  CD2   . LEU A 1 118 ? 88.262  89.523  122.066 1.00 79.41 ? 145 LEU A CD2   1 
ATOM   878   N  N     . ALA A 1 119 ? 91.940  92.907  122.866 1.00 79.36 ? 146 ALA A N     1 
ATOM   879   C  CA    . ALA A 1 119 ? 91.847  94.122  123.668 1.00 79.30 ? 146 ALA A CA    1 
ATOM   880   C  C     . ALA A 1 119 ? 92.563  95.283  122.991 1.00 79.40 ? 146 ALA A C     1 
ATOM   881   O  O     . ALA A 1 119 ? 92.087  96.424  123.029 1.00 79.57 ? 146 ALA A O     1 
ATOM   882   C  CB    . ALA A 1 119 ? 92.424  93.875  125.062 1.00 78.95 ? 146 ALA A CB    1 
ATOM   883   N  N     . MET A 1 120 ? 93.712  95.014  122.365 1.00 79.59 ? 147 MET A N     1 
ATOM   884   C  CA    . MET A 1 120 ? 94.452  96.069  121.685 1.00 79.72 ? 147 MET A CA    1 
ATOM   885   C  C     . MET A 1 120 ? 93.710  96.604  120.468 1.00 78.99 ? 147 MET A C     1 
ATOM   886   O  O     . MET A 1 120 ? 93.910  97.765  120.098 1.00 78.57 ? 147 MET A O     1 
ATOM   887   C  CB    . MET A 1 120 ? 95.832  95.559  121.265 1.00 79.66 ? 147 MET A CB    1 
ATOM   888   C  CG    . MET A 1 120 ? 96.824  95.460  122.412 1.00 80.19 ? 147 MET A CG    1 
ATOM   889   S  SD    . MET A 1 120 ? 98.488  95.026  121.870 1.00 82.22 ? 147 MET A SD    1 
ATOM   890   C  CE    . MET A 1 120 ? 98.255  93.316  121.394 1.00 79.25 ? 147 MET A CE    1 
ATOM   891   N  N     . MET A 1 121 ? 92.859  95.789  119.839 1.00 78.68 ? 148 MET A N     1 
ATOM   892   C  CA    . MET A 1 121 ? 92.082  96.268  118.703 1.00 78.39 ? 148 MET A CA    1 
ATOM   893   C  C     . MET A 1 121 ? 91.038  97.296  119.115 1.00 77.98 ? 148 MET A C     1 
ATOM   894   O  O     . MET A 1 121 ? 90.552  98.043  118.260 1.00 78.34 ? 148 MET A O     1 
ATOM   895   C  CB    . MET A 1 121 ? 91.404  95.092  117.996 1.00 78.13 ? 148 MET A CB    1 
ATOM   896   C  CG    . MET A 1 121 ? 92.322  94.329  117.054 1.00 78.54 ? 148 MET A CG    1 
ATOM   897   S  SD    . MET A 1 121 ? 91.443  93.139  116.023 1.00 79.39 ? 148 MET A SD    1 
ATOM   898   C  CE    . MET A 1 121 ? 91.121  91.834  117.206 1.00 78.84 ? 148 MET A CE    1 
ATOM   899   N  N     . CYS A 1 122 ? 90.685  97.351  120.396 1.00 77.83 ? 149 CYS A N     1 
ATOM   900   C  CA    . CYS A 1 122 ? 89.746  98.353  120.872 1.00 77.73 ? 149 CYS A CA    1 
ATOM   901   C  C     . CYS A 1 122 ? 90.436  99.709  121.005 1.00 77.70 ? 149 CYS A C     1 
ATOM   902   O  O     . CYS A 1 122 ? 91.660  99.829  120.906 1.00 77.75 ? 149 CYS A O     1 
ATOM   903   C  CB    . CYS A 1 122 ? 89.147  97.934  122.215 1.00 77.65 ? 149 CYS A CB    1 
ATOM   904   S  SG    . CYS A 1 122 ? 88.092  96.468  122.130 1.00 78.45 ? 149 CYS A SG    1 
ATOM   905   N  N     . ASP A 1 123 ? 89.624  100.743 121.234 1.00 77.63 ? 150 ASP A N     1 
ATOM   906   C  CA    . ASP A 1 123 ? 90.156  102.098 121.324 1.00 77.25 ? 150 ASP A CA    1 
ATOM   907   C  C     . ASP A 1 123 ? 90.650  102.418 122.730 1.00 76.20 ? 150 ASP A C     1 
ATOM   908   O  O     . ASP A 1 123 ? 91.677  103.087 122.891 1.00 75.47 ? 150 ASP A O     1 
ATOM   909   C  CB    . ASP A 1 123 ? 89.090  103.104 120.892 1.00 77.62 ? 150 ASP A CB    1 
ATOM   910   C  CG    . ASP A 1 123 ? 88.594  102.857 119.481 1.00 80.22 ? 150 ASP A CG    1 
ATOM   911   O  OD1   . ASP A 1 123 ? 89.435  102.730 118.567 1.00 84.50 ? 150 ASP A OD1   1 
ATOM   912   O  OD2   . ASP A 1 123 ? 87.363  102.786 119.286 1.00 82.46 ? 150 ASP A OD2   1 
ATOM   913   N  N     . ILE A 1 124 ? 89.938  101.953 123.754 1.00 75.65 ? 151 ILE A N     1 
ATOM   914   C  CA    . ILE A 1 124 ? 90.296  102.199 125.145 1.00 75.00 ? 151 ILE A CA    1 
ATOM   915   C  C     . ILE A 1 124 ? 90.282  100.870 125.886 1.00 74.85 ? 151 ILE A C     1 
ATOM   916   O  O     . ILE A 1 124 ? 89.414  100.024 125.646 1.00 74.29 ? 151 ILE A O     1 
ATOM   917   C  CB    . ILE A 1 124 ? 89.336  103.206 125.815 1.00 75.13 ? 151 ILE A CB    1 
ATOM   918   C  CG1   . ILE A 1 124 ? 89.220  104.479 124.971 1.00 75.05 ? 151 ILE A CG1   1 
ATOM   919   C  CG2   . ILE A 1 124 ? 89.818  103.543 127.221 1.00 74.02 ? 151 ILE A CG2   1 
ATOM   920   C  CD1   . ILE A 1 124 ? 88.147  105.435 125.447 1.00 74.87 ? 151 ILE A CD1   1 
ATOM   921   N  N     . ILE A 1 125 ? 91.245  100.688 126.785 1.00 75.11 ? 152 ILE A N     1 
ATOM   922   C  CA    . ILE A 1 125 ? 91.395  99.457  127.552 1.00 74.96 ? 152 ILE A CA    1 
ATOM   923   C  C     . ILE A 1 125 ? 91.399  99.815  129.031 1.00 75.03 ? 152 ILE A C     1 
ATOM   924   O  O     . ILE A 1 125 ? 92.298  100.522 129.505 1.00 75.21 ? 152 ILE A O     1 
ATOM   925   C  CB    . ILE A 1 125 ? 92.677  98.701  127.168 1.00 74.96 ? 152 ILE A CB    1 
ATOM   926   C  CG1   . ILE A 1 125 ? 92.734  98.487  125.653 1.00 74.95 ? 152 ILE A CG1   1 
ATOM   927   C  CG2   . ILE A 1 125 ? 92.746  97.364  127.901 1.00 74.69 ? 152 ILE A CG2   1 
ATOM   928   C  CD1   . ILE A 1 125 ? 93.982  97.772  125.181 1.00 74.55 ? 152 ILE A CD1   1 
ATOM   929   N  N     . TYR A 1 126 ? 90.398  99.328  129.758 1.00 75.09 ? 153 TYR A N     1 
ATOM   930   C  CA    . TYR A 1 126 ? 90.349  99.438  131.209 1.00 75.72 ? 153 TYR A CA    1 
ATOM   931   C  C     . TYR A 1 126 ? 90.715  98.088  131.811 1.00 76.01 ? 153 TYR A C     1 
ATOM   932   O  O     . TYR A 1 126 ? 90.054  97.081  131.535 1.00 76.06 ? 153 TYR A O     1 
ATOM   933   C  CB    . TYR A 1 126 ? 88.960  99.873  131.682 1.00 75.94 ? 153 TYR A CB    1 
ATOM   934   C  CG    . TYR A 1 126 ? 88.688  101.359 131.556 1.00 75.60 ? 153 TYR A CG    1 
ATOM   935   C  CD1   . TYR A 1 126 ? 89.480  102.171 130.753 1.00 75.57 ? 153 TYR A CD1   1 
ATOM   936   C  CD2   . TYR A 1 126 ? 87.636  101.949 132.245 1.00 76.54 ? 153 TYR A CD2   1 
ATOM   937   C  CE1   . TYR A 1 126 ? 89.231  103.526 130.640 1.00 75.93 ? 153 TYR A CE1   1 
ATOM   938   C  CE2   . TYR A 1 126 ? 87.379  103.303 132.137 1.00 75.39 ? 153 TYR A CE2   1 
ATOM   939   C  CZ    . TYR A 1 126 ? 88.179  104.086 131.334 1.00 75.79 ? 153 TYR A CZ    1 
ATOM   940   O  OH    . TYR A 1 126 ? 87.927  105.434 131.224 1.00 76.52 ? 153 TYR A OH    1 
ATOM   941   N  N     . ALA A 1 127 ? 91.766  98.070  132.626 1.00 76.17 ? 154 ALA A N     1 
ATOM   942   C  CA    . ALA A 1 127 ? 92.315  96.840  133.178 1.00 76.21 ? 154 ALA A CA    1 
ATOM   943   C  C     . ALA A 1 127 ? 91.990  96.738  134.661 1.00 76.56 ? 154 ALA A C     1 
ATOM   944   O  O     . ALA A 1 127 ? 92.015  97.739  135.384 1.00 76.54 ? 154 ALA A O     1 
ATOM   945   C  CB    . ALA A 1 127 ? 93.831  96.774  132.976 1.00 75.81 ? 154 ALA A CB    1 
ATOM   946   N  N     . GLY A 1 128 ? 91.685  95.522  135.105 1.00 77.03 ? 155 GLY A N     1 
ATOM   947   C  CA    . GLY A 1 128 ? 91.446  95.295  136.516 1.00 77.21 ? 155 GLY A CA    1 
ATOM   948   C  C     . GLY A 1 128 ? 92.739  95.262  137.308 1.00 77.59 ? 155 GLY A C     1 
ATOM   949   O  O     . GLY A 1 128 ? 93.834  95.136  136.760 1.00 77.85 ? 155 GLY A O     1 
ATOM   950   N  N     . GLU A 1 129 ? 92.602  95.381  138.631 1.00 78.20 ? 156 GLU A N     1 
ATOM   951   C  CA    . GLU A 1 129 ? 93.777  95.369  139.495 1.00 78.55 ? 156 GLU A CA    1 
ATOM   952   C  C     . GLU A 1 129 ? 94.560  94.069  139.363 1.00 77.95 ? 156 GLU A C     1 
ATOM   953   O  O     . GLU A 1 129 ? 95.790  94.072  139.482 1.00 77.87 ? 156 GLU A O     1 
ATOM   954   C  CB    . GLU A 1 129 ? 93.359  95.589  140.949 1.00 79.28 ? 156 GLU A CB    1 
ATOM   955   C  CG    . GLU A 1 129 ? 92.974  97.025  141.269 1.00 81.59 ? 156 GLU A CG    1 
ATOM   956   C  CD    . GLU A 1 129 ? 92.727  97.247  142.748 1.00 84.14 ? 156 GLU A CD    1 
ATOM   957   O  OE1   . GLU A 1 129 ? 92.321  96.287  143.435 1.00 85.13 ? 156 GLU A OE1   1 
ATOM   958   O  OE2   . GLU A 1 129 ? 92.938  98.383  143.223 1.00 84.68 ? 156 GLU A OE2   1 
ATOM   959   N  N     . LYS A 1 130 ? 93.872  92.955  139.116 1.00 77.47 ? 157 LYS A N     1 
ATOM   960   C  CA    . LYS A 1 130 ? 94.506  91.651  138.984 1.00 77.25 ? 157 LYS A CA    1 
ATOM   961   C  C     . LYS A 1 130 ? 94.654  91.213  137.532 1.00 76.61 ? 157 LYS A C     1 
ATOM   962   O  O     . LYS A 1 130 ? 95.043  90.068  137.278 1.00 76.40 ? 157 LYS A O     1 
ATOM   963   C  CB    . LYS A 1 130 ? 93.711  90.601  139.764 1.00 30.00 ? 157 LYS A CB    1 
ATOM   964   C  CG    . LYS A 1 130 ? 93.530  90.933  141.238 1.00 30.00 ? 157 LYS A CG    1 
ATOM   965   C  CD    . LYS A 1 130 ? 93.600  89.687  142.110 1.00 30.00 ? 157 LYS A CD    1 
ATOM   966   C  CE    . LYS A 1 130 ? 92.365  88.815  141.943 1.00 30.00 ? 157 LYS A CE    1 
ATOM   967   N  NZ    . LYS A 1 130 ? 91.156  89.434  142.553 1.00 30.00 1 157 LYS A NZ    1 
ATOM   968   N  N     . ALA A 1 131 ? 94.355  92.090  136.577 1.00 75.96 ? 158 ALA A N     1 
ATOM   969   C  CA    . ALA A 1 131 ? 94.467  91.729  135.171 1.00 75.54 ? 158 ALA A CA    1 
ATOM   970   C  C     . ALA A 1 131 ? 95.926  91.504  134.790 1.00 75.29 ? 158 ALA A C     1 
ATOM   971   O  O     . ALA A 1 131 ? 96.846  92.053  135.403 1.00 74.94 ? 158 ALA A O     1 
ATOM   972   C  CB    . ALA A 1 131 ? 93.857  92.819  134.291 1.00 75.37 ? 158 ALA A CB    1 
ATOM   973   N  N     . GLN A 1 132 ? 96.132  90.682  133.762 1.00 74.97 ? 159 GLN A N     1 
ATOM   974   C  CA    . GLN A 1 132 ? 97.466  90.361  133.275 1.00 74.70 ? 159 GLN A CA    1 
ATOM   975   C  C     . GLN A 1 132 ? 97.434  90.239  131.759 1.00 74.27 ? 159 GLN A C     1 
ATOM   976   O  O     . GLN A 1 132 ? 96.476  89.708  131.191 1.00 74.36 ? 159 GLN A O     1 
ATOM   977   C  CB    . GLN A 1 132 ? 97.989  89.058  133.893 1.00 74.89 ? 159 GLN A CB    1 
ATOM   978   C  CG    . GLN A 1 132 ? 98.302  89.159  135.377 1.00 75.17 ? 159 GLN A CG    1 
ATOM   979   C  CD    . GLN A 1 132 ? 98.923  87.891  135.930 1.00 75.31 ? 159 GLN A CD    1 
ATOM   980   O  OE1   . GLN A 1 132 ? 100.145 87.748  135.964 1.00 76.83 ? 159 GLN A OE1   1 
ATOM   981   N  NE2   . GLN A 1 132 ? 98.081  86.961  136.366 1.00 75.27 ? 159 GLN A NE2   1 
ATOM   982   N  N     . PHE A 1 133 ? 98.486  90.735  131.113 1.00 74.10 ? 160 PHE A N     1 
ATOM   983   C  CA    . PHE A 1 133 ? 98.624  90.692  129.664 1.00 73.79 ? 160 PHE A CA    1 
ATOM   984   C  C     . PHE A 1 133 ? 99.900  89.947  129.298 1.00 73.84 ? 160 PHE A C     1 
ATOM   985   O  O     . PHE A 1 133 ? 100.913 90.053  129.997 1.00 73.95 ? 160 PHE A O     1 
ATOM   986   C  CB    . PHE A 1 133 ? 98.655  92.104  129.068 1.00 73.38 ? 160 PHE A CB    1 
ATOM   987   C  CG    . PHE A 1 133 ? 97.449  92.933  129.410 1.00 73.53 ? 160 PHE A CG    1 
ATOM   988   C  CD1   . PHE A 1 133 ? 97.363  93.586  130.628 1.00 73.06 ? 160 PHE A CD1   1 
ATOM   989   C  CD2   . PHE A 1 133 ? 96.403  93.061  128.511 1.00 73.83 ? 160 PHE A CD2   1 
ATOM   990   C  CE1   . PHE A 1 133 ? 96.256  94.350  130.945 1.00 73.05 ? 160 PHE A CE1   1 
ATOM   991   C  CE2   . PHE A 1 133 ? 95.293  93.824  128.823 1.00 73.80 ? 160 PHE A CE2   1 
ATOM   992   C  CZ    . PHE A 1 133 ? 95.220  94.469  130.041 1.00 73.58 ? 160 PHE A CZ    1 
ATOM   993   N  N     . ALA A 1 134 ? 99.848  89.193  128.203 1.00 73.62 ? 161 ALA A N     1 
ATOM   994   C  CA    . ALA A 1 134 ? 101.001 88.422  127.760 1.00 73.61 ? 161 ALA A CA    1 
ATOM   995   C  C     . ALA A 1 134 ? 100.778 87.966  126.327 1.00 73.72 ? 161 ALA A C     1 
ATOM   996   O  O     . ALA A 1 134 ? 99.650  87.957  125.825 1.00 73.61 ? 161 ALA A O     1 
ATOM   997   C  CB    . ALA A 1 134 ? 101.254 87.217  128.672 1.00 73.43 ? 161 ALA A CB    1 
ATOM   998   N  N     . GLN A 1 135 ? 101.878 87.587  125.675 1.00 74.19 ? 162 GLN A N     1 
ATOM   999   C  CA    . GLN A 1 135 ? 101.869 87.056  124.314 1.00 74.59 ? 162 GLN A CA    1 
ATOM   1000  C  C     . GLN A 1 135 ? 102.622 85.729  124.310 1.00 74.43 ? 162 GLN A C     1 
ATOM   1001  O  O     . GLN A 1 135 ? 103.753 85.641  123.812 1.00 74.95 ? 162 GLN A O     1 
ATOM   1002  C  CB    . GLN A 1 135 ? 102.496 88.042  123.329 1.00 74.72 ? 162 GLN A CB    1 
ATOM   1003  C  CG    . GLN A 1 135 ? 101.665 89.301  123.092 1.00 75.88 ? 162 GLN A CG    1 
ATOM   1004  C  CD    . GLN A 1 135 ? 100.359 89.052  122.340 1.00 77.31 ? 162 GLN A CD    1 
ATOM   1005  O  OE1   . GLN A 1 135 ? 99.512  89.941  122.257 1.00 79.83 ? 162 GLN A OE1   1 
ATOM   1006  N  NE2   . GLN A 1 135 ? 100.193 87.853  121.784 1.00 76.73 ? 162 GLN A NE2   1 
ATOM   1007  N  N     . PRO A 1 136 ? 102.019 84.672  124.858 1.00 74.33 ? 163 PRO A N     1 
ATOM   1008  C  CA    . PRO A 1 136 ? 102.708 83.381  124.970 1.00 73.83 ? 163 PRO A CA    1 
ATOM   1009  C  C     . PRO A 1 136 ? 102.764 82.572  123.683 1.00 73.59 ? 163 PRO A C     1 
ATOM   1010  O  O     . PRO A 1 136 ? 103.075 81.379  123.745 1.00 73.75 ? 163 PRO A O     1 
ATOM   1011  C  CB    . PRO A 1 136 ? 101.870 82.652  126.031 1.00 73.88 ? 163 PRO A CB    1 
ATOM   1012  C  CG    . PRO A 1 136 ? 100.500 83.192  125.844 1.00 74.17 ? 163 PRO A CG    1 
ATOM   1013  C  CD    . PRO A 1 136 ? 100.673 84.635  125.456 1.00 74.52 ? 163 PRO A CD    1 
ATOM   1014  N  N     . GLU A 1 137 ? 102.467 83.174  122.528 1.00 73.10 ? 164 GLU A N     1 
ATOM   1015  C  CA    . GLU A 1 137 ? 102.500 82.431  121.272 1.00 72.98 ? 164 GLU A CA    1 
ATOM   1016  C  C     . GLU A 1 137 ? 103.822 81.702  121.076 1.00 72.29 ? 164 GLU A C     1 
ATOM   1017  O  O     . GLU A 1 137 ? 103.848 80.604  120.510 1.00 71.86 ? 164 GLU A O     1 
ATOM   1018  C  CB    . GLU A 1 137 ? 102.250 83.378  120.097 1.00 73.23 ? 164 GLU A CB    1 
ATOM   1019  C  CG    . GLU A 1 137 ? 100.783 83.637  119.807 1.00 74.59 ? 164 GLU A CG    1 
ATOM   1020  C  CD    . GLU A 1 137 ? 100.146 84.584  120.804 1.00 76.55 ? 164 GLU A CD    1 
ATOM   1021  O  OE1   . GLU A 1 137 ? 100.826 84.975  121.775 1.00 77.15 ? 164 GLU A OE1   1 
ATOM   1022  O  OE2   . GLU A 1 137 ? 98.964  84.937  120.613 1.00 77.89 ? 164 GLU A OE2   1 
ATOM   1023  N  N     . ILE A 1 138 ? 104.929 82.292  121.535 1.00 71.64 ? 165 ILE A N     1 
ATOM   1024  C  CA    . ILE A 1 138 ? 106.238 81.682  121.339 1.00 71.32 ? 165 ILE A CA    1 
ATOM   1025  C  C     . ILE A 1 138 ? 106.364 80.362  122.084 1.00 71.17 ? 165 ILE A C     1 
ATOM   1026  O  O     . ILE A 1 138 ? 107.222 79.540  121.744 1.00 70.96 ? 165 ILE A O     1 
ATOM   1027  C  CB    . ILE A 1 138 ? 107.347 82.664  121.772 1.00 71.20 ? 165 ILE A CB    1 
ATOM   1028  C  CG1   . ILE A 1 138 ? 108.689 82.269  121.152 1.00 71.45 ? 165 ILE A CG1   1 
ATOM   1029  C  CG2   . ILE A 1 138 ? 107.455 82.712  123.289 1.00 70.72 ? 165 ILE A CG2   1 
ATOM   1030  C  CD1   . ILE A 1 138 ? 108.778 82.527  119.663 1.00 71.64 ? 165 ILE A CD1   1 
ATOM   1031  N  N     . LEU A 1 139 ? 105.526 80.131  123.095 1.00 71.26 ? 166 LEU A N     1 
ATOM   1032  C  CA    . LEU A 1 139 ? 105.592 78.899  123.870 1.00 70.97 ? 166 LEU A CA    1 
ATOM   1033  C  C     . LEU A 1 139 ? 104.895 77.728  123.191 1.00 70.99 ? 166 LEU A C     1 
ATOM   1034  O  O     . LEU A 1 139 ? 105.110 76.580  123.597 1.00 71.38 ? 166 LEU A O     1 
ATOM   1035  C  CB    . LEU A 1 139 ? 104.976 79.114  125.257 1.00 70.93 ? 166 LEU A CB    1 
ATOM   1036  C  CG    . LEU A 1 139 ? 105.623 80.205  126.113 1.00 71.13 ? 166 LEU A CG    1 
ATOM   1037  C  CD1   . LEU A 1 139 ? 104.877 80.364  127.429 1.00 70.19 ? 166 LEU A CD1   1 
ATOM   1038  C  CD2   . LEU A 1 139 ? 107.093 79.901  126.364 1.00 70.04 ? 166 LEU A CD2   1 
ATOM   1039  N  N     . ILE A 1 140 ? 104.072 77.985  122.176 1.00 71.00 ? 167 ILE A N     1 
ATOM   1040  C  CA    . ILE A 1 140 ? 103.367 76.937  121.448 1.00 71.01 ? 167 ILE A CA    1 
ATOM   1041  C  C     . ILE A 1 140 ? 103.883 76.796  120.021 1.00 71.04 ? 167 ILE A C     1 
ATOM   1042  O  O     . ILE A 1 140 ? 103.249 76.124  119.201 1.00 70.92 ? 167 ILE A O     1 
ATOM   1043  C  CB    . ILE A 1 140 ? 101.848 77.176  121.457 1.00 70.94 ? 167 ILE A CB    1 
ATOM   1044  C  CG1   . ILE A 1 140 ? 101.518 78.561  120.895 1.00 71.02 ? 167 ILE A CG1   1 
ATOM   1045  C  CG2   . ILE A 1 140 ? 101.300 77.030  122.870 1.00 71.13 ? 167 ILE A CG2   1 
ATOM   1046  C  CD1   . ILE A 1 140 ? 100.034 78.820  120.739 1.00 70.65 ? 167 ILE A CD1   1 
ATOM   1047  N  N     . GLY A 1 141 ? 105.019 77.413  119.703 1.00 71.21 ? 168 GLY A N     1 
ATOM   1048  C  CA    . GLY A 1 141 ? 105.602 77.263  118.384 1.00 71.39 ? 168 GLY A CA    1 
ATOM   1049  C  C     . GLY A 1 141 ? 105.024 78.169  117.323 1.00 71.68 ? 168 GLY A C     1 
ATOM   1050  O  O     . GLY A 1 141 ? 105.176 77.884  116.132 1.00 71.49 ? 168 GLY A O     1 
ATOM   1051  N  N     . THR A 1 142 ? 104.365 79.254  117.714 1.00 71.96 ? 169 THR A N     1 
ATOM   1052  C  CA    . THR A 1 142 ? 103.779 80.209  116.783 1.00 72.65 ? 169 THR A CA    1 
ATOM   1053  C  C     . THR A 1 142 ? 104.091 81.630  117.245 1.00 72.67 ? 169 THR A C     1 
ATOM   1054  O  O     . THR A 1 142 ? 104.731 81.848  118.276 1.00 72.64 ? 169 THR A O     1 
ATOM   1055  C  CB    . THR A 1 142 ? 102.267 79.996  116.660 1.00 72.63 ? 169 THR A CB    1 
ATOM   1056  O  OG1   . THR A 1 142 ? 101.791 80.612  115.457 1.00 74.70 ? 169 THR A OG1   1 
ATOM   1057  C  CG2   . THR A 1 142 ? 101.539 80.595  117.855 1.00 72.34 ? 169 THR A CG2   1 
ATOM   1058  N  N     . ILE A 1 143 ? 103.632 82.597  116.463 1.00 72.81 ? 170 ILE A N     1 
ATOM   1059  C  CA    . ILE A 1 143 ? 103.818 84.011  116.778 1.00 72.79 ? 170 ILE A CA    1 
ATOM   1060  C  C     . ILE A 1 143 ? 102.452 84.678  116.737 1.00 73.16 ? 170 ILE A C     1 
ATOM   1061  O  O     . ILE A 1 143 ? 101.496 84.138  116.153 1.00 73.01 ? 170 ILE A O     1 
ATOM   1062  C  CB    . ILE A 1 143 ? 104.815 84.689  115.808 1.00 72.57 ? 170 ILE A CB    1 
ATOM   1063  C  CG1   . ILE A 1 143 ? 104.225 84.775  114.396 1.00 72.11 ? 170 ILE A CG1   1 
ATOM   1064  C  CG2   . ILE A 1 143 ? 106.130 83.926  115.787 1.00 71.99 ? 170 ILE A CG2   1 
ATOM   1065  C  CD1   . ILE A 1 143 ? 105.129 85.466  113.397 1.00 71.32 ? 170 ILE A CD1   1 
ATOM   1066  N  N     . PRO A 1 144 ? 102.316 85.854  117.349 1.00 73.62 ? 171 PRO A N     1 
ATOM   1067  C  CA    . PRO A 1 144 ? 101.044 86.582  117.257 1.00 74.11 ? 171 PRO A CA    1 
ATOM   1068  C  C     . PRO A 1 144 ? 100.727 86.934  115.810 1.00 74.59 ? 171 PRO A C     1 
ATOM   1069  O  O     . PRO A 1 144 ? 101.571 87.460  115.082 1.00 74.74 ? 171 PRO A O     1 
ATOM   1070  C  CB    . PRO A 1 144 ? 101.283 87.834  118.111 1.00 74.24 ? 171 PRO A CB    1 
ATOM   1071  C  CG    . PRO A 1 144 ? 102.466 87.516  118.964 1.00 74.17 ? 171 PRO A CG    1 
ATOM   1072  C  CD    . PRO A 1 144 ? 103.305 86.566  118.176 1.00 73.56 ? 171 PRO A CD    1 
ATOM   1073  N  N     . GLY A 1 145 ? 99.497  86.635  115.397 1.00 75.05 ? 172 GLY A N     1 
ATOM   1074  C  CA    . GLY A 1 145 ? 99.102  86.816  114.013 1.00 75.30 ? 172 GLY A CA    1 
ATOM   1075  C  C     . GLY A 1 145 ? 97.941  87.769  113.808 1.00 75.47 ? 172 GLY A C     1 
ATOM   1076  O  O     . GLY A 1 145 ? 97.399  87.853  112.702 1.00 75.69 ? 172 GLY A O     1 
ATOM   1077  N  N     . ALA A 1 146 ? 97.545  88.489  114.855 1.00 75.44 ? 173 ALA A N     1 
ATOM   1078  C  CA    . ALA A 1 146 ? 96.425  89.423  114.776 1.00 75.81 ? 173 ALA A CA    1 
ATOM   1079  C  C     . ALA A 1 146 ? 96.776  90.726  115.488 1.00 76.38 ? 173 ALA A C     1 
ATOM   1080  O  O     . ALA A 1 146 ? 95.968  91.304  116.216 1.00 76.59 ? 173 ALA A O     1 
ATOM   1081  C  CB    . ALA A 1 146 ? 95.157  88.803  115.359 1.00 75.68 ? 173 ALA A CB    1 
ATOM   1082  N  N     . GLY A 1 147 ? 98.001  91.205  115.278 1.00 77.05 ? 174 GLY A N     1 
ATOM   1083  C  CA    . GLY A 1 147 ? 98.432  92.479  115.812 1.00 77.24 ? 174 GLY A CA    1 
ATOM   1084  C  C     . GLY A 1 147 ? 99.141  92.417  117.147 1.00 77.58 ? 174 GLY A C     1 
ATOM   1085  O  O     . GLY A 1 147 ? 99.382  93.471  117.747 1.00 78.12 ? 174 GLY A O     1 
ATOM   1086  N  N     . GLY A 1 148 ? 99.483  91.222  117.634 1.00 77.65 ? 175 GLY A N     1 
ATOM   1087  C  CA    . GLY A 1 148 ? 100.179 91.114  118.904 1.00 78.00 ? 175 GLY A CA    1 
ATOM   1088  C  C     . GLY A 1 148 ? 101.531 91.793  118.924 1.00 78.33 ? 175 GLY A C     1 
ATOM   1089  O  O     . GLY A 1 148 ? 102.008 92.169  120.000 1.00 79.22 ? 175 GLY A O     1 
ATOM   1090  N  N     . THR A 1 149 ? 102.160 91.957  117.760 1.00 78.16 ? 176 THR A N     1 
ATOM   1091  C  CA    . THR A 1 149 ? 103.458 92.613  117.668 1.00 77.82 ? 176 THR A CA    1 
ATOM   1092  C  C     . THR A 1 149 ? 103.344 94.047  117.166 1.00 77.63 ? 176 THR A C     1 
ATOM   1093  O  O     . THR A 1 149 ? 104.120 94.913  117.584 1.00 77.87 ? 176 THR A O     1 
ATOM   1094  C  CB    . THR A 1 149 ? 104.383 91.820  116.740 1.00 77.95 ? 176 THR A CB    1 
ATOM   1095  O  OG1   . THR A 1 149 ? 103.874 91.870  115.401 1.00 77.78 ? 176 THR A OG1   1 
ATOM   1096  C  CG2   . THR A 1 149 ? 104.482 90.369  117.191 1.00 77.92 ? 176 THR A CG2   1 
ATOM   1097  N  N     . GLN A 1 150 ? 102.387 94.316  116.275 1.00 77.28 ? 177 GLN A N     1 
ATOM   1098  C  CA    . GLN A 1 150 ? 102.260 95.652  115.702 1.00 76.62 ? 177 GLN A CA    1 
ATOM   1099  C  C     . GLN A 1 150 ? 101.689 96.635  116.718 1.00 76.30 ? 177 GLN A C     1 
ATOM   1100  O  O     . GLN A 1 150 ? 102.326 97.643  117.046 1.00 76.29 ? 177 GLN A O     1 
ATOM   1101  C  CB    . GLN A 1 150 ? 101.381 95.600  114.452 1.00 76.47 ? 177 GLN A CB    1 
ATOM   1102  C  CG    . GLN A 1 150 ? 101.861 94.615  113.396 1.00 76.40 ? 177 GLN A CG    1 
ATOM   1103  C  CD    . GLN A 1 150 ? 103.257 94.929  112.896 1.00 75.81 ? 177 GLN A CD    1 
ATOM   1104  O  OE1   . GLN A 1 150 ? 103.546 96.055  112.490 1.00 75.28 ? 177 GLN A OE1   1 
ATOM   1105  N  NE2   . GLN A 1 150 ? 104.133 93.931  112.922 1.00 76.08 ? 177 GLN A NE2   1 
ATOM   1106  N  N     . ARG A 1 151 ? 100.487 96.358  117.227 1.00 76.03 ? 178 ARG A N     1 
ATOM   1107  C  CA    . ARG A 1 151 ? 99.843  97.281  118.155 1.00 75.75 ? 178 ARG A CA    1 
ATOM   1108  C  C     . ARG A 1 151 ? 100.513 97.282  119.523 1.00 75.56 ? 178 ARG A C     1 
ATOM   1109  O  O     . ARG A 1 151 ? 100.409 98.271  120.257 1.00 75.96 ? 178 ARG A O     1 
ATOM   1110  C  CB    . ARG A 1 151 ? 98.362  96.928  118.300 1.00 75.55 ? 178 ARG A CB    1 
ATOM   1111  C  CG    . ARG A 1 151 ? 97.574  97.034  117.005 1.00 75.30 ? 178 ARG A CG    1 
ATOM   1112  C  CD    . ARG A 1 151 ? 96.084  96.851  117.243 1.00 75.54 ? 178 ARG A CD    1 
ATOM   1113  N  NE    . ARG A 1 151 ? 95.295  97.186  116.059 1.00 75.66 ? 178 ARG A NE    1 
ATOM   1114  C  CZ    . ARG A 1 151 ? 95.078  96.360  115.040 1.00 76.32 ? 178 ARG A CZ    1 
ATOM   1115  N  NH1   . ARG A 1 151 ? 95.591  95.137  115.044 1.00 78.11 1 178 ARG A NH1   1 
ATOM   1116  N  NH2   . ARG A 1 151 ? 94.346  96.760  114.009 1.00 76.56 ? 178 ARG A NH2   1 
ATOM   1117  N  N     . LEU A 1 152 ? 101.199 96.196  119.883 1.00 75.43 ? 179 LEU A N     1 
ATOM   1118  C  CA    . LEU A 1 152 ? 101.874 96.144  121.176 1.00 75.54 ? 179 LEU A CA    1 
ATOM   1119  C  C     . LEU A 1 152 ? 103.154 96.970  121.158 1.00 75.49 ? 179 LEU A C     1 
ATOM   1120  O  O     . LEU A 1 152 ? 103.384 97.799  122.046 1.00 75.62 ? 179 LEU A O     1 
ATOM   1121  C  CB    . LEU A 1 152 ? 102.175 94.692  121.550 1.00 75.46 ? 179 LEU A CB    1 
ATOM   1122  C  CG    . LEU A 1 152 ? 102.856 94.469  122.904 1.00 75.93 ? 179 LEU A CG    1 
ATOM   1123  C  CD1   . LEU A 1 152 ? 101.963 94.935  124.044 1.00 74.59 ? 179 LEU A CD1   1 
ATOM   1124  C  CD2   . LEU A 1 152 ? 103.229 93.005  123.077 1.00 75.49 ? 179 LEU A CD2   1 
ATOM   1125  N  N     . THR A 1 153 ? 104.002 96.756  120.149 1.00 75.27 ? 180 THR A N     1 
ATOM   1126  C  CA    . THR A 1 153 ? 105.271 97.474  120.082 1.00 75.10 ? 180 THR A CA    1 
ATOM   1127  C  C     . THR A 1 153 ? 105.053 98.981  120.042 1.00 74.97 ? 180 THR A C     1 
ATOM   1128  O  O     . THR A 1 153 ? 105.787 99.740  120.687 1.00 74.70 ? 180 THR A O     1 
ATOM   1129  C  CB    . THR A 1 153 ? 106.066 97.018  118.858 1.00 75.08 ? 180 THR A CB    1 
ATOM   1130  O  OG1   . THR A 1 153 ? 106.180 95.589  118.862 1.00 74.99 ? 180 THR A OG1   1 
ATOM   1131  C  CG2   . THR A 1 153 ? 107.457 97.636  118.861 1.00 74.68 ? 180 THR A CG2   1 
ATOM   1132  N  N     . ARG A 1 154 ? 104.049 99.435  119.290 1.00 75.07 ? 181 ARG A N     1 
ATOM   1133  C  CA    . ARG A 1 154 ? 103.786 100.865 119.183 1.00 75.66 ? 181 ARG A CA    1 
ATOM   1134  C  C     . ARG A 1 154 ? 103.301 101.468 120.495 1.00 75.73 ? 181 ARG A C     1 
ATOM   1135  O  O     . ARG A 1 154 ? 103.340 102.693 120.648 1.00 75.97 ? 181 ARG A O     1 
ATOM   1136  C  CB    . ARG A 1 154 ? 102.754 101.127 118.085 1.00 75.84 ? 181 ARG A CB    1 
ATOM   1137  C  CG    . ARG A 1 154 ? 103.265 100.868 116.677 1.00 76.77 ? 181 ARG A CG    1 
ATOM   1138  C  CD    . ARG A 1 154 ? 102.140 100.943 115.658 1.00 77.53 ? 181 ARG A CD    1 
ATOM   1139  N  NE    . ARG A 1 154 ? 102.638 100.909 114.285 1.00 78.84 ? 181 ARG A NE    1 
ATOM   1140  C  CZ    . ARG A 1 154 ? 102.977 99.800  113.634 1.00 78.89 ? 181 ARG A CZ    1 
ATOM   1141  N  NH1   . ARG A 1 154 ? 102.880 98.617  114.226 1.00 79.74 1 181 ARG A NH1   1 
ATOM   1142  N  NH2   . ARG A 1 154 ? 103.419 99.874  112.386 1.00 78.66 ? 181 ARG A NH2   1 
ATOM   1143  N  N     . ALA A 1 155 ? 102.849 100.643 121.439 1.00 75.80 ? 182 ALA A N     1 
ATOM   1144  C  CA    . ALA A 1 155 ? 102.299 101.126 122.702 1.00 75.77 ? 182 ALA A CA    1 
ATOM   1145  C  C     . ALA A 1 155 ? 103.307 101.028 123.843 1.00 75.93 ? 182 ALA A C     1 
ATOM   1146  O  O     . ALA A 1 155 ? 103.603 102.029 124.502 1.00 76.37 ? 182 ALA A O     1 
ATOM   1147  C  CB    . ALA A 1 155 ? 101.026 100.342 123.049 1.00 75.54 ? 182 ALA A CB    1 
ATOM   1148  N  N     . VAL A 1 156 ? 103.843 99.831  124.089 1.00 75.55 ? 183 VAL A N     1 
ATOM   1149  C  CA    . VAL A 1 156 ? 104.725 99.625  125.233 1.00 74.97 ? 183 VAL A CA    1 
ATOM   1150  C  C     . VAL A 1 156 ? 106.201 99.806  124.893 1.00 74.19 ? 183 VAL A C     1 
ATOM   1151  O  O     . VAL A 1 156 ? 107.023 99.948  125.810 1.00 74.37 ? 183 VAL A O     1 
ATOM   1152  C  CB    . VAL A 1 156 ? 104.513 98.225  125.838 1.00 74.99 ? 183 VAL A CB    1 
ATOM   1153  C  CG1   . VAL A 1 156 ? 103.040 97.995  126.147 1.00 76.45 ? 183 VAL A CG1   1 
ATOM   1154  C  CG2   . VAL A 1 156 ? 105.047 97.147  124.902 1.00 74.63 ? 183 VAL A CG2   1 
ATOM   1155  N  N     . GLY A 1 157 ? 106.560 99.805  123.615 1.00 73.45 ? 184 GLY A N     1 
ATOM   1156  C  CA    . GLY A 1 157 ? 107.940 99.959  123.208 1.00 72.77 ? 184 GLY A CA    1 
ATOM   1157  C  C     . GLY A 1 157 ? 108.559 98.654  122.737 1.00 72.56 ? 184 GLY A C     1 
ATOM   1158  O  O     . GLY A 1 157 ? 108.018 97.565  122.922 1.00 72.56 ? 184 GLY A O     1 
ATOM   1159  N  N     . LYS A 1 158 ? 109.732 98.781  122.112 1.00 72.30 ? 185 LYS A N     1 
ATOM   1160  C  CA    . LYS A 1 158 ? 110.408 97.612  121.558 1.00 72.28 ? 185 LYS A CA    1 
ATOM   1161  C  C     . LYS A 1 158 ? 110.937 96.706  122.664 1.00 72.02 ? 185 LYS A C     1 
ATOM   1162  O  O     . LYS A 1 158 ? 110.792 95.479  122.599 1.00 72.11 ? 185 LYS A O     1 
ATOM   1163  C  CB    . LYS A 1 158 ? 111.546 98.057  120.639 1.00 72.35 ? 185 LYS A CB    1 
ATOM   1164  C  CG    . LYS A 1 158 ? 112.240 96.914  119.913 1.00 71.26 ? 185 LYS A CG    1 
ATOM   1165  C  CD    . LYS A 1 158 ? 113.319 97.426  118.972 1.00 70.61 ? 185 LYS A CD    1 
ATOM   1166  C  CE    . LYS A 1 158 ? 114.539 97.914  119.736 1.00 70.37 ? 185 LYS A CE    1 
ATOM   1167  N  NZ    . LYS A 1 158 ? 115.702 98.158  118.840 1.00 69.62 1 185 LYS A NZ    1 
ATOM   1168  N  N     . SER A 1 159 ? 111.558 97.294  123.688 1.00 71.71 ? 186 SER A N     1 
ATOM   1169  C  CA    . SER A 1 159 ? 112.179 96.491  124.738 1.00 71.38 ? 186 SER A CA    1 
ATOM   1170  C  C     . SER A 1 159 ? 111.158 95.590  125.421 1.00 71.09 ? 186 SER A C     1 
ATOM   1171  O  O     . SER A 1 159 ? 111.351 94.372  125.514 1.00 71.36 ? 186 SER A O     1 
ATOM   1172  C  CB    . SER A 1 159 ? 112.861 97.403  125.758 1.00 71.49 ? 186 SER A CB    1 
ATOM   1173  O  OG    . SER A 1 159 ? 113.986 96.765  126.337 1.00 71.41 ? 186 SER A OG    1 
ATOM   1174  N  N     . LEU A 1 160 ? 110.059 96.170  125.906 1.00 70.61 ? 187 LEU A N     1 
ATOM   1175  C  CA    . LEU A 1 160 ? 109.057 95.370  126.604 1.00 70.30 ? 187 LEU A CA    1 
ATOM   1176  C  C     . LEU A 1 160 ? 108.299 94.469  125.637 1.00 70.21 ? 187 LEU A C     1 
ATOM   1177  O  O     . LEU A 1 160 ? 107.957 93.331  125.979 1.00 70.80 ? 187 LEU A O     1 
ATOM   1178  C  CB    . LEU A 1 160 ? 108.092 96.282  127.362 1.00 70.17 ? 187 LEU A CB    1 
ATOM   1179  C  CG    . LEU A 1 160 ? 107.032 95.592  128.226 1.00 70.37 ? 187 LEU A CG    1 
ATOM   1180  C  CD1   . LEU A 1 160 ? 107.645 94.505  129.098 1.00 69.06 ? 187 LEU A CD1   1 
ATOM   1181  C  CD2   . LEU A 1 160 ? 106.303 96.612  129.087 1.00 69.97 ? 187 LEU A CD2   1 
ATOM   1182  N  N     . ALA A 1 161 ? 108.025 94.958  124.425 1.00 69.75 ? 188 ALA A N     1 
ATOM   1183  C  CA    . ALA A 1 161 ? 107.338 94.134  123.436 1.00 69.36 ? 188 ALA A CA    1 
ATOM   1184  C  C     . ALA A 1 161 ? 108.188 92.933  123.043 1.00 69.30 ? 188 ALA A C     1 
ATOM   1185  O  O     . ALA A 1 161 ? 107.688 91.806  122.950 1.00 68.61 ? 188 ALA A O     1 
ATOM   1186  C  CB    . ALA A 1 161 ? 106.988 94.973  122.206 1.00 69.01 ? 188 ALA A CB    1 
ATOM   1187  N  N     . MET A 1 162 ? 109.482 93.157  122.804 1.00 69.67 ? 189 MET A N     1 
ATOM   1188  C  CA    . MET A 1 162 ? 110.372 92.056  122.450 1.00 69.98 ? 189 MET A CA    1 
ATOM   1189  C  C     . MET A 1 162 ? 110.396 91.000  123.549 1.00 70.50 ? 189 MET A C     1 
ATOM   1190  O  O     . MET A 1 162 ? 110.331 89.797  123.274 1.00 70.86 ? 189 MET A O     1 
ATOM   1191  C  CB    . MET A 1 162 ? 111.781 92.589  122.185 1.00 69.91 ? 189 MET A CB    1 
ATOM   1192  C  CG    . MET A 1 162 ? 111.943 93.280  120.840 1.00 70.34 ? 189 MET A CG    1 
ATOM   1193  S  SD    . MET A 1 162 ? 111.984 92.124  119.458 1.00 70.37 ? 189 MET A SD    1 
ATOM   1194  C  CE    . MET A 1 162 ? 112.632 93.173  118.158 1.00 72.51 ? 189 MET A CE    1 
ATOM   1195  N  N     . GLU A 1 163 ? 110.490 91.436  124.805 1.00 70.85 ? 190 GLU A N     1 
ATOM   1196  C  CA    . GLU A 1 163 ? 110.525 90.516  125.935 1.00 71.31 ? 190 GLU A CA    1 
ATOM   1197  C  C     . GLU A 1 163 ? 109.262 89.665  125.981 1.00 71.43 ? 190 GLU A C     1 
ATOM   1198  O  O     . GLU A 1 163 ? 109.336 88.433  126.009 1.00 71.47 ? 190 GLU A O     1 
ATOM   1199  C  CB    . GLU A 1 163 ? 110.691 91.291  127.244 1.00 71.29 ? 190 GLU A CB    1 
ATOM   1200  C  CG    . GLU A 1 163 ? 110.872 90.410  128.470 1.00 71.44 ? 190 GLU A CG    1 
ATOM   1201  C  CD    . GLU A 1 163 ? 111.098 91.213  129.736 1.00 72.34 ? 190 GLU A CD    1 
ATOM   1202  O  OE1   . GLU A 1 163 ? 111.679 92.315  129.647 1.00 74.46 ? 190 GLU A OE1   1 
ATOM   1203  O  OE2   . GLU A 1 163 ? 110.694 90.742  130.820 1.00 73.47 ? 190 GLU A OE2   1 
ATOM   1204  N  N     . MET A 1 164 ? 108.096 90.317  125.991 1.00 71.40 ? 191 MET A N     1 
ATOM   1205  C  CA    . MET A 1 164 ? 106.837 89.585  126.076 1.00 71.71 ? 191 MET A CA    1 
ATOM   1206  C  C     . MET A 1 164 ? 106.682 88.607  124.918 1.00 71.15 ? 191 MET A C     1 
ATOM   1207  O  O     . MET A 1 164 ? 106.182 87.491  125.100 1.00 70.72 ? 191 MET A O     1 
ATOM   1208  C  CB    . MET A 1 164 ? 105.665 90.567  126.098 1.00 71.46 ? 191 MET A CB    1 
ATOM   1209  C  CG    . MET A 1 164 ? 105.595 91.422  127.353 1.00 72.13 ? 191 MET A CG    1 
ATOM   1210  S  SD    . MET A 1 164 ? 104.357 92.727  127.237 1.00 74.33 ? 191 MET A SD    1 
ATOM   1211  C  CE    . MET A 1 164 ? 102.854 91.763  127.095 1.00 74.61 ? 191 MET A CE    1 
ATOM   1212  N  N     . VAL A 1 165 ? 107.107 89.006  123.720 1.00 71.08 ? 192 VAL A N     1 
ATOM   1213  C  CA    . VAL A 1 165 ? 106.919 88.159  122.547 1.00 70.97 ? 192 VAL A CA    1 
ATOM   1214  C  C     . VAL A 1 165 ? 107.928 87.018  122.532 1.00 70.83 ? 192 VAL A C     1 
ATOM   1215  O  O     . VAL A 1 165 ? 107.593 85.885  122.171 1.00 70.59 ? 192 VAL A O     1 
ATOM   1216  C  CB    . VAL A 1 165 ? 107.006 89.009  121.266 1.00 70.97 ? 192 VAL A CB    1 
ATOM   1217  C  CG1   . VAL A 1 165 ? 107.041 88.116  120.035 1.00 69.88 ? 192 VAL A CG1   1 
ATOM   1218  C  CG2   . VAL A 1 165 ? 105.835 89.978  121.191 1.00 70.12 ? 192 VAL A CG2   1 
ATOM   1219  N  N     . LEU A 1 166 ? 109.173 87.291  122.922 1.00 70.99 ? 193 LEU A N     1 
ATOM   1220  C  CA    . LEU A 1 166 ? 110.229 86.288  122.896 1.00 70.96 ? 193 LEU A CA    1 
ATOM   1221  C  C     . LEU A 1 166 ? 110.320 85.474  124.179 1.00 71.00 ? 193 LEU A C     1 
ATOM   1222  O  O     . LEU A 1 166 ? 111.089 84.508  124.224 1.00 71.10 ? 193 LEU A O     1 
ATOM   1223  C  CB    . LEU A 1 166 ? 111.584 86.956  122.626 1.00 70.82 ? 193 LEU A CB    1 
ATOM   1224  C  CG    . LEU A 1 166 ? 111.669 87.801  121.353 1.00 70.16 ? 193 LEU A CG    1 
ATOM   1225  C  CD1   . LEU A 1 166 ? 112.999 88.535  121.286 1.00 69.69 ? 193 LEU A CD1   1 
ATOM   1226  C  CD2   . LEU A 1 166 ? 111.467 86.938  120.118 1.00 69.89 ? 193 LEU A CD2   1 
ATOM   1227  N  N     . THR A 1 167 ? 109.564 85.833  125.215 1.00 71.41 ? 194 THR A N     1 
ATOM   1228  C  CA    . THR A 1 167 ? 109.571 85.106  126.477 1.00 71.84 ? 194 THR A CA    1 
ATOM   1229  C  C     . THR A 1 167 ? 108.187 84.697  126.956 1.00 72.34 ? 194 THR A C     1 
ATOM   1230  O  O     . THR A 1 167 ? 108.071 83.701  127.673 1.00 72.80 ? 194 THR A O     1 
ATOM   1231  C  CB    . THR A 1 167 ? 110.237 85.948  127.578 1.00 71.81 ? 194 THR A CB    1 
ATOM   1232  O  OG1   . THR A 1 167 ? 109.590 87.224  127.669 1.00 72.16 ? 194 THR A OG1   1 
ATOM   1233  C  CG2   . THR A 1 167 ? 111.715 86.148  127.279 1.00 71.43 ? 194 THR A CG2   1 
ATOM   1234  N  N     . GLY A 1 168 ? 107.141 85.431  126.583 1.00 72.82 ? 195 GLY A N     1 
ATOM   1235  C  CA    . GLY A 1 168 ? 105.802 85.086  127.015 1.00 73.13 ? 195 GLY A CA    1 
ATOM   1236  C  C     . GLY A 1 168 ? 105.506 85.409  128.460 1.00 73.33 ? 195 GLY A C     1 
ATOM   1237  O  O     . GLY A 1 168 ? 104.552 84.865  129.022 1.00 73.20 ? 195 GLY A O     1 
ATOM   1238  N  N     . ASP A 1 169 ? 106.296 86.280  129.082 1.00 73.81 ? 196 ASP A N     1 
ATOM   1239  C  CA    . ASP A 1 169 ? 106.060 86.643  130.471 1.00 74.12 ? 196 ASP A CA    1 
ATOM   1240  C  C     . ASP A 1 169 ? 104.833 87.540  130.589 1.00 73.71 ? 196 ASP A C     1 
ATOM   1241  O  O     . ASP A 1 169 ? 104.422 88.203  129.632 1.00 73.62 ? 196 ASP A O     1 
ATOM   1242  C  CB    . ASP A 1 169 ? 107.284 87.351  131.052 1.00 74.49 ? 196 ASP A CB    1 
ATOM   1243  C  CG    . ASP A 1 169 ? 108.537 86.501  130.981 1.00 76.29 ? 196 ASP A CG    1 
ATOM   1244  O  OD1   . ASP A 1 169 ? 108.422 85.262  131.081 1.00 78.71 ? 196 ASP A OD1   1 
ATOM   1245  O  OD2   . ASP A 1 169 ? 109.637 87.072  130.825 1.00 78.61 ? 196 ASP A OD2   1 
ATOM   1246  N  N     . ARG A 1 170 ? 104.247 87.555  131.783 1.00 73.61 ? 197 ARG A N     1 
ATOM   1247  C  CA    . ARG A 1 170 ? 103.044 88.331  132.045 1.00 73.80 ? 197 ARG A CA    1 
ATOM   1248  C  C     . ARG A 1 170 ? 103.400 89.667  132.680 1.00 72.99 ? 197 ARG A C     1 
ATOM   1249  O  O     . ARG A 1 170 ? 104.250 89.739  133.573 1.00 72.83 ? 197 ARG A O     1 
ATOM   1250  C  CB    . ARG A 1 170 ? 102.093 87.560  132.963 1.00 73.91 ? 197 ARG A CB    1 
ATOM   1251  C  CG    . ARG A 1 170 ? 101.792 86.140  132.508 1.00 74.85 ? 197 ARG A CG    1 
ATOM   1252  C  CD    . ARG A 1 170 ? 101.110 85.344  133.607 1.00 75.55 ? 197 ARG A CD    1 
ATOM   1253  N  NE    . ARG A 1 170 ? 100.876 83.956  133.218 1.00 77.51 ? 197 ARG A NE    1 
ATOM   1254  C  CZ    . ARG A 1 170 ? 100.248 83.061  133.975 1.00 78.25 ? 197 ARG A CZ    1 
ATOM   1255  N  NH1   . ARG A 1 170 ? 99.783  83.402  135.170 1.00 78.63 1 197 ARG A NH1   1 
ATOM   1256  N  NH2   . ARG A 1 170 ? 100.083 81.821  133.535 1.00 77.96 ? 197 ARG A NH2   1 
ATOM   1257  N  N     . ILE A 1 171 ? 102.744 90.725  132.211 1.00 72.55 ? 198 ILE A N     1 
ATOM   1258  C  CA    . ILE A 1 171 ? 102.909 92.063  132.765 1.00 72.07 ? 198 ILE A CA    1 
ATOM   1259  C  C     . ILE A 1 171 ? 101.678 92.400  133.592 1.00 72.22 ? 198 ILE A C     1 
ATOM   1260  O  O     . ILE A 1 171 ? 100.549 92.026  133.251 1.00 71.91 ? 198 ILE A O     1 
ATOM   1261  C  CB    . ILE A 1 171 ? 103.145 93.111  131.655 1.00 72.17 ? 198 ILE A CB    1 
ATOM   1262  C  CG1   . ILE A 1 171 ? 101.958 93.157  130.687 1.00 71.77 ? 198 ILE A CG1   1 
ATOM   1263  C  CG2   . ILE A 1 171 ? 104.430 92.802  130.902 1.00 71.55 ? 198 ILE A CG2   1 
ATOM   1264  C  CD1   . ILE A 1 171 ? 102.013 94.314  129.711 1.00 71.17 ? 198 ILE A CD1   1 
ATOM   1265  N  N     . SER A 1 172 ? 101.895 93.113  134.692 1.00 72.75 ? 199 SER A N     1 
ATOM   1266  C  CA    . SER A 1 172 ? 100.802 93.483  135.575 1.00 73.08 ? 199 SER A CA    1 
ATOM   1267  C  C     . SER A 1 172 ? 100.031 94.670  135.004 1.00 73.25 ? 199 SER A C     1 
ATOM   1268  O  O     . SER A 1 172 ? 100.517 95.408  134.143 1.00 72.72 ? 199 SER A O     1 
ATOM   1269  C  CB    . SER A 1 172 ? 101.329 93.823  136.969 1.00 72.93 ? 199 SER A CB    1 
ATOM   1270  O  OG    . SER A 1 172 ? 102.513 94.597  136.892 1.00 73.92 ? 199 SER A OG    1 
ATOM   1271  N  N     . ALA A 1 173 ? 98.803  94.843  135.498 1.00 74.08 ? 200 ALA A N     1 
ATOM   1272  C  CA    . ALA A 1 173 ? 97.979  95.963  135.057 1.00 74.43 ? 200 ALA A CA    1 
ATOM   1273  C  C     . ALA A 1 173 ? 98.697  97.288  135.279 1.00 75.06 ? 200 ALA A C     1 
ATOM   1274  O  O     . ALA A 1 173 ? 98.630  98.194  134.440 1.00 74.99 ? 200 ALA A O     1 
ATOM   1275  C  CB    . ALA A 1 173 ? 96.638  95.946  135.791 1.00 74.31 ? 200 ALA A CB    1 
ATOM   1276  N  N     . GLN A 1 174 ? 99.391  97.420  136.411 1.00 75.90 ? 201 GLN A N     1 
ATOM   1277  C  CA    . GLN A 1 174 ? 100.145 98.640  136.680 1.00 76.77 ? 201 GLN A CA    1 
ATOM   1278  C  C     . GLN A 1 174 ? 101.211 98.866  135.615 1.00 77.04 ? 201 GLN A C     1 
ATOM   1279  O  O     . GLN A 1 174 ? 101.335 99.968  135.068 1.00 76.60 ? 201 GLN A O     1 
ATOM   1280  C  CB    . GLN A 1 174 ? 100.776 98.568  138.071 1.00 77.10 ? 201 GLN A CB    1 
ATOM   1281  C  CG    . GLN A 1 174 ? 99.789  98.771  139.212 1.00 78.37 ? 201 GLN A CG    1 
ATOM   1282  C  CD    . GLN A 1 174 ? 98.925  97.551  139.465 1.00 80.71 ? 201 GLN A CD    1 
ATOM   1283  O  OE1   . GLN A 1 174 ? 99.277  96.435  139.081 1.00 81.25 ? 201 GLN A OE1   1 
ATOM   1284  N  NE2   . GLN A 1 174 ? 97.785  97.758  140.114 1.00 80.66 ? 201 GLN A NE2   1 
ATOM   1285  N  N     . ASP A 1 175 ? 101.993 97.829  135.308 1.00 77.60 ? 202 ASP A N     1 
ATOM   1286  C  CA    . ASP A 1 175 ? 103.017 97.955  134.277 1.00 77.86 ? 202 ASP A CA    1 
ATOM   1287  C  C     . ASP A 1 175 ? 102.394 98.293  132.928 1.00 77.64 ? 202 ASP A C     1 
ATOM   1288  O  O     . ASP A 1 175 ? 102.956 99.071  132.147 1.00 77.64 ? 202 ASP A O     1 
ATOM   1289  C  CB    . ASP A 1 175 ? 103.831 96.663  134.187 1.00 78.35 ? 202 ASP A CB    1 
ATOM   1290  C  CG    . ASP A 1 175 ? 104.493 96.300  135.502 1.00 80.30 ? 202 ASP A CG    1 
ATOM   1291  O  OD1   . ASP A 1 175 ? 104.270 97.016  136.500 1.00 82.24 ? 202 ASP A OD1   1 
ATOM   1292  O  OD2   . ASP A 1 175 ? 105.237 95.297  135.536 1.00 82.27 ? 202 ASP A OD2   1 
ATOM   1293  N  N     . ALA A 1 176 ? 101.229 97.712  132.634 1.00 77.49 ? 203 ALA A N     1 
ATOM   1294  C  CA    . ALA A 1 176 ? 100.555 98.008  131.374 1.00 77.34 ? 203 ALA A CA    1 
ATOM   1295  C  C     . ALA A 1 176 ? 100.207 99.487  131.272 1.00 77.51 ? 203 ALA A C     1 
ATOM   1296  O  O     . ALA A 1 176 ? 100.343 100.092 130.202 1.00 77.09 ? 203 ALA A O     1 
ATOM   1297  C  CB    . ALA A 1 176 ? 99.298  97.150  131.238 1.00 77.05 ? 203 ALA A CB    1 
ATOM   1298  N  N     . LYS A 1 177 ? 99.755  100.087 132.375 1.00 78.17 ? 204 LYS A N     1 
ATOM   1299  C  CA    . LYS A 1 177 ? 99.422  101.508 132.360 1.00 78.95 ? 204 LYS A CA    1 
ATOM   1300  C  C     . LYS A 1 177 ? 100.679 102.362 132.261 1.00 79.50 ? 204 LYS A C     1 
ATOM   1301  O  O     . LYS A 1 177 ? 100.728 103.328 131.490 1.00 79.59 ? 204 LYS A O     1 
ATOM   1302  C  CB    . LYS A 1 177 ? 98.620  101.870 133.610 1.00 79.07 ? 204 LYS A CB    1 
ATOM   1303  C  CG    . LYS A 1 177 ? 98.367  103.361 133.769 1.00 79.56 ? 204 LYS A CG    1 
ATOM   1304  C  CD    . LYS A 1 177 ? 97.126  103.632 134.605 1.00 80.39 ? 204 LYS A CD    1 
ATOM   1305  C  CE    . LYS A 1 177 ? 96.768  105.109 134.607 1.00 80.21 ? 204 LYS A CE    1 
ATOM   1306  N  NZ    . LYS A 1 177 ? 97.694  105.909 135.455 1.00 80.69 1 204 LYS A NZ    1 
ATOM   1307  N  N     . GLN A 1 178 ? 101.710 102.022 133.039 1.00 80.12 ? 205 GLN A N     1 
ATOM   1308  C  CA    . GLN A 1 178 ? 102.952 102.786 132.989 1.00 80.98 ? 205 GLN A CA    1 
ATOM   1309  C  C     . GLN A 1 178 ? 103.586 102.734 131.605 1.00 80.53 ? 205 GLN A C     1 
ATOM   1310  O  O     . GLN A 1 178 ? 104.245 103.693 131.188 1.00 80.44 ? 205 GLN A O     1 
ATOM   1311  C  CB    . GLN A 1 178 ? 103.932 102.265 134.040 1.00 81.09 ? 205 GLN A CB    1 
ATOM   1312  C  CG    . GLN A 1 178 ? 103.477 102.494 135.476 1.00 82.62 ? 205 GLN A CG    1 
ATOM   1313  C  CD    . GLN A 1 178 ? 104.607 102.394 136.490 1.00 83.22 ? 205 GLN A CD    1 
ATOM   1314  O  OE1   . GLN A 1 178 ? 104.496 102.907 137.603 1.00 86.75 ? 205 GLN A OE1   1 
ATOM   1315  N  NE2   . GLN A 1 178 ? 105.694 101.722 136.117 1.00 84.79 ? 205 GLN A NE2   1 
ATOM   1316  N  N     . ALA A 1 179 ? 103.400 101.629 130.880 1.00 80.39 ? 206 ALA A N     1 
ATOM   1317  C  CA    . ALA A 1 179 ? 103.955 101.518 129.537 1.00 80.14 ? 206 ALA A CA    1 
ATOM   1318  C  C     . ALA A 1 179 ? 103.084 102.213 128.499 1.00 80.09 ? 206 ALA A C     1 
ATOM   1319  O  O     . ALA A 1 179 ? 103.594 102.642 127.458 1.00 80.36 ? 206 ALA A O     1 
ATOM   1320  C  CB    . ALA A 1 179 ? 104.136 100.046 129.164 1.00 79.84 ? 206 ALA A CB    1 
ATOM   1321  N  N     . GLY A 1 180 ? 101.785 102.332 128.759 1.00 80.08 ? 207 GLY A N     1 
ATOM   1322  C  CA    . GLY A 1 180 ? 100.864 102.969 127.842 1.00 79.86 ? 207 GLY A CA    1 
ATOM   1323  C  C     . GLY A 1 180 ? 99.873  102.040 127.173 1.00 79.65 ? 207 GLY A C     1 
ATOM   1324  O  O     . GLY A 1 180 ? 99.174  102.473 126.250 1.00 80.00 ? 207 GLY A O     1 
ATOM   1325  N  N     . LEU A 1 181 ? 99.787  100.780 127.605 1.00 79.58 ? 208 LEU A N     1 
ATOM   1326  C  CA    . LEU A 1 181 ? 98.858  99.846  126.977 1.00 79.27 ? 208 LEU A CA    1 
ATOM   1327  C  C     . LEU A 1 181 ? 97.422  100.120 127.409 1.00 79.51 ? 208 LEU A C     1 
ATOM   1328  O  O     . LEU A 1 181 ? 96.500  100.060 126.588 1.00 79.88 ? 208 LEU A O     1 
ATOM   1329  C  CB    . LEU A 1 181 ? 99.256  98.409  127.316 1.00 79.36 ? 208 LEU A CB    1 
ATOM   1330  C  CG    . LEU A 1 181 ? 98.440  97.301  126.646 1.00 79.29 ? 208 LEU A CG    1 
ATOM   1331  C  CD1   . LEU A 1 181 ? 98.548  97.387  125.131 1.00 78.45 ? 208 LEU A CD1   1 
ATOM   1332  C  CD2   . LEU A 1 181 ? 98.890  95.936  127.140 1.00 78.54 ? 208 LEU A CD2   1 
ATOM   1333  N  N     . VAL A 1 182 ? 97.215  100.419 128.689 1.00 79.38 ? 209 VAL A N     1 
ATOM   1334  C  CA    . VAL A 1 182 ? 95.889  100.677 129.236 1.00 79.54 ? 209 VAL A CA    1 
ATOM   1335  C  C     . VAL A 1 182 ? 95.853  102.096 129.783 1.00 79.77 ? 209 VAL A C     1 
ATOM   1336  O  O     . VAL A 1 182 ? 96.891  102.693 130.087 1.00 80.24 ? 209 VAL A O     1 
ATOM   1337  C  CB    . VAL A 1 182 ? 95.514  99.655  130.332 1.00 79.50 ? 209 VAL A CB    1 
ATOM   1338  C  CG1   . VAL A 1 182 ? 95.728  98.236  129.826 1.00 78.48 ? 209 VAL A CG1   1 
ATOM   1339  C  CG2   . VAL A 1 182 ? 96.324  99.902  131.597 1.00 79.25 ? 209 VAL A CG2   1 
ATOM   1340  N  N     . SER A 1 183 ? 94.641  102.636 129.908 1.00 79.76 ? 210 SER A N     1 
ATOM   1341  C  CA    . SER A 1 183 ? 94.448  104.013 130.345 1.00 79.98 ? 210 SER A CA    1 
ATOM   1342  C  C     . SER A 1 183 ? 94.096  104.139 131.820 1.00 80.08 ? 210 SER A C     1 
ATOM   1343  O  O     . SER A 1 183 ? 94.550  105.085 132.472 1.00 80.56 ? 210 SER A O     1 
ATOM   1344  C  CB    . SER A 1 183 ? 93.344  104.681 129.518 1.00 79.79 ? 210 SER A CB    1 
ATOM   1345  O  OG    . SER A 1 183 ? 93.368  104.232 128.176 1.00 81.08 ? 210 SER A OG    1 
ATOM   1346  N  N     . LYS A 1 184 ? 93.304  103.216 132.362 1.00 80.19 ? 211 LYS A N     1 
ATOM   1347  C  CA    . LYS A 1 184 ? 92.826  103.317 133.733 1.00 80.11 ? 211 LYS A CA    1 
ATOM   1348  C  C     . LYS A 1 184 ? 92.840  101.945 134.388 1.00 79.94 ? 211 LYS A C     1 
ATOM   1349  O  O     . LYS A 1 184 ? 92.516  100.939 133.750 1.00 79.53 ? 211 LYS A O     1 
ATOM   1350  C  CB    . LYS A 1 184 ? 91.409  103.903 133.783 1.00 80.45 ? 211 LYS A CB    1 
ATOM   1351  C  CG    . LYS A 1 184 ? 90.957  104.324 135.172 1.00 82.36 ? 211 LYS A CG    1 
ATOM   1352  C  CD    . LYS A 1 184 ? 89.601  105.012 135.127 1.00 84.97 ? 211 LYS A CD    1 
ATOM   1353  C  CE    . LYS A 1 184 ? 89.261  105.665 136.457 1.00 86.89 ? 211 LYS A CE    1 
ATOM   1354  N  NZ    . LYS A 1 184 ? 89.091  104.665 137.546 1.00 87.26 1 211 LYS A NZ    1 
ATOM   1355  N  N     . ILE A 1 185 ? 93.217  101.914 135.662 1.00 79.77 ? 212 ILE A N     1 
ATOM   1356  C  CA    . ILE A 1 185 ? 93.218  100.697 136.465 1.00 79.67 ? 212 ILE A CA    1 
ATOM   1357  C  C     . ILE A 1 185 ? 92.027  100.779 137.410 1.00 79.68 ? 212 ILE A C     1 
ATOM   1358  O  O     . ILE A 1 185 ? 92.060  101.515 138.403 1.00 79.70 ? 212 ILE A O     1 
ATOM   1359  C  CB    . ILE A 1 185 ? 94.534  100.526 137.236 1.00 79.44 ? 212 ILE A CB    1 
ATOM   1360  C  CG1   . ILE A 1 185 ? 95.729  100.604 136.282 1.00 79.55 ? 212 ILE A CG1   1 
ATOM   1361  C  CG2   . ILE A 1 185 ? 94.541  99.199  137.987 1.00 78.99 ? 212 ILE A CG2   1 
ATOM   1362  C  CD1   . ILE A 1 185 ? 97.071  100.628 136.983 1.00 79.09 ? 212 ILE A CD1   1 
ATOM   1363  N  N     . CYS A 1 186 ? 90.970  100.022 137.106 1.00 79.75 ? 213 CYS A N     1 
ATOM   1364  C  CA    . CYS A 1 186 ? 89.748  100.058 137.891 1.00 79.69 ? 213 CYS A CA    1 
ATOM   1365  C  C     . CYS A 1 186 ? 89.637  98.819  138.773 1.00 79.15 ? 213 CYS A C     1 
ATOM   1366  O  O     . CYS A 1 186 ? 90.171  97.762  138.420 1.00 79.14 ? 213 CYS A O     1 
ATOM   1367  C  CB    . CYS A 1 186 ? 88.517  100.139 136.980 1.00 79.85 ? 213 CYS A CB    1 
ATOM   1368  S  SG    . CYS A 1 186 ? 88.441  101.639 135.974 1.00 82.41 ? 213 CYS A SG    1 
ATOM   1369  N  N     . PRO A 1 187 ? 88.964  98.913  139.921 1.00 78.38 ? 214 PRO A N     1 
ATOM   1370  C  CA    . PRO A 1 187 ? 88.791  97.724  140.764 1.00 77.95 ? 214 PRO A CA    1 
ATOM   1371  C  C     . PRO A 1 187 ? 88.098  96.601  140.008 1.00 77.52 ? 214 PRO A C     1 
ATOM   1372  O  O     . PRO A 1 187 ? 87.395  96.824  139.021 1.00 77.25 ? 214 PRO A O     1 
ATOM   1373  C  CB    . PRO A 1 187 ? 87.931  98.231  141.928 1.00 78.02 ? 214 PRO A CB    1 
ATOM   1374  C  CG    . PRO A 1 187 ? 88.158  99.699  141.963 1.00 77.88 ? 214 PRO A CG    1 
ATOM   1375  C  CD    . PRO A 1 187 ? 88.389  100.118 140.543 1.00 78.20 ? 214 PRO A CD    1 
ATOM   1376  N  N     . VAL A 1 188 ? 88.309  95.374  140.489 1.00 77.60 ? 215 VAL A N     1 
ATOM   1377  C  CA    . VAL A 1 188 ? 87.719  94.209  139.835 1.00 77.47 ? 215 VAL A CA    1 
ATOM   1378  C  C     . VAL A 1 188 ? 86.199  94.261  139.922 1.00 77.37 ? 215 VAL A C     1 
ATOM   1379  O  O     . VAL A 1 188 ? 85.494  93.868  138.985 1.00 76.82 ? 215 VAL A O     1 
ATOM   1380  C  CB    . VAL A 1 188 ? 88.276  92.913  140.453 1.00 77.49 ? 215 VAL A CB    1 
ATOM   1381  C  CG1   . VAL A 1 188 ? 87.678  91.694  139.764 1.00 76.76 ? 215 VAL A CG1   1 
ATOM   1382  C  CG2   . VAL A 1 188 ? 89.796  92.890  140.364 1.00 77.35 ? 215 VAL A CG2   1 
ATOM   1383  N  N     . GLU A 1 189 ? 85.668  94.747  141.046 1.00 77.55 ? 216 GLU A N     1 
ATOM   1384  C  CA    . GLU A 1 189 ? 84.225  94.782  141.244 1.00 77.82 ? 216 GLU A CA    1 
ATOM   1385  C  C     . GLU A 1 189 ? 83.555  95.949  140.532 1.00 77.13 ? 216 GLU A C     1 
ATOM   1386  O  O     . GLU A 1 189 ? 82.334  95.921  140.345 1.00 76.68 ? 216 GLU A O     1 
ATOM   1387  C  CB    . GLU A 1 189 ? 83.902  94.848  142.739 1.00 78.14 ? 216 GLU A CB    1 
ATOM   1388  C  CG    . GLU A 1 189 ? 84.669  93.844  143.585 1.00 81.19 ? 216 GLU A CG    1 
ATOM   1389  C  CD    . GLU A 1 189 ? 85.903  94.445  144.228 1.00 83.94 ? 216 GLU A CD    1 
ATOM   1390  O  OE1   . GLU A 1 189 ? 85.786  94.993  145.344 1.00 85.31 ? 216 GLU A OE1   1 
ATOM   1391  O  OE2   . GLU A 1 189 ? 86.990  94.370  143.617 1.00 84.52 ? 216 GLU A OE2   1 
ATOM   1392  N  N     . THR A 1 190 ? 84.318  96.967  140.132 1.00 76.65 ? 217 THR A N     1 
ATOM   1393  C  CA    . THR A 1 190 ? 83.765  98.141  139.471 1.00 76.60 ? 217 THR A CA    1 
ATOM   1394  C  C     . THR A 1 190 ? 84.325  98.357  138.072 1.00 76.30 ? 217 THR A C     1 
ATOM   1395  O  O     . THR A 1 190 ? 84.035  99.392  137.460 1.00 76.39 ? 217 THR A O     1 
ATOM   1396  C  CB    . THR A 1 190 ? 84.023  99.396  140.318 1.00 76.79 ? 217 THR A CB    1 
ATOM   1397  O  OG1   . THR A 1 190 ? 83.384  99.256  141.593 1.00 77.96 ? 217 THR A OG1   1 
ATOM   1398  C  CG2   . THR A 1 190 ? 83.481  100.638 139.622 1.00 76.43 ? 217 THR A CG2   1 
ATOM   1399  N  N     . LEU A 1 191 ? 85.112  97.417  137.546 1.00 75.82 ? 218 LEU A N     1 
ATOM   1400  C  CA    . LEU A 1 191 ? 85.708  97.601  136.227 1.00 75.62 ? 218 LEU A CA    1 
ATOM   1401  C  C     . LEU A 1 191 ? 84.634  97.767  135.157 1.00 75.33 ? 218 LEU A C     1 
ATOM   1402  O  O     . LEU A 1 191 ? 84.694  98.691  134.338 1.00 75.22 ? 218 LEU A O     1 
ATOM   1403  C  CB    . LEU A 1 191 ? 86.620  96.419  135.897 1.00 75.53 ? 218 LEU A CB    1 
ATOM   1404  C  CG    . LEU A 1 191 ? 87.162  96.364  134.465 1.00 75.65 ? 218 LEU A CG    1 
ATOM   1405  C  CD1   . LEU A 1 191 ? 88.026  97.579  134.175 1.00 75.67 ? 218 LEU A CD1   1 
ATOM   1406  C  CD2   . LEU A 1 191 ? 87.944  95.083  134.234 1.00 76.11 ? 218 LEU A CD2   1 
ATOM   1407  N  N     . VAL A 1 192 ? 83.642  96.875  135.149 1.00 75.00 ? 219 VAL A N     1 
ATOM   1408  C  CA    . VAL A 1 192 ? 82.622  96.915  134.105 1.00 74.90 ? 219 VAL A CA    1 
ATOM   1409  C  C     . VAL A 1 192 ? 81.785  98.182  134.221 1.00 75.38 ? 219 VAL A C     1 
ATOM   1410  O  O     . VAL A 1 192 ? 81.452  98.816  133.212 1.00 75.62 ? 219 VAL A O     1 
ATOM   1411  C  CB    . VAL A 1 192 ? 81.746  95.650  134.169 1.00 74.62 ? 219 VAL A CB    1 
ATOM   1412  C  CG1   . VAL A 1 192 ? 80.712  95.662  133.052 1.00 73.80 ? 219 VAL A CG1   1 
ATOM   1413  C  CG2   . VAL A 1 192 ? 82.610  94.399  134.090 1.00 74.70 ? 219 VAL A CG2   1 
ATOM   1414  N  N     . GLU A 1 193 ? 81.430  98.573  135.447 1.00 76.32 ? 220 GLU A N     1 
ATOM   1415  C  CA    . GLU A 1 193 ? 80.619  99.773  135.628 1.00 76.83 ? 220 GLU A CA    1 
ATOM   1416  C  C     . GLU A 1 193 ? 81.373  101.021 135.184 1.00 77.24 ? 220 GLU A C     1 
ATOM   1417  O  O     . GLU A 1 193 ? 80.810  101.879 134.495 1.00 77.14 ? 220 GLU A O     1 
ATOM   1418  C  CB    . GLU A 1 193 ? 80.187  99.898  137.089 1.00 30.00 ? 220 GLU A CB    1 
ATOM   1419  C  CG    . GLU A 1 193 ? 79.212  98.820  137.540 1.00 30.00 ? 220 GLU A CG    1 
ATOM   1420  C  CD    . GLU A 1 193 ? 77.872  98.912  136.836 1.00 30.00 ? 220 GLU A CD    1 
ATOM   1421  O  OE1   . GLU A 1 193 ? 77.576  99.977  136.254 1.00 30.00 ? 220 GLU A OE1   1 
ATOM   1422  O  OE2   . GLU A 1 193 ? 77.115  97.919  136.865 1.00 30.00 ? 220 GLU A OE2   1 
ATOM   1423  N  N     . GLU A 1 194 ? 82.645  101.141 135.570 1.00 77.44 ? 221 GLU A N     1 
ATOM   1424  C  CA    . GLU A 1 194 ? 83.437  102.294 135.154 1.00 78.01 ? 221 GLU A CA    1 
ATOM   1425  C  C     . GLU A 1 194 ? 83.523  102.377 133.635 1.00 77.39 ? 221 GLU A C     1 
ATOM   1426  O  O     . GLU A 1 194 ? 83.413  103.462 133.052 1.00 77.41 ? 221 GLU A O     1 
ATOM   1427  C  CB    . GLU A 1 194 ? 84.834  102.219 135.770 1.00 78.00 ? 221 GLU A CB    1 
ATOM   1428  C  CG    . GLU A 1 194 ? 84.848  102.292 137.291 1.00 79.52 ? 221 GLU A CG    1 
ATOM   1429  C  CD    . GLU A 1 194 ? 85.643  103.472 137.819 1.00 80.31 ? 221 GLU A CD    1 
ATOM   1430  O  OE1   . GLU A 1 194 ? 85.664  104.528 137.153 1.00 83.90 ? 221 GLU A OE1   1 
ATOM   1431  O  OE2   . GLU A 1 194 ? 86.248  103.342 138.904 1.00 83.77 ? 221 GLU A OE2   1 
ATOM   1432  N  N     . ALA A 1 195 ? 83.722  101.234 132.974 1.00 76.88 ? 222 ALA A N     1 
ATOM   1433  C  CA    . ALA A 1 195 ? 83.789  101.228 131.517 1.00 76.53 ? 222 ALA A CA    1 
ATOM   1434  C  C     . ALA A 1 195 ? 82.468  101.679 130.906 1.00 76.57 ? 222 ALA A C     1 
ATOM   1435  O  O     . ALA A 1 195 ? 82.454  102.452 129.940 1.00 76.20 ? 222 ALA A O     1 
ATOM   1436  C  CB    . ALA A 1 195 ? 84.164  99.834  131.015 1.00 76.17 ? 222 ALA A CB    1 
ATOM   1437  N  N     . ILE A 1 196 ? 81.347  101.206 131.453 1.00 76.80 ? 223 ILE A N     1 
ATOM   1438  C  CA    . ILE A 1 196 ? 80.042  101.618 130.943 1.00 76.87 ? 223 ILE A CA    1 
ATOM   1439  C  C     . ILE A 1 196 ? 79.850  103.117 131.132 1.00 77.70 ? 223 ILE A C     1 
ATOM   1440  O  O     . ILE A 1 196 ? 79.318  103.806 130.253 1.00 77.89 ? 223 ILE A O     1 
ATOM   1441  C  CB    . ILE A 1 196 ? 78.923  100.811 131.627 1.00 76.53 ? 223 ILE A CB    1 
ATOM   1442  C  CG1   . ILE A 1 196 ? 78.938  99.363  131.133 1.00 74.75 ? 223 ILE A CG1   1 
ATOM   1443  C  CG2   . ILE A 1 196 ? 77.566  101.449 131.359 1.00 75.26 ? 223 ILE A CG2   1 
ATOM   1444  C  CD1   . ILE A 1 196 ? 78.197  98.400  132.037 1.00 71.18 ? 223 ILE A CD1   1 
ATOM   1445  N  N     . GLN A 1 197 ? 80.276  103.645 132.281 1.00 78.59 ? 224 GLN A N     1 
ATOM   1446  C  CA    . GLN A 1 197 ? 80.174  105.082 132.517 1.00 79.68 ? 224 GLN A CA    1 
ATOM   1447  C  C     . GLN A 1 197 ? 80.988  105.860 131.490 1.00 79.26 ? 224 GLN A C     1 
ATOM   1448  O  O     . GLN A 1 197 ? 80.520  106.863 130.939 1.00 79.83 ? 224 GLN A O     1 
ATOM   1449  C  CB    . GLN A 1 197 ? 80.636  105.413 133.936 1.00 79.65 ? 224 GLN A CB    1 
ATOM   1450  C  CG    . GLN A 1 197 ? 79.675  104.950 135.023 1.00 81.66 ? 224 GLN A CG    1 
ATOM   1451  C  CD    . GLN A 1 197 ? 80.149  105.269 136.436 1.00 82.57 ? 224 GLN A CD    1 
ATOM   1452  O  OE1   . GLN A 1 197 ? 79.443  104.995 137.406 1.00 86.00 ? 224 GLN A OE1   1 
ATOM   1453  N  NE2   . GLN A 1 197 ? 81.342  105.848 136.561 1.00 86.94 ? 224 GLN A NE2   1 
ATOM   1454  N  N     . CYS A 1 198 ? 82.215  105.409 131.221 1.00 79.08 ? 225 CYS A N     1 
ATOM   1455  C  CA    . CYS A 1 198 ? 83.031  106.055 130.199 1.00 78.83 ? 225 CYS A CA    1 
ATOM   1456  C  C     . CYS A 1 198 ? 82.355  105.976 128.836 1.00 78.71 ? 225 CYS A C     1 
ATOM   1457  O  O     . CYS A 1 198 ? 82.319  106.960 128.088 1.00 78.68 ? 225 CYS A O     1 
ATOM   1458  C  CB    . CYS A 1 198 ? 84.417  105.410 130.152 1.00 78.66 ? 225 CYS A CB    1 
ATOM   1459  S  SG    . CYS A 1 198 ? 85.572  106.216 129.019 1.00 78.96 ? 225 CYS A SG    1 
ATOM   1460  N  N     . ALA A 1 199 ? 81.813  104.804 128.495 1.00 78.61 ? 226 ALA A N     1 
ATOM   1461  C  CA    . ALA A 1 199 ? 81.095  104.662 127.234 1.00 78.68 ? 226 ALA A CA    1 
ATOM   1462  C  C     . ALA A 1 199 ? 79.909  105.615 127.168 1.00 78.48 ? 226 ALA A C     1 
ATOM   1463  O  O     . ALA A 1 199 ? 79.599  106.160 126.102 1.00 78.32 ? 226 ALA A O     1 
ATOM   1464  C  CB    . ALA A 1 199 ? 80.633  103.217 127.055 1.00 78.43 ? 226 ALA A CB    1 
ATOM   1465  N  N     . GLU A 1 200 ? 79.232  105.829 128.298 1.00 78.73 ? 227 GLU A N     1 
ATOM   1466  C  CA    . GLU A 1 200 ? 78.110  106.762 128.322 1.00 79.24 ? 227 GLU A CA    1 
ATOM   1467  C  C     . GLU A 1 200 ? 78.579  108.183 128.038 1.00 78.43 ? 227 GLU A C     1 
ATOM   1468  O  O     . GLU A 1 200 ? 77.958  108.911 127.255 1.00 77.83 ? 227 GLU A O     1 
ATOM   1469  C  CB    . GLU A 1 200 ? 77.398  106.688 129.673 1.00 79.26 ? 227 GLU A CB    1 
ATOM   1470  C  CG    . GLU A 1 200 ? 76.293  105.645 129.733 1.00 80.75 ? 227 GLU A CG    1 
ATOM   1471  C  CD    . GLU A 1 200 ? 75.543  105.666 131.050 1.00 81.23 ? 227 GLU A CD    1 
ATOM   1472  O  OE1   . GLU A 1 200 ? 74.477  105.020 131.139 1.00 86.31 ? 227 GLU A OE1   1 
ATOM   1473  O  OE2   . GLU A 1 200 ? 76.018  106.328 131.997 1.00 84.61 ? 227 GLU A OE2   1 
ATOM   1474  N  N     . LYS A 1 201 ? 79.679  108.597 128.671 1.00 78.23 ? 228 LYS A N     1 
ATOM   1475  C  CA    . LYS A 1 201 ? 80.230  109.922 128.414 1.00 78.34 ? 228 LYS A CA    1 
ATOM   1476  C  C     . LYS A 1 201 ? 80.621  110.104 126.954 1.00 77.88 ? 228 LYS A C     1 
ATOM   1477  O  O     . LYS A 1 201 ? 80.615  111.235 126.458 1.00 78.21 ? 228 LYS A O     1 
ATOM   1478  C  CB    . LYS A 1 201 ? 81.444  110.168 129.312 1.00 78.46 ? 228 LYS A CB    1 
ATOM   1479  C  CG    . LYS A 1 201 ? 81.103  110.297 130.790 1.00 79.99 ? 228 LYS A CG    1 
ATOM   1480  C  CD    . LYS A 1 201 ? 82.043  111.257 131.506 1.00 81.93 ? 228 LYS A CD    1 
ATOM   1481  C  CE    . LYS A 1 201 ? 83.444  110.680 131.638 1.00 83.78 ? 228 LYS A CE    1 
ATOM   1482  N  NZ    . LYS A 1 201 ? 83.516  109.616 132.678 1.00 85.07 1 228 LYS A NZ    1 
ATOM   1483  N  N     . ILE A 1 202 ? 80.960  109.018 126.257 1.00 77.18 ? 229 ILE A N     1 
ATOM   1484  C  CA    . ILE A 1 202 ? 81.315  109.119 124.845 1.00 77.02 ? 229 ILE A CA    1 
ATOM   1485  C  C     . ILE A 1 202 ? 80.063  109.128 123.977 1.00 77.01 ? 229 ILE A C     1 
ATOM   1486  O  O     . ILE A 1 202 ? 79.994  109.851 122.977 1.00 77.76 ? 229 ILE A O     1 
ATOM   1487  C  CB    . ILE A 1 202 ? 82.264  107.971 124.456 1.00 76.78 ? 229 ILE A CB    1 
ATOM   1488  C  CG1   . ILE A 1 202 ? 83.580  108.081 125.230 1.00 76.61 ? 229 ILE A CG1   1 
ATOM   1489  C  CG2   . ILE A 1 202 ? 82.526  107.986 122.956 1.00 75.45 ? 229 ILE A CG2   1 
ATOM   1490  C  CD1   . ILE A 1 202 ? 84.434  106.831 125.171 1.00 76.65 ? 229 ILE A CD1   1 
ATOM   1491  N  N     . ALA A 1 203 ? 79.059  108.331 124.341 1.00 76.92 ? 230 ALA A N     1 
ATOM   1492  C  CA    . ALA A 1 203 ? 77.825  108.252 123.569 1.00 76.90 ? 230 ALA A CA    1 
ATOM   1493  C  C     . ALA A 1 203 ? 76.975  109.511 123.672 1.00 76.42 ? 230 ALA A C     1 
ATOM   1494  O  O     . ALA A 1 203 ? 76.018  109.650 122.902 1.00 76.58 ? 230 ALA A O     1 
ATOM   1495  C  CB    . ALA A 1 203 ? 77.005  107.042 124.022 1.00 76.68 ? 230 ALA A CB    1 
ATOM   1496  N  N     . SER A 1 204 ? 77.292  110.424 124.589 1.00 76.69 ? 231 SER A N     1 
ATOM   1497  C  CA    . SER A 1 204 ? 76.530  111.654 124.748 1.00 76.94 ? 231 SER A CA    1 
ATOM   1498  C  C     . SER A 1 204 ? 76.956  112.748 123.777 1.00 76.85 ? 231 SER A C     1 
ATOM   1499  O  O     . SER A 1 204 ? 76.238  113.744 123.639 1.00 77.47 ? 231 SER A O     1 
ATOM   1500  C  CB    . SER A 1 204 ? 76.662  112.174 126.183 1.00 76.75 ? 231 SER A CB    1 
ATOM   1501  O  OG    . SER A 1 204 ? 77.995  112.052 126.648 1.00 77.28 ? 231 SER A OG    1 
ATOM   1502  N  N     . ASN A 1 205 ? 78.093  112.590 123.109 1.00 76.68 ? 232 ASN A N     1 
ATOM   1503  C  CA    . ASN A 1 205 ? 78.583  113.567 122.150 1.00 76.50 ? 232 ASN A CA    1 
ATOM   1504  C  C     . ASN A 1 205 ? 78.058  113.248 120.753 1.00 76.23 ? 232 ASN A C     1 
ATOM   1505  O  O     . ASN A 1 205 ? 77.454  112.202 120.508 1.00 76.68 ? 232 ASN A O     1 
ATOM   1506  C  CB    . ASN A 1 205 ? 80.115  113.596 122.151 1.00 76.68 ? 232 ASN A CB    1 
ATOM   1507  C  CG    . ASN A 1 205 ? 80.692  113.852 123.529 1.00 77.04 ? 232 ASN A CG    1 
ATOM   1508  O  OD1   . ASN A 1 205 ? 80.246  114.749 124.244 1.00 79.48 ? 232 ASN A OD1   1 
ATOM   1509  N  ND2   . ASN A 1 205 ? 81.689  113.062 123.909 1.00 76.75 ? 232 ASN A ND2   1 
ATOM   1510  N  N     . SER A 1 206 ? 78.297  114.178 119.832 1.00 75.76 ? 233 SER A N     1 
ATOM   1511  C  CA    . SER A 1 206 ? 77.859  114.000 118.454 1.00 75.48 ? 233 SER A CA    1 
ATOM   1512  C  C     . SER A 1 206 ? 78.494  112.751 117.858 1.00 75.04 ? 233 SER A C     1 
ATOM   1513  O  O     . SER A 1 206 ? 79.721  112.648 117.769 1.00 75.34 ? 233 SER A O     1 
ATOM   1514  C  CB    . SER A 1 206 ? 78.221  115.232 117.627 1.00 75.43 ? 233 SER A CB    1 
ATOM   1515  O  OG    . SER A 1 206 ? 77.765  115.102 116.293 1.00 76.35 ? 233 SER A OG    1 
ATOM   1516  N  N     . LYS A 1 207 ? 77.652  111.799 117.449 1.00 74.75 ? 234 LYS A N     1 
ATOM   1517  C  CA    . LYS A 1 207 ? 78.164  110.542 116.911 1.00 74.80 ? 234 LYS A CA    1 
ATOM   1518  C  C     . LYS A 1 207 ? 79.005  110.774 115.662 1.00 74.64 ? 234 LYS A C     1 
ATOM   1519  O  O     . LYS A 1 207 ? 80.069  110.166 115.500 1.00 74.42 ? 234 LYS A O     1 
ATOM   1520  C  CB    . LYS A 1 207 ? 77.004  109.594 116.607 1.00 74.72 ? 234 LYS A CB    1 
ATOM   1521  C  CG    . LYS A 1 207 ? 76.275  109.095 117.844 1.00 75.93 ? 234 LYS A CG    1 
ATOM   1522  C  CD    . LYS A 1 207 ? 75.114  108.185 117.478 1.00 77.99 ? 234 LYS A CD    1 
ATOM   1523  C  CE    . LYS A 1 207 ? 74.389  107.681 118.716 1.00 77.50 ? 234 LYS A CE    1 
ATOM   1524  N  NZ    . LYS A 1 207 ? 73.782  108.790 119.502 1.00 76.91 1 234 LYS A NZ    1 
ATOM   1525  N  N     . ILE A 1 208 ? 78.544  111.650 114.766 1.00 74.68 ? 235 ILE A N     1 
ATOM   1526  C  CA    . ILE A 1 208 ? 79.294  111.914 113.542 1.00 74.85 ? 235 ILE A CA    1 
ATOM   1527  C  C     . ILE A 1 208 ? 80.658  112.509 113.870 1.00 74.61 ? 235 ILE A C     1 
ATOM   1528  O  O     . ILE A 1 208 ? 81.660  112.196 113.216 1.00 74.57 ? 235 ILE A O     1 
ATOM   1529  C  CB    . ILE A 1 208 ? 78.486  112.829 112.604 1.00 75.02 ? 235 ILE A CB    1 
ATOM   1530  C  CG1   . ILE A 1 208 ? 79.242  113.040 111.291 1.00 75.81 ? 235 ILE A CG1   1 
ATOM   1531  C  CG2   . ILE A 1 208 ? 78.199  114.171 113.266 1.00 75.85 ? 235 ILE A CG2   1 
ATOM   1532  C  CD1   . ILE A 1 208 ? 78.364  113.513 110.152 1.00 75.98 ? 235 ILE A CD1   1 
ATOM   1533  N  N     . VAL A 1 209 ? 80.722  113.374 114.884 1.00 74.04 ? 236 VAL A N     1 
ATOM   1534  C  CA    . VAL A 1 209 ? 82.001  113.956 115.277 1.00 73.32 ? 236 VAL A CA    1 
ATOM   1535  C  C     . VAL A 1 209 ? 82.853  112.922 116.002 1.00 73.24 ? 236 VAL A C     1 
ATOM   1536  O  O     . VAL A 1 209 ? 84.076  112.867 115.821 1.00 73.17 ? 236 VAL A O     1 
ATOM   1537  C  CB    . VAL A 1 209 ? 81.775  115.210 116.141 1.00 73.51 ? 236 VAL A CB    1 
ATOM   1538  C  CG1   . VAL A 1 209 ? 83.103  115.883 116.461 1.00 71.87 ? 236 VAL A CG1   1 
ATOM   1539  C  CG2   . VAL A 1 209 ? 80.839  116.181 115.436 1.00 72.49 ? 236 VAL A CG2   1 
ATOM   1540  N  N     . VAL A 1 210 ? 82.226  112.089 116.836 1.00 73.52 ? 237 VAL A N     1 
ATOM   1541  C  CA    . VAL A 1 210 ? 82.965  111.036 117.528 1.00 73.39 ? 237 VAL A CA    1 
ATOM   1542  C  C     . VAL A 1 210 ? 83.619  110.099 116.521 1.00 74.08 ? 237 VAL A C     1 
ATOM   1543  O  O     . VAL A 1 210 ? 84.750  109.639 116.720 1.00 74.53 ? 237 VAL A O     1 
ATOM   1544  C  CB    . VAL A 1 210 ? 82.033  110.275 118.490 1.00 73.57 ? 237 VAL A CB    1 
ATOM   1545  C  CG1   . VAL A 1 210 ? 82.646  108.938 118.888 1.00 71.03 ? 237 VAL A CG1   1 
ATOM   1546  C  CG2   . VAL A 1 210 ? 81.739  111.118 119.722 1.00 72.30 ? 237 VAL A CG2   1 
ATOM   1547  N  N     . ALA A 1 211 ? 82.919  109.801 115.425 1.00 74.47 ? 238 ALA A N     1 
ATOM   1548  C  CA    . ALA A 1 211 ? 83.486  108.933 114.398 1.00 74.87 ? 238 ALA A CA    1 
ATOM   1549  C  C     . ALA A 1 211 ? 84.694  109.587 113.738 1.00 75.49 ? 238 ALA A C     1 
ATOM   1550  O  O     . ALA A 1 211 ? 85.741  108.953 113.564 1.00 75.44 ? 238 ALA A O     1 
ATOM   1551  C  CB    . ALA A 1 211 ? 82.421  108.590 113.357 1.00 74.10 ? 238 ALA A CB    1 
ATOM   1552  N  N     . MET A 1 212 ? 84.565  110.861 113.362 1.00 76.37 ? 239 MET A N     1 
ATOM   1553  C  CA    . MET A 1 212 ? 85.684  111.564 112.745 1.00 77.27 ? 239 MET A CA    1 
ATOM   1554  C  C     . MET A 1 212 ? 86.878  111.630 113.688 1.00 76.94 ? 239 MET A C     1 
ATOM   1555  O  O     . MET A 1 212 ? 88.031  111.529 113.253 1.00 76.21 ? 239 MET A O     1 
ATOM   1556  C  CB    . MET A 1 212 ? 85.254  112.971 112.329 1.00 77.14 ? 239 MET A CB    1 
ATOM   1557  C  CG    . MET A 1 212 ? 84.221  112.998 111.214 1.00 78.23 ? 239 MET A CG    1 
ATOM   1558  S  SD    . MET A 1 212 ? 83.543  114.645 110.936 1.00 80.36 ? 239 MET A SD    1 
ATOM   1559  C  CE    . MET A 1 212 ? 82.374  114.312 109.620 1.00 79.31 ? 239 MET A CE    1 
ATOM   1560  N  N     . ALA A 1 213 ? 86.622  111.799 114.987 1.00 76.79 ? 240 ALA A N     1 
ATOM   1561  C  CA    . ALA A 1 213 ? 87.711  111.848 115.957 1.00 76.66 ? 240 ALA A CA    1 
ATOM   1562  C  C     . ALA A 1 213 ? 88.457  110.520 116.006 1.00 76.63 ? 240 ALA A C     1 
ATOM   1563  O  O     . ALA A 1 213 ? 89.693  110.487 115.992 1.00 75.99 ? 240 ALA A O     1 
ATOM   1564  C  CB    . ALA A 1 213 ? 87.165  112.211 117.337 1.00 76.47 ? 240 ALA A CB    1 
ATOM   1565  N  N     . LYS A 1 214 ? 87.718  109.411 116.064 1.00 77.35 ? 241 LYS A N     1 
ATOM   1566  C  CA    . LYS A 1 214 ? 88.353  108.099 116.130 1.00 77.69 ? 241 LYS A CA    1 
ATOM   1567  C  C     . LYS A 1 214 ? 89.209  107.841 114.895 1.00 77.78 ? 241 LYS A C     1 
ATOM   1568  O  O     . LYS A 1 214 ? 90.354  107.389 115.002 1.00 77.76 ? 241 LYS A O     1 
ATOM   1569  C  CB    . LYS A 1 214 ? 87.288  107.012 116.285 1.00 77.58 ? 241 LYS A CB    1 
ATOM   1570  C  CG    . LYS A 1 214 ? 87.809  105.597 116.092 1.00 78.24 ? 241 LYS A CG    1 
ATOM   1571  C  CD    . LYS A 1 214 ? 86.793  104.563 116.550 1.00 79.26 ? 241 LYS A CD    1 
ATOM   1572  C  CE    . LYS A 1 214 ? 87.213  103.158 116.153 1.00 79.91 ? 241 LYS A CE    1 
ATOM   1573  N  NZ    . LYS A 1 214 ? 86.391  102.116 116.827 1.00 81.59 1 241 LYS A NZ    1 
ATOM   1574  N  N     . GLU A 1 215 ? 88.665  108.123 113.709 1.00 78.07 ? 242 GLU A N     1 
ATOM   1575  C  CA    . GLU A 1 215 ? 89.414  107.885 112.480 1.00 78.71 ? 242 GLU A CA    1 
ATOM   1576  C  C     . GLU A 1 215 ? 90.690  108.716 112.441 1.00 78.22 ? 242 GLU A C     1 
ATOM   1577  O  O     . GLU A 1 215 ? 91.737  108.240 111.986 1.00 78.43 ? 242 GLU A O     1 
ATOM   1578  C  CB    . GLU A 1 215 ? 88.539  108.190 111.264 1.00 78.88 ? 242 GLU A CB    1 
ATOM   1579  C  CG    . GLU A 1 215 ? 87.264  107.364 111.190 1.00 83.09 ? 242 GLU A CG    1 
ATOM   1580  C  CD    . GLU A 1 215 ? 86.238  107.958 110.245 1.00 87.93 ? 242 GLU A CD    1 
ATOM   1581  O  OE1   . GLU A 1 215 ? 85.046  107.604 110.360 1.00 88.35 ? 242 GLU A OE1   1 
ATOM   1582  O  OE2   . GLU A 1 215 ? 86.624  108.779 109.386 1.00 90.10 ? 242 GLU A OE2   1 
ATOM   1583  N  N     . SER A 1 216 ? 90.624  109.963 112.913 1.00 77.94 ? 243 SER A N     1 
ATOM   1584  C  CA    . SER A 1 216 ? 91.809  110.814 112.908 1.00 77.92 ? 243 SER A CA    1 
ATOM   1585  C  C     . SER A 1 216 ? 92.876  110.296 113.864 1.00 76.85 ? 243 SER A C     1 
ATOM   1586  O  O     . SER A 1 216 ? 94.072  110.404 113.571 1.00 76.62 ? 243 SER A O     1 
ATOM   1587  C  CB    . SER A 1 216 ? 91.426  112.249 113.268 1.00 78.43 ? 243 SER A CB    1 
ATOM   1588  O  OG    . SER A 1 216 ? 91.407  112.434 114.673 1.00 80.71 ? 243 SER A OG    1 
ATOM   1589  N  N     . VAL A 1 217 ? 92.469  109.734 115.004 1.00 75.90 ? 244 VAL A N     1 
ATOM   1590  C  CA    . VAL A 1 217 ? 93.441  109.177 115.939 1.00 75.13 ? 244 VAL A CA    1 
ATOM   1591  C  C     . VAL A 1 217 ? 94.076  107.919 115.359 1.00 74.72 ? 244 VAL A C     1 
ATOM   1592  O  O     . VAL A 1 217 ? 95.279  107.683 115.521 1.00 74.51 ? 244 VAL A O     1 
ATOM   1593  C  CB    . VAL A 1 217 ? 92.774  108.900 117.299 1.00 75.24 ? 244 VAL A CB    1 
ATOM   1594  C  CG1   . VAL A 1 217 ? 93.725  108.145 118.217 1.00 74.30 ? 244 VAL A CG1   1 
ATOM   1595  C  CG2   . VAL A 1 217 ? 92.328  110.203 117.945 1.00 73.99 ? 244 VAL A CG2   1 
ATOM   1596  N  N     . ASN A 1 218 ? 93.281  107.093 114.675 1.00 74.32 ? 245 ASN A N     1 
ATOM   1597  C  CA    . ASN A 1 218 ? 93.827  105.889 114.057 1.00 73.67 ? 245 ASN A CA    1 
ATOM   1598  C  C     . ASN A 1 218 ? 94.816  106.240 112.954 1.00 73.77 ? 245 ASN A C     1 
ATOM   1599  O  O     . ASN A 1 218 ? 95.745  105.473 112.673 1.00 74.04 ? 245 ASN A O     1 
ATOM   1600  C  CB    . ASN A 1 218 ? 92.693  105.026 113.503 1.00 73.42 ? 245 ASN A CB    1 
ATOM   1601  C  CG    . ASN A 1 218 ? 91.935  104.289 114.591 1.00 73.84 ? 245 ASN A CG    1 
ATOM   1602  O  OD1   . ASN A 1 218 ? 92.434  104.113 115.702 1.00 75.77 ? 245 ASN A OD1   1 
ATOM   1603  N  ND2   . ASN A 1 218 ? 90.721  103.855 114.274 1.00 73.30 ? 245 ASN A ND2   1 
ATOM   1604  N  N     . ALA A 1 219 ? 94.634  107.398 112.316 1.00 73.32 ? 246 ALA A N     1 
ATOM   1605  C  CA    . ALA A 1 219 ? 95.535  107.814 111.248 1.00 73.24 ? 246 ALA A CA    1 
ATOM   1606  C  C     . ALA A 1 219 ? 96.965  108.001 111.737 1.00 73.22 ? 246 ALA A C     1 
ATOM   1607  O  O     . ALA A 1 219 ? 97.895  107.958 110.924 1.00 73.31 ? 246 ALA A O     1 
ATOM   1608  C  CB    . ALA A 1 219 ? 95.030  109.113 110.618 1.00 73.25 ? 246 ALA A CB    1 
ATOM   1609  N  N     . ALA A 1 220 ? 97.163  108.207 113.041 1.00 73.10 ? 247 ALA A N     1 
ATOM   1610  C  CA    . ALA A 1 220 ? 98.509  108.407 113.565 1.00 73.00 ? 247 ALA A CA    1 
ATOM   1611  C  C     . ALA A 1 220 ? 99.405  107.197 113.338 1.00 72.98 ? 247 ALA A C     1 
ATOM   1612  O  O     . ALA A 1 220 ? 100.631 107.345 113.314 1.00 73.41 ? 247 ALA A O     1 
ATOM   1613  C  CB    . ALA A 1 220 ? 98.445  108.732 115.059 1.00 72.82 ? 247 ALA A CB    1 
ATOM   1614  N  N     . PHE A 1 221 ? 98.825  106.010 113.172 1.00 73.32 ? 248 PHE A N     1 
ATOM   1615  C  CA    . PHE A 1 221 ? 99.587  104.786 112.967 1.00 73.10 ? 248 PHE A CA    1 
ATOM   1616  C  C     . PHE A 1 221 ? 99.630  104.350 111.509 1.00 73.41 ? 248 PHE A C     1 
ATOM   1617  O  O     . PHE A 1 221 ? 100.143 103.265 111.217 1.00 73.21 ? 248 PHE A O     1 
ATOM   1618  C  CB    . PHE A 1 221 ? 99.000  103.655 113.819 1.00 73.30 ? 248 PHE A CB    1 
ATOM   1619  C  CG    . PHE A 1 221 ? 98.834  104.013 115.268 1.00 73.22 ? 248 PHE A CG    1 
ATOM   1620  C  CD1   . PHE A 1 221 ? 99.929  104.060 116.114 1.00 73.54 ? 248 PHE A CD1   1 
ATOM   1621  C  CD2   . PHE A 1 221 ? 97.582  104.304 115.784 1.00 73.15 ? 248 PHE A CD2   1 
ATOM   1622  C  CE1   . PHE A 1 221 ? 99.780  104.389 117.447 1.00 73.49 ? 248 PHE A CE1   1 
ATOM   1623  C  CE2   . PHE A 1 221 ? 97.427  104.634 117.117 1.00 74.26 ? 248 PHE A CE2   1 
ATOM   1624  C  CZ    . PHE A 1 221 ? 98.527  104.676 117.949 1.00 73.51 ? 248 PHE A CZ    1 
ATOM   1625  N  N     . GLU A 1 222 ? 99.107  105.163 110.589 1.00 73.68 ? 249 GLU A N     1 
ATOM   1626  C  CA    . GLU A 1 222 ? 99.049  104.807 109.179 1.00 74.41 ? 249 GLU A CA    1 
ATOM   1627  C  C     . GLU A 1 222 ? 99.651  105.855 108.255 1.00 74.08 ? 249 GLU A C     1 
ATOM   1628  O  O     . GLU A 1 222 ? 99.808  105.578 107.061 1.00 74.54 ? 249 GLU A O     1 
ATOM   1629  C  CB    . GLU A 1 222 ? 97.594  104.560 108.749 1.00 74.50 ? 249 GLU A CB    1 
ATOM   1630  C  CG    . GLU A 1 222 ? 96.821  103.601 109.644 1.00 76.44 ? 249 GLU A CG    1 
ATOM   1631  C  CD    . GLU A 1 222 ? 97.178  102.151 109.393 1.00 79.36 ? 249 GLU A CD    1 
ATOM   1632  O  OE1   . GLU A 1 222 ? 98.167  101.895 108.674 1.00 80.72 ? 249 GLU A OE1   1 
ATOM   1633  O  OE2   . GLU A 1 222 ? 96.467  101.264 109.911 1.00 81.89 ? 249 GLU A OE2   1 
ATOM   1634  N  N     . MET A 1 223 ? 99.989  107.040 108.760 1.00 73.46 ? 250 MET A N     1 
ATOM   1635  C  CA    . MET A 1 223 ? 100.470 108.132 107.928 1.00 73.17 ? 250 MET A CA    1 
ATOM   1636  C  C     . MET A 1 223 ? 101.611 108.840 108.643 1.00 72.60 ? 250 MET A C     1 
ATOM   1637  O  O     . MET A 1 223 ? 101.857 108.630 109.834 1.00 71.64 ? 250 MET A O     1 
ATOM   1638  C  CB    . MET A 1 223 ? 99.352  109.135 107.609 1.00 73.25 ? 250 MET A CB    1 
ATOM   1639  C  CG    . MET A 1 223 ? 98.011  108.509 107.247 1.00 72.98 ? 250 MET A CG    1 
ATOM   1640  S  SD    . MET A 1 223 ? 96.653  109.686 107.385 1.00 74.63 ? 250 MET A SD    1 
ATOM   1641  C  CE    . MET A 1 223 ? 96.773  110.537 105.817 1.00 75.96 ? 250 MET A CE    1 
ATOM   1642  N  N     . THR A 1 224 ? 102.313 109.689 107.897 1.00 71.95 ? 251 THR A N     1 
ATOM   1643  C  CA    . THR A 1 224 ? 103.352 110.517 108.484 1.00 71.60 ? 251 THR A CA    1 
ATOM   1644  C  C     . THR A 1 224 ? 102.728 111.665 109.273 1.00 71.68 ? 251 THR A C     1 
ATOM   1645  O  O     . THR A 1 224 ? 101.555 112.010 109.101 1.00 71.43 ? 251 THR A O     1 
ATOM   1646  C  CB    . THR A 1 224 ? 104.278 111.071 107.401 1.00 71.61 ? 251 THR A CB    1 
ATOM   1647  O  OG1   . THR A 1 224 ? 103.519 111.855 106.471 1.00 72.31 ? 251 THR A OG1   1 
ATOM   1648  C  CG2   . THR A 1 224 ? 104.974 109.939 106.658 1.00 68.81 ? 251 THR A CG2   1 
ATOM   1649  N  N     . LEU A 1 225 ? 103.534 112.260 110.156 1.00 71.81 ? 252 LEU A N     1 
ATOM   1650  C  CA    . LEU A 1 225 ? 103.034 113.356 110.979 1.00 71.96 ? 252 LEU A CA    1 
ATOM   1651  C  C     . LEU A 1 225 ? 102.572 114.530 110.127 1.00 71.93 ? 252 LEU A C     1 
ATOM   1652  O  O     . LEU A 1 225 ? 101.608 115.215 110.486 1.00 72.16 ? 252 LEU A O     1 
ATOM   1653  C  CB    . LEU A 1 225 ? 104.114 113.805 111.965 1.00 72.13 ? 252 LEU A CB    1 
ATOM   1654  C  CG    . LEU A 1 225 ? 103.765 115.004 112.851 1.00 72.69 ? 252 LEU A CG    1 
ATOM   1655  C  CD1   . LEU A 1 225 ? 102.466 114.763 113.607 1.00 73.98 ? 252 LEU A CD1   1 
ATOM   1656  C  CD2   . LEU A 1 225 ? 104.901 115.300 113.818 1.00 71.22 ? 252 LEU A CD2   1 
ATOM   1657  N  N     . THR A 1 226 ? 103.242 114.780 108.999 1.00 72.02 ? 253 THR A N     1 
ATOM   1658  C  CA    . THR A 1 226 ? 102.836 115.878 108.127 1.00 72.78 ? 253 THR A CA    1 
ATOM   1659  C  C     . THR A 1 226 ? 101.487 115.590 107.480 1.00 73.46 ? 253 THR A C     1 
ATOM   1660  O  O     . THR A 1 226 ? 100.555 116.398 107.573 1.00 73.64 ? 253 THR A O     1 
ATOM   1661  C  CB    . THR A 1 226 ? 103.903 116.121 107.058 1.00 72.95 ? 253 THR A CB    1 
ATOM   1662  O  OG1   . THR A 1 226 ? 105.193 116.210 107.675 1.00 73.66 ? 253 THR A OG1   1 
ATOM   1663  C  CG2   . THR A 1 226 ? 103.617 117.410 106.299 1.00 72.29 ? 253 THR A CG2   1 
ATOM   1664  N  N     . GLU A 1 227 ? 101.364 114.438 106.817 1.00 74.01 ? 254 GLU A N     1 
ATOM   1665  C  CA    . GLU A 1 227 ? 100.100 114.092 106.175 1.00 74.28 ? 254 GLU A CA    1 
ATOM   1666  C  C     . GLU A 1 227 ? 99.006  113.851 107.207 1.00 73.90 ? 254 GLU A C     1 
ATOM   1667  O  O     . GLU A 1 227 ? 97.839  114.188 106.973 1.00 73.70 ? 254 GLU A O     1 
ATOM   1668  C  CB    . GLU A 1 227 ? 100.284 112.859 105.290 1.00 74.64 ? 254 GLU A CB    1 
ATOM   1669  C  CG    . GLU A 1 227 ? 101.267 113.061 104.147 1.00 76.05 ? 254 GLU A CG    1 
ATOM   1670  C  CD    . GLU A 1 227 ? 100.831 114.152 103.188 1.00 79.17 ? 254 GLU A CD    1 
ATOM   1671  O  OE1   . GLU A 1 227 ? 99.610  114.305 102.976 1.00 81.77 ? 254 GLU A OE1   1 
ATOM   1672  O  OE2   . GLU A 1 227 ? 101.709 114.857 102.649 1.00 80.46 ? 254 GLU A OE2   1 
ATOM   1673  N  N     . GLY A 1 228 ? 99.361  113.268 108.353 1.00 74.26 ? 255 GLY A N     1 
ATOM   1674  C  CA    . GLY A 1 228 ? 98.377  113.080 109.406 1.00 74.44 ? 255 GLY A CA    1 
ATOM   1675  C  C     . GLY A 1 228 ? 97.808  114.393 109.906 1.00 74.85 ? 255 GLY A C     1 
ATOM   1676  O  O     . GLY A 1 228 ? 96.632  114.474 110.270 1.00 74.89 ? 255 GLY A O     1 
ATOM   1677  N  N     . SER A 1 229 ? 98.634  115.441 109.930 1.00 75.54 ? 256 SER A N     1 
ATOM   1678  C  CA    . SER A 1 229 ? 98.153  116.750 110.355 1.00 76.02 ? 256 SER A CA    1 
ATOM   1679  C  C     . SER A 1 229 ? 97.229  117.361 109.309 1.00 76.54 ? 256 SER A C     1 
ATOM   1680  O  O     . SER A 1 229 ? 96.250  118.034 109.652 1.00 76.14 ? 256 SER A O     1 
ATOM   1681  C  CB    . SER A 1 229 ? 99.336  117.678 110.632 1.00 76.24 ? 256 SER A CB    1 
ATOM   1682  O  OG    . SER A 1 229 ? 100.191 117.131 111.622 1.00 76.43 ? 256 SER A OG    1 
ATOM   1683  N  N     . LYS A 1 230 ? 97.523  117.138 108.027 1.00 77.51 ? 257 LYS A N     1 
ATOM   1684  C  CA    . LYS A 1 230 ? 96.673  117.672 106.969 1.00 78.44 ? 257 LYS A CA    1 
ATOM   1685  C  C     . LYS A 1 230 ? 95.348  116.923 106.888 1.00 78.38 ? 257 LYS A C     1 
ATOM   1686  O  O     . LYS A 1 230 ? 94.303  117.534 106.638 1.00 78.72 ? 257 LYS A O     1 
ATOM   1687  C  CB    . LYS A 1 230 ? 97.405  117.613 105.628 1.00 78.68 ? 257 LYS A CB    1 
ATOM   1688  C  CG    . LYS A 1 230 ? 98.516  118.642 105.492 1.00 79.28 ? 257 LYS A CG    1 
ATOM   1689  C  CD    . LYS A 1 230 ? 99.089  118.668 104.084 1.00 80.20 ? 257 LYS A CD    1 
ATOM   1690  C  CE    . LYS A 1 230 ? 99.942  117.441 103.807 1.00 81.54 ? 257 LYS A CE    1 
ATOM   1691  N  NZ    . LYS A 1 230 ? 100.756 117.596 102.570 1.00 82.10 1 257 LYS A NZ    1 
ATOM   1692  N  N     . LEU A 1 231 ? 95.370  115.604 107.094 1.00 78.44 ? 258 LEU A N     1 
ATOM   1693  C  CA    . LEU A 1 231 ? 94.119  114.857 107.171 1.00 78.81 ? 258 LEU A CA    1 
ATOM   1694  C  C     . LEU A 1 231 ? 93.280  115.331 108.349 1.00 78.85 ? 258 LEU A C     1 
ATOM   1695  O  O     . LEU A 1 231 ? 92.051  115.431 108.249 1.00 78.86 ? 258 LEU A O     1 
ATOM   1696  C  CB    . LEU A 1 231 ? 94.408  113.359 107.285 1.00 79.21 ? 258 LEU A CB    1 
ATOM   1697  C  CG    . LEU A 1 231 ? 93.184  112.458 107.468 1.00 79.24 ? 258 LEU A CG    1 
ATOM   1698  C  CD1   . LEU A 1 231 ? 93.294  111.214 106.600 1.00 78.72 ? 258 LEU A CD1   1 
ATOM   1699  C  CD2   . LEU A 1 231 ? 93.009  112.074 108.930 1.00 79.06 ? 258 LEU A CD2   1 
ATOM   1700  N  N     . GLU A 1 232 ? 93.929  115.627 109.477 1.00 79.05 ? 259 GLU A N     1 
ATOM   1701  C  CA    . GLU A 1 232 ? 93.216  116.193 110.617 1.00 79.51 ? 259 GLU A CA    1 
ATOM   1702  C  C     . GLU A 1 232 ? 92.601  117.541 110.260 1.00 78.96 ? 259 GLU A C     1 
ATOM   1703  O  O     . GLU A 1 232 ? 91.492  117.864 110.703 1.00 79.24 ? 259 GLU A O     1 
ATOM   1704  C  CB    . GLU A 1 232 ? 94.168  116.331 111.804 1.00 79.37 ? 259 GLU A CB    1 
ATOM   1705  C  CG    . GLU A 1 232 ? 93.529  116.878 113.069 1.00 80.92 ? 259 GLU A CG    1 
ATOM   1706  C  CD    . GLU A 1 232 ? 94.519  116.992 114.211 1.00 81.42 ? 259 GLU A CD    1 
ATOM   1707  O  OE1   . GLU A 1 232 ? 95.703  116.650 114.010 1.00 86.44 ? 259 GLU A OE1   1 
ATOM   1708  O  OE2   . GLU A 1 232 ? 94.115  117.426 115.309 1.00 82.24 ? 259 GLU A OE2   1 
ATOM   1709  N  N     . LYS A 1 233 ? 93.308  118.342 109.460 1.00 78.63 ? 260 LYS A N     1 
ATOM   1710  C  CA    . LYS A 1 233 ? 92.782  119.641 109.054 1.00 78.19 ? 260 LYS A CA    1 
ATOM   1711  C  C     . LYS A 1 233 ? 91.493  119.484 108.257 1.00 77.46 ? 260 LYS A C     1 
ATOM   1712  O  O     . LYS A 1 233 ? 90.488  120.146 108.540 1.00 77.60 ? 260 LYS A O     1 
ATOM   1713  C  CB    . LYS A 1 233 ? 93.831  120.395 108.236 1.00 78.41 ? 260 LYS A CB    1 
ATOM   1714  C  CG    . LYS A 1 233 ? 94.805  121.213 109.070 1.00 79.95 ? 260 LYS A CG    1 
ATOM   1715  C  CD    . LYS A 1 233 ? 94.290  122.622 109.326 1.00 82.33 ? 260 LYS A CD    1 
ATOM   1716  C  CE    . LYS A 1 233 ? 95.434  123.596 109.556 1.00 82.39 ? 260 LYS A CE    1 
ATOM   1717  N  NZ    . LYS A 1 233 ? 96.179  123.297 110.810 1.00 81.92 1 260 LYS A NZ    1 
ATOM   1718  N  N     . LYS A 1 234 ? 91.505  118.608 107.249 1.00 76.56 ? 261 LYS A N     1 
ATOM   1719  C  CA    . LYS A 1 234 ? 90.317  118.420 106.423 1.00 76.21 ? 261 LYS A CA    1 
ATOM   1720  C  C     . LYS A 1 234 ? 89.160  117.860 107.241 1.00 75.80 ? 261 LYS A C     1 
ATOM   1721  O  O     . LYS A 1 234 ? 88.007  118.263 107.051 1.00 75.45 ? 261 LYS A O     1 
ATOM   1722  C  CB    . LYS A 1 234 ? 90.640  117.503 105.245 1.00 30.00 ? 261 LYS A CB    1 
ATOM   1723  C  CG    . LYS A 1 234 ? 91.390  118.198 104.120 1.00 30.00 ? 261 LYS A CG    1 
ATOM   1724  C  CD    . LYS A 1 234 ? 92.440  117.293 103.497 1.00 30.00 ? 261 LYS A CD    1 
ATOM   1725  C  CE    . LYS A 1 234 ? 93.334  118.065 102.541 1.00 30.00 ? 261 LYS A CE    1 
ATOM   1726  N  NZ    . LYS A 1 234 ? 94.433  117.224 101.994 1.00 30.00 1 261 LYS A NZ    1 
ATOM   1727  N  N     . LEU A 1 235 ? 89.446  116.930 108.155 1.00 75.60 ? 262 LEU A N     1 
ATOM   1728  C  CA    . LEU A 1 235 ? 88.399  116.427 109.038 1.00 75.04 ? 262 LEU A CA    1 
ATOM   1729  C  C     . LEU A 1 235 ? 87.877  117.534 109.944 1.00 74.85 ? 262 LEU A C     1 
ATOM   1730  O  O     . LEU A 1 235 ? 86.668  117.633 110.184 1.00 74.94 ? 262 LEU A O     1 
ATOM   1731  C  CB    . LEU A 1 235 ? 88.927  115.258 109.869 1.00 75.07 ? 262 LEU A CB    1 
ATOM   1732  C  CG    . LEU A 1 235 ? 89.078  113.921 109.139 1.00 74.85 ? 262 LEU A CG    1 
ATOM   1733  C  CD1   . LEU A 1 235 ? 89.787  112.909 110.026 1.00 73.69 ? 262 LEU A CD1   1 
ATOM   1734  C  CD2   . LEU A 1 235 ? 87.724  113.387 108.694 1.00 73.18 ? 262 LEU A CD2   1 
ATOM   1735  N  N     . PHE A 1 236 ? 88.775  118.379 110.455 1.00 74.95 ? 263 PHE A N     1 
ATOM   1736  C  CA    . PHE A 1 236 ? 88.349  119.504 111.281 1.00 75.26 ? 263 PHE A CA    1 
ATOM   1737  C  C     . PHE A 1 236 ? 87.488  120.472 110.478 1.00 75.51 ? 263 PHE A C     1 
ATOM   1738  O  O     . PHE A 1 236 ? 86.494  121.005 110.984 1.00 75.14 ? 263 PHE A O     1 
ATOM   1739  C  CB    . PHE A 1 236 ? 89.572  120.217 111.858 1.00 75.60 ? 263 PHE A CB    1 
ATOM   1740  C  CG    . PHE A 1 236 ? 89.277  121.590 112.392 1.00 75.02 ? 263 PHE A CG    1 
ATOM   1741  C  CD1   . PHE A 1 236 ? 88.592  121.751 113.584 1.00 75.32 ? 263 PHE A CD1   1 
ATOM   1742  C  CD2   . PHE A 1 236 ? 89.688  122.718 111.703 1.00 75.74 ? 263 PHE A CD2   1 
ATOM   1743  C  CE1   . PHE A 1 236 ? 88.320  123.013 114.078 1.00 76.39 ? 263 PHE A CE1   1 
ATOM   1744  C  CE2   . PHE A 1 236 ? 89.419  123.982 112.191 1.00 76.77 ? 263 PHE A CE2   1 
ATOM   1745  C  CZ    . PHE A 1 236 ? 88.734  124.129 113.381 1.00 76.28 ? 263 PHE A CZ    1 
ATOM   1746  N  N     . TYR A 1 237 ? 87.860  120.713 109.219 1.00 75.85 ? 264 TYR A N     1 
ATOM   1747  C  CA    . TYR A 1 237 ? 87.056  121.586 108.369 1.00 76.32 ? 264 TYR A CA    1 
ATOM   1748  C  C     . TYR A 1 237 ? 85.687  120.977 108.097 1.00 76.13 ? 264 TYR A C     1 
ATOM   1749  O  O     . TYR A 1 237 ? 84.679  121.692 108.046 1.00 76.43 ? 264 TYR A O     1 
ATOM   1750  C  CB    . TYR A 1 237 ? 87.787  121.856 107.052 1.00 77.02 ? 264 TYR A CB    1 
ATOM   1751  C  CG    . TYR A 1 237 ? 89.060  122.669 107.182 1.00 78.19 ? 264 TYR A CG    1 
ATOM   1752  C  CD1   . TYR A 1 237 ? 89.355  123.369 108.346 1.00 78.76 ? 264 TYR A CD1   1 
ATOM   1753  C  CD2   . TYR A 1 237 ? 89.968  122.737 106.132 1.00 79.30 ? 264 TYR A CD2   1 
ATOM   1754  C  CE1   . TYR A 1 237 ? 90.516  124.111 108.460 1.00 79.14 ? 264 TYR A CE1   1 
ATOM   1755  C  CE2   . TYR A 1 237 ? 91.131  123.475 106.238 1.00 80.01 ? 264 TYR A CE2   1 
ATOM   1756  C  CZ    . TYR A 1 237 ? 91.400  124.160 107.403 1.00 79.94 ? 264 TYR A CZ    1 
ATOM   1757  O  OH    . TYR A 1 237 ? 92.557  124.896 107.511 1.00 80.86 ? 264 TYR A OH    1 
ATOM   1758  N  N     . SER A 1 238 ? 85.630  119.655 107.919 1.00 76.14 ? 265 SER A N     1 
ATOM   1759  C  CA    . SER A 1 238 ? 84.367  118.998 107.606 1.00 76.40 ? 265 SER A CA    1 
ATOM   1760  C  C     . SER A 1 238 ? 83.370  119.073 108.755 1.00 76.33 ? 265 SER A C     1 
ATOM   1761  O  O     . SER A 1 238 ? 82.162  118.974 108.516 1.00 76.75 ? 265 SER A O     1 
ATOM   1762  C  CB    . SER A 1 238 ? 84.617  117.535 107.235 1.00 76.61 ? 265 SER A CB    1 
ATOM   1763  O  OG    . SER A 1 238 ? 85.247  116.840 108.296 1.00 79.51 ? 265 SER A OG    1 
ATOM   1764  N  N     . THR A 1 239 ? 83.842  119.243 109.993 1.00 75.58 ? 266 THR A N     1 
ATOM   1765  C  CA    . THR A 1 239 ? 82.921  119.338 111.121 1.00 75.47 ? 266 THR A CA    1 
ATOM   1766  C  C     . THR A 1 239 ? 82.015  120.556 111.001 1.00 75.19 ? 266 THR A C     1 
ATOM   1767  O  O     . THR A 1 239 ? 80.879  120.534 111.487 1.00 74.82 ? 266 THR A O     1 
ATOM   1768  C  CB    . THR A 1 239 ? 83.697  119.390 112.438 1.00 75.68 ? 266 THR A CB    1 
ATOM   1769  O  OG1   . THR A 1 239 ? 84.636  120.472 112.404 1.00 76.06 ? 266 THR A OG1   1 
ATOM   1770  C  CG2   . THR A 1 239 ? 84.438  118.082 112.676 1.00 75.13 ? 266 THR A CG2   1 
ATOM   1771  N  N     . PHE A 1 240 ? 82.493  121.623 110.357 1.00 75.17 ? 267 PHE A N     1 
ATOM   1772  C  CA    . PHE A 1 240 ? 81.682  122.821 110.183 1.00 75.19 ? 267 PHE A CA    1 
ATOM   1773  C  C     . PHE A 1 240 ? 80.478  122.588 109.280 1.00 75.23 ? 267 PHE A C     1 
ATOM   1774  O  O     . PHE A 1 240 ? 79.564  123.419 109.274 1.00 75.07 ? 267 PHE A O     1 
ATOM   1775  C  CB    . PHE A 1 240 ? 82.539  123.954 109.617 1.00 75.26 ? 267 PHE A CB    1 
ATOM   1776  C  CG    . PHE A 1 240 ? 83.474  124.565 110.622 1.00 74.99 ? 267 PHE A CG    1 
ATOM   1777  C  CD1   . PHE A 1 240 ? 84.622  123.899 111.016 1.00 74.67 ? 267 PHE A CD1   1 
ATOM   1778  C  CD2   . PHE A 1 240 ? 83.202  125.806 111.175 1.00 75.08 ? 267 PHE A CD2   1 
ATOM   1779  C  CE1   . PHE A 1 240 ? 85.482  124.458 111.941 1.00 75.01 ? 267 PHE A CE1   1 
ATOM   1780  C  CE2   . PHE A 1 240 ? 84.059  126.370 112.101 1.00 73.88 ? 267 PHE A CE2   1 
ATOM   1781  C  CZ    . PHE A 1 240 ? 85.200  125.695 112.484 1.00 75.09 ? 267 PHE A CZ    1 
ATOM   1782  N  N     . ALA A 1 241 ? 80.455  121.490 108.524 1.00 75.40 ? 268 ALA A N     1 
ATOM   1783  C  CA    . ALA A 1 241 ? 79.306  121.163 107.691 1.00 75.79 ? 268 ALA A CA    1 
ATOM   1784  C  C     . ALA A 1 241 ? 78.189  120.481 108.470 1.00 76.00 ? 268 ALA A C     1 
ATOM   1785  O  O     . ALA A 1 241 ? 77.073  120.373 107.952 1.00 76.58 ? 268 ALA A O     1 
ATOM   1786  C  CB    . ALA A 1 241 ? 79.739  120.264 106.530 1.00 75.45 ? 268 ALA A CB    1 
ATOM   1787  N  N     . THR A 1 242 ? 78.459  120.024 109.688 1.00 76.25 ? 269 THR A N     1 
ATOM   1788  C  CA    . THR A 1 242 ? 77.455  119.381 110.519 1.00 76.40 ? 269 THR A CA    1 
ATOM   1789  C  C     . THR A 1 242 ? 76.722  120.415 111.368 1.00 77.00 ? 269 THR A C     1 
ATOM   1790  O  O     . THR A 1 242 ? 77.208  121.525 111.600 1.00 76.76 ? 269 THR A O     1 
ATOM   1791  C  CB    . THR A 1 242 ? 78.096  118.327 111.425 1.00 76.40 ? 269 THR A CB    1 
ATOM   1792  O  OG1   . THR A 1 242 ? 78.913  118.972 112.411 1.00 76.73 ? 269 THR A OG1   1 
ATOM   1793  C  CG2   . THR A 1 242 ? 78.951  117.365 110.611 1.00 75.56 ? 269 THR A CG2   1 
ATOM   1794  N  N     . ASP A 1 243 ? 75.532  120.032 111.832 1.00 77.89 ? 270 ASP A N     1 
ATOM   1795  C  CA    . ASP A 1 243 ? 74.740  120.924 112.671 1.00 78.19 ? 270 ASP A CA    1 
ATOM   1796  C  C     . ASP A 1 243 ? 75.185  120.864 114.127 1.00 77.88 ? 270 ASP A C     1 
ATOM   1797  O  O     . ASP A 1 243 ? 75.053  121.850 114.860 1.00 78.11 ? 270 ASP A O     1 
ATOM   1798  C  CB    . ASP A 1 243 ? 73.257  120.572 112.554 1.00 78.35 ? 270 ASP A CB    1 
ATOM   1799  C  CG    . ASP A 1 243 ? 72.748  120.657 111.129 1.00 80.32 ? 270 ASP A CG    1 
ATOM   1800  O  OD1   . ASP A 1 243 ? 73.309  121.448 110.342 1.00 81.81 ? 270 ASP A OD1   1 
ATOM   1801  O  OD2   . ASP A 1 243 ? 71.786  119.933 110.795 1.00 83.95 ? 270 ASP A OD2   1 
ATOM   1802  N  N     . ASP A 1 244 ? 75.714  119.718 114.562 1.00 77.31 ? 271 ASP A N     1 
ATOM   1803  C  CA    . ASP A 1 244 ? 76.170  119.594 115.943 1.00 77.44 ? 271 ASP A CA    1 
ATOM   1804  C  C     . ASP A 1 244 ? 77.323  120.544 116.239 1.00 77.38 ? 271 ASP A C     1 
ATOM   1805  O  O     . ASP A 1 244 ? 77.465  121.011 117.375 1.00 76.83 ? 271 ASP A O     1 
ATOM   1806  C  CB    . ASP A 1 244 ? 76.586  118.151 116.228 1.00 77.73 ? 271 ASP A CB    1 
ATOM   1807  C  CG    . ASP A 1 244 ? 75.408  117.198 116.249 1.00 77.73 ? 271 ASP A CG    1 
ATOM   1808  O  OD1   . ASP A 1 244 ? 74.295  117.632 116.614 1.00 78.59 ? 271 ASP A OD1   1 
ATOM   1809  O  OD2   . ASP A 1 244 ? 75.594  116.013 115.901 1.00 80.20 ? 271 ASP A OD2   1 
ATOM   1810  N  N     . ARG A 1 245 ? 78.155  120.838 115.238 1.00 77.34 ? 272 ARG A N     1 
ATOM   1811  C  CA    . ARG A 1 245 ? 79.267  121.759 115.449 1.00 77.52 ? 272 ARG A CA    1 
ATOM   1812  C  C     . ARG A 1 245 ? 78.767  123.130 115.887 1.00 77.56 ? 272 ARG A C     1 
ATOM   1813  O  O     . ARG A 1 245 ? 79.275  123.704 116.857 1.00 78.00 ? 272 ARG A O     1 
ATOM   1814  C  CB    . ARG A 1 245 ? 80.098  121.872 114.170 1.00 77.58 ? 272 ARG A CB    1 
ATOM   1815  C  CG    . ARG A 1 245 ? 81.510  122.420 114.375 1.00 77.25 ? 272 ARG A CG    1 
ATOM   1816  C  CD    . ARG A 1 245 ? 81.541  123.941 114.506 1.00 78.22 ? 272 ARG A CD    1 
ATOM   1817  N  NE    . ARG A 1 245 ? 80.790  124.614 113.450 1.00 79.63 ? 272 ARG A NE    1 
ATOM   1818  C  CZ    . ARG A 1 245 ? 80.553  125.922 113.416 1.00 78.38 ? 272 ARG A CZ    1 
ATOM   1819  N  NH1   . ARG A 1 245 ? 81.008  126.711 114.381 1.00 79.35 1 272 ARG A NH1   1 
ATOM   1820  N  NH2   . ARG A 1 245 ? 79.859  126.444 112.414 1.00 78.70 ? 272 ARG A NH2   1 
ATOM   1821  N  N     . LYS A 1 246 ? 77.769  123.670 115.185 1.00 77.23 ? 273 LYS A N     1 
ATOM   1822  C  CA    . LYS A 1 246 ? 77.238  124.981 115.544 1.00 77.25 ? 273 LYS A CA    1 
ATOM   1823  C  C     . LYS A 1 246 ? 76.534  124.934 116.894 1.00 76.50 ? 273 LYS A C     1 
ATOM   1824  O  O     . LYS A 1 246 ? 76.696  125.838 117.722 1.00 76.82 ? 273 LYS A O     1 
ATOM   1825  C  CB    . LYS A 1 246 ? 76.284  125.472 114.455 1.00 77.42 ? 273 LYS A CB    1 
ATOM   1826  C  CG    . LYS A 1 246 ? 75.879  126.930 114.597 1.00 79.41 ? 273 LYS A CG    1 
ATOM   1827  C  CD    . LYS A 1 246 ? 75.406  127.506 113.273 1.00 83.39 ? 273 LYS A CD    1 
ATOM   1828  C  CE    . LYS A 1 246 ? 75.063  128.981 113.398 1.00 85.42 ? 273 LYS A CE    1 
ATOM   1829  N  NZ    . LYS A 1 246 ? 73.750  129.195 114.067 1.00 86.54 1 273 LYS A NZ    1 
ATOM   1830  N  N     . GLU A 1 247 ? 75.747  123.884 117.135 1.00 75.35 ? 274 GLU A N     1 
ATOM   1831  C  CA    . GLU A 1 247 ? 75.042  123.767 118.408 1.00 74.58 ? 274 GLU A CA    1 
ATOM   1832  C  C     . GLU A 1 247 ? 76.020  123.688 119.573 1.00 73.87 ? 274 GLU A C     1 
ATOM   1833  O  O     . GLU A 1 247 ? 75.810  124.320 120.615 1.00 73.48 ? 274 GLU A O     1 
ATOM   1834  C  CB    . GLU A 1 247 ? 74.127  122.541 118.385 1.00 74.35 ? 274 GLU A CB    1 
ATOM   1835  C  CG    . GLU A 1 247 ? 73.538  122.159 119.739 1.00 75.23 ? 274 GLU A CG    1 
ATOM   1836  C  CD    . GLU A 1 247 ? 72.739  123.282 120.372 1.00 76.06 ? 274 GLU A CD    1 
ATOM   1837  O  OE1   . GLU A 1 247 ? 72.390  124.245 119.657 1.00 76.48 ? 274 GLU A OE1   1 
ATOM   1838  O  OE2   . GLU A 1 247 ? 72.461  123.203 121.587 1.00 74.94 ? 274 GLU A OE2   1 
ATOM   1839  N  N     . GLY A 1 248 ? 77.097  122.916 119.416 1.00 73.42 ? 275 GLY A N     1 
ATOM   1840  C  CA    . GLY A 1 248 ? 78.060  122.785 120.497 1.00 73.16 ? 275 GLY A CA    1 
ATOM   1841  C  C     . GLY A 1 248 ? 78.779  124.084 120.802 1.00 73.14 ? 275 GLY A C     1 
ATOM   1842  O  O     . GLY A 1 248 ? 79.038  124.403 121.966 1.00 72.94 ? 275 GLY A O     1 
ATOM   1843  N  N     . MET A 1 249 ? 79.112  124.854 119.764 1.00 73.11 ? 276 MET A N     1 
ATOM   1844  C  CA    . MET A 1 249 ? 79.829  126.107 119.971 1.00 72.90 ? 276 MET A CA    1 
ATOM   1845  C  C     . MET A 1 249 ? 78.895  127.213 120.447 1.00 72.08 ? 276 MET A C     1 
ATOM   1846  O  O     . MET A 1 249 ? 79.268  128.012 121.313 1.00 72.03 ? 276 MET A O     1 
ATOM   1847  C  CB    . MET A 1 249 ? 80.533  126.526 118.681 1.00 72.74 ? 276 MET A CB    1 
ATOM   1848  C  CG    . MET A 1 249 ? 81.691  125.621 118.291 1.00 72.41 ? 276 MET A CG    1 
ATOM   1849  S  SD    . MET A 1 249 ? 82.599  126.226 116.856 1.00 74.46 ? 276 MET A SD    1 
ATOM   1850  C  CE    . MET A 1 249 ? 83.972  125.076 116.819 1.00 72.90 ? 276 MET A CE    1 
ATOM   1851  N  N     . THR A 1 250 ? 77.681  127.278 119.895 1.00 71.54 ? 277 THR A N     1 
ATOM   1852  C  CA    . THR A 1 250 ? 76.728  128.290 120.339 1.00 71.40 ? 277 THR A CA    1 
ATOM   1853  C  C     . THR A 1 250 ? 76.361  128.093 121.804 1.00 71.54 ? 277 THR A C     1 
ATOM   1854  O  O     . THR A 1 250 ? 76.210  129.069 122.548 1.00 71.12 ? 277 THR A O     1 
ATOM   1855  C  CB    . THR A 1 250 ? 75.473  128.252 119.465 1.00 71.54 ? 277 THR A CB    1 
ATOM   1856  O  OG1   . THR A 1 250 ? 74.996  126.904 119.364 1.00 71.38 ? 277 THR A OG1   1 
ATOM   1857  C  CG2   . THR A 1 250 ? 75.773  128.792 118.074 1.00 70.07 ? 277 THR A CG2   1 
ATOM   1858  N  N     . ALA A 1 251 ? 76.212  126.839 122.237 1.00 71.60 ? 278 ALA A N     1 
ATOM   1859  C  CA    . ALA A 1 251 ? 75.909  126.573 123.639 1.00 72.11 ? 278 ALA A CA    1 
ATOM   1860  C  C     . ALA A 1 251 ? 77.015  127.093 124.548 1.00 72.62 ? 278 ALA A C     1 
ATOM   1861  O  O     . ALA A 1 251 ? 76.742  127.625 125.631 1.00 72.85 ? 278 ALA A O     1 
ATOM   1862  C  CB    . ALA A 1 251 ? 75.700  125.073 123.853 1.00 72.07 ? 278 ALA A CB    1 
ATOM   1863  N  N     . PHE A 1 252 ? 78.272  126.946 124.126 1.00 72.53 ? 279 PHE A N     1 
ATOM   1864  C  CA    . PHE A 1 252 ? 79.385  127.440 124.930 1.00 72.74 ? 279 PHE A CA    1 
ATOM   1865  C  C     . PHE A 1 252 ? 79.353  128.960 125.032 1.00 72.78 ? 279 PHE A C     1 
ATOM   1866  O  O     . PHE A 1 252 ? 79.471  129.522 126.127 1.00 72.92 ? 279 PHE A O     1 
ATOM   1867  C  CB    . PHE A 1 252 ? 80.711  126.967 124.334 1.00 73.18 ? 279 PHE A CB    1 
ATOM   1868  C  CG    . PHE A 1 252 ? 81.919  127.586 124.979 1.00 73.85 ? 279 PHE A CG    1 
ATOM   1869  C  CD1   . PHE A 1 252 ? 82.419  127.084 126.169 1.00 75.52 ? 279 PHE A CD1   1 
ATOM   1870  C  CD2   . PHE A 1 252 ? 82.556  128.668 124.394 1.00 74.97 ? 279 PHE A CD2   1 
ATOM   1871  C  CE1   . PHE A 1 252 ? 83.530  127.652 126.764 1.00 75.80 ? 279 PHE A CE1   1 
ATOM   1872  C  CE2   . PHE A 1 252 ? 83.667  129.239 124.984 1.00 75.13 ? 279 PHE A CE2   1 
ATOM   1873  C  CZ    . PHE A 1 252 ? 84.155  128.730 126.171 1.00 75.25 ? 279 PHE A CZ    1 
ATOM   1874  N  N     . VAL A 1 253 ? 79.198  129.644 123.896 1.00 72.47 ? 280 VAL A N     1 
ATOM   1875  C  CA    . VAL A 1 253 ? 79.138  131.103 123.912 1.00 72.43 ? 280 VAL A CA    1 
ATOM   1876  C  C     . VAL A 1 253 ? 77.974  131.576 124.772 1.00 72.74 ? 280 VAL A C     1 
ATOM   1877  O  O     . VAL A 1 253 ? 78.083  132.572 125.499 1.00 72.52 ? 280 VAL A O     1 
ATOM   1878  C  CB    . VAL A 1 253 ? 79.040  131.648 122.475 1.00 72.61 ? 280 VAL A CB    1 
ATOM   1879  C  CG1   . VAL A 1 253 ? 78.838  133.157 122.489 1.00 71.14 ? 280 VAL A CG1   1 
ATOM   1880  C  CG2   . VAL A 1 253 ? 80.284  131.278 121.680 1.00 72.56 ? 280 VAL A CG2   1 
ATOM   1881  N  N     . GLU A 1 254 ? 76.844  130.874 124.705 1.00 73.15 ? 281 GLU A N     1 
ATOM   1882  C  CA    . GLU A 1 254 ? 75.677  131.212 125.509 1.00 73.34 ? 281 GLU A CA    1 
ATOM   1883  C  C     . GLU A 1 254 ? 75.725  130.606 126.906 1.00 74.07 ? 281 GLU A C     1 
ATOM   1884  O  O     . GLU A 1 254 ? 74.812  130.854 127.701 1.00 74.08 ? 281 GLU A O     1 
ATOM   1885  C  CB    . GLU A 1 254 ? 74.401  130.756 124.796 1.00 73.05 ? 281 GLU A CB    1 
ATOM   1886  C  CG    . GLU A 1 254 ? 74.170  131.431 123.453 1.00 73.34 ? 281 GLU A CG    1 
ATOM   1887  C  CD    . GLU A 1 254 ? 72.957  130.886 122.726 1.00 73.50 ? 281 GLU A CD    1 
ATOM   1888  O  OE1   . GLU A 1 254 ? 72.245  131.680 122.076 1.00 72.81 ? 281 GLU A OE1   1 
ATOM   1889  O  OE2   . GLU A 1 254 ? 72.716  129.663 122.803 1.00 73.96 ? 281 GLU A OE2   1 
ATOM   1890  N  N     . LYS A 1 255 ? 76.756  129.826 127.222 1.00 75.40 ? 282 LYS A N     1 
ATOM   1891  C  CA    . LYS A 1 255 ? 76.919  129.224 128.543 1.00 76.29 ? 282 LYS A CA    1 
ATOM   1892  C  C     . LYS A 1 255 ? 75.704  128.367 128.903 1.00 76.83 ? 282 LYS A C     1 
ATOM   1893  O  O     . LYS A 1 255 ? 75.031  128.577 129.913 1.00 77.03 ? 282 LYS A O     1 
ATOM   1894  C  CB    . LYS A 1 255 ? 77.168  130.301 129.600 1.00 76.59 ? 282 LYS A CB    1 
ATOM   1895  C  CG    . LYS A 1 255 ? 78.410  131.139 129.343 1.00 78.00 ? 282 LYS A CG    1 
ATOM   1896  C  CD    . LYS A 1 255 ? 78.724  132.048 130.519 1.00 79.73 ? 282 LYS A CD    1 
ATOM   1897  C  CE    . LYS A 1 255 ? 79.987  132.858 130.273 1.00 80.31 ? 282 LYS A CE    1 
ATOM   1898  N  NZ    . LYS A 1 255 ? 79.809  133.859 129.186 1.00 79.90 1 282 LYS A NZ    1 
ATOM   1899  N  N     . ARG A 1 256 ? 75.434  127.386 128.044 1.00 77.42 ? 283 ARG A N     1 
ATOM   1900  C  CA    . ARG A 1 256 ? 74.335  126.455 128.244 1.00 77.60 ? 283 ARG A CA    1 
ATOM   1901  C  C     . ARG A 1 256 ? 74.777  125.067 127.803 1.00 77.88 ? 283 ARG A C     1 
ATOM   1902  O  O     . ARG A 1 256 ? 75.891  124.872 127.309 1.00 77.84 ? 283 ARG A O     1 
ATOM   1903  C  CB    . ARG A 1 256 ? 73.080  126.893 127.477 1.00 77.48 ? 283 ARG A CB    1 
ATOM   1904  C  CG    . ARG A 1 256 ? 73.281  127.023 125.976 1.00 77.86 ? 283 ARG A CG    1 
ATOM   1905  C  CD    . ARG A 1 256 ? 71.978  127.350 125.266 1.00 77.81 ? 283 ARG A CD    1 
ATOM   1906  N  NE    . ARG A 1 256 ? 72.137  127.388 123.815 1.00 77.55 ? 283 ARG A NE    1 
ATOM   1907  C  CZ    . ARG A 1 256 ? 72.156  126.313 123.032 1.00 77.38 ? 283 ARG A CZ    1 
ATOM   1908  N  NH1   . ARG A 1 256 ? 72.028  125.099 123.552 1.00 77.70 1 283 ARG A NH1   1 
ATOM   1909  N  NH2   . ARG A 1 256 ? 72.306  126.452 121.721 1.00 77.57 ? 283 ARG A NH2   1 
ATOM   1910  N  N     . LYS A 1 257 ? 73.886  124.096 127.986 1.00 78.49 ? 284 LYS A N     1 
ATOM   1911  C  CA    . LYS A 1 257 ? 74.172  122.722 127.601 1.00 78.93 ? 284 LYS A CA    1 
ATOM   1912  C  C     . LYS A 1 257 ? 73.815  122.496 126.138 1.00 79.27 ? 284 LYS A C     1 
ATOM   1913  O  O     . LYS A 1 257 ? 72.800  122.998 125.645 1.00 79.49 ? 284 LYS A O     1 
ATOM   1914  C  CB    . LYS A 1 257 ? 73.397  121.746 128.486 1.00 30.00 ? 284 LYS A CB    1 
ATOM   1915  C  CG    . LYS A 1 257 ? 74.018  120.361 128.569 1.00 30.00 ? 284 LYS A CG    1 
ATOM   1916  C  CD    . LYS A 1 257 ? 73.160  119.415 129.394 1.00 30.00 ? 284 LYS A CD    1 
ATOM   1917  C  CE    . LYS A 1 257 ? 72.315  118.511 128.510 1.00 30.00 ? 284 LYS A CE    1 
ATOM   1918  N  NZ    . LYS A 1 257 ? 73.142  117.534 127.747 1.00 30.00 1 284 LYS A NZ    1 
ATOM   1919  N  N     . ALA A 1 258 ? 74.657  121.734 125.445 1.00 79.54 ? 285 ALA A N     1 
ATOM   1920  C  CA    . ALA A 1 258 ? 74.463  121.451 124.030 1.00 80.11 ? 285 ALA A CA    1 
ATOM   1921  C  C     . ALA A 1 258 ? 73.615  120.197 123.861 1.00 80.56 ? 285 ALA A C     1 
ATOM   1922  O  O     . ALA A 1 258 ? 73.832  119.195 124.550 1.00 81.25 ? 285 ALA A O     1 
ATOM   1923  C  CB    . ALA A 1 258 ? 75.810  121.276 123.327 1.00 79.69 ? 285 ALA A CB    1 
ATOM   1924  N  N     . ASN A 1 259 ? 72.651  120.260 122.946 1.00 80.89 ? 286 ASN A N     1 
ATOM   1925  C  CA    . ASN A 1 259 ? 71.772  119.137 122.629 1.00 81.43 ? 286 ASN A CA    1 
ATOM   1926  C  C     . ASN A 1 259 ? 72.103  118.679 121.211 1.00 81.25 ? 286 ASN A C     1 
ATOM   1927  O  O     . ASN A 1 259 ? 71.515  119.137 120.230 1.00 80.60 ? 286 ASN A O     1 
ATOM   1928  C  CB    . ASN A 1 259 ? 70.300  119.539 122.770 1.00 81.65 ? 286 ASN A CB    1 
ATOM   1929  C  CG    . ASN A 1 259 ? 69.945  119.963 124.182 1.00 83.47 ? 286 ASN A CG    1 
ATOM   1930  O  OD1   . ASN A 1 259 ? 70.013  121.144 124.523 1.00 83.42 ? 286 ASN A OD1   1 
ATOM   1931  N  ND2   . ASN A 1 259 ? 69.562  118.999 125.011 1.00 84.07 ? 286 ASN A ND2   1 
ATOM   1932  N  N     . PHE A 1 260 ? 73.060  117.760 121.110 1.00 81.57 ? 287 PHE A N     1 
ATOM   1933  C  CA    . PHE A 1 260 ? 73.506  117.284 119.809 1.00 81.65 ? 287 PHE A CA    1 
ATOM   1934  C  C     . PHE A 1 260 ? 72.434  116.422 119.155 1.00 82.55 ? 287 PHE A C     1 
ATOM   1935  O  O     . PHE A 1 260 ? 71.707  115.686 119.828 1.00 82.88 ? 287 PHE A O     1 
ATOM   1936  C  CB    . PHE A 1 260 ? 74.802  116.487 119.954 1.00 80.78 ? 287 PHE A CB    1 
ATOM   1937  C  CG    . PHE A 1 260 ? 75.945  117.286 120.513 1.00 79.38 ? 287 PHE A CG    1 
ATOM   1938  C  CD1   . PHE A 1 260 ? 76.428  118.395 119.840 1.00 77.23 ? 287 PHE A CD1   1 
ATOM   1939  C  CD2   . PHE A 1 260 ? 76.536  116.927 121.713 1.00 78.30 ? 287 PHE A CD2   1 
ATOM   1940  C  CE1   . PHE A 1 260 ? 77.479  119.132 120.352 1.00 77.30 ? 287 PHE A CE1   1 
ATOM   1941  C  CE2   . PHE A 1 260 ? 77.588  117.660 122.230 1.00 77.27 ? 287 PHE A CE2   1 
ATOM   1942  C  CZ    . PHE A 1 260 ? 78.059  118.764 121.549 1.00 78.34 ? 287 PHE A CZ    1 
ATOM   1943  N  N     . LYS A 1 261 ? 72.341  116.518 117.829 1.00 83.42 ? 288 LYS A N     1 
ATOM   1944  C  CA    . LYS A 1 261 ? 71.387  115.743 117.048 1.00 84.39 ? 288 LYS A CA    1 
ATOM   1945  C  C     . LYS A 1 261 ? 72.051  114.660 116.210 1.00 84.70 ? 288 LYS A C     1 
ATOM   1946  O  O     . LYS A 1 261 ? 71.365  113.997 115.424 1.00 84.64 ? 288 LYS A O     1 
ATOM   1947  C  CB    . LYS A 1 261 ? 70.577  116.671 116.135 1.00 30.00 ? 288 LYS A CB    1 
ATOM   1948  C  CG    . LYS A 1 261 ? 69.903  117.827 116.859 1.00 30.00 ? 288 LYS A CG    1 
ATOM   1949  C  CD    . LYS A 1 261 ? 68.925  117.334 117.913 1.00 30.00 ? 288 LYS A CD    1 
ATOM   1950  C  CE    . LYS A 1 261 ? 68.024  118.456 118.405 1.00 30.00 ? 288 LYS A CE    1 
ATOM   1951  N  NZ    . LYS A 1 261 ? 68.802  119.617 118.920 1.00 30.00 1 288 LYS A NZ    1 
ATOM   1952  N  N     . ASP A 1 262 ? 73.363  114.463 116.351 1.00 85.53 ? 289 ASP A N     1 
ATOM   1953  C  CA    . ASP A 1 262 ? 74.091  113.442 115.598 1.00 86.21 ? 289 ASP A CA    1 
ATOM   1954  C  C     . ASP A 1 262 ? 74.017  113.706 114.095 1.00 86.98 ? 289 ASP A C     1 
ATOM   1955  O  O     . ASP A 1 262 ? 73.845  112.784 113.297 1.00 87.13 ? 289 ASP A O     1 
ATOM   1956  C  CB    . ASP A 1 262 ? 73.575  112.038 115.926 1.00 86.08 ? 289 ASP A CB    1 
ATOM   1957  C  CG    . ASP A 1 262 ? 73.689  111.705 117.400 1.00 85.73 ? 289 ASP A CG    1 
ATOM   1958  O  OD1   . ASP A 1 262 ? 74.613  112.227 118.059 1.00 85.06 ? 289 ASP A OD1   1 
ATOM   1959  O  OD2   . ASP A 1 262 ? 72.856  110.921 117.900 1.00 84.60 ? 289 ASP A OD2   1 
ATOM   1960  N  N     . GLN A 1 263 ? 74.149  114.970 113.708 1.00 87.93 ? 290 GLN A N     1 
ATOM   1961  C  CA    . GLN A 1 263 ? 74.116  115.347 112.299 1.00 88.55 ? 290 GLN A CA    1 
ATOM   1962  C  C     . GLN A 1 263 ? 74.723  116.731 112.097 1.00 88.48 ? 290 GLN A C     1 
ATOM   1963  O  O     . GLN A 1 263 ? 74.834  117.519 113.036 1.00 88.40 ? 290 GLN A O     1 
ATOM   1964  C  CB    . GLN A 1 263 ? 72.681  115.319 111.769 1.00 88.54 ? 290 GLN A CB    1 
ATOM   1965  C  CG    . GLN A 1 263 ? 71.716  116.212 112.533 1.00 90.03 ? 290 GLN A CG    1 
ATOM   1966  C  CD    . GLN A 1 263 ? 70.323  116.209 111.935 1.00 90.15 ? 290 GLN A CD    1 
ATOM   1967  O  OE1   . GLN A 1 263 ? 70.063  115.533 110.940 1.00 91.77 ? 290 GLN A OE1   1 
ATOM   1968  N  NE2   . GLN A 1 263 ? 69.417  116.968 112.541 1.00 91.74 ? 290 GLN A NE2   1 
ATOM   1969  O  OXT   . GLN A 1 263 ? 75.118  117.094 110.988 1.00 88.17 ? 290 GLN A OXT   1 
ATOM   1970  N  N     . ALA B 1 4   ? 108.478 145.181 121.055 1.00 86.51 ? 31  ALA B N     1 
ATOM   1971  C  CA    . ALA B 1 4   ? 107.457 146.075 120.440 1.00 86.57 ? 31  ALA B CA    1 
ATOM   1972  C  C     . ALA B 1 4   ? 106.152 146.063 121.226 1.00 86.27 ? 31  ALA B C     1 
ATOM   1973  O  O     . ALA B 1 4   ? 105.962 145.257 122.138 1.00 86.61 ? 31  ALA B O     1 
ATOM   1974  C  CB    . ALA B 1 4   ? 107.198 145.666 119.002 1.00 86.59 ? 31  ALA B CB    1 
ATOM   1975  N  N     . ASN B 1 5   ? 105.253 146.965 120.847 1.00 85.54 ? 32  ASN B N     1 
ATOM   1976  C  CA    . ASN B 1 5   ? 103.941 147.085 121.473 1.00 84.69 ? 32  ASN B CA    1 
ATOM   1977  C  C     . ASN B 1 5   ? 103.072 145.893 121.084 1.00 83.27 ? 32  ASN B C     1 
ATOM   1978  O  O     . ASN B 1 5   ? 102.619 145.785 119.939 1.00 83.07 ? 32  ASN B O     1 
ATOM   1979  C  CB    . ASN B 1 5   ? 103.280 148.398 121.063 1.00 85.07 ? 32  ASN B CB    1 
ATOM   1980  C  CG    . ASN B 1 5   ? 103.377 148.665 119.570 1.00 86.37 ? 32  ASN B CG    1 
ATOM   1981  O  OD1   . ASN B 1 5   ? 103.519 147.743 118.767 1.00 88.68 ? 32  ASN B OD1   1 
ATOM   1982  N  ND2   . ASN B 1 5   ? 103.309 149.932 119.193 1.00 85.80 ? 32  ASN B ND2   1 
ATOM   1983  N  N     . PHE B 1 6   ? 102.831 145.001 122.040 1.00 81.69 ? 33  PHE B N     1 
ATOM   1984  C  CA    . PHE B 1 6   ? 101.975 143.840 121.846 1.00 80.18 ? 33  PHE B CA    1 
ATOM   1985  C  C     . PHE B 1 6   ? 100.821 143.918 122.831 1.00 79.16 ? 33  PHE B C     1 
ATOM   1986  O  O     . PHE B 1 6   ? 101.029 144.201 124.016 1.00 78.83 ? 33  PHE B O     1 
ATOM   1987  C  CB    . PHE B 1 6   ? 102.751 142.532 122.041 1.00 79.63 ? 33  PHE B CB    1 
ATOM   1988  C  CG    . PHE B 1 6   ? 103.705 142.215 120.920 1.00 79.41 ? 33  PHE B CG    1 
ATOM   1989  C  CD1   . PHE B 1 6   ? 103.339 142.420 119.600 1.00 78.51 ? 33  PHE B CD1   1 
ATOM   1990  C  CD2   . PHE B 1 6   ? 104.968 141.711 121.187 1.00 78.62 ? 33  PHE B CD2   1 
ATOM   1991  C  CE1   . PHE B 1 6   ? 104.210 142.131 118.570 1.00 78.48 ? 33  PHE B CE1   1 
ATOM   1992  C  CE2   . PHE B 1 6   ? 105.846 141.420 120.157 1.00 78.39 ? 33  PHE B CE2   1 
ATOM   1993  C  CZ    . PHE B 1 6   ? 105.465 141.630 118.848 1.00 78.42 ? 33  PHE B CZ    1 
ATOM   1994  N  N     . GLU B 1 7   ? 99.610  143.667 122.338 1.00 78.18 ? 34  GLU B N     1 
ATOM   1995  C  CA    . GLU B 1 7   ? 98.413  143.765 123.163 1.00 77.33 ? 34  GLU B CA    1 
ATOM   1996  C  C     . GLU B 1 7   ? 98.090  142.465 123.883 1.00 76.57 ? 34  GLU B C     1 
ATOM   1997  O  O     . GLU B 1 7   ? 97.485  142.498 124.960 1.00 76.09 ? 34  GLU B O     1 
ATOM   1998  C  CB    . GLU B 1 7   ? 97.217  144.181 122.298 1.00 30.00 ? 34  GLU B CB    1 
ATOM   1999  C  CG    . GLU B 1 7   ? 95.947  144.489 123.084 1.00 30.00 ? 34  GLU B CG    1 
ATOM   2000  C  CD    . GLU B 1 7   ? 94.728  144.652 122.194 1.00 30.00 ? 34  GLU B CD    1 
ATOM   2001  O  OE1   . GLU B 1 7   ? 94.899  144.902 120.982 1.00 30.00 ? 34  GLU B OE1   1 
ATOM   2002  O  OE2   . GLU B 1 7   ? 93.596  144.529 122.709 1.00 30.00 ? 34  GLU B OE2   1 
ATOM   2003  N  N     . TYR B 1 8   ? 98.487  141.322 123.318 1.00 75.79 ? 35  TYR B N     1 
ATOM   2004  C  CA    . TYR B 1 8   ? 98.148  140.021 123.874 1.00 75.13 ? 35  TYR B CA    1 
ATOM   2005  C  C     . TYR B 1 8   ? 99.343  139.223 124.374 1.00 74.67 ? 35  TYR B C     1 
ATOM   2006  O  O     . TYR B 1 8   ? 99.137  138.215 125.059 1.00 74.36 ? 35  TYR B O     1 
ATOM   2007  C  CB    . TYR B 1 8   ? 97.403  139.175 122.829 1.00 75.30 ? 35  TYR B CB    1 
ATOM   2008  C  CG    . TYR B 1 8   ? 96.147  139.828 122.298 1.00 75.39 ? 35  TYR B CG    1 
ATOM   2009  C  CD1   . TYR B 1 8   ? 95.007  139.925 123.084 1.00 75.63 ? 35  TYR B CD1   1 
ATOM   2010  C  CD2   . TYR B 1 8   ? 96.101  140.348 121.010 1.00 75.74 ? 35  TYR B CD2   1 
ATOM   2011  C  CE1   . TYR B 1 8   ? 93.856  140.520 122.604 1.00 76.34 ? 35  TYR B CE1   1 
ATOM   2012  C  CE2   . TYR B 1 8   ? 94.954  140.945 120.521 1.00 75.42 ? 35  TYR B CE2   1 
ATOM   2013  C  CZ    . TYR B 1 8   ? 93.835  141.029 121.322 1.00 75.93 ? 35  TYR B CZ    1 
ATOM   2014  O  OH    . TYR B 1 8   ? 92.692  141.622 120.840 1.00 76.31 ? 35  TYR B OH    1 
ATOM   2015  N  N     . ILE B 1 9   ? 100.575 139.631 124.060 1.00 74.34 ? 36  ILE B N     1 
ATOM   2016  C  CA    . ILE B 1 9   ? 101.765 138.897 124.473 1.00 73.74 ? 36  ILE B CA    1 
ATOM   2017  C  C     . ILE B 1 9   ? 102.822 139.877 124.963 1.00 73.65 ? 36  ILE B C     1 
ATOM   2018  O  O     . ILE B 1 9   ? 102.736 141.087 124.745 1.00 73.64 ? 36  ILE B O     1 
ATOM   2019  C  CB    . ILE B 1 9   ? 102.336 138.020 123.333 1.00 73.69 ? 36  ILE B CB    1 
ATOM   2020  C  CG1   . ILE B 1 9   ? 102.887 138.887 122.195 1.00 73.69 ? 36  ILE B CG1   1 
ATOM   2021  C  CG2   . ILE B 1 9   ? 101.264 137.081 122.803 1.00 73.08 ? 36  ILE B CG2   1 
ATOM   2022  C  CD1   . ILE B 1 9   ? 103.554 138.091 121.094 1.00 73.35 ? 36  ILE B CD1   1 
ATOM   2023  N  N     . ILE B 1 10  ? 103.830 139.329 125.638 1.00 73.71 ? 37  ILE B N     1 
ATOM   2024  C  CA    . ILE B 1 10  ? 104.974 140.089 126.132 1.00 73.77 ? 37  ILE B CA    1 
ATOM   2025  C  C     . ILE B 1 10  ? 106.227 139.355 125.676 1.00 73.66 ? 37  ILE B C     1 
ATOM   2026  O  O     . ILE B 1 10  ? 106.477 138.218 126.098 1.00 73.51 ? 37  ILE B O     1 
ATOM   2027  C  CB    . ILE B 1 10  ? 104.951 140.247 127.659 1.00 73.74 ? 37  ILE B CB    1 
ATOM   2028  C  CG1   . ILE B 1 10  ? 103.660 140.939 128.104 1.00 74.33 ? 37  ILE B CG1   1 
ATOM   2029  C  CG2   . ILE B 1 10  ? 106.169 141.038 128.130 1.00 73.31 ? 37  ILE B CG2   1 
ATOM   2030  C  CD1   . ILE B 1 10  ? 103.452 140.947 129.606 1.00 74.16 ? 37  ILE B CD1   1 
ATOM   2031  N  N     . ALA B 1 11  ? 107.015 139.999 124.820 1.00 73.45 ? 38  ALA B N     1 
ATOM   2032  C  CA    . ALA B 1 11  ? 108.241 139.424 124.280 1.00 73.43 ? 38  ALA B CA    1 
ATOM   2033  C  C     . ALA B 1 11  ? 109.435 140.096 124.944 1.00 73.54 ? 38  ALA B C     1 
ATOM   2034  O  O     . ALA B 1 11  ? 109.536 141.327 124.945 1.00 73.85 ? 38  ALA B O     1 
ATOM   2035  C  CB    . ALA B 1 11  ? 108.302 139.594 122.762 1.00 73.02 ? 38  ALA B CB    1 
ATOM   2036  N  N     . GLU B 1 12  ? 110.332 139.288 125.504 1.00 73.82 ? 39  GLU B N     1 
ATOM   2037  C  CA    . GLU B 1 12  ? 111.518 139.811 126.167 1.00 74.41 ? 39  GLU B CA    1 
ATOM   2038  C  C     . GLU B 1 12  ? 112.582 138.724 126.203 1.00 73.87 ? 39  GLU B C     1 
ATOM   2039  O  O     . GLU B 1 12  ? 112.269 137.530 126.204 1.00 73.64 ? 39  GLU B O     1 
ATOM   2040  C  CB    . GLU B 1 12  ? 111.201 140.294 127.586 1.00 74.37 ? 39  GLU B CB    1 
ATOM   2041  C  CG    . GLU B 1 12  ? 110.411 139.297 128.419 1.00 76.33 ? 39  GLU B CG    1 
ATOM   2042  C  CD    . GLU B 1 12  ? 110.161 139.786 129.833 1.00 76.99 ? 39  GLU B CD    1 
ATOM   2043  O  OE1   . GLU B 1 12  ? 110.931 140.646 130.311 1.00 79.99 ? 39  GLU B OE1   1 
ATOM   2044  O  OE2   . GLU B 1 12  ? 109.195 139.311 130.466 1.00 81.58 ? 39  GLU B OE2   1 
ATOM   2045  N  N     . LYS B 1 13  ? 113.841 139.154 126.234 1.00 73.86 ? 40  LYS B N     1 
ATOM   2046  C  CA    . LYS B 1 13  ? 114.979 138.243 126.296 1.00 74.09 ? 40  LYS B CA    1 
ATOM   2047  C  C     . LYS B 1 13  ? 115.389 138.082 127.756 1.00 74.02 ? 40  LYS B C     1 
ATOM   2048  O  O     . LYS B 1 13  ? 115.828 139.043 128.395 1.00 73.76 ? 40  LYS B O     1 
ATOM   2049  C  CB    . LYS B 1 13  ? 116.137 138.770 125.451 1.00 74.26 ? 40  LYS B CB    1 
ATOM   2050  C  CG    . LYS B 1 13  ? 115.976 138.517 123.960 1.00 75.60 ? 40  LYS B CG    1 
ATOM   2051  C  CD    . LYS B 1 13  ? 116.632 139.607 123.125 1.00 76.45 ? 40  LYS B CD    1 
ATOM   2052  C  CE    . LYS B 1 13  ? 118.119 139.735 123.424 1.00 77.90 ? 40  LYS B CE    1 
ATOM   2053  N  NZ    . LYS B 1 13  ? 118.781 140.732 122.537 1.00 78.77 1 40  LYS B NZ    1 
ATOM   2054  N  N     . ARG B 1 14  ? 115.246 136.869 128.279 1.00 74.27 ? 41  ARG B N     1 
ATOM   2055  C  CA    . ARG B 1 14  ? 115.524 136.578 129.677 1.00 74.51 ? 41  ARG B CA    1 
ATOM   2056  C  C     . ARG B 1 14  ? 116.807 135.768 129.815 1.00 74.12 ? 41  ARG B C     1 
ATOM   2057  O  O     . ARG B 1 14  ? 117.377 135.274 128.840 1.00 73.72 ? 41  ARG B O     1 
ATOM   2058  C  CB    . ARG B 1 14  ? 114.355 135.820 130.310 1.00 74.95 ? 41  ARG B CB    1 
ATOM   2059  C  CG    . ARG B 1 14  ? 113.061 136.607 130.361 1.00 77.42 ? 41  ARG B CG    1 
ATOM   2060  C  CD    . ARG B 1 14  ? 113.050 137.579 131.529 1.00 79.49 ? 41  ARG B CD    1 
ATOM   2061  N  NE    . ARG B 1 14  ? 112.726 136.917 132.791 1.00 82.04 ? 41  ARG B NE    1 
ATOM   2062  C  CZ    . ARG B 1 14  ? 111.497 136.784 133.283 1.00 84.22 ? 41  ARG B CZ    1 
ATOM   2063  N  NH1   . ARG B 1 14  ? 110.448 137.262 132.624 1.00 85.54 1 41  ARG B NH1   1 
ATOM   2064  N  NH2   . ARG B 1 14  ? 111.314 136.165 134.441 1.00 84.52 ? 41  ARG B NH2   1 
ATOM   2065  N  N     . GLY B 1 15  ? 117.256 135.634 131.060 1.00 74.34 ? 42  GLY B N     1 
ATOM   2066  C  CA    . GLY B 1 15  ? 118.434 134.847 131.355 1.00 74.14 ? 42  GLY B CA    1 
ATOM   2067  C  C     . GLY B 1 15  ? 119.713 135.628 131.130 1.00 74.16 ? 42  GLY B C     1 
ATOM   2068  O  O     . GLY B 1 15  ? 119.740 136.701 130.525 1.00 74.07 ? 42  GLY B O     1 
ATOM   2069  N  N     . LYS B 1 16  ? 120.804 135.063 131.638 1.00 74.65 ? 43  LYS B N     1 
ATOM   2070  C  CA    . LYS B 1 16  ? 122.104 135.703 131.492 1.00 74.70 ? 43  LYS B CA    1 
ATOM   2071  C  C     . LYS B 1 16  ? 122.600 135.572 130.058 1.00 74.25 ? 43  LYS B C     1 
ATOM   2072  O  O     . LYS B 1 16  ? 122.287 134.603 129.360 1.00 74.08 ? 43  LYS B O     1 
ATOM   2073  C  CB    . LYS B 1 16  ? 123.129 135.099 132.455 1.00 75.07 ? 43  LYS B CB    1 
ATOM   2074  C  CG    . LYS B 1 16  ? 123.044 133.591 132.627 1.00 75.54 ? 43  LYS B CG    1 
ATOM   2075  C  CD    . LYS B 1 16  ? 124.235 133.054 133.422 1.00 75.36 ? 43  LYS B CD    1 
ATOM   2076  C  CE    . LYS B 1 16  ? 125.541 133.125 132.634 1.00 75.72 ? 43  LYS B CE    1 
ATOM   2077  N  NZ    . LYS B 1 16  ? 125.390 132.695 131.218 1.00 74.10 1 43  LYS B NZ    1 
ATOM   2078  N  N     . ASN B 1 17  ? 123.376 136.565 129.622 1.00 73.93 ? 44  ASN B N     1 
ATOM   2079  C  CA    . ASN B 1 17  ? 123.929 136.687 128.276 1.00 73.61 ? 44  ASN B CA    1 
ATOM   2080  C  C     . ASN B 1 17  ? 122.867 137.030 127.240 1.00 73.30 ? 44  ASN B C     1 
ATOM   2081  O  O     . ASN B 1 17  ? 123.208 137.199 126.064 1.00 73.22 ? 44  ASN B O     1 
ATOM   2082  C  CB    . ASN B 1 17  ? 124.664 135.415 127.827 1.00 73.55 ? 44  ASN B CB    1 
ATOM   2083  C  CG    . ASN B 1 17  ? 125.892 135.125 128.669 1.00 73.25 ? 44  ASN B CG    1 
ATOM   2084  O  OD1   . ASN B 1 17  ? 125.894 134.208 129.492 1.00 74.94 ? 44  ASN B OD1   1 
ATOM   2085  N  ND2   . ASN B 1 17  ? 126.942 135.907 128.471 1.00 70.49 ? 44  ASN B ND2   1 
ATOM   2086  N  N     . ASN B 1 18  ? 121.599 137.145 127.630 1.00 73.58 ? 45  ASN B N     1 
ATOM   2087  C  CA    . ASN B 1 18  ? 120.506 137.443 126.706 1.00 73.55 ? 45  ASN B CA    1 
ATOM   2088  C  C     . ASN B 1 18  ? 120.516 136.466 125.530 1.00 73.15 ? 45  ASN B C     1 
ATOM   2089  O  O     . ASN B 1 18  ? 120.574 136.847 124.360 1.00 73.29 ? 45  ASN B O     1 
ATOM   2090  C  CB    . ASN B 1 18  ? 120.579 138.894 126.223 1.00 73.78 ? 45  ASN B CB    1 
ATOM   2091  C  CG    . ASN B 1 18  ? 120.205 139.887 127.306 1.00 74.81 ? 45  ASN B CG    1 
ATOM   2092  O  OD1   . ASN B 1 18  ? 120.251 139.575 128.496 1.00 73.86 ? 45  ASN B OD1   1 
ATOM   2093  N  ND2   . ASN B 1 18  ? 119.829 141.094 126.897 1.00 76.69 ? 45  ASN B ND2   1 
ATOM   2094  N  N     . THR B 1 19  ? 120.453 135.178 125.872 1.00 72.88 ? 46  THR B N     1 
ATOM   2095  C  CA    . THR B 1 19  ? 120.465 134.108 124.886 1.00 72.49 ? 46  THR B CA    1 
ATOM   2096  C  C     . THR B 1 19  ? 119.148 133.350 124.800 1.00 72.00 ? 46  THR B C     1 
ATOM   2097  O  O     . THR B 1 19  ? 118.997 132.509 123.906 1.00 72.04 ? 46  THR B O     1 
ATOM   2098  C  CB    . THR B 1 19  ? 121.594 133.110 125.195 1.00 72.83 ? 46  THR B CB    1 
ATOM   2099  O  OG1   . THR B 1 19  ? 121.428 132.588 126.520 1.00 73.22 ? 46  THR B OG1   1 
ATOM   2100  C  CG2   . THR B 1 19  ? 122.954 133.786 125.086 1.00 72.35 ? 46  THR B CG2   1 
ATOM   2101  N  N     . VAL B 1 20  ? 118.199 133.620 125.692 1.00 71.80 ? 47  VAL B N     1 
ATOM   2102  C  CA    . VAL B 1 20  ? 116.906 132.948 125.710 1.00 71.52 ? 47  VAL B CA    1 
ATOM   2103  C  C     . VAL B 1 20  ? 115.821 133.996 125.520 1.00 71.53 ? 47  VAL B C     1 
ATOM   2104  O  O     . VAL B 1 20  ? 115.855 135.058 126.149 1.00 71.52 ? 47  VAL B O     1 
ATOM   2105  C  CB    . VAL B 1 20  ? 116.690 132.169 127.021 1.00 71.29 ? 47  VAL B CB    1 
ATOM   2106  C  CG1   . VAL B 1 20  ? 115.302 131.545 127.051 1.00 70.32 ? 47  VAL B CG1   1 
ATOM   2107  C  CG2   . VAL B 1 20  ? 117.765 131.105 127.188 1.00 72.01 ? 47  VAL B CG2   1 
ATOM   2108  N  N     . GLY B 1 21  ? 114.854 133.693 124.647 1.00 71.13 ? 48  GLY B N     1 
ATOM   2109  C  CA    . GLY B 1 21  ? 113.748 134.581 124.383 1.00 70.96 ? 48  GLY B CA    1 
ATOM   2110  C  C     . GLY B 1 21  ? 112.472 134.058 125.007 1.00 71.00 ? 48  GLY B C     1 
ATOM   2111  O  O     . GLY B 1 21  ? 112.019 132.956 124.690 1.00 70.80 ? 48  GLY B O     1 
ATOM   2112  N  N     . LEU B 1 22  ? 111.893 134.857 125.899 1.00 71.56 ? 49  LEU B N     1 
ATOM   2113  C  CA    . LEU B 1 22  ? 110.677 134.490 126.614 1.00 71.66 ? 49  LEU B CA    1 
ATOM   2114  C  C     . LEU B 1 22  ? 109.482 135.150 125.939 1.00 71.63 ? 49  LEU B C     1 
ATOM   2115  O  O     . LEU B 1 22  ? 109.411 136.381 125.859 1.00 71.49 ? 49  LEU B O     1 
ATOM   2116  C  CB    . LEU B 1 22  ? 110.763 134.907 128.082 1.00 71.59 ? 49  LEU B CB    1 
ATOM   2117  C  CG    . LEU B 1 22  ? 109.616 134.424 128.974 1.00 72.53 ? 49  LEU B CG    1 
ATOM   2118  C  CD1   . LEU B 1 22  ? 109.721 132.925 129.213 1.00 73.01 ? 49  LEU B CD1   1 
ATOM   2119  C  CD2   . LEU B 1 22  ? 109.599 135.179 130.294 1.00 72.03 ? 49  LEU B CD2   1 
ATOM   2120  N  N     . ILE B 1 23  ? 108.550 134.333 125.459 1.00 71.86 ? 50  ILE B N     1 
ATOM   2121  C  CA    . ILE B 1 23  ? 107.317 134.805 124.840 1.00 72.10 ? 50  ILE B CA    1 
ATOM   2122  C  C     . ILE B 1 23  ? 106.185 134.444 125.794 1.00 72.56 ? 50  ILE B C     1 
ATOM   2123  O  O     . ILE B 1 23  ? 105.848 133.266 125.960 1.00 72.42 ? 50  ILE B O     1 
ATOM   2124  C  CB    . ILE B 1 23  ? 107.098 134.197 123.450 1.00 72.14 ? 50  ILE B CB    1 
ATOM   2125  C  CG1   . ILE B 1 23  ? 108.269 134.546 122.527 1.00 72.03 ? 50  ILE B CG1   1 
ATOM   2126  C  CG2   . ILE B 1 23  ? 105.784 134.692 122.855 1.00 70.68 ? 50  ILE B CG2   1 
ATOM   2127  C  CD1   . ILE B 1 23  ? 108.228 133.838 121.188 1.00 72.51 ? 50  ILE B CD1   1 
ATOM   2128  N  N     . GLN B 1 24  ? 105.594 135.456 126.423 1.00 73.35 ? 51  GLN B N     1 
ATOM   2129  C  CA    . GLN B 1 24  ? 104.507 135.272 127.374 1.00 74.13 ? 51  GLN B CA    1 
ATOM   2130  C  C     . GLN B 1 24  ? 103.209 135.779 126.762 1.00 74.23 ? 51  GLN B C     1 
ATOM   2131  O  O     . GLN B 1 24  ? 103.187 136.847 126.140 1.00 73.89 ? 51  GLN B O     1 
ATOM   2132  C  CB    . GLN B 1 24  ? 104.797 136.009 128.684 1.00 74.32 ? 51  GLN B CB    1 
ATOM   2133  C  CG    . GLN B 1 24  ? 103.722 135.833 129.746 1.00 76.33 ? 51  GLN B CG    1 
ATOM   2134  C  CD    . GLN B 1 24  ? 104.076 136.516 131.052 1.00 77.75 ? 51  GLN B CD    1 
ATOM   2135  O  OE1   . GLN B 1 24  ? 105.210 136.951 131.252 1.00 79.59 ? 51  GLN B OE1   1 
ATOM   2136  N  NE2   . GLN B 1 24  ? 103.103 136.614 131.951 1.00 76.52 ? 51  GLN B NE2   1 
ATOM   2137  N  N     . LEU B 1 25  ? 102.136 135.013 126.938 1.00 74.73 ? 52  LEU B N     1 
ATOM   2138  C  CA    . LEU B 1 25  ? 100.818 135.393 126.447 1.00 75.18 ? 52  LEU B CA    1 
ATOM   2139  C  C     . LEU B 1 25  ? 100.069 136.123 127.556 1.00 75.81 ? 52  LEU B C     1 
ATOM   2140  O  O     . LEU B 1 25  ? 99.778  135.537 128.605 1.00 75.94 ? 52  LEU B O     1 
ATOM   2141  C  CB    . LEU B 1 25  ? 100.037 134.163 125.985 1.00 75.05 ? 52  LEU B CB    1 
ATOM   2142  C  CG    . LEU B 1 25  ? 100.793 133.194 125.072 1.00 75.01 ? 52  LEU B CG    1 
ATOM   2143  C  CD1   . LEU B 1 25  ? 99.891  132.043 124.651 1.00 74.18 ? 52  LEU B CD1   1 
ATOM   2144  C  CD2   . LEU B 1 25  ? 101.348 133.915 123.853 1.00 73.15 ? 52  LEU B CD2   1 
ATOM   2145  N  N     . ASN B 1 26  ? 99.758  137.396 127.325 1.00 76.66 ? 53  ASN B N     1 
ATOM   2146  C  CA    . ASN B 1 26  ? 99.112  138.251 128.318 1.00 77.31 ? 53  ASN B CA    1 
ATOM   2147  C  C     . ASN B 1 26  ? 97.638  138.395 127.948 1.00 77.85 ? 53  ASN B C     1 
ATOM   2148  O  O     . ASN B 1 26  ? 97.246  139.276 127.181 1.00 77.86 ? 53  ASN B O     1 
ATOM   2149  C  CB    . ASN B 1 26  ? 99.815  139.614 128.400 1.00 77.42 ? 53  ASN B CB    1 
ATOM   2150  C  CG    . ASN B 1 26  ? 100.168 140.002 129.823 1.00 78.17 ? 53  ASN B CG    1 
ATOM   2151  O  OD1   . ASN B 1 26  ? 100.613 139.170 130.614 1.00 78.51 ? 53  ASN B OD1   1 
ATOM   2152  N  ND2   . ASN B 1 26  ? 99.969  141.272 130.156 1.00 79.51 ? 53  ASN B ND2   1 
ATOM   2153  N  N     . ARG B 1 27  ? 96.815  137.506 128.505 1.00 78.55 ? 54  ARG B N     1 
ATOM   2154  C  CA    . ARG B 1 27  ? 95.361  137.574 128.349 1.00 78.95 ? 54  ARG B CA    1 
ATOM   2155  C  C     . ARG B 1 27  ? 94.717  136.817 129.502 1.00 78.93 ? 54  ARG B C     1 
ATOM   2156  O  O     . ARG B 1 27  ? 94.150  135.733 129.324 1.00 78.99 ? 54  ARG B O     1 
ATOM   2157  C  CB    . ARG B 1 27  ? 94.929  137.003 126.999 1.00 79.21 ? 54  ARG B CB    1 
ATOM   2158  C  CG    . ARG B 1 27  ? 93.546  137.455 126.556 1.00 80.73 ? 54  ARG B CG    1 
ATOM   2159  C  CD    . ARG B 1 27  ? 93.188  136.912 125.181 1.00 82.35 ? 54  ARG B CD    1 
ATOM   2160  N  NE    . ARG B 1 27  ? 91.824  137.263 124.795 1.00 83.15 ? 54  ARG B NE    1 
ATOM   2161  C  CZ    . ARG B 1 27  ? 91.246  136.893 123.657 1.00 84.06 ? 54  ARG B CZ    1 
ATOM   2162  N  NH1   . ARG B 1 27  ? 91.909  136.154 122.777 1.00 84.52 1 54  ARG B NH1   1 
ATOM   2163  N  NH2   . ARG B 1 27  ? 89.999  137.262 123.397 1.00 84.29 ? 54  ARG B NH2   1 
ATOM   2164  N  N     . PRO B 1 28  ? 94.787  137.370 130.718 1.00 79.02 ? 55  PRO B N     1 
ATOM   2165  C  CA    . PRO B 1 28  ? 94.280  136.645 131.891 1.00 78.87 ? 55  PRO B CA    1 
ATOM   2166  C  C     . PRO B 1 28  ? 92.771  136.714 132.064 1.00 78.73 ? 55  PRO B C     1 
ATOM   2167  O  O     . PRO B 1 28  ? 92.249  136.102 133.003 1.00 78.94 ? 55  PRO B O     1 
ATOM   2168  C  CB    . PRO B 1 28  ? 95.000  137.330 133.062 1.00 78.79 ? 55  PRO B CB    1 
ATOM   2169  C  CG    . PRO B 1 28  ? 95.421  138.685 132.552 1.00 79.16 ? 55  PRO B CG    1 
ATOM   2170  C  CD    . PRO B 1 28  ? 95.244  138.728 131.057 1.00 79.24 ? 55  PRO B CD    1 
ATOM   2171  N  N     . LYS B 1 29  ? 92.053  137.431 131.199 1.00 78.59 ? 56  LYS B N     1 
ATOM   2172  C  CA    . LYS B 1 29  ? 90.602  137.514 131.291 1.00 78.22 ? 56  LYS B CA    1 
ATOM   2173  C  C     . LYS B 1 29  ? 89.888  136.465 130.451 1.00 78.21 ? 56  LYS B C     1 
ATOM   2174  O  O     . LYS B 1 29  ? 88.700  136.216 130.680 1.00 78.74 ? 56  LYS B O     1 
ATOM   2175  C  CB    . LYS B 1 29  ? 90.122  138.907 130.865 1.00 30.00 ? 56  LYS B CB    1 
ATOM   2176  C  CG    . LYS B 1 29  ? 90.577  140.023 131.794 1.00 30.00 ? 56  LYS B CG    1 
ATOM   2177  C  CD    . LYS B 1 29  ? 89.650  141.227 131.727 1.00 30.00 ? 56  LYS B CD    1 
ATOM   2178  C  CE    . LYS B 1 29  ? 89.887  142.043 130.467 1.00 30.00 ? 56  LYS B CE    1 
ATOM   2179  N  NZ    . LYS B 1 29  ? 91.083  142.921 130.589 1.00 30.00 1 56  LYS B NZ    1 
ATOM   2180  N  N     . ALA B 1 30  ? 90.579  135.848 129.491 1.00 78.12 ? 57  ALA B N     1 
ATOM   2181  C  CA    . ALA B 1 30  ? 90.008  134.792 128.665 1.00 78.06 ? 57  ALA B CA    1 
ATOM   2182  C  C     . ALA B 1 30  ? 90.791  133.489 128.769 1.00 78.22 ? 57  ALA B C     1 
ATOM   2183  O  O     . ALA B 1 30  ? 90.637  132.615 127.908 1.00 78.24 ? 57  ALA B O     1 
ATOM   2184  C  CB    . ALA B 1 30  ? 89.935  135.241 127.202 1.00 77.98 ? 57  ALA B CB    1 
ATOM   2185  N  N     . LEU B 1 31  ? 91.626  133.337 129.797 1.00 78.31 ? 58  LEU B N     1 
ATOM   2186  C  CA    . LEU B 1 31  ? 92.441  132.135 129.975 1.00 78.32 ? 58  LEU B CA    1 
ATOM   2187  C  C     . LEU B 1 31  ? 93.346  131.905 128.767 1.00 78.13 ? 58  LEU B C     1 
ATOM   2188  O  O     . LEU B 1 31  ? 93.504  130.779 128.290 1.00 78.10 ? 58  LEU B O     1 
ATOM   2189  C  CB    . LEU B 1 31  ? 91.564  130.909 130.240 1.00 78.35 ? 58  LEU B CB    1 
ATOM   2190  C  CG    . LEU B 1 31  ? 90.677  130.981 131.486 1.00 78.53 ? 58  LEU B CG    1 
ATOM   2191  C  CD1   . LEU B 1 31  ? 89.857  129.709 131.632 1.00 77.85 ? 58  LEU B CD1   1 
ATOM   2192  C  CD2   . LEU B 1 31  ? 91.508  131.227 132.737 1.00 77.78 ? 58  LEU B CD2   1 
ATOM   2193  N  N     . ASN B 1 32  ? 93.946  132.984 128.271 1.00 77.77 ? 59  ASN B N     1 
ATOM   2194  C  CA    . ASN B 1 32  ? 94.878  132.928 127.148 1.00 77.66 ? 59  ASN B CA    1 
ATOM   2195  C  C     . ASN B 1 32  ? 94.220  132.291 125.923 1.00 77.80 ? 59  ASN B C     1 
ATOM   2196  O  O     . ASN B 1 32  ? 94.686  131.292 125.373 1.00 78.01 ? 59  ASN B O     1 
ATOM   2197  C  CB    . ASN B 1 32  ? 96.154  132.179 127.541 1.00 77.43 ? 59  ASN B CB    1 
ATOM   2198  C  CG    . ASN B 1 32  ? 97.067  133.006 128.425 1.00 76.58 ? 59  ASN B CG    1 
ATOM   2199  O  OD1   . ASN B 1 32  ? 97.151  134.226 128.282 1.00 74.69 ? 59  ASN B OD1   1 
ATOM   2200  N  ND2   . ASN B 1 32  ? 97.758  132.343 129.345 1.00 75.07 ? 59  ASN B ND2   1 
ATOM   2201  N  N     . ALA B 1 33  ? 93.112  132.896 125.503 1.00 77.84 ? 60  ALA B N     1 
ATOM   2202  C  CA    . ALA B 1 33  ? 92.422  132.438 124.305 1.00 77.89 ? 60  ALA B CA    1 
ATOM   2203  C  C     . ALA B 1 33  ? 93.255  132.749 123.068 1.00 77.97 ? 60  ALA B C     1 
ATOM   2204  O  O     . ALA B 1 33  ? 93.783  133.854 122.916 1.00 77.89 ? 60  ALA B O     1 
ATOM   2205  C  CB    . ALA B 1 33  ? 91.048  133.096 124.198 1.00 77.94 ? 60  ALA B CB    1 
ATOM   2206  N  N     . LEU B 1 34  ? 93.367  131.764 122.176 1.00 78.20 ? 61  LEU B N     1 
ATOM   2207  C  CA    . LEU B 1 34  ? 94.205  131.881 120.984 1.00 78.20 ? 61  LEU B CA    1 
ATOM   2208  C  C     . LEU B 1 34  ? 93.363  132.450 119.845 1.00 78.28 ? 61  LEU B C     1 
ATOM   2209  O  O     . LEU B 1 34  ? 92.760  131.727 119.052 1.00 78.54 ? 61  LEU B O     1 
ATOM   2210  C  CB    . LEU B 1 34  ? 94.808  130.527 120.619 1.00 78.11 ? 61  LEU B CB    1 
ATOM   2211  C  CG    . LEU B 1 34  ? 95.712  129.891 121.677 1.00 77.79 ? 61  LEU B CG    1 
ATOM   2212  C  CD1   . LEU B 1 34  ? 96.102  128.481 121.263 1.00 76.68 ? 61  LEU B CD1   1 
ATOM   2213  C  CD2   . LEU B 1 34  ? 96.949  130.743 121.918 1.00 77.16 ? 61  LEU B CD2   1 
ATOM   2214  N  N     . CYS B 1 35  ? 93.330  133.776 119.772 1.00 78.03 ? 62  CYS B N     1 
ATOM   2215  C  CA    . CYS B 1 35  ? 92.650  134.473 118.692 1.00 77.84 ? 62  CYS B CA    1 
ATOM   2216  C  C     . CYS B 1 35  ? 93.633  134.790 117.566 1.00 77.37 ? 62  CYS B C     1 
ATOM   2217  O  O     . CYS B 1 35  ? 94.845  134.603 117.689 1.00 77.48 ? 62  CYS B O     1 
ATOM   2218  C  CB    . CYS B 1 35  ? 91.998  135.754 119.210 1.00 77.94 ? 62  CYS B CB    1 
ATOM   2219  S  SG    . CYS B 1 35  ? 93.140  136.893 120.029 1.00 78.89 ? 62  CYS B SG    1 
ATOM   2220  N  N     . ASP B 1 36  ? 93.089  135.278 116.449 1.00 77.00 ? 63  ASP B N     1 
ATOM   2221  C  CA    . ASP B 1 36  ? 93.937  135.622 115.312 1.00 76.65 ? 63  ASP B CA    1 
ATOM   2222  C  C     . ASP B 1 36  ? 94.923  136.725 115.676 1.00 75.91 ? 63  ASP B C     1 
ATOM   2223  O  O     . ASP B 1 36  ? 96.083  136.699 115.247 1.00 76.38 ? 63  ASP B O     1 
ATOM   2224  C  CB    . ASP B 1 36  ? 93.076  136.046 114.123 1.00 76.86 ? 63  ASP B CB    1 
ATOM   2225  C  CG    . ASP B 1 36  ? 92.262  134.900 113.555 1.00 78.33 ? 63  ASP B CG    1 
ATOM   2226  O  OD1   . ASP B 1 36  ? 92.741  133.747 113.603 1.00 78.99 ? 63  ASP B OD1   1 
ATOM   2227  O  OD2   . ASP B 1 36  ? 91.144  135.152 113.059 1.00 81.00 ? 63  ASP B OD2   1 
ATOM   2228  N  N     . GLY B 1 37  ? 94.481  137.703 116.467 1.00 74.69 ? 64  GLY B N     1 
ATOM   2229  C  CA    . GLY B 1 37  ? 95.385  138.761 116.889 1.00 74.25 ? 64  GLY B CA    1 
ATOM   2230  C  C     . GLY B 1 37  ? 96.530  138.236 117.734 1.00 73.94 ? 64  GLY B C     1 
ATOM   2231  O  O     . GLY B 1 37  ? 97.688  138.617 117.543 1.00 73.26 ? 64  GLY B O     1 
ATOM   2232  N  N     . LEU B 1 38  ? 96.220  137.352 118.683 1.00 73.76 ? 65  LEU B N     1 
ATOM   2233  C  CA    . LEU B 1 38  ? 97.263  136.770 119.522 1.00 73.58 ? 65  LEU B CA    1 
ATOM   2234  C  C     . LEU B 1 38  ? 98.208  135.908 118.695 1.00 73.61 ? 65  LEU B C     1 
ATOM   2235  O  O     . LEU B 1 38  ? 99.432  135.983 118.849 1.00 73.69 ? 65  LEU B O     1 
ATOM   2236  C  CB    . LEU B 1 38  ? 96.629  135.952 120.649 1.00 73.46 ? 65  LEU B CB    1 
ATOM   2237  C  CG    . LEU B 1 38  ? 97.554  135.555 121.804 1.00 73.67 ? 65  LEU B CG    1 
ATOM   2238  C  CD1   . LEU B 1 38  ? 96.751  135.329 123.075 1.00 74.82 ? 65  LEU B CD1   1 
ATOM   2239  C  CD2   . LEU B 1 38  ? 98.368  134.314 121.460 1.00 73.26 ? 65  LEU B CD2   1 
ATOM   2240  N  N     . ILE B 1 39  ? 97.653  135.079 117.808 1.00 73.55 ? 66  ILE B N     1 
ATOM   2241  C  CA    . ILE B 1 39  ? 98.488  134.218 116.976 1.00 73.46 ? 66  ILE B CA    1 
ATOM   2242  C  C     . ILE B 1 39  ? 99.418  135.055 116.107 1.00 73.56 ? 66  ILE B C     1 
ATOM   2243  O  O     . ILE B 1 39  ? 100.580 134.692 115.888 1.00 73.88 ? 66  ILE B O     1 
ATOM   2244  C  CB    . ILE B 1 39  ? 97.607  133.284 116.126 1.00 73.62 ? 66  ILE B CB    1 
ATOM   2245  C  CG1   . ILE B 1 39  ? 96.877  132.274 117.019 1.00 73.68 ? 66  ILE B CG1   1 
ATOM   2246  C  CG2   . ILE B 1 39  ? 98.447  132.567 115.077 1.00 72.95 ? 66  ILE B CG2   1 
ATOM   2247  C  CD1   . ILE B 1 39  ? 97.767  131.187 117.595 1.00 73.27 ? 66  ILE B CD1   1 
ATOM   2248  N  N     . ASP B 1 40  ? 98.925  136.186 115.597 1.00 73.70 ? 67  ASP B N     1 
ATOM   2249  C  CA    . ASP B 1 40  ? 99.765  137.055 114.779 1.00 73.96 ? 67  ASP B CA    1 
ATOM   2250  C  C     . ASP B 1 40  ? 100.962 137.562 115.575 1.00 73.49 ? 67  ASP B C     1 
ATOM   2251  O  O     . ASP B 1 40  ? 102.112 137.430 115.142 1.00 73.48 ? 67  ASP B O     1 
ATOM   2252  C  CB    . ASP B 1 40  ? 98.940  138.225 114.243 1.00 74.27 ? 67  ASP B CB    1 
ATOM   2253  C  CG    . ASP B 1 40  ? 97.968  137.804 113.157 1.00 76.44 ? 67  ASP B CG    1 
ATOM   2254  O  OD1   . ASP B 1 40  ? 97.983  136.617 112.769 1.00 81.16 ? 67  ASP B OD1   1 
ATOM   2255  O  OD2   . ASP B 1 40  ? 97.188  138.662 112.691 1.00 79.29 ? 67  ASP B OD2   1 
ATOM   2256  N  N     . GLU B 1 41  ? 100.707 138.148 116.746 1.00 72.89 ? 68  GLU B N     1 
ATOM   2257  C  CA    . GLU B 1 41  ? 101.796 138.640 117.584 1.00 72.61 ? 68  GLU B CA    1 
ATOM   2258  C  C     . GLU B 1 41  ? 102.761 137.516 117.940 1.00 72.27 ? 68  GLU B C     1 
ATOM   2259  O  O     . GLU B 1 41  ? 103.983 137.706 117.947 1.00 72.20 ? 68  GLU B O     1 
ATOM   2260  C  CB    . GLU B 1 41  ? 101.228 139.284 118.850 1.00 72.59 ? 68  GLU B CB    1 
ATOM   2261  C  CG    . GLU B 1 41  ? 100.336 140.486 118.585 1.00 72.84 ? 68  GLU B CG    1 
ATOM   2262  C  CD    . GLU B 1 41  ? 99.781  141.093 119.859 1.00 74.06 ? 68  GLU B CD    1 
ATOM   2263  O  OE1   . GLU B 1 41  ? 100.121 140.596 120.953 1.00 73.48 ? 68  GLU B OE1   1 
ATOM   2264  O  OE2   . GLU B 1 41  ? 99.004  142.067 119.766 1.00 74.81 ? 68  GLU B OE2   1 
ATOM   2265  N  N     . LEU B 1 42  ? 102.226 136.331 118.244 1.00 71.88 ? 69  LEU B N     1 
ATOM   2266  C  CA    . LEU B 1 42  ? 103.079 135.195 118.577 1.00 71.48 ? 69  LEU B CA    1 
ATOM   2267  C  C     . LEU B 1 42  ? 104.016 134.861 117.423 1.00 71.58 ? 69  LEU B C     1 
ATOM   2268  O  O     . LEU B 1 42  ? 105.212 134.621 117.627 1.00 71.04 ? 69  LEU B O     1 
ATOM   2269  C  CB    . LEU B 1 42  ? 102.217 133.985 118.942 1.00 71.30 ? 69  LEU B CB    1 
ATOM   2270  C  CG    . LEU B 1 42  ? 102.962 132.674 119.209 1.00 70.96 ? 69  LEU B CG    1 
ATOM   2271  C  CD1   . LEU B 1 42  ? 103.986 132.847 120.321 1.00 70.48 ? 69  LEU B CD1   1 
ATOM   2272  C  CD2   . LEU B 1 42  ? 101.980 131.564 119.551 1.00 70.98 ? 69  LEU B CD2   1 
ATOM   2273  N  N     . ASN B 1 43  ? 103.487 134.840 116.198 1.00 71.56 ? 70  ASN B N     1 
ATOM   2274  C  CA    . ASN B 1 43  ? 104.323 134.541 115.040 1.00 71.68 ? 70  ASN B CA    1 
ATOM   2275  C  C     . ASN B 1 43  ? 105.380 135.618 114.832 1.00 71.93 ? 70  ASN B C     1 
ATOM   2276  O  O     . ASN B 1 43  ? 106.531 135.311 114.500 1.00 71.98 ? 70  ASN B O     1 
ATOM   2277  C  CB    . ASN B 1 43  ? 103.453 134.394 113.792 1.00 71.66 ? 70  ASN B CB    1 
ATOM   2278  C  CG    . ASN B 1 43  ? 102.562 133.169 113.845 1.00 72.06 ? 70  ASN B CG    1 
ATOM   2279  O  OD1   . ASN B 1 43  ? 102.748 132.286 114.683 1.00 73.24 ? 70  ASN B OD1   1 
ATOM   2280  N  ND2   . ASN B 1 43  ? 101.585 133.109 112.947 1.00 72.21 ? 70  ASN B ND2   1 
ATOM   2281  N  N     . GLN B 1 44  ? 105.009 136.886 115.019 1.00 72.09 ? 71  GLN B N     1 
ATOM   2282  C  CA    . GLN B 1 44  ? 105.975 137.970 114.872 1.00 72.68 ? 71  GLN B CA    1 
ATOM   2283  C  C     . GLN B 1 44  ? 107.114 137.825 115.874 1.00 72.82 ? 71  GLN B C     1 
ATOM   2284  O  O     . GLN B 1 44  ? 108.292 137.924 115.512 1.00 73.47 ? 71  GLN B O     1 
ATOM   2285  C  CB    . GLN B 1 44  ? 105.276 139.319 115.043 1.00 72.54 ? 71  GLN B CB    1 
ATOM   2286  C  CG    . GLN B 1 44  ? 104.258 139.632 113.958 1.00 73.16 ? 71  GLN B CG    1 
ATOM   2287  C  CD    . GLN B 1 44  ? 103.475 140.899 114.241 1.00 73.64 ? 71  GLN B CD    1 
ATOM   2288  O  OE1   . GLN B 1 44  ? 103.917 141.759 115.003 1.00 74.73 ? 71  GLN B OE1   1 
ATOM   2289  N  NE2   . GLN B 1 44  ? 102.303 141.019 113.628 1.00 72.94 ? 71  GLN B NE2   1 
ATOM   2290  N  N     . ALA B 1 45  ? 106.779 137.590 117.144 1.00 72.76 ? 72  ALA B N     1 
ATOM   2291  C  CA    . ALA B 1 45  ? 107.810 137.426 118.164 1.00 72.74 ? 72  ALA B CA    1 
ATOM   2292  C  C     . ALA B 1 45  ? 108.725 136.254 117.833 1.00 72.71 ? 72  ALA B C     1 
ATOM   2293  O  O     . ALA B 1 45  ? 109.952 136.356 117.947 1.00 72.61 ? 72  ALA B O     1 
ATOM   2294  C  CB    . ALA B 1 45  ? 107.161 137.233 119.535 1.00 72.90 ? 72  ALA B CB    1 
ATOM   2295  N  N     . LEU B 1 46  ? 108.143 135.125 117.422 1.00 72.86 ? 73  LEU B N     1 
ATOM   2296  C  CA    . LEU B 1 46  ? 108.950 133.962 117.067 1.00 72.71 ? 73  LEU B CA    1 
ATOM   2297  C  C     . LEU B 1 46  ? 109.905 134.288 115.926 1.00 72.81 ? 73  LEU B C     1 
ATOM   2298  O  O     . LEU B 1 46  ? 111.077 133.894 115.948 1.00 72.85 ? 73  LEU B O     1 
ATOM   2299  C  CB    . LEU B 1 46  ? 108.040 132.792 116.691 1.00 72.49 ? 73  LEU B CB    1 
ATOM   2300  C  CG    . LEU B 1 46  ? 107.300 132.116 117.848 1.00 72.71 ? 73  LEU B CG    1 
ATOM   2301  C  CD1   . LEU B 1 46  ? 106.215 131.191 117.319 1.00 71.88 ? 73  LEU B CD1   1 
ATOM   2302  C  CD2   . LEU B 1 46  ? 108.268 131.352 118.739 1.00 72.67 ? 73  LEU B CD2   1 
ATOM   2303  N  N     . LYS B 1 47  ? 109.418 135.009 114.914 1.00 72.80 ? 74  LYS B N     1 
ATOM   2304  C  CA    . LYS B 1 47  ? 110.268 135.368 113.783 1.00 73.42 ? 74  LYS B CA    1 
ATOM   2305  C  C     . LYS B 1 47  ? 111.413 136.271 114.226 1.00 73.57 ? 74  LYS B C     1 
ATOM   2306  O  O     . LYS B 1 47  ? 112.558 136.102 113.789 1.00 74.04 ? 74  LYS B O     1 
ATOM   2307  C  CB    . LYS B 1 47  ? 109.432 136.049 112.699 1.00 30.00 ? 74  LYS B CB    1 
ATOM   2308  C  CG    . LYS B 1 47  ? 110.156 136.217 111.372 1.00 30.00 ? 74  LYS B CG    1 
ATOM   2309  C  CD    . LYS B 1 47  ? 109.282 136.921 110.346 1.00 30.00 ? 74  LYS B CD    1 
ATOM   2310  C  CE    . LYS B 1 47  ? 109.334 138.432 110.513 1.00 30.00 ? 74  LYS B CE    1 
ATOM   2311  N  NZ    . LYS B 1 47  ? 110.623 139.005 110.035 1.00 30.00 1 74  LYS B NZ    1 
ATOM   2312  N  N     . THR B 1 48  ? 111.121 137.241 115.095 1.00 73.28 ? 75  THR B N     1 
ATOM   2313  C  CA    . THR B 1 48  ? 112.158 138.160 115.556 1.00 73.10 ? 75  THR B CA    1 
ATOM   2314  C  C     . THR B 1 48  ? 113.231 137.407 116.332 1.00 73.60 ? 75  THR B C     1 
ATOM   2315  O  O     . THR B 1 48  ? 114.432 137.645 116.151 1.00 73.28 ? 75  THR B O     1 
ATOM   2316  C  CB    . THR B 1 48  ? 111.551 139.274 116.429 1.00 30.00 ? 75  THR B CB    1 
ATOM   2317  O  OG1   . THR B 1 48  ? 110.883 138.692 117.554 1.00 30.00 ? 75  THR B OG1   1 
ATOM   2318  C  CG2   . THR B 1 48  ? 110.430 139.984 115.685 1.00 30.00 ? 75  THR B CG2   1 
ATOM   2319  N  N     . PHE B 1 49  ? 112.819 136.488 117.207 1.00 74.06 ? 76  PHE B N     1 
ATOM   2320  C  CA    . PHE B 1 49  ? 113.792 135.726 117.984 1.00 74.78 ? 76  PHE B CA    1 
ATOM   2321  C  C     . PHE B 1 49  ? 114.547 134.738 117.104 1.00 76.13 ? 76  PHE B C     1 
ATOM   2322  O  O     . PHE B 1 49  ? 115.739 134.489 117.323 1.00 76.26 ? 76  PHE B O     1 
ATOM   2323  C  CB    . PHE B 1 49  ? 113.092 134.993 119.130 1.00 74.53 ? 76  PHE B CB    1 
ATOM   2324  C  CG    . PHE B 1 49  ? 112.634 135.893 120.251 1.00 74.57 ? 76  PHE B CG    1 
ATOM   2325  C  CD1   . PHE B 1 49  ? 113.339 137.040 120.587 1.00 73.35 ? 76  PHE B CD1   1 
ATOM   2326  C  CD2   . PHE B 1 49  ? 111.492 135.586 120.972 1.00 73.86 ? 76  PHE B CD2   1 
ATOM   2327  C  CE1   . PHE B 1 49  ? 112.913 137.858 121.615 1.00 73.60 ? 76  PHE B CE1   1 
ATOM   2328  C  CE2   . PHE B 1 49  ? 111.063 136.401 122.002 1.00 72.93 ? 76  PHE B CE2   1 
ATOM   2329  C  CZ    . PHE B 1 49  ? 111.774 137.538 122.323 1.00 73.22 ? 76  PHE B CZ    1 
ATOM   2330  N  N     . GLU B 1 50  ? 113.875 134.165 116.104 1.00 77.97 ? 77  GLU B N     1 
ATOM   2331  C  CA    . GLU B 1 50  ? 114.533 133.234 115.197 1.00 79.23 ? 77  GLU B CA    1 
ATOM   2332  C  C     . GLU B 1 50  ? 115.493 133.930 114.243 1.00 79.40 ? 77  GLU B C     1 
ATOM   2333  O  O     . GLU B 1 50  ? 116.442 133.297 113.769 1.00 79.30 ? 77  GLU B O     1 
ATOM   2334  C  CB    . GLU B 1 50  ? 113.489 132.455 114.393 1.00 79.73 ? 77  GLU B CB    1 
ATOM   2335  C  CG    . GLU B 1 50  ? 114.046 131.235 113.676 1.00 82.58 ? 77  GLU B CG    1 
ATOM   2336  C  CD    . GLU B 1 50  ? 113.028 130.576 112.767 1.00 85.91 ? 77  GLU B CD    1 
ATOM   2337  O  OE1   . GLU B 1 50  ? 111.941 131.158 112.568 1.00 87.35 ? 77  GLU B OE1   1 
ATOM   2338  O  OE2   . GLU B 1 50  ? 113.315 129.476 112.251 1.00 86.16 ? 77  GLU B OE2   1 
ATOM   2339  N  N     . GLU B 1 51  ? 115.270 135.212 113.952 1.00 80.11 ? 78  GLU B N     1 
ATOM   2340  C  CA    . GLU B 1 51  ? 116.138 135.985 113.075 1.00 80.76 ? 78  GLU B CA    1 
ATOM   2341  C  C     . GLU B 1 51  ? 117.152 136.819 113.851 1.00 80.12 ? 78  GLU B C     1 
ATOM   2342  O  O     . GLU B 1 51  ? 117.690 137.791 113.310 1.00 80.08 ? 78  GLU B O     1 
ATOM   2343  C  CB    . GLU B 1 51  ? 115.298 136.887 112.169 1.00 80.83 ? 78  GLU B CB    1 
ATOM   2344  C  CG    . GLU B 1 51  ? 114.442 136.130 111.166 1.00 82.33 ? 78  GLU B CG    1 
ATOM   2345  C  CD    . GLU B 1 51  ? 113.600 137.050 110.306 1.00 83.52 ? 78  GLU B CD    1 
ATOM   2346  O  OE1   . GLU B 1 51  ? 113.387 138.213 110.708 1.00 86.09 ? 78  GLU B OE1   1 
ATOM   2347  O  OE2   . GLU B 1 51  ? 113.150 136.611 109.227 1.00 86.58 ? 78  GLU B OE2   1 
ATOM   2348  N  N     . ASP B 1 52  ? 117.422 136.459 115.104 1.00 79.74 ? 79  ASP B N     1 
ATOM   2349  C  CA    . ASP B 1 52  ? 118.369 137.179 115.946 1.00 79.54 ? 79  ASP B CA    1 
ATOM   2350  C  C     . ASP B 1 52  ? 119.551 136.270 116.254 1.00 79.03 ? 79  ASP B C     1 
ATOM   2351  O  O     . ASP B 1 52  ? 119.345 135.138 116.726 1.00 79.16 ? 79  ASP B O     1 
ATOM   2352  C  CB    . ASP B 1 52  ? 117.699 137.643 117.242 1.00 79.56 ? 79  ASP B CB    1 
ATOM   2353  C  CG    . ASP B 1 52  ? 118.568 138.597 118.037 1.00 79.92 ? 79  ASP B CG    1 
ATOM   2354  O  OD1   . ASP B 1 52  ? 118.731 139.757 117.603 1.00 81.91 ? 79  ASP B OD1   1 
ATOM   2355  O  OD2   . ASP B 1 52  ? 119.087 138.188 119.096 1.00 80.74 ? 79  ASP B OD2   1 
ATOM   2356  N  N     . PRO B 1 53  ? 120.794 136.697 116.013 1.00 78.75 ? 80  PRO B N     1 
ATOM   2357  C  CA    . PRO B 1 53  ? 121.929 135.796 116.274 1.00 78.50 ? 80  PRO B CA    1 
ATOM   2358  C  C     . PRO B 1 53  ? 122.179 135.549 117.751 1.00 78.25 ? 80  PRO B C     1 
ATOM   2359  O  O     . PRO B 1 53  ? 122.780 134.527 118.104 1.00 78.89 ? 80  PRO B O     1 
ATOM   2360  C  CB    . PRO B 1 53  ? 123.108 136.522 115.614 1.00 78.28 ? 80  PRO B CB    1 
ATOM   2361  C  CG    . PRO B 1 53  ? 122.728 137.959 115.646 1.00 78.42 ? 80  PRO B CG    1 
ATOM   2362  C  CD    . PRO B 1 53  ? 121.234 138.003 115.491 1.00 78.90 ? 80  PRO B CD    1 
ATOM   2363  N  N     . ALA B 1 54  ? 121.739 136.453 118.628 1.00 77.53 ? 81  ALA B N     1 
ATOM   2364  C  CA    . ALA B 1 54  ? 121.984 136.272 120.055 1.00 76.74 ? 81  ALA B CA    1 
ATOM   2365  C  C     . ALA B 1 54  ? 121.060 135.215 120.647 1.00 76.02 ? 81  ALA B C     1 
ATOM   2366  O  O     . ALA B 1 54  ? 121.477 134.428 121.505 1.00 75.87 ? 81  ALA B O     1 
ATOM   2367  C  CB    . ALA B 1 54  ? 121.815 137.602 120.790 1.00 76.67 ? 81  ALA B CB    1 
ATOM   2368  N  N     . VAL B 1 55  ? 119.804 135.179 120.202 1.00 74.88 ? 82  VAL B N     1 
ATOM   2369  C  CA    . VAL B 1 55  ? 118.847 134.218 120.737 1.00 74.21 ? 82  VAL B CA    1 
ATOM   2370  C  C     . VAL B 1 55  ? 119.189 132.826 120.226 1.00 73.83 ? 82  VAL B C     1 
ATOM   2371  O  O     . VAL B 1 55  ? 119.370 132.615 119.019 1.00 74.16 ? 82  VAL B O     1 
ATOM   2372  C  CB    . VAL B 1 55  ? 117.414 134.614 120.354 1.00 74.40 ? 82  VAL B CB    1 
ATOM   2373  C  CG1   . VAL B 1 55  ? 116.422 133.576 120.859 1.00 73.13 ? 82  VAL B CG1   1 
ATOM   2374  C  CG2   . VAL B 1 55  ? 117.078 135.993 120.905 1.00 74.53 ? 82  VAL B CG2   1 
ATOM   2375  N  N     . GLY B 1 56  ? 119.278 131.867 121.145 1.00 73.36 ? 83  GLY B N     1 
ATOM   2376  C  CA    . GLY B 1 56  ? 119.577 130.493 120.791 1.00 73.24 ? 83  GLY B CA    1 
ATOM   2377  C  C     . GLY B 1 56  ? 118.413 129.559 121.047 1.00 73.32 ? 83  GLY B C     1 
ATOM   2378  O  O     . GLY B 1 56  ? 118.325 128.485 120.444 1.00 73.57 ? 83  GLY B O     1 
ATOM   2379  N  N     . ALA B 1 57  ? 117.511 129.958 121.941 1.00 73.28 ? 84  ALA B N     1 
ATOM   2380  C  CA    . ALA B 1 57  ? 116.346 129.153 122.273 1.00 73.02 ? 84  ALA B CA    1 
ATOM   2381  C  C     . ALA B 1 57  ? 115.226 130.072 122.735 1.00 73.13 ? 84  ALA B C     1 
ATOM   2382  O  O     . ALA B 1 57  ? 115.474 131.153 123.275 1.00 73.35 ? 84  ALA B O     1 
ATOM   2383  C  CB    . ALA B 1 57  ? 116.667 128.116 123.356 1.00 72.86 ? 84  ALA B CB    1 
ATOM   2384  N  N     . ILE B 1 58  ? 113.990 129.629 122.517 1.00 72.98 ? 85  ILE B N     1 
ATOM   2385  C  CA    . ILE B 1 58  ? 112.796 130.390 122.864 1.00 72.32 ? 85  ILE B CA    1 
ATOM   2386  C  C     . ILE B 1 58  ? 112.020 129.608 123.914 1.00 71.84 ? 85  ILE B C     1 
ATOM   2387  O  O     . ILE B 1 58  ? 111.976 128.372 123.871 1.00 71.52 ? 85  ILE B O     1 
ATOM   2388  C  CB    . ILE B 1 58  ? 111.922 130.667 121.628 1.00 72.63 ? 85  ILE B CB    1 
ATOM   2389  C  CG1   . ILE B 1 58  ? 112.767 131.283 120.508 1.00 73.36 ? 85  ILE B CG1   1 
ATOM   2390  C  CG2   . ILE B 1 58  ? 110.762 131.588 121.992 1.00 71.84 ? 85  ILE B CG2   1 
ATOM   2391  C  CD1   . ILE B 1 58  ? 112.004 131.523 119.220 1.00 72.77 ? 85  ILE B CD1   1 
ATOM   2392  N  N     . VAL B 1 59  ? 111.414 130.325 124.855 1.00 71.24 ? 86  VAL B N     1 
ATOM   2393  C  CA    . VAL B 1 59  ? 110.609 129.732 125.917 1.00 70.81 ? 86  VAL B CA    1 
ATOM   2394  C  C     . VAL B 1 59  ? 109.213 130.331 125.818 1.00 70.80 ? 86  VAL B C     1 
ATOM   2395  O  O     . VAL B 1 59  ? 109.008 131.510 126.135 1.00 70.82 ? 86  VAL B O     1 
ATOM   2396  C  CB    . VAL B 1 59  ? 111.222 129.973 127.303 1.00 70.76 ? 86  VAL B CB    1 
ATOM   2397  C  CG1   . VAL B 1 59  ? 110.301 129.442 128.393 1.00 70.11 ? 86  VAL B CG1   1 
ATOM   2398  C  CG2   . VAL B 1 59  ? 112.595 129.325 127.395 1.00 70.61 ? 86  VAL B CG2   1 
ATOM   2399  N  N     . LEU B 1 60  ? 108.251 129.524 125.379 1.00 71.11 ? 87  LEU B N     1 
ATOM   2400  C  CA    . LEU B 1 60  ? 106.865 129.958 125.254 1.00 71.95 ? 87  LEU B CA    1 
ATOM   2401  C  C     . LEU B 1 60  ? 106.119 129.614 126.538 1.00 72.54 ? 87  LEU B C     1 
ATOM   2402  O  O     . LEU B 1 60  ? 105.980 128.435 126.883 1.00 71.90 ? 87  LEU B O     1 
ATOM   2403  C  CB    . LEU B 1 60  ? 106.200 129.297 124.048 1.00 71.76 ? 87  LEU B CB    1 
ATOM   2404  C  CG    . LEU B 1 60  ? 104.722 129.627 123.823 1.00 71.99 ? 87  LEU B CG    1 
ATOM   2405  C  CD1   . LEU B 1 60  ? 104.519 131.124 123.643 1.00 71.37 ? 87  LEU B CD1   1 
ATOM   2406  C  CD2   . LEU B 1 60  ? 104.182 128.863 122.624 1.00 71.82 ? 87  LEU B CD2   1 
ATOM   2407  N  N     . THR B 1 61  ? 105.644 130.639 127.239 1.00 73.59 ? 88  THR B N     1 
ATOM   2408  C  CA    . THR B 1 61  ? 104.936 130.471 128.499 1.00 75.03 ? 88  THR B CA    1 
ATOM   2409  C  C     . THR B 1 61  ? 103.651 131.287 128.474 1.00 75.52 ? 88  THR B C     1 
ATOM   2410  O  O     . THR B 1 61  ? 103.430 132.119 127.590 1.00 75.88 ? 88  THR B O     1 
ATOM   2411  C  CB    . THR B 1 61  ? 105.806 130.893 129.693 1.00 75.05 ? 88  THR B CB    1 
ATOM   2412  O  OG1   . THR B 1 61  ? 105.118 130.605 130.917 1.00 77.70 ? 88  THR B OG1   1 
ATOM   2413  C  CG2   . THR B 1 61  ? 106.127 132.382 129.630 1.00 75.67 ? 88  THR B CG2   1 
ATOM   2414  N  N     . GLY B 1 62  ? 102.796 131.032 129.461 1.00 76.16 ? 89  GLY B N     1 
ATOM   2415  C  CA    . GLY B 1 62  ? 101.561 131.774 129.618 1.00 76.71 ? 89  GLY B CA    1 
ATOM   2416  C  C     . GLY B 1 62  ? 101.442 132.390 130.996 1.00 77.25 ? 89  GLY B C     1 
ATOM   2417  O  O     . GLY B 1 62  ? 102.308 133.164 131.415 1.00 77.59 ? 89  GLY B O     1 
ATOM   2418  N  N     . GLY B 1 63  ? 100.370 132.051 131.712 1.00 77.88 ? 90  GLY B N     1 
ATOM   2419  C  CA    . GLY B 1 63  ? 100.157 132.507 133.063 1.00 78.19 ? 90  GLY B CA    1 
ATOM   2420  C  C     . GLY B 1 63  ? 100.272 131.384 134.078 1.00 78.64 ? 90  GLY B C     1 
ATOM   2421  O  O     . GLY B 1 63  ? 100.569 130.233 133.752 1.00 78.10 ? 90  GLY B O     1 
ATOM   2422  N  N     . ASP B 1 64  ? 100.028 131.744 135.337 1.00 79.50 ? 91  ASP B N     1 
ATOM   2423  C  CA    . ASP B 1 64  ? 100.077 130.779 136.427 1.00 80.47 ? 91  ASP B CA    1 
ATOM   2424  C  C     . ASP B 1 64  ? 98.779  130.001 136.589 1.00 80.73 ? 91  ASP B C     1 
ATOM   2425  O  O     . ASP B 1 64  ? 98.782  128.950 137.240 1.00 80.96 ? 91  ASP B O     1 
ATOM   2426  C  CB    . ASP B 1 64  ? 100.405 131.488 137.745 1.00 80.84 ? 91  ASP B CB    1 
ATOM   2427  C  CG    . ASP B 1 64  ? 101.724 132.233 137.693 1.00 81.96 ? 91  ASP B CG    1 
ATOM   2428  O  OD1   . ASP B 1 64  ? 102.531 132.083 138.635 1.00 83.45 ? 91  ASP B OD1   1 
ATOM   2429  O  OD2   . ASP B 1 64  ? 101.955 132.969 136.710 1.00 83.50 ? 91  ASP B OD2   1 
ATOM   2430  N  N     . LYS B 1 65  ? 97.677  130.487 136.014 1.00 80.75 ? 92  LYS B N     1 
ATOM   2431  C  CA    . LYS B 1 65  ? 96.390  129.813 136.106 1.00 81.11 ? 92  LYS B CA    1 
ATOM   2432  C  C     . LYS B 1 65  ? 95.994  129.077 134.835 1.00 80.93 ? 92  LYS B C     1 
ATOM   2433  O  O     . LYS B 1 65  ? 95.212  128.125 134.915 1.00 81.15 ? 92  LYS B O     1 
ATOM   2434  C  CB    . LYS B 1 65  ? 95.285  130.822 136.454 1.00 30.00 ? 92  LYS B CB    1 
ATOM   2435  C  CG    . LYS B 1 65  ? 94.785  130.720 137.886 1.00 30.00 ? 92  LYS B CG    1 
ATOM   2436  C  CD    . LYS B 1 65  ? 95.882  131.053 138.885 1.00 30.00 ? 92  LYS B CD    1 
ATOM   2437  C  CE    . LYS B 1 65  ? 95.355  131.058 140.310 1.00 30.00 ? 92  LYS B CE    1 
ATOM   2438  N  NZ    . LYS B 1 65  ? 94.794  129.737 140.706 1.00 30.00 1 92  LYS B NZ    1 
ATOM   2439  N  N     . ALA B 1 66  ? 96.506  129.488 133.676 1.00 80.80 ? 93  ALA B N     1 
ATOM   2440  C  CA    . ALA B 1 66  ? 96.164  128.834 132.420 1.00 80.71 ? 93  ALA B CA    1 
ATOM   2441  C  C     . ALA B 1 66  ? 97.181  129.233 131.363 1.00 80.81 ? 93  ALA B C     1 
ATOM   2442  O  O     . ALA B 1 66  ? 97.416  130.425 131.146 1.00 81.06 ? 93  ALA B O     1 
ATOM   2443  C  CB    . ALA B 1 66  ? 94.748  129.210 131.969 1.00 80.71 ? 93  ALA B CB    1 
ATOM   2444  N  N     . PHE B 1 67  ? 97.780  128.235 130.711 1.00 80.75 ? 94  PHE B N     1 
ATOM   2445  C  CA    . PHE B 1 67  ? 98.736  128.510 129.643 1.00 80.56 ? 94  PHE B CA    1 
ATOM   2446  C  C     . PHE B 1 67  ? 98.021  129.009 128.393 1.00 81.02 ? 94  PHE B C     1 
ATOM   2447  O  O     . PHE B 1 67  ? 98.318  130.095 127.882 1.00 80.72 ? 94  PHE B O     1 
ATOM   2448  C  CB    . PHE B 1 67  ? 99.551  127.252 129.337 1.00 80.24 ? 94  PHE B CB    1 
ATOM   2449  C  CG    . PHE B 1 67  ? 100.425 127.376 128.121 1.00 79.61 ? 94  PHE B CG    1 
ATOM   2450  C  CD1   . PHE B 1 67  ? 101.618 128.077 128.178 1.00 78.91 ? 94  PHE B CD1   1 
ATOM   2451  C  CD2   . PHE B 1 67  ? 100.054 126.791 126.922 1.00 79.78 ? 94  PHE B CD2   1 
ATOM   2452  C  CE1   . PHE B 1 67  ? 102.424 128.193 127.061 1.00 78.44 ? 94  PHE B CE1   1 
ATOM   2453  C  CE2   . PHE B 1 67  ? 100.856 126.903 125.802 1.00 79.58 ? 94  PHE B CE2   1 
ATOM   2454  C  CZ    . PHE B 1 67  ? 102.042 127.605 125.872 1.00 79.39 ? 94  PHE B CZ    1 
ATOM   2455  N  N     . ALA B 1 68  ? 97.074  128.224 127.886 1.00 81.71 ? 95  ALA B N     1 
ATOM   2456  C  CA    . ALA B 1 68  ? 96.303  128.613 126.708 1.00 82.46 ? 95  ALA B CA    1 
ATOM   2457  C  C     . ALA B 1 68  ? 95.046  127.760 126.660 1.00 83.25 ? 95  ALA B C     1 
ATOM   2458  O  O     . ALA B 1 68  ? 95.137  126.529 126.629 1.00 83.05 ? 95  ALA B O     1 
ATOM   2459  C  CB    . ALA B 1 68  ? 97.127  128.443 125.433 1.00 82.40 ? 95  ALA B CB    1 
ATOM   2460  N  N     . ALA B 1 69  ? 93.884  128.408 126.655 1.00 84.51 ? 96  ALA B N     1 
ATOM   2461  C  CA    . ALA B 1 69  ? 92.602  127.717 126.657 1.00 85.18 ? 96  ALA B CA    1 
ATOM   2462  C  C     . ALA B 1 69  ? 92.119  127.362 125.256 1.00 85.79 ? 96  ALA B C     1 
ATOM   2463  O  O     . ALA B 1 69  ? 90.936  127.052 125.084 1.00 86.24 ? 96  ALA B O     1 
ATOM   2464  C  CB    . ALA B 1 69  ? 91.548  128.572 127.364 1.00 85.33 ? 96  ALA B CB    1 
ATOM   2465  N  N     . GLY B 1 70  ? 92.995  127.405 124.259 1.00 86.42 ? 97  GLY B N     1 
ATOM   2466  C  CA    . GLY B 1 70  ? 92.621  127.039 122.910 1.00 87.16 ? 97  GLY B CA    1 
ATOM   2467  C  C     . GLY B 1 70  ? 92.161  128.224 122.086 1.00 87.76 ? 97  GLY B C     1 
ATOM   2468  O  O     . GLY B 1 70  ? 92.262  129.391 122.478 1.00 88.20 ? 97  GLY B O     1 
ATOM   2469  N  N     . ALA B 1 71  ? 91.640  127.901 120.905 1.00 88.04 ? 98  ALA B N     1 
ATOM   2470  C  CA    . ALA B 1 71  ? 91.164  128.929 119.992 1.00 88.16 ? 98  ALA B CA    1 
ATOM   2471  C  C     . ALA B 1 71  ? 89.958  129.653 120.580 1.00 88.47 ? 98  ALA B C     1 
ATOM   2472  O  O     . ALA B 1 71  ? 89.281  129.153 121.482 1.00 88.61 ? 98  ALA B O     1 
ATOM   2473  C  CB    . ALA B 1 71  ? 90.796  128.313 118.642 1.00 88.32 ? 98  ALA B CB    1 
ATOM   2474  N  N     . ASP B 1 72  ? 89.695  130.848 120.057 1.00 88.60 ? 99  ASP B N     1 
ATOM   2475  C  CA    . ASP B 1 72  ? 88.567  131.663 120.502 1.00 88.66 ? 99  ASP B CA    1 
ATOM   2476  C  C     . ASP B 1 72  ? 87.306  131.158 119.813 1.00 88.42 ? 99  ASP B C     1 
ATOM   2477  O  O     . ASP B 1 72  ? 87.098  131.390 118.620 1.00 88.36 ? 99  ASP B O     1 
ATOM   2478  C  CB    . ASP B 1 72  ? 88.815  133.136 120.197 1.00 88.90 ? 99  ASP B CB    1 
ATOM   2479  C  CG    . ASP B 1 72  ? 88.031  134.060 121.107 1.00 90.09 ? 99  ASP B CG    1 
ATOM   2480  O  OD1   . ASP B 1 72  ? 86.901  133.696 121.495 1.00 91.42 ? 99  ASP B OD1   1 
ATOM   2481  O  OD2   . ASP B 1 72  ? 88.544  135.151 121.433 1.00 91.16 ? 99  ASP B OD2   1 
ATOM   2482  N  N     . ILE B 1 73  ? 86.456  130.458 120.569 1.00 88.14 ? 100 ILE B N     1 
ATOM   2483  C  CA    . ILE B 1 73  ? 85.225  129.918 119.998 1.00 87.90 ? 100 ILE B CA    1 
ATOM   2484  C  C     . ILE B 1 73  ? 84.310  131.039 119.528 1.00 87.81 ? 100 ILE B C     1 
ATOM   2485  O  O     . ILE B 1 73  ? 83.521  130.855 118.593 1.00 87.96 ? 100 ILE B O     1 
ATOM   2486  C  CB    . ILE B 1 73  ? 84.518  129.009 121.024 1.00 87.92 ? 100 ILE B CB    1 
ATOM   2487  C  CG1   . ILE B 1 73  ? 85.440  127.866 121.463 1.00 88.00 ? 100 ILE B CG1   1 
ATOM   2488  C  CG2   . ILE B 1 73  ? 83.223  128.458 120.444 1.00 87.62 ? 100 ILE B CG2   1 
ATOM   2489  C  CD1   . ILE B 1 73  ? 85.968  127.015 120.322 1.00 88.14 ? 100 ILE B CD1   1 
ATOM   2490  N  N     . LYS B 1 74  ? 84.392  132.211 120.161 1.00 87.66 ? 101 LYS B N     1 
ATOM   2491  C  CA    . LYS B 1 74  ? 83.533  133.323 119.767 1.00 87.52 ? 101 LYS B CA    1 
ATOM   2492  C  C     . LYS B 1 74  ? 83.821  133.778 118.342 1.00 87.23 ? 101 LYS B C     1 
ATOM   2493  O  O     . LYS B 1 74  ? 82.956  134.382 117.697 1.00 87.12 ? 101 LYS B O     1 
ATOM   2494  C  CB    . LYS B 1 74  ? 83.708  134.489 120.740 1.00 30.00 ? 101 LYS B CB    1 
ATOM   2495  C  CG    . LYS B 1 74  ? 83.286  134.171 122.165 1.00 30.00 ? 101 LYS B CG    1 
ATOM   2496  C  CD    . LYS B 1 74  ? 83.506  135.356 123.091 1.00 30.00 ? 101 LYS B CD    1 
ATOM   2497  C  CE    . LYS B 1 74  ? 83.149  135.011 124.528 1.00 30.00 ? 101 LYS B CE    1 
ATOM   2498  N  NZ    . LYS B 1 74  ? 83.377  136.155 125.453 1.00 30.00 1 101 LYS B NZ    1 
ATOM   2499  N  N     . GLU B 1 75  ? 85.024  133.500 117.833 1.00 86.79 ? 102 GLU B N     1 
ATOM   2500  C  CA    . GLU B 1 75  ? 85.371  133.914 116.478 1.00 86.58 ? 102 GLU B CA    1 
ATOM   2501  C  C     . GLU B 1 75  ? 84.945  132.875 115.447 1.00 85.99 ? 102 GLU B C     1 
ATOM   2502  O  O     . GLU B 1 75  ? 84.378  133.227 114.407 1.00 85.97 ? 102 GLU B O     1 
ATOM   2503  C  CB    . GLU B 1 75  ? 86.875  134.172 116.380 1.00 86.75 ? 102 GLU B CB    1 
ATOM   2504  C  CG    . GLU B 1 75  ? 87.358  135.340 117.224 1.00 86.85 ? 102 GLU B CG    1 
ATOM   2505  C  CD    . GLU B 1 75  ? 88.792  135.725 116.920 1.00 87.04 ? 102 GLU B CD    1 
ATOM   2506  O  OE1   . GLU B 1 75  ? 89.548  134.864 116.422 1.00 87.86 ? 102 GLU B OE1   1 
ATOM   2507  O  OE2   . GLU B 1 75  ? 89.165  136.889 117.178 1.00 85.88 ? 102 GLU B OE2   1 
ATOM   2508  N  N     . MET B 1 76  ? 85.208  131.597 115.716 1.00 85.24 ? 103 MET B N     1 
ATOM   2509  C  CA    . MET B 1 76  ? 84.872  130.526 114.787 1.00 84.53 ? 103 MET B CA    1 
ATOM   2510  C  C     . MET B 1 76  ? 83.438  130.035 114.934 1.00 83.91 ? 103 MET B C     1 
ATOM   2511  O  O     . MET B 1 76  ? 83.083  129.020 114.326 1.00 83.93 ? 103 MET B O     1 
ATOM   2512  C  CB    . MET B 1 76  ? 85.830  129.344 114.979 1.00 84.55 ? 103 MET B CB    1 
ATOM   2513  C  CG    . MET B 1 76  ? 85.652  128.611 116.298 1.00 84.66 ? 103 MET B CG    1 
ATOM   2514  S  SD    . MET B 1 76  ? 87.154  127.775 116.844 1.00 84.58 ? 103 MET B SD    1 
ATOM   2515  C  CE    . MET B 1 76  ? 87.438  126.654 115.476 1.00 84.97 ? 103 MET B CE    1 
ATOM   2516  N  N     . GLN B 1 77  ? 82.609  130.725 115.721 1.00 83.03 ? 104 GLN B N     1 
ATOM   2517  C  CA    . GLN B 1 77  ? 81.239  130.272 115.937 1.00 82.41 ? 104 GLN B CA    1 
ATOM   2518  C  C     . GLN B 1 77  ? 80.444  130.276 114.636 1.00 81.80 ? 104 GLN B C     1 
ATOM   2519  O  O     . GLN B 1 77  ? 79.808  129.279 114.278 1.00 81.47 ? 104 GLN B O     1 
ATOM   2520  C  CB    . GLN B 1 77  ? 80.561  131.159 116.984 1.00 82.47 ? 104 GLN B CB    1 
ATOM   2521  C  CG    . GLN B 1 77  ? 79.138  130.743 117.335 1.00 82.48 ? 104 GLN B CG    1 
ATOM   2522  C  CD    . GLN B 1 77  ? 78.463  131.719 118.279 1.00 82.54 ? 104 GLN B CD    1 
ATOM   2523  O  OE1   . GLN B 1 77  ? 77.992  131.339 119.351 1.00 82.00 ? 104 GLN B OE1   1 
ATOM   2524  N  NE2   . GLN B 1 77  ? 78.410  132.986 117.883 1.00 82.29 ? 104 GLN B NE2   1 
ATOM   2525  N  N     . ASN B 1 78  ? 80.468  131.396 113.916 1.00 81.38 ? 105 ASN B N     1 
ATOM   2526  C  CA    . ASN B 1 78  ? 79.660  131.573 112.716 1.00 81.15 ? 105 ASN B CA    1 
ATOM   2527  C  C     . ASN B 1 78  ? 80.406  131.234 111.431 1.00 80.72 ? 105 ASN B C     1 
ATOM   2528  O  O     . ASN B 1 78  ? 79.916  131.559 110.345 1.00 80.72 ? 105 ASN B O     1 
ATOM   2529  C  CB    . ASN B 1 78  ? 79.146  133.015 112.642 1.00 81.21 ? 105 ASN B CB    1 
ATOM   2530  C  CG    . ASN B 1 78  ? 78.385  133.428 113.889 1.00 81.18 ? 105 ASN B CG    1 
ATOM   2531  O  OD1   . ASN B 1 78  ? 78.953  134.009 114.813 1.00 79.82 ? 105 ASN B OD1   1 
ATOM   2532  N  ND2   . ASN B 1 78  ? 77.091  133.129 113.919 1.00 81.66 ? 105 ASN B ND2   1 
ATOM   2533  N  N     . LEU B 1 79  ? 81.566  130.588 111.521 1.00 80.21 ? 106 LEU B N     1 
ATOM   2534  C  CA    . LEU B 1 79  ? 82.323  130.250 110.324 1.00 79.75 ? 106 LEU B CA    1 
ATOM   2535  C  C     . LEU B 1 79  ? 81.604  129.175 109.518 1.00 79.52 ? 106 LEU B C     1 
ATOM   2536  O  O     . LEU B 1 79  ? 81.044  128.222 110.067 1.00 79.24 ? 106 LEU B O     1 
ATOM   2537  C  CB    . LEU B 1 79  ? 83.726  129.768 110.693 1.00 79.67 ? 106 LEU B CB    1 
ATOM   2538  C  CG    . LEU B 1 79  ? 84.817  130.840 110.671 1.00 79.46 ? 106 LEU B CG    1 
ATOM   2539  C  CD1   . LEU B 1 79  ? 84.361  132.089 111.414 1.00 79.45 ? 106 LEU B CD1   1 
ATOM   2540  C  CD2   . LEU B 1 79  ? 86.111  130.294 111.255 1.00 79.61 ? 106 LEU B CD2   1 
ATOM   2541  N  N     . SER B 1 80  ? 81.632  129.335 108.199 1.00 79.55 ? 107 SER B N     1 
ATOM   2542  C  CA    . SER B 1 80  ? 81.025  128.380 107.285 1.00 79.62 ? 107 SER B CA    1 
ATOM   2543  C  C     . SER B 1 80  ? 82.061  127.367 106.804 1.00 79.81 ? 107 SER B C     1 
ATOM   2544  O  O     . SER B 1 80  ? 83.270  127.544 106.969 1.00 79.74 ? 107 SER B O     1 
ATOM   2545  C  CB    . SER B 1 80  ? 80.401  129.107 106.093 1.00 79.62 ? 107 SER B CB    1 
ATOM   2546  O  OG    . SER B 1 80  ? 79.546  128.251 105.356 1.00 79.96 ? 107 SER B OG    1 
ATOM   2547  N  N     . PHE B 1 81  ? 81.566  126.284 106.199 1.00 79.93 ? 108 PHE B N     1 
ATOM   2548  C  CA    . PHE B 1 81  ? 82.460  125.284 105.623 1.00 80.19 ? 108 PHE B CA    1 
ATOM   2549  C  C     . PHE B 1 81  ? 83.275  125.876 104.481 1.00 80.46 ? 108 PHE B C     1 
ATOM   2550  O  O     . PHE B 1 81  ? 84.481  125.625 104.371 1.00 80.05 ? 108 PHE B O     1 
ATOM   2551  C  CB    . PHE B 1 81  ? 81.652  124.078 105.143 1.00 80.05 ? 108 PHE B CB    1 
ATOM   2552  C  CG    . PHE B 1 81  ? 82.404  123.169 104.208 1.00 80.15 ? 108 PHE B CG    1 
ATOM   2553  C  CD1   . PHE B 1 81  ? 83.249  122.187 104.700 1.00 79.42 ? 108 PHE B CD1   1 
ATOM   2554  C  CD2   . PHE B 1 81  ? 82.257  123.291 102.836 1.00 80.20 ? 108 PHE B CD2   1 
ATOM   2555  C  CE1   . PHE B 1 81  ? 83.937  121.349 103.839 1.00 79.58 ? 108 PHE B CE1   1 
ATOM   2556  C  CE2   . PHE B 1 81  ? 82.942  122.457 101.973 1.00 79.61 ? 108 PHE B CE2   1 
ATOM   2557  C  CZ    . PHE B 1 81  ? 83.782  121.486 102.474 1.00 79.58 ? 108 PHE B CZ    1 
ATOM   2558  N  N     . GLN B 1 82  ? 82.635  126.670 103.620 1.00 80.97 ? 109 GLN B N     1 
ATOM   2559  C  CA    . GLN B 1 82  ? 83.373  127.349 102.560 1.00 81.44 ? 109 GLN B CA    1 
ATOM   2560  C  C     . GLN B 1 82  ? 84.387  128.321 103.148 1.00 82.04 ? 109 GLN B C     1 
ATOM   2561  O  O     . GLN B 1 82  ? 85.464  128.531 102.578 1.00 82.24 ? 109 GLN B O     1 
ATOM   2562  C  CB    . GLN B 1 82  ? 82.405  128.084 101.633 1.00 81.57 ? 109 GLN B CB    1 
ATOM   2563  C  CG    . GLN B 1 82  ? 81.553  127.172 100.764 1.00 81.41 ? 109 GLN B CG    1 
ATOM   2564  C  CD    . GLN B 1 82  ? 80.383  126.569 101.520 1.00 81.06 ? 109 GLN B CD    1 
ATOM   2565  O  OE1   . GLN B 1 82  ? 80.247  126.761 102.728 1.00 79.91 ? 109 GLN B OE1   1 
ATOM   2566  N  NE2   . GLN B 1 82  ? 79.531  125.839 100.810 1.00 81.91 ? 109 GLN B NE2   1 
ATOM   2567  N  N     . ASP B 1 83  ? 84.057  128.924 104.288 1.00 82.67 ? 110 ASP B N     1 
ATOM   2568  C  CA    . ASP B 1 83  ? 84.953  129.845 104.975 1.00 83.11 ? 110 ASP B CA    1 
ATOM   2569  C  C     . ASP B 1 83  ? 86.134  129.147 105.637 1.00 83.47 ? 110 ASP B C     1 
ATOM   2570  O  O     . ASP B 1 83  ? 86.960  129.824 106.257 1.00 83.69 ? 110 ASP B O     1 
ATOM   2571  C  CB    . ASP B 1 83  ? 84.178  130.637 106.031 1.00 83.18 ? 110 ASP B CB    1 
ATOM   2572  C  CG    . ASP B 1 83  ? 83.160  131.582 105.422 1.00 83.57 ? 110 ASP B CG    1 
ATOM   2573  O  OD1   . ASP B 1 83  ? 83.140  131.722 104.181 1.00 84.03 ? 110 ASP B OD1   1 
ATOM   2574  O  OD2   . ASP B 1 83  ? 82.374  132.181 106.187 1.00 84.81 ? 110 ASP B OD2   1 
ATOM   2575  N  N     . CYS B 1 84  ? 86.227  127.818 105.547 1.00 83.92 ? 111 CYS B N     1 
ATOM   2576  C  CA    . CYS B 1 84  ? 87.376  127.121 106.117 1.00 84.12 ? 111 CYS B CA    1 
ATOM   2577  C  C     . CYS B 1 84  ? 88.457  126.887 105.069 1.00 84.53 ? 111 CYS B C     1 
ATOM   2578  O  O     . CYS B 1 84  ? 89.639  126.750 105.407 1.00 84.56 ? 111 CYS B O     1 
ATOM   2579  C  CB    . CYS B 1 84  ? 86.930  125.793 106.729 1.00 84.09 ? 111 CYS B CB    1 
ATOM   2580  S  SG    . CYS B 1 84  ? 86.242  125.935 108.394 1.00 84.05 ? 111 CYS B SG    1 
ATOM   2581  N  N     . TYR B 1 85  ? 88.072  126.833 103.792 1.00 85.11 ? 112 TYR B N     1 
ATOM   2582  C  CA    . TYR B 1 85  ? 89.026  126.511 102.735 1.00 85.49 ? 112 TYR B CA    1 
ATOM   2583  C  C     . TYR B 1 85  ? 89.582  127.762 102.064 1.00 85.76 ? 112 TYR B C     1 
ATOM   2584  O  O     . TYR B 1 85  ? 90.784  127.833 101.782 1.00 85.64 ? 112 TYR B O     1 
ATOM   2585  C  CB    . TYR B 1 85  ? 88.358  125.609 101.696 1.00 85.71 ? 112 TYR B CB    1 
ATOM   2586  C  CG    . TYR B 1 85  ? 88.388  124.139 102.048 1.00 85.75 ? 112 TYR B CG    1 
ATOM   2587  C  CD1   . TYR B 1 85  ? 87.537  123.617 103.015 1.00 85.54 ? 112 TYR B CD1   1 
ATOM   2588  C  CD2   . TYR B 1 85  ? 89.268  123.271 101.414 1.00 86.15 ? 112 TYR B CD2   1 
ATOM   2589  C  CE1   . TYR B 1 85  ? 87.562  122.272 103.338 1.00 85.92 ? 112 TYR B CE1   1 
ATOM   2590  C  CE2   . TYR B 1 85  ? 89.300  121.926 101.732 1.00 86.28 ? 112 TYR B CE2   1 
ATOM   2591  C  CZ    . TYR B 1 85  ? 88.444  121.431 102.694 1.00 86.04 ? 112 TYR B CZ    1 
ATOM   2592  O  OH    . TYR B 1 85  ? 88.471  120.093 103.015 1.00 85.98 ? 112 TYR B OH    1 
ATOM   2593  N  N     . SER B 1 86  ? 88.733  128.753 101.798 1.00 86.18 ? 113 SER B N     1 
ATOM   2594  C  CA    . SER B 1 86  ? 89.093  129.934 101.016 1.00 86.67 ? 113 SER B CA    1 
ATOM   2595  C  C     . SER B 1 86  ? 88.929  131.214 101.828 1.00 87.15 ? 113 SER B C     1 
ATOM   2596  O  O     . SER B 1 86  ? 88.280  132.164 101.389 1.00 87.32 ? 113 SER B O     1 
ATOM   2597  C  CB    . SER B 1 86  ? 88.257  130.010 99.742  1.00 86.72 ? 113 SER B CB    1 
ATOM   2598  O  OG    . SER B 1 86  ? 88.473  131.240 99.074  1.00 86.75 ? 113 SER B OG    1 
ATOM   2599  N  N     . SER B 1 87  ? 89.502  131.256 103.030 1.00 87.65 ? 114 SER B N     1 
ATOM   2600  C  CA    . SER B 1 87  ? 89.335  132.414 103.899 1.00 87.90 ? 114 SER B CA    1 
ATOM   2601  C  C     . SER B 1 87  ? 90.610  132.651 104.696 1.00 87.92 ? 114 SER B C     1 
ATOM   2602  O  O     . SER B 1 87  ? 91.545  131.846 104.676 1.00 87.78 ? 114 SER B O     1 
ATOM   2603  C  CB    . SER B 1 87  ? 88.154  132.233 104.849 1.00 87.92 ? 114 SER B CB    1 
ATOM   2604  O  OG    . SER B 1 87  ? 86.929  132.196 104.145 1.00 88.06 ? 114 SER B OG    1 
ATOM   2605  N  N     . LYS B 1 88  ? 90.625  133.782 105.404 1.00 88.26 ? 115 LYS B N     1 
ATOM   2606  C  CA    . LYS B 1 88  ? 91.701  134.140 106.318 1.00 88.52 ? 115 LYS B CA    1 
ATOM   2607  C  C     . LYS B 1 88  ? 91.694  133.319 107.601 1.00 88.72 ? 115 LYS B C     1 
ATOM   2608  O  O     . LYS B 1 88  ? 92.740  133.210 108.252 1.00 88.91 ? 115 LYS B O     1 
ATOM   2609  C  CB    . LYS B 1 88  ? 91.586  135.630 106.661 1.00 30.00 ? 115 LYS B CB    1 
ATOM   2610  C  CG    . LYS B 1 88  ? 92.732  136.203 107.488 1.00 30.00 ? 115 LYS B CG    1 
ATOM   2611  C  CD    . LYS B 1 88  ? 92.443  136.146 108.988 1.00 30.00 ? 115 LYS B CD    1 
ATOM   2612  C  CE    . LYS B 1 88  ? 93.265  137.175 109.750 1.00 30.00 ? 115 LYS B CE    1 
ATOM   2613  N  NZ    . LYS B 1 88  ? 94.712  136.832 109.784 1.00 30.00 1 115 LYS B NZ    1 
ATOM   2614  N  N     . PHE B 1 89  ? 90.557  132.739 107.976 1.00 88.91 ? 116 PHE B N     1 
ATOM   2615  C  CA    . PHE B 1 89  ? 90.426  132.118 109.287 1.00 88.93 ? 116 PHE B CA    1 
ATOM   2616  C  C     . PHE B 1 89  ? 91.288  130.863 109.400 1.00 88.71 ? 116 PHE B C     1 
ATOM   2617  O  O     . PHE B 1 89  ? 91.302  130.005 108.514 1.00 88.45 ? 116 PHE B O     1 
ATOM   2618  C  CB    . PHE B 1 89  ? 88.966  131.750 109.564 1.00 89.11 ? 116 PHE B CB    1 
ATOM   2619  C  CG    . PHE B 1 89  ? 87.981  132.818 109.178 1.00 89.50 ? 116 PHE B CG    1 
ATOM   2620  C  CD1   . PHE B 1 89  ? 87.163  132.655 108.072 1.00 90.26 ? 116 PHE B CD1   1 
ATOM   2621  C  CD2   . PHE B 1 89  ? 87.869  133.979 109.923 1.00 89.58 ? 116 PHE B CD2   1 
ATOM   2622  C  CE1   . PHE B 1 89  ? 86.254  133.632 107.715 1.00 90.24 ? 116 PHE B CE1   1 
ATOM   2623  C  CE2   . PHE B 1 89  ? 86.961  134.960 109.570 1.00 89.65 ? 116 PHE B CE2   1 
ATOM   2624  C  CZ    . PHE B 1 89  ? 86.152  134.786 108.465 1.00 89.88 ? 116 PHE B CZ    1 
ATOM   2625  N  N     . LEU B 1 90  ? 92.014  130.767 110.514 1.00 88.70 ? 117 LEU B N     1 
ATOM   2626  C  CA    . LEU B 1 90  ? 92.644  129.527 110.963 1.00 88.81 ? 117 LEU B CA    1 
ATOM   2627  C  C     . LEU B 1 90  ? 93.664  128.985 109.967 1.00 88.91 ? 117 LEU B C     1 
ATOM   2628  O  O     . LEU B 1 90  ? 93.605  127.807 109.598 1.00 88.74 ? 117 LEU B O     1 
ATOM   2629  C  CB    . LEU B 1 90  ? 91.586  128.455 111.255 1.00 88.75 ? 117 LEU B CB    1 
ATOM   2630  C  CG    . LEU B 1 90  ? 90.299  128.925 111.940 1.00 88.69 ? 117 LEU B CG    1 
ATOM   2631  C  CD1   . LEU B 1 90  ? 89.248  127.825 111.910 1.00 88.12 ? 117 LEU B CD1   1 
ATOM   2632  C  CD2   . LEU B 1 90  ? 90.574  129.369 113.367 1.00 88.70 ? 117 LEU B CD2   1 
ATOM   2633  N  N     . LYS B 1 91  ? 94.611  129.814 109.525 1.00 89.09 ? 118 LYS B N     1 
ATOM   2634  C  CA    . LYS B 1 91  ? 95.614  129.378 108.559 1.00 89.29 ? 118 LYS B CA    1 
ATOM   2635  C  C     . LYS B 1 91  ? 97.038  129.550 109.083 1.00 89.25 ? 118 LYS B C     1 
ATOM   2636  O  O     . LYS B 1 91  ? 97.953  128.853 108.633 1.00 89.19 ? 118 LYS B O     1 
ATOM   2637  C  CB    . LYS B 1 91  ? 95.442  130.147 107.245 1.00 30.00 ? 118 LYS B CB    1 
ATOM   2638  C  CG    . LYS B 1 91  ? 94.019  130.154 106.700 1.00 30.00 ? 118 LYS B CG    1 
ATOM   2639  C  CD    . LYS B 1 91  ? 93.453  128.745 106.574 1.00 30.00 ? 118 LYS B CD    1 
ATOM   2640  C  CE    . LYS B 1 91  ? 92.461  128.635 105.427 1.00 30.00 ? 118 LYS B CE    1 
ATOM   2641  N  NZ    . LYS B 1 91  ? 93.090  128.101 104.188 1.00 30.00 1 118 LYS B NZ    1 
ATOM   2642  N  N     . HIS B 1 92  ? 97.244  130.467 110.029 1.00 89.34 ? 119 HIS B N     1 
ATOM   2643  C  CA    . HIS B 1 92  ? 98.570  130.796 110.535 1.00 89.47 ? 119 HIS B CA    1 
ATOM   2644  C  C     . HIS B 1 92  ? 98.865  130.148 111.885 1.00 89.51 ? 119 HIS B C     1 
ATOM   2645  O  O     . HIS B 1 92  ? 99.527  130.762 112.728 1.00 89.82 ? 119 HIS B O     1 
ATOM   2646  C  CB    . HIS B 1 92  ? 98.729  132.313 110.635 1.00 30.00 ? 119 HIS B CB    1 
ATOM   2647  C  CG    . HIS B 1 92  ? 98.362  133.041 109.380 1.00 30.00 ? 119 HIS B CG    1 
ATOM   2648  N  ND1   . HIS B 1 92  ? 99.116  132.967 108.229 1.00 30.00 ? 119 HIS B ND1   1 
ATOM   2649  C  CD2   . HIS B 1 92  ? 97.320  133.857 109.094 1.00 30.00 ? 119 HIS B CD2   1 
ATOM   2650  C  CE1   . HIS B 1 92  ? 98.555  133.706 107.289 1.00 30.00 ? 119 HIS B CE1   1 
ATOM   2651  N  NE2   . HIS B 1 92  ? 97.464  134.257 107.788 1.00 30.00 ? 119 HIS B NE2   1 
ATOM   2652  N  N     . TRP B 1 93  ? 98.389  128.920 112.107 1.00 89.65 ? 120 TRP B N     1 
ATOM   2653  C  CA    . TRP B 1 93  ? 98.577  128.271 113.400 1.00 89.81 ? 120 TRP B CA    1 
ATOM   2654  C  C     . TRP B 1 93  ? 99.849  127.434 113.463 1.00 89.98 ? 120 TRP B C     1 
ATOM   2655  O  O     . TRP B 1 93  ? 100.399 127.251 114.554 1.00 90.04 ? 120 TRP B O     1 
ATOM   2656  C  CB    . TRP B 1 93  ? 97.372  127.384 113.720 1.00 89.93 ? 120 TRP B CB    1 
ATOM   2657  C  CG    . TRP B 1 93  ? 96.267  128.103 114.429 1.00 89.91 ? 120 TRP B CG    1 
ATOM   2658  C  CD1   . TRP B 1 93  ? 95.464  129.080 113.918 1.00 90.05 ? 120 TRP B CD1   1 
ATOM   2659  C  CD2   . TRP B 1 93  ? 95.842  127.900 115.782 1.00 90.00 ? 120 TRP B CD2   1 
ATOM   2660  N  NE1   . TRP B 1 93  ? 94.565  129.499 114.869 1.00 90.02 ? 120 TRP B NE1   1 
ATOM   2661  C  CE2   . TRP B 1 93  ? 94.776  128.790 116.022 1.00 90.33 ? 120 TRP B CE2   1 
ATOM   2662  C  CE3   . TRP B 1 93  ? 96.259  127.053 116.813 1.00 90.30 ? 120 TRP B CE3   1 
ATOM   2663  C  CZ2   . TRP B 1 93  ? 94.122  128.856 117.250 1.00 90.37 ? 120 TRP B CZ2   1 
ATOM   2664  C  CZ3   . TRP B 1 93  ? 95.608  127.120 118.032 1.00 90.29 ? 120 TRP B CZ3   1 
ATOM   2665  C  CH2   . TRP B 1 93  ? 94.551  128.016 118.240 1.00 90.39 ? 120 TRP B CH2   1 
ATOM   2666  N  N     . ASP B 1 94  ? 100.330 126.926 112.330 1.00 90.20 ? 121 ASP B N     1 
ATOM   2667  C  CA    . ASP B 1 94  ? 101.446 125.989 112.306 1.00 90.51 ? 121 ASP B CA    1 
ATOM   2668  C  C     . ASP B 1 94  ? 102.800 126.667 112.126 1.00 90.28 ? 121 ASP B C     1 
ATOM   2669  O  O     . ASP B 1 94  ? 103.727 126.039 111.603 1.00 89.74 ? 121 ASP B O     1 
ATOM   2670  C  CB    . ASP B 1 94  ? 101.233 124.954 111.196 1.00 90.98 ? 121 ASP B CB    1 
ATOM   2671  C  CG    . ASP B 1 94  ? 101.126 125.582 109.816 1.00 92.38 ? 121 ASP B CG    1 
ATOM   2672  O  OD1   . ASP B 1 94  ? 100.638 124.899 108.892 1.00 94.70 ? 121 ASP B OD1   1 
ATOM   2673  O  OD2   . ASP B 1 94  ? 101.518 126.757 109.654 1.00 93.84 ? 121 ASP B OD2   1 
ATOM   2674  N  N     . HIS B 1 95  ? 102.941 127.927 112.545 1.00 90.18 ? 122 HIS B N     1 
ATOM   2675  C  CA    . HIS B 1 95  ? 104.230 128.599 112.414 1.00 90.16 ? 122 HIS B CA    1 
ATOM   2676  C  C     . HIS B 1 95  ? 105.273 128.006 113.353 1.00 89.59 ? 122 HIS B C     1 
ATOM   2677  O  O     . HIS B 1 95  ? 106.471 128.043 113.051 1.00 89.83 ? 122 HIS B O     1 
ATOM   2678  C  CB    . HIS B 1 95  ? 104.073 130.097 112.678 1.00 90.43 ? 122 HIS B CB    1 
ATOM   2679  C  CG    . HIS B 1 95  ? 103.681 130.885 111.467 1.00 91.63 ? 122 HIS B CG    1 
ATOM   2680  N  ND1   . HIS B 1 95  ? 104.015 132.212 111.301 1.00 92.52 ? 122 HIS B ND1   1 
ATOM   2681  C  CD2   . HIS B 1 95  ? 102.983 130.533 110.361 1.00 92.70 ? 122 HIS B CD2   1 
ATOM   2682  C  CE1   . HIS B 1 95  ? 103.541 132.643 110.146 1.00 92.76 ? 122 HIS B CE1   1 
ATOM   2683  N  NE2   . HIS B 1 95  ? 102.910 131.644 109.556 1.00 92.75 ? 122 HIS B NE2   1 
ATOM   2684  N  N     . LEU B 1 96  ? 104.842 127.459 114.493 1.00 88.79 ? 123 LEU B N     1 
ATOM   2685  C  CA    . LEU B 1 96  ? 105.794 126.894 115.445 1.00 88.66 ? 123 LEU B CA    1 
ATOM   2686  C  C     . LEU B 1 96  ? 106.560 125.721 114.848 1.00 88.23 ? 123 LEU B C     1 
ATOM   2687  O  O     . LEU B 1 96  ? 107.706 125.468 115.236 1.00 89.03 ? 123 LEU B O     1 
ATOM   2688  C  CB    . LEU B 1 96  ? 105.066 126.455 116.716 1.00 88.79 ? 123 LEU B CB    1 
ATOM   2689  C  CG    . LEU B 1 96  ? 104.928 127.518 117.807 1.00 88.87 ? 123 LEU B CG    1 
ATOM   2690  C  CD1   . LEU B 1 96  ? 103.855 127.121 118.808 1.00 89.01 ? 123 LEU B CD1   1 
ATOM   2691  C  CD2   . LEU B 1 96  ? 106.259 127.746 118.509 1.00 88.98 ? 123 LEU B CD2   1 
ATOM   2692  N  N     . THR B 1 97  ? 105.952 124.996 113.909 1.00 87.11 ? 124 THR B N     1 
ATOM   2693  C  CA    . THR B 1 97  ? 106.588 123.826 113.318 1.00 86.40 ? 124 THR B CA    1 
ATOM   2694  C  C     . THR B 1 97  ? 107.665 124.180 112.301 1.00 85.65 ? 124 THR B C     1 
ATOM   2695  O  O     . THR B 1 97  ? 108.403 123.286 111.873 1.00 85.91 ? 124 THR B O     1 
ATOM   2696  C  CB    . THR B 1 97  ? 105.536 122.938 112.645 1.00 86.45 ? 124 THR B CB    1 
ATOM   2697  O  OG1   . THR B 1 97  ? 104.982 123.619 111.513 1.00 88.00 ? 124 THR B OG1   1 
ATOM   2698  C  CG2   . THR B 1 97  ? 104.421 122.590 113.623 1.00 85.58 ? 124 THR B CG2   1 
ATOM   2699  N  N     . GLN B 1 98  ? 107.776 125.448 111.906 1.00 84.75 ? 125 GLN B N     1 
ATOM   2700  C  CA    . GLN B 1 98  ? 108.752 125.880 110.915 1.00 84.16 ? 125 GLN B CA    1 
ATOM   2701  C  C     . GLN B 1 98  ? 109.909 126.656 111.531 1.00 83.67 ? 125 GLN B C     1 
ATOM   2702  O  O     . GLN B 1 98  ? 110.630 127.352 110.808 1.00 83.57 ? 125 GLN B O     1 
ATOM   2703  C  CB    . GLN B 1 98  ? 108.068 126.729 109.841 1.00 30.00 ? 125 GLN B CB    1 
ATOM   2704  C  CG    . GLN B 1 98  ? 106.844 126.071 109.223 1.00 30.00 ? 125 GLN B CG    1 
ATOM   2705  C  CD    . GLN B 1 98  ? 106.341 126.805 107.994 1.00 30.00 ? 125 GLN B CD    1 
ATOM   2706  O  OE1   . GLN B 1 98  ? 105.960 126.185 107.001 1.00 30.00 ? 125 GLN B OE1   1 
ATOM   2707  N  NE2   . GLN B 1 98  ? 106.332 128.132 108.056 1.00 30.00 ? 125 GLN B NE2   1 
ATOM   2708  N  N     . VAL B 1 99  ? 110.106 126.556 112.842 1.00 83.09 ? 126 VAL B N     1 
ATOM   2709  C  CA    . VAL B 1 99  ? 111.189 127.254 113.524 1.00 82.88 ? 126 VAL B CA    1 
ATOM   2710  C  C     . VAL B 1 99  ? 112.394 126.328 113.605 1.00 82.55 ? 126 VAL B C     1 
ATOM   2711  O  O     . VAL B 1 99  ? 112.253 125.131 113.886 1.00 82.64 ? 126 VAL B O     1 
ATOM   2712  C  CB    . VAL B 1 99  ? 110.751 127.714 114.924 1.00 82.93 ? 126 VAL B CB    1 
ATOM   2713  C  CG1   . VAL B 1 99  ? 111.917 128.355 115.665 1.00 83.04 ? 126 VAL B CG1   1 
ATOM   2714  C  CG2   . VAL B 1 99  ? 109.581 128.682 114.823 1.00 83.59 ? 126 VAL B CG2   1 
ATOM   2715  N  N     . LYS B 1 100 ? 113.582 126.880 113.359 1.00 82.03 ? 127 LYS B N     1 
ATOM   2716  C  CA    . LYS B 1 100 ? 114.812 126.101 113.397 1.00 81.81 ? 127 LYS B CA    1 
ATOM   2717  C  C     . LYS B 1 100 ? 115.434 126.036 114.784 1.00 80.79 ? 127 LYS B C     1 
ATOM   2718  O  O     . LYS B 1 100 ? 116.159 125.078 115.077 1.00 81.11 ? 127 LYS B O     1 
ATOM   2719  C  CB    . LYS B 1 100 ? 115.837 126.684 112.418 1.00 82.60 ? 127 LYS B CB    1 
ATOM   2720  C  CG    . LYS B 1 100 ? 115.323 126.841 110.995 1.00 83.63 ? 127 LYS B CG    1 
ATOM   2721  C  CD    . LYS B 1 100 ? 114.876 125.511 110.411 1.00 85.45 ? 127 LYS B CD    1 
ATOM   2722  C  CE    . LYS B 1 100 ? 114.651 125.610 108.911 1.00 86.12 ? 127 LYS B CE    1 
ATOM   2723  N  NZ    . LYS B 1 100 ? 113.637 126.644 108.564 1.00 86.98 1 127 LYS B NZ    1 
ATOM   2724  N  N     . LYS B 1 101 ? 115.170 127.030 115.648 1.00 78.97 ? 128 LYS B N     1 
ATOM   2725  C  CA    . LYS B 1 101 ? 115.764 127.033 116.975 1.00 77.69 ? 128 LYS B CA    1 
ATOM   2726  C  C     . LYS B 1 101 ? 114.885 126.267 117.960 1.00 77.10 ? 128 LYS B C     1 
ATOM   2727  O  O     . LYS B 1 101 ? 113.660 126.223 117.803 1.00 76.65 ? 128 LYS B O     1 
ATOM   2728  C  CB    . LYS B 1 101 ? 115.954 128.464 117.469 1.00 77.38 ? 128 LYS B CB    1 
ATOM   2729  C  CG    . LYS B 1 101 ? 116.851 129.311 116.581 1.00 76.56 ? 128 LYS B CG    1 
ATOM   2730  C  CD    . LYS B 1 101 ? 117.038 130.709 117.149 1.00 76.37 ? 128 LYS B CD    1 
ATOM   2731  C  CE    . LYS B 1 101 ? 117.884 131.574 116.229 1.00 75.54 ? 128 LYS B CE    1 
ATOM   2732  N  NZ    . LYS B 1 101 ? 118.047 132.957 116.754 1.00 74.05 1 128 LYS B NZ    1 
ATOM   2733  N  N     . PRO B 1 102 ? 115.476 125.648 118.982 1.00 76.34 ? 129 PRO B N     1 
ATOM   2734  C  CA    . PRO B 1 102 ? 114.661 124.932 119.973 1.00 75.76 ? 129 PRO B CA    1 
ATOM   2735  C  C     . PRO B 1 102 ? 113.668 125.865 120.650 1.00 75.51 ? 129 PRO B C     1 
ATOM   2736  O  O     . PRO B 1 102 ? 113.958 127.038 120.897 1.00 75.60 ? 129 PRO B O     1 
ATOM   2737  C  CB    . PRO B 1 102 ? 115.698 124.390 120.964 1.00 75.93 ? 129 PRO B CB    1 
ATOM   2738  C  CG    . PRO B 1 102 ? 116.984 124.381 120.217 1.00 76.01 ? 129 PRO B CG    1 
ATOM   2739  C  CD    . PRO B 1 102 ? 116.916 125.529 119.265 1.00 76.11 ? 129 PRO B CD    1 
ATOM   2740  N  N     . VAL B 1 103 ? 112.486 125.332 120.949 1.00 74.93 ? 130 VAL B N     1 
ATOM   2741  C  CA    . VAL B 1 103 ? 111.415 126.079 121.598 1.00 74.23 ? 130 VAL B CA    1 
ATOM   2742  C  C     . VAL B 1 103 ? 110.904 125.233 122.755 1.00 73.92 ? 130 VAL B C     1 
ATOM   2743  O  O     . VAL B 1 103 ? 110.393 124.125 122.544 1.00 73.45 ? 130 VAL B O     1 
ATOM   2744  C  CB    . VAL B 1 103 ? 110.281 126.425 120.624 1.00 74.44 ? 130 VAL B CB    1 
ATOM   2745  C  CG1   . VAL B 1 103 ? 109.219 127.266 121.319 1.00 72.90 ? 130 VAL B CG1   1 
ATOM   2746  C  CG2   . VAL B 1 103 ? 110.830 127.152 119.404 1.00 74.81 ? 130 VAL B CG2   1 
ATOM   2747  N  N     . ILE B 1 104 ? 111.042 125.747 123.973 1.00 73.69 ? 131 ILE B N     1 
ATOM   2748  C  CA    . ILE B 1 104 ? 110.566 125.066 125.171 1.00 73.41 ? 131 ILE B CA    1 
ATOM   2749  C  C     . ILE B 1 104 ? 109.201 125.627 125.540 1.00 73.57 ? 131 ILE B C     1 
ATOM   2750  O  O     . ILE B 1 104 ? 108.946 126.829 125.396 1.00 73.62 ? 131 ILE B O     1 
ATOM   2751  C  CB    . ILE B 1 104 ? 111.568 125.226 126.330 1.00 73.65 ? 131 ILE B CB    1 
ATOM   2752  C  CG1   . ILE B 1 104 ? 112.946 124.703 125.911 1.00 73.97 ? 131 ILE B CG1   1 
ATOM   2753  C  CG2   . ILE B 1 104 ? 111.068 124.492 127.574 1.00 70.96 ? 131 ILE B CG2   1 
ATOM   2754  C  CD1   . ILE B 1 104 ? 113.999 124.788 126.997 1.00 75.56 ? 131 ILE B CD1   1 
ATOM   2755  N  N     . ALA B 1 105 ? 108.318 124.755 126.020 1.00 73.62 ? 132 ALA B N     1 
ATOM   2756  C  CA    . ALA B 1 105 ? 106.959 125.128 126.388 1.00 73.84 ? 132 ALA B CA    1 
ATOM   2757  C  C     . ALA B 1 105 ? 106.794 125.011 127.898 1.00 73.71 ? 132 ALA B C     1 
ATOM   2758  O  O     . ALA B 1 105 ? 106.806 123.902 128.443 1.00 73.97 ? 132 ALA B O     1 
ATOM   2759  C  CB    . ALA B 1 105 ? 105.940 124.245 125.668 1.00 73.23 ? 132 ALA B CB    1 
ATOM   2760  N  N     . ALA B 1 106 ? 106.641 126.151 128.567 1.00 73.42 ? 133 ALA B N     1 
ATOM   2761  C  CA    . ALA B 1 106 ? 106.379 126.198 130.001 1.00 73.06 ? 133 ALA B CA    1 
ATOM   2762  C  C     . ALA B 1 106 ? 104.869 126.266 130.199 1.00 72.97 ? 133 ALA B C     1 
ATOM   2763  O  O     . ALA B 1 106 ? 104.241 127.284 129.889 1.00 73.22 ? 133 ALA B O     1 
ATOM   2764  C  CB    . ALA B 1 106 ? 107.077 127.393 130.647 1.00 72.68 ? 133 ALA B CB    1 
ATOM   2765  N  N     . VAL B 1 107 ? 104.290 125.185 130.714 1.00 72.95 ? 134 VAL B N     1 
ATOM   2766  C  CA    . VAL B 1 107 ? 102.845 125.039 130.838 1.00 72.65 ? 134 VAL B CA    1 
ATOM   2767  C  C     . VAL B 1 107 ? 102.473 125.154 132.310 1.00 72.89 ? 134 VAL B C     1 
ATOM   2768  O  O     . VAL B 1 107 ? 102.959 124.380 133.144 1.00 73.10 ? 134 VAL B O     1 
ATOM   2769  C  CB    . VAL B 1 107 ? 102.360 123.704 130.254 1.00 72.61 ? 134 VAL B CB    1 
ATOM   2770  C  CG1   . VAL B 1 107 ? 100.862 123.547 130.464 1.00 72.62 ? 134 VAL B CG1   1 
ATOM   2771  C  CG2   . VAL B 1 107 ? 102.711 123.614 128.776 1.00 71.30 ? 134 VAL B CG2   1 
ATOM   2772  N  N     . ASN B 1 108 ? 101.612 126.118 132.624 1.00 73.06 ? 135 ASN B N     1 
ATOM   2773  C  CA    . ASN B 1 108 ? 101.075 126.301 133.964 1.00 72.84 ? 135 ASN B CA    1 
ATOM   2774  C  C     . ASN B 1 108 ? 99.557  126.365 133.894 1.00 72.47 ? 135 ASN B C     1 
ATOM   2775  O  O     . ASN B 1 108 ? 98.994  127.093 133.069 1.00 72.26 ? 135 ASN B O     1 
ATOM   2776  C  CB    . ASN B 1 108 ? 101.622 127.578 134.616 1.00 73.03 ? 135 ASN B CB    1 
ATOM   2777  C  CG    . ASN B 1 108 ? 102.655 127.293 135.692 1.00 73.75 ? 135 ASN B CG    1 
ATOM   2778  O  OD1   . ASN B 1 108 ? 102.643 126.234 136.318 1.00 77.25 ? 135 ASN B OD1   1 
ATOM   2779  N  ND2   . ASN B 1 108 ? 103.553 128.246 135.914 1.00 72.98 ? 135 ASN B ND2   1 
ATOM   2780  N  N     . GLY B 1 109 ? 98.898  125.603 134.761 1.00 72.26 ? 136 GLY B N     1 
ATOM   2781  C  CA    . GLY B 1 109 ? 97.451  125.605 134.788 1.00 72.24 ? 136 GLY B CA    1 
ATOM   2782  C  C     . GLY B 1 109 ? 96.856  124.871 133.601 1.00 72.13 ? 136 GLY B C     1 
ATOM   2783  O  O     . GLY B 1 109 ? 97.381  123.859 133.123 1.00 71.74 ? 136 GLY B O     1 
ATOM   2784  N  N     . TYR B 1 110 ? 95.733  125.394 133.116 1.00 72.48 ? 137 TYR B N     1 
ATOM   2785  C  CA    . TYR B 1 110 ? 95.006  124.747 132.031 1.00 72.82 ? 137 TYR B CA    1 
ATOM   2786  C  C     . TYR B 1 110 ? 95.740  124.922 130.707 1.00 72.79 ? 137 TYR B C     1 
ATOM   2787  O  O     . TYR B 1 110 ? 96.073  126.043 130.311 1.00 72.41 ? 137 TYR B O     1 
ATOM   2788  C  CB    . TYR B 1 110 ? 93.596  125.325 131.922 1.00 73.29 ? 137 TYR B CB    1 
ATOM   2789  C  CG    . TYR B 1 110 ? 92.799  125.273 133.206 1.00 73.87 ? 137 TYR B CG    1 
ATOM   2790  C  CD1   . TYR B 1 110 ? 92.901  124.190 134.068 1.00 74.62 ? 137 TYR B CD1   1 
ATOM   2791  C  CD2   . TYR B 1 110 ? 91.941  126.308 133.553 1.00 74.61 ? 137 TYR B CD2   1 
ATOM   2792  C  CE1   . TYR B 1 110 ? 92.172  124.140 135.241 1.00 74.40 ? 137 TYR B CE1   1 
ATOM   2793  C  CE2   . TYR B 1 110 ? 91.209  126.268 134.723 1.00 75.04 ? 137 TYR B CE2   1 
ATOM   2794  C  CZ    . TYR B 1 110 ? 91.327  125.182 135.563 1.00 74.82 ? 137 TYR B CZ    1 
ATOM   2795  O  OH    . TYR B 1 110 ? 90.599  125.138 136.730 1.00 75.06 ? 137 TYR B OH    1 
ATOM   2796  N  N     . ALA B 1 111 ? 95.991  123.807 130.025 1.00 73.12 ? 138 ALA B N     1 
ATOM   2797  C  CA    . ALA B 1 111 ? 96.506  123.793 128.656 1.00 73.22 ? 138 ALA B CA    1 
ATOM   2798  C  C     . ALA B 1 111 ? 95.623  122.835 127.863 1.00 73.44 ? 138 ALA B C     1 
ATOM   2799  O  O     . ALA B 1 111 ? 95.942  121.654 127.710 1.00 73.35 ? 138 ALA B O     1 
ATOM   2800  C  CB    . ALA B 1 111 ? 97.978  123.379 128.618 1.00 73.11 ? 138 ALA B CB    1 
ATOM   2801  N  N     . PHE B 1 112 ? 94.509  123.354 127.354 1.00 73.73 ? 139 PHE B N     1 
ATOM   2802  C  CA    . PHE B 1 112 ? 93.488  122.549 126.701 1.00 74.22 ? 139 PHE B CA    1 
ATOM   2803  C  C     . PHE B 1 112 ? 93.340  122.967 125.244 1.00 74.47 ? 139 PHE B C     1 
ATOM   2804  O  O     . PHE B 1 112 ? 93.521  124.139 124.902 1.00 74.58 ? 139 PHE B O     1 
ATOM   2805  C  CB    . PHE B 1 112 ? 92.139  122.692 127.416 1.00 74.35 ? 139 PHE B CB    1 
ATOM   2806  C  CG    . PHE B 1 112 ? 92.169  122.297 128.869 1.00 74.45 ? 139 PHE B CG    1 
ATOM   2807  C  CD1   . PHE B 1 112 ? 93.157  121.459 129.363 1.00 75.45 ? 139 PHE B CD1   1 
ATOM   2808  C  CD2   . PHE B 1 112 ? 91.207  122.772 129.744 1.00 74.35 ? 139 PHE B CD2   1 
ATOM   2809  C  CE1   . PHE B 1 112 ? 93.180  121.101 130.698 1.00 74.83 ? 139 PHE B CE1   1 
ATOM   2810  C  CE2   . PHE B 1 112 ? 91.226  122.418 131.079 1.00 74.75 ? 139 PHE B CE2   1 
ATOM   2811  C  CZ    . PHE B 1 112 ? 92.213  121.582 131.556 1.00 74.92 ? 139 PHE B CZ    1 
ATOM   2812  N  N     . GLY B 1 113 ? 93.007  122.000 124.394 1.00 74.54 ? 140 GLY B N     1 
ATOM   2813  C  CA    . GLY B 1 113 ? 92.767  122.305 122.993 1.00 74.57 ? 140 GLY B CA    1 
ATOM   2814  C  C     . GLY B 1 113 ? 93.999  122.893 122.336 1.00 74.70 ? 140 GLY B C     1 
ATOM   2815  O  O     . GLY B 1 113 ? 95.082  122.297 122.345 1.00 74.55 ? 140 GLY B O     1 
ATOM   2816  N  N     . GLY B 1 114 ? 93.835  124.078 121.753 1.00 75.02 ? 141 GLY B N     1 
ATOM   2817  C  CA    . GLY B 1 114 ? 94.929  124.758 121.089 1.00 74.94 ? 141 GLY B CA    1 
ATOM   2818  C  C     . GLY B 1 114 ? 96.147  124.912 121.976 1.00 75.16 ? 141 GLY B C     1 
ATOM   2819  O  O     . GLY B 1 114 ? 97.281  124.913 121.489 1.00 75.09 ? 141 GLY B O     1 
ATOM   2820  N  N     . GLY B 1 115 ? 95.924  125.041 123.285 1.00 75.28 ? 142 GLY B N     1 
ATOM   2821  C  CA    . GLY B 1 115 ? 97.045  125.143 124.204 1.00 75.64 ? 142 GLY B CA    1 
ATOM   2822  C  C     . GLY B 1 115 ? 97.868  123.870 124.247 1.00 75.94 ? 142 GLY B C     1 
ATOM   2823  O  O     . GLY B 1 115 ? 99.097  123.905 124.132 1.00 75.73 ? 142 GLY B O     1 
ATOM   2824  N  N     . CYS B 1 116 ? 97.202  122.725 124.415 1.00 76.52 ? 143 CYS B N     1 
ATOM   2825  C  CA    . CYS B 1 116 ? 97.907  121.450 124.357 1.00 76.75 ? 143 CYS B CA    1 
ATOM   2826  C  C     . CYS B 1 116 ? 98.554  121.252 122.992 1.00 77.09 ? 143 CYS B C     1 
ATOM   2827  O  O     . CYS B 1 116 ? 99.670  120.728 122.894 1.00 76.39 ? 143 CYS B O     1 
ATOM   2828  C  CB    . CYS B 1 116 ? 96.945  120.304 124.668 1.00 76.90 ? 143 CYS B CB    1 
ATOM   2829  S  SG    . CYS B 1 116 ? 97.748  118.701 124.896 1.00 77.34 ? 143 CYS B SG    1 
ATOM   2830  N  N     . GLU B 1 117 ? 97.866  121.666 121.926 1.00 77.69 ? 144 GLU B N     1 
ATOM   2831  C  CA    . GLU B 1 117 ? 98.449  121.586 120.592 1.00 78.50 ? 144 GLU B CA    1 
ATOM   2832  C  C     . GLU B 1 117 ? 99.653  122.511 120.465 1.00 78.66 ? 144 GLU B C     1 
ATOM   2833  O  O     . GLU B 1 117 ? 100.654 122.158 119.831 1.00 78.15 ? 144 GLU B O     1 
ATOM   2834  C  CB    . GLU B 1 117 ? 97.392  121.930 119.543 1.00 78.59 ? 144 GLU B CB    1 
ATOM   2835  C  CG    . GLU B 1 117 ? 96.301  120.880 119.405 1.00 80.68 ? 144 GLU B CG    1 
ATOM   2836  C  CD    . GLU B 1 117 ? 95.151  121.340 118.531 1.00 83.15 ? 144 GLU B CD    1 
ATOM   2837  O  OE1   . GLU B 1 117 ? 94.435  120.475 117.984 1.00 84.96 ? 144 GLU B OE1   1 
ATOM   2838  O  OE2   . GLU B 1 117 ? 94.958  122.567 118.395 1.00 85.02 ? 144 GLU B OE2   1 
ATOM   2839  N  N     . LEU B 1 118 ? 99.574  123.703 121.063 1.00 79.08 ? 145 LEU B N     1 
ATOM   2840  C  CA    . LEU B 1 118 ? 100.709 124.619 121.032 1.00 79.22 ? 145 LEU B CA    1 
ATOM   2841  C  C     . LEU B 1 118 ? 101.912 124.024 121.753 1.00 79.37 ? 145 LEU B C     1 
ATOM   2842  O  O     . LEU B 1 118 ? 103.048 124.134 121.277 1.00 79.35 ? 145 LEU B O     1 
ATOM   2843  C  CB    . LEU B 1 118 ? 100.322 125.959 121.659 1.00 79.21 ? 145 LEU B CB    1 
ATOM   2844  C  CG    . LEU B 1 118 ? 100.210 127.149 120.703 1.00 80.30 ? 145 LEU B CG    1 
ATOM   2845  C  CD1   . LEU B 1 118 ? 99.177  126.884 119.617 1.00 81.92 ? 145 LEU B CD1   1 
ATOM   2846  C  CD2   . LEU B 1 118 ? 99.868  128.417 121.470 1.00 79.41 ? 145 LEU B CD2   1 
ATOM   2847  N  N     . ALA B 1 119 ? 101.682 123.389 122.903 1.00 79.36 ? 146 ALA B N     1 
ATOM   2848  C  CA    . ALA B 1 119 ? 102.783 122.794 123.654 1.00 79.30 ? 146 ALA B CA    1 
ATOM   2849  C  C     . ALA B 1 119 ? 103.362 121.593 122.916 1.00 79.40 ? 146 ALA B C     1 
ATOM   2850  O  O     . ALA B 1 119 ? 104.585 121.420 122.855 1.00 79.57 ? 146 ALA B O     1 
ATOM   2851  C  CB    . ALA B 1 119 ? 102.307 122.391 125.049 1.00 78.95 ? 146 ALA B CB    1 
ATOM   2852  N  N     . MET B 1 120 ? 102.497 120.748 122.350 1.00 79.59 ? 147 MET B N     1 
ATOM   2853  C  CA    . MET B 1 120 ? 102.980 119.574 121.631 1.00 79.72 ? 147 MET B CA    1 
ATOM   2854  C  C     . MET B 1 120 ? 103.820 119.964 120.423 1.00 78.99 ? 147 MET B C     1 
ATOM   2855  O  O     . MET B 1 120 ? 104.748 119.236 120.052 1.00 78.57 ? 147 MET B O     1 
ATOM   2856  C  CB    . MET B 1 120 ? 101.801 118.702 121.198 1.00 79.66 ? 147 MET B CB    1 
ATOM   2857  C  CG    . MET B 1 120 ? 101.203 117.877 122.324 1.00 80.19 ? 147 MET B CG    1 
ATOM   2858  S  SD    . MET B 1 120 ? 99.900  116.764 121.764 1.00 82.22 ? 147 MET B SD    1 
ATOM   2859  C  CE    . MET B 1 120 ? 98.589  117.930 121.409 1.00 79.25 ? 147 MET B CE    1 
ATOM   2860  N  N     . MET B 1 121 ? 103.515 121.102 119.796 1.00 78.68 ? 148 MET B N     1 
ATOM   2861  C  CA    . MET B 1 121 ? 104.311 121.573 118.671 1.00 78.39 ? 148 MET B CA    1 
ATOM   2862  C  C     . MET B 1 121 ? 105.703 122.026 119.089 1.00 77.98 ? 148 MET B C     1 
ATOM   2863  O  O     . MET B 1 121 ? 106.561 122.212 118.219 1.00 78.34 ? 148 MET B O     1 
ATOM   2864  C  CB    . MET B 1 121 ? 103.589 122.722 117.963 1.00 78.13 ? 148 MET B CB    1 
ATOM   2865  C  CG    . MET B 1 121 ? 102.483 122.270 117.023 1.00 78.54 ? 148 MET B CG    1 
ATOM   2866  S  SD    . MET B 1 121 ? 101.831 123.613 116.013 1.00 79.39 ? 148 MET B SD    1 
ATOM   2867  C  CE    . MET B 1 121 ? 100.941 124.562 117.244 1.00 78.84 ? 148 MET B CE    1 
ATOM   2868  N  N     . CYS B 1 122 ? 105.947 122.206 120.384 1.00 77.83 ? 149 CYS B N     1 
ATOM   2869  C  CA    . CYS B 1 122 ? 107.253 122.608 120.880 1.00 77.73 ? 149 CYS B CA    1 
ATOM   2870  C  C     . CYS B 1 122 ? 108.098 121.380 121.199 1.00 77.70 ? 149 CYS B C     1 
ATOM   2871  O  O     . CYS B 1 122 ? 107.577 120.295 121.469 1.00 77.75 ? 149 CYS B O     1 
ATOM   2872  C  CB    . CYS B 1 122 ? 107.111 123.483 122.125 1.00 77.65 ? 149 CYS B CB    1 
ATOM   2873  S  SG    . CYS B 1 122 ? 106.228 125.036 121.839 1.00 78.45 ? 149 CYS B SG    1 
ATOM   2874  N  N     . ASP B 1 123 ? 109.419 121.566 121.163 1.00 77.63 ? 150 ASP B N     1 
ATOM   2875  C  CA    . ASP B 1 123 ? 110.334 120.453 121.393 1.00 77.25 ? 150 ASP B CA    1 
ATOM   2876  C  C     . ASP B 1 123 ? 110.167 119.886 122.798 1.00 76.20 ? 150 ASP B C     1 
ATOM   2877  O  O     . ASP B 1 123 ? 109.793 118.720 122.973 1.00 75.47 ? 150 ASP B O     1 
ATOM   2878  C  CB    . ASP B 1 123 ? 111.776 120.911 121.163 1.00 77.62 ? 150 ASP B CB    1 
ATOM   2879  C  CG    . ASP B 1 123 ? 111.972 121.557 119.806 1.00 80.22 ? 150 ASP B CG    1 
ATOM   2880  O  OD1   . ASP B 1 123 ? 110.966 121.774 119.099 1.00 84.50 ? 150 ASP B OD1   1 
ATOM   2881  O  OD2   . ASP B 1 123 ? 113.133 121.848 119.447 1.00 82.46 ? 150 ASP B OD2   1 
ATOM   2882  N  N     . ILE B 1 124 ? 110.439 120.700 123.814 1.00 75.65 ? 151 ILE B N     1 
ATOM   2883  C  CA    . ILE B 1 124 ? 110.385 120.280 125.209 1.00 75.00 ? 151 ILE B CA    1 
ATOM   2884  C  C     . ILE B 1 124 ? 109.202 120.968 125.875 1.00 74.85 ? 151 ILE B C     1 
ATOM   2885  O  O     . ILE B 1 124 ? 108.872 122.112 125.546 1.00 74.29 ? 151 ILE B O     1 
ATOM   2886  C  CB    . ILE B 1 124 ? 111.696 120.606 125.956 1.00 75.13 ? 151 ILE B CB    1 
ATOM   2887  C  CG1   . ILE B 1 124 ? 112.905 120.087 125.172 1.00 75.05 ? 151 ILE B CG1   1 
ATOM   2888  C  CG2   . ILE B 1 124 ? 111.673 120.002 127.353 1.00 74.02 ? 151 ILE B CG2   1 
ATOM   2889  C  CD1   . ILE B 1 124 ? 114.237 120.558 125.717 1.00 74.87 ? 151 ILE B CD1   1 
ATOM   2890  N  N     . ILE B 1 125 ? 108.567 120.266 126.810 1.00 75.11 ? 152 ILE B N     1 
ATOM   2891  C  CA    . ILE B 1 125 ? 107.408 120.772 127.537 1.00 74.96 ? 152 ILE B CA    1 
ATOM   2892  C  C     . ILE B 1 125 ? 107.679 120.615 129.026 1.00 75.03 ? 152 ILE B C     1 
ATOM   2893  O  O     . ILE B 1 125 ? 107.813 119.491 129.526 1.00 75.21 ? 152 ILE B O     1 
ATOM   2894  C  CB    . ILE B 1 125 ? 106.119 120.040 127.132 1.00 74.96 ? 152 ILE B CB    1 
ATOM   2895  C  CG1   . ILE B 1 125 ? 105.936 120.082 125.613 1.00 74.95 ? 152 ILE B CG1   1 
ATOM   2896  C  CG2   . ILE B 1 125 ? 104.914 120.659 127.834 1.00 74.69 ? 152 ILE B CG2   1 
ATOM   2897  C  CD1   . ILE B 1 125 ? 104.726 119.319 125.117 1.00 74.55 ? 152 ILE B CD1   1 
ATOM   2898  N  N     . TYR B 1 126 ? 107.758 121.739 129.732 1.00 75.09 ? 153 TYR B N     1 
ATOM   2899  C  CA    . TYR B 1 126 ? 107.874 121.760 131.184 1.00 75.72 ? 153 TYR B CA    1 
ATOM   2900  C  C     . TYR B 1 126 ? 106.524 122.143 131.774 1.00 76.01 ? 153 TYR B C     1 
ATOM   2901  O  O     . TYR B 1 126 ? 105.994 123.218 131.475 1.00 76.06 ? 153 TYR B O     1 
ATOM   2902  C  CB    . TYR B 1 126 ? 108.953 122.747 131.638 1.00 75.94 ? 153 TYR B CB    1 
ATOM   2903  C  CG    . TYR B 1 126 ? 110.372 122.220 131.545 1.00 75.60 ? 153 TYR B CG    1 
ATOM   2904  C  CD1   . TYR B 1 126 ? 110.666 121.064 130.832 1.00 75.57 ? 153 TYR B CD1   1 
ATOM   2905  C  CD2   . TYR B 1 126 ? 111.417 122.882 132.176 1.00 76.54 ? 153 TYR B CD2   1 
ATOM   2906  C  CE1   . TYR B 1 126 ? 111.961 120.584 130.750 1.00 75.93 ? 153 TYR B CE1   1 
ATOM   2907  C  CE2   . TYR B 1 126 ? 112.714 122.410 132.099 1.00 75.39 ? 153 TYR B CE2   1 
ATOM   2908  C  CZ    . TYR B 1 126 ? 112.980 121.261 131.385 1.00 75.79 ? 153 TYR B CZ    1 
ATOM   2909  O  OH    . TYR B 1 126 ? 114.269 120.788 131.307 1.00 76.52 ? 153 TYR B OH    1 
ATOM   2910  N  N     . ALA B 1 127 ? 105.975 121.266 132.609 1.00 76.17 ? 154 ALA B N     1 
ATOM   2911  C  CA    . ALA B 1 127 ? 104.644 121.438 133.173 1.00 76.21 ? 154 ALA B CA    1 
ATOM   2912  C  C     . ALA B 1 127 ? 104.736 121.739 134.662 1.00 76.56 ? 154 ALA B C     1 
ATOM   2913  O  O     . ALA B 1 127 ? 105.630 121.241 135.353 1.00 76.54 ? 154 ALA B O     1 
ATOM   2914  C  CB    . ALA B 1 127 ? 103.790 120.187 132.951 1.00 75.81 ? 154 ALA B CB    1 
ATOM   2915  N  N     . GLY B 1 128 ? 103.808 122.560 135.147 1.00 77.03 ? 155 GLY B N     1 
ATOM   2916  C  CA    . GLY B 1 128 ? 103.759 122.853 136.565 1.00 77.21 ? 155 GLY B CA    1 
ATOM   2917  C  C     . GLY B 1 128 ? 103.085 121.743 137.348 1.00 77.59 ? 155 GLY B C     1 
ATOM   2918  O  O     . GLY B 1 128 ? 102.429 120.861 136.792 1.00 77.85 ? 155 GLY B O     1 
ATOM   2919  N  N     . GLU B 1 129 ? 103.255 121.792 138.671 1.00 78.20 ? 156 GLU B N     1 
ATOM   2920  C  CA    . GLU B 1 129 ? 102.662 120.773 139.530 1.00 78.55 ? 156 GLU B CA    1 
ATOM   2921  C  C     . GLU B 1 129 ? 101.145 120.740 139.401 1.00 77.95 ? 156 GLU B C     1 
ATOM   2922  O  O     . GLU B 1 129 ? 100.531 119.680 139.563 1.00 77.87 ? 156 GLU B O     1 
ATOM   2923  C  CB    . GLU B 1 129 ? 103.062 121.019 140.985 1.00 79.28 ? 156 GLU B CB    1 
ATOM   2924  C  CG    . GLU B 1 129 ? 104.475 120.569 141.320 1.00 81.59 ? 156 GLU B CG    1 
ATOM   2925  C  CD    . GLU B 1 129 ? 104.792 120.692 142.797 1.00 84.14 ? 156 GLU B CD    1 
ATOM   2926  O  OE1   . GLU B 1 129 ? 105.616 119.897 143.298 1.00 85.13 ? 156 GLU B OE1   1 
ATOM   2927  O  OE2   . GLU B 1 129 ? 104.218 121.582 143.458 1.00 84.68 ? 156 GLU B OE2   1 
ATOM   2928  N  N     . LYS B 1 130 ? 100.525 121.883 139.111 1.00 77.47 ? 157 LYS B N     1 
ATOM   2929  C  CA    . LYS B 1 130 ? 99.078  121.983 138.979 1.00 77.25 ? 157 LYS B CA    1 
ATOM   2930  C  C     . LYS B 1 130 ? 98.626  122.099 137.528 1.00 76.61 ? 157 LYS B C     1 
ATOM   2931  O  O     . LYS B 1 130 ? 97.465  122.438 137.277 1.00 76.40 ? 157 LYS B O     1 
ATOM   2932  C  CB    . LYS B 1 130 ? 98.561  123.179 139.781 1.00 30.00 ? 157 LYS B CB    1 
ATOM   2933  C  CG    . LYS B 1 130 ? 98.894  123.118 141.264 1.00 30.00 ? 157 LYS B CG    1 
ATOM   2934  C  CD    . LYS B 1 130 ? 97.791  123.726 142.118 1.00 30.00 ? 157 LYS B CD    1 
ATOM   2935  C  CE    . LYS B 1 130 ? 97.748  125.241 141.985 1.00 30.00 ? 157 LYS B CE    1 
ATOM   2936  N  NZ    . LYS B 1 130 ? 98.838  125.900 142.757 1.00 30.00 1 157 LYS B NZ    1 
ATOM   2937  N  N     . ALA B 1 131 ? 99.510  121.828 136.572 1.00 75.96 ? 158 ALA B N     1 
ATOM   2938  C  CA    . ALA B 1 131 ? 99.143  121.919 135.166 1.00 75.54 ? 158 ALA B CA    1 
ATOM   2939  C  C     . ALA B 1 131 ? 98.205  120.781 134.780 1.00 75.29 ? 158 ALA B C     1 
ATOM   2940  O  O     . ALA B 1 131 ? 98.206  119.708 135.389 1.00 74.94 ? 158 ALA B O     1 
ATOM   2941  C  CB    . ALA B 1 131 ? 100.392 121.887 134.286 1.00 75.37 ? 158 ALA B CB    1 
ATOM   2942  N  N     . GLN B 1 132 ? 97.395  121.028 133.751 1.00 74.97 ? 159 GLN B N     1 
ATOM   2943  C  CA    . GLN B 1 132 ? 96.435  120.050 133.261 1.00 74.70 ? 159 GLN B CA    1 
ATOM   2944  C  C     . GLN B 1 132 ? 96.350  120.141 131.746 1.00 74.27 ? 159 GLN B C     1 
ATOM   2945  O  O     . GLN B 1 132 ? 96.399  121.236 131.178 1.00 74.36 ? 159 GLN B O     1 
ATOM   2946  C  CB    . GLN B 1 132 ? 95.047  120.271 133.877 1.00 74.89 ? 159 GLN B CB    1 
ATOM   2947  C  CG    . GLN B 1 132 ? 94.968  119.942 135.359 1.00 75.17 ? 159 GLN B CG    1 
ATOM   2948  C  CD    . GLN B 1 132 ? 93.554  120.024 135.899 1.00 75.31 ? 159 GLN B CD    1 
ATOM   2949  O  OE1   . GLN B 1 132 ? 92.805  120.946 135.574 1.00 76.83 ? 159 GLN B OE1   1 
ATOM   2950  N  NE2   . GLN B 1 132 ? 93.180  119.057 136.729 1.00 75.27 ? 159 GLN B NE2   1 
ATOM   2951  N  N     . PHE B 1 133 ? 96.222  118.985 131.099 1.00 74.10 ? 160 PHE B N     1 
ATOM   2952  C  CA    . PHE B 1 133 ? 96.112  118.891 129.650 1.00 73.79 ? 160 PHE B CA    1 
ATOM   2953  C  C     . PHE B 1 133 ? 94.828  118.161 129.286 1.00 73.84 ? 160 PHE B C     1 
ATOM   2954  O  O     . PHE B 1 133 ? 94.405  117.241 129.992 1.00 73.95 ? 160 PHE B O     1 
ATOM   2955  C  CB    . PHE B 1 133 ? 97.318  118.160 129.049 1.00 73.38 ? 160 PHE B CB    1 
ATOM   2956  C  CG    . PHE B 1 133 ? 98.640  118.785 129.393 1.00 73.53 ? 160 PHE B CG    1 
ATOM   2957  C  CD1   . PHE B 1 133 ? 99.260  118.507 130.601 1.00 73.06 ? 160 PHE B CD1   1 
ATOM   2958  C  CD2   . PHE B 1 133 ? 99.265  119.648 128.509 1.00 73.83 ? 160 PHE B CD2   1 
ATOM   2959  C  CE1   . PHE B 1 133 ? 100.477 119.080 130.920 1.00 73.05 ? 160 PHE B CE1   1 
ATOM   2960  C  CE2   . PHE B 1 133 ? 100.482 120.224 128.822 1.00 73.80 ? 160 PHE B CE2   1 
ATOM   2961  C  CZ    . PHE B 1 133 ? 101.088 119.939 130.029 1.00 73.58 ? 160 PHE B CZ    1 
ATOM   2962  N  N     . ALA B 1 134 ? 94.210  118.573 128.181 1.00 73.62 ? 161 ALA B N     1 
ATOM   2963  C  CA    . ALA B 1 134 ? 92.966  117.961 127.738 1.00 73.61 ? 161 ALA B CA    1 
ATOM   2964  C  C     . ALA B 1 134 ? 92.694  118.367 126.298 1.00 73.72 ? 161 ALA B C     1 
ATOM   2965  O  O     . ALA B 1 134 ? 93.289  119.313 125.775 1.00 73.61 ? 161 ALA B O     1 
ATOM   2966  C  CB    . ALA B 1 134 ? 91.791  118.363 128.636 1.00 73.43 ? 161 ALA B CB    1 
ATOM   2967  N  N     . GLN B 1 135 ? 91.781  117.629 125.664 1.00 74.19 ? 162 GLN B N     1 
ATOM   2968  C  CA    . GLN B 1 135 ? 91.326  117.899 124.302 1.00 74.59 ? 162 GLN B CA    1 
ATOM   2969  C  C     . GLN B 1 135 ? 89.801  117.925 124.302 1.00 74.43 ? 162 GLN B C     1 
ATOM   2970  O  O     . GLN B 1 135 ? 89.150  116.973 123.848 1.00 74.95 ? 162 GLN B O     1 
ATOM   2971  C  CB    . GLN B 1 135 ? 91.856  116.855 123.322 1.00 74.72 ? 162 GLN B CB    1 
ATOM   2972  C  CG    . GLN B 1 135 ? 93.357  116.950 123.060 1.00 75.88 ? 162 GLN B CG    1 
ATOM   2973  C  CD    . GLN B 1 135 ? 93.783  118.242 122.371 1.00 77.31 ? 162 GLN B CD    1 
ATOM   2974  O  OE1   . GLN B 1 135 ? 94.957  118.610 122.409 1.00 79.83 ? 162 GLN B OE1   1 
ATOM   2975  N  NE2   . GLN B 1 135 ? 92.839  118.929 121.731 1.00 76.73 ? 162 GLN B NE2   1 
ATOM   2976  N  N     . PRO B 1 136 ? 89.197  119.002 124.806 1.00 74.33 ? 163 PRO B N     1 
ATOM   2977  C  CA    . PRO B 1 136 ? 87.736  119.065 124.923 1.00 73.83 ? 163 PRO B CA    1 
ATOM   2978  C  C     . PRO B 1 136 ? 87.007  119.435 123.641 1.00 73.59 ? 163 PRO B C     1 
ATOM   2979  O  O     . PRO B 1 136 ? 85.830  119.801 123.710 1.00 73.75 ? 163 PRO B O     1 
ATOM   2980  C  CB    . PRO B 1 136 ? 87.539  120.151 125.992 1.00 73.88 ? 163 PRO B CB    1 
ATOM   2981  C  CG    . PRO B 1 136 ? 88.694  121.065 125.800 1.00 74.17 ? 163 PRO B CG    1 
ATOM   2982  C  CD    . PRO B 1 136 ? 89.849  120.205 125.355 1.00 74.52 ? 163 PRO B CD    1 
ATOM   2983  N  N     . GLU B 1 137 ? 87.665  119.360 122.481 1.00 73.10 ? 164 GLU B N     1 
ATOM   2984  C  CA    . GLU B 1 137 ? 87.001  119.700 121.227 1.00 72.98 ? 164 GLU B CA    1 
ATOM   2985  C  C     . GLU B 1 137 ? 85.704  118.919 121.053 1.00 72.29 ? 164 GLU B C     1 
ATOM   2986  O  O     . GLU B 1 137 ? 84.719  119.444 120.521 1.00 71.86 ? 164 GLU B O     1 
ATOM   2987  C  CB    . GLU B 1 137 ? 87.939  119.433 120.049 1.00 73.23 ? 164 GLU B CB    1 
ATOM   2988  C  CG    . GLU B 1 137 ? 88.941  120.543 119.786 1.00 74.59 ? 164 GLU B CG    1 
ATOM   2989  C  CD    . GLU B 1 137 ? 90.052  120.585 120.816 1.00 76.55 ? 164 GLU B CD    1 
ATOM   2990  O  OE1   . GLU B 1 137 ? 90.052  119.734 121.730 1.00 77.15 ? 164 GLU B OE1   1 
ATOM   2991  O  OE2   . GLU B 1 137 ? 90.927  121.470 120.710 1.00 77.89 ? 164 GLU B OE2   1 
ATOM   2992  N  N     . ILE B 1 138 ? 85.685  117.659 121.496 1.00 71.64 ? 165 ILE B N     1 
ATOM   2993  C  CA    . ILE B 1 138 ? 84.505  116.822 121.305 1.00 71.32 ? 165 ILE B CA    1 
ATOM   2994  C  C     . ILE B 1 138 ? 83.307  117.387 122.057 1.00 71.17 ? 165 ILE B C     1 
ATOM   2995  O  O     . ILE B 1 138 ? 82.156  117.161 121.664 1.00 70.96 ? 165 ILE B O     1 
ATOM   2996  C  CB    . ILE B 1 138 ? 84.809  115.374 121.739 1.00 71.20 ? 165 ILE B CB    1 
ATOM   2997  C  CG1   . ILE B 1 138 ? 83.729  114.419 121.223 1.00 71.45 ? 165 ILE B CG1   1 
ATOM   2998  C  CG2   . ILE B 1 138 ? 84.916  115.281 123.255 1.00 70.72 ? 165 ILE B CG2   1 
ATOM   2999  C  CD1   . ILE B 1 138 ? 83.747  114.226 119.722 1.00 71.64 ? 165 ILE B CD1   1 
ATOM   3000  N  N     . LEU B 1 139 ? 83.548  118.126 123.140 1.00 71.26 ? 166 LEU B N     1 
ATOM   3001  C  CA    . LEU B 1 139 ? 82.454  118.660 123.942 1.00 70.97 ? 166 LEU B CA    1 
ATOM   3002  C  C     . LEU B 1 139 ? 81.747  119.831 123.273 1.00 70.99 ? 166 LEU B C     1 
ATOM   3003  O  O     . LEU B 1 139 ? 80.647  120.196 123.702 1.00 71.38 ? 166 LEU B O     1 
ATOM   3004  C  CB    . LEU B 1 139 ? 82.973  119.095 125.315 1.00 70.93 ? 166 LEU B CB    1 
ATOM   3005  C  CG    . LEU B 1 139 ? 83.608  117.996 126.171 1.00 71.13 ? 166 LEU B CG    1 
ATOM   3006  C  CD1   . LEU B 1 139 ? 84.148  118.577 127.468 1.00 70.19 ? 166 LEU B CD1   1 
ATOM   3007  C  CD2   . LEU B 1 139 ? 82.610  116.883 126.455 1.00 70.04 ? 166 LEU B CD2   1 
ATOM   3008  N  N     . ILE B 1 140 ? 82.344  120.425 122.240 1.00 71.00 ? 167 ILE B N     1 
ATOM   3009  C  CA    . ILE B 1 140 ? 81.751  121.550 121.529 1.00 71.01 ? 167 ILE B CA    1 
ATOM   3010  C  C     . ILE B 1 140 ? 81.386  121.184 120.095 1.00 71.04 ? 167 ILE B C     1 
ATOM   3011  O  O     . ILE B 1 140 ? 81.058  122.069 119.298 1.00 70.92 ? 167 ILE B O     1 
ATOM   3012  C  CB    . ILE B 1 140 ? 82.675  122.779 121.560 1.00 70.94 ? 167 ILE B CB    1 
ATOM   3013  C  CG1   . ILE B 1 140 ? 84.072  122.414 121.053 1.00 71.02 ? 167 ILE B CG1   1 
ATOM   3014  C  CG2   . ILE B 1 140 ? 82.751  123.346 122.970 1.00 71.13 ? 167 ILE B CG2   1 
ATOM   3015  C  CD1   . ILE B 1 140 ? 84.979  123.610 120.852 1.00 70.65 ? 167 ILE B CD1   1 
ATOM   3016  N  N     . GLY B 1 141 ? 81.436  119.901 119.744 1.00 71.21 ? 168 GLY B N     1 
ATOM   3017  C  CA    . GLY B 1 141 ? 81.015  119.470 118.426 1.00 71.39 ? 168 GLY B CA    1 
ATOM   3018  C  C     . GLY B 1 141 ? 82.068  119.562 117.349 1.00 71.68 ? 168 GLY B C     1 
ATOM   3019  O  O     . GLY B 1 141 ? 81.722  119.737 116.176 1.00 71.49 ? 168 GLY B O     1 
ATOM   3020  N  N     . THR B 1 142 ? 83.346  119.452 117.702 1.00 71.96 ? 169 THR B N     1 
ATOM   3021  C  CA    . THR B 1 142 ? 84.437  119.501 116.739 1.00 72.65 ? 169 THR B CA    1 
ATOM   3022  C  C     . THR B 1 142 ? 85.566  118.595 117.217 1.00 72.67 ? 169 THR B C     1 
ATOM   3023  O  O     . THR B 1 142 ? 85.508  118.011 118.303 1.00 72.64 ? 169 THR B O     1 
ATOM   3024  C  CB    . THR B 1 142 ? 84.940  120.938 116.539 1.00 72.63 ? 169 THR B CB    1 
ATOM   3025  O  OG1   . THR B 1 142 ? 85.780  120.997 115.379 1.00 74.70 ? 169 THR B OG1   1 
ATOM   3026  C  CG2   . THR B 1 142 ? 85.727  121.406 117.755 1.00 72.34 ? 169 THR B CG2   1 
ATOM   3027  N  N     . ILE B 1 143 ? 86.600  118.476 116.389 1.00 72.81 ? 170 ILE B N     1 
ATOM   3028  C  CA    . ILE B 1 143 ? 87.768  117.660 116.711 1.00 72.79 ? 170 ILE B CA    1 
ATOM   3029  C  C     . ILE B 1 143 ? 89.006  118.550 116.705 1.00 73.16 ? 170 ILE B C     1 
ATOM   3030  O  O     . ILE B 1 143 ? 88.964  119.662 116.157 1.00 73.01 ? 170 ILE B O     1 
ATOM   3031  C  CB    . ILE B 1 143 ? 87.918  116.489 115.726 1.00 72.57 ? 170 ILE B CB    1 
ATOM   3032  C  CG1   . ILE B 1 143 ? 88.068  116.998 114.289 1.00 72.11 ? 170 ILE B CG1   1 
ATOM   3033  C  CG2   . ILE B 1 143 ? 86.721  115.558 115.827 1.00 71.99 ? 170 ILE B CG2   1 
ATOM   3034  C  CD1   . ILE B 1 143 ? 88.780  116.026 113.373 1.00 71.32 ? 170 ILE B CD1   1 
ATOM   3035  N  N     . PRO B 1 144 ? 90.118  118.117 117.297 1.00 73.62 ? 171 PRO B N     1 
ATOM   3036  C  CA    . PRO B 1 144 ? 91.346  118.917 117.220 1.00 74.11 ? 171 PRO B CA    1 
ATOM   3037  C  C     . PRO B 1 144 ? 91.767  119.132 115.775 1.00 74.59 ? 171 PRO B C     1 
ATOM   3038  O  O     . PRO B 1 144 ? 91.496  118.310 114.897 1.00 74.74 ? 171 PRO B O     1 
ATOM   3039  C  CB    . PRO B 1 144 ? 92.371  118.076 117.990 1.00 74.24 ? 171 PRO B CB    1 
ATOM   3040  C  CG    . PRO B 1 144 ? 91.562  117.173 118.860 1.00 74.17 ? 171 PRO B CG    1 
ATOM   3041  C  CD    . PRO B 1 144 ? 90.297  116.901 118.108 1.00 73.56 ? 171 PRO B CD    1 
ATOM   3042  N  N     . GLY B 1 145 ? 92.440  120.256 115.533 1.00 75.05 ? 172 GLY B N     1 
ATOM   3043  C  CA    . GLY B 1 145 ? 92.792  120.642 114.180 1.00 75.30 ? 172 GLY B CA    1 
ATOM   3044  C  C     . GLY B 1 145 ? 94.225  121.097 113.999 1.00 75.47 ? 172 GLY B C     1 
ATOM   3045  O  O     . GLY B 1 145 ? 94.574  121.633 112.943 1.00 75.69 ? 172 GLY B O     1 
ATOM   3046  N  N     . ALA B 1 146 ? 95.071  120.897 115.017 1.00 75.44 ? 173 ALA B N     1 
ATOM   3047  C  CA    . ALA B 1 146 ? 96.468  121.305 114.912 1.00 75.81 ? 173 ALA B CA    1 
ATOM   3048  C  C     . ALA B 1 146 ? 97.425  120.274 115.502 1.00 76.38 ? 173 ALA B C     1 
ATOM   3049  O  O     . ALA B 1 146 ? 98.577  120.614 115.799 1.00 76.59 ? 173 ALA B O     1 
ATOM   3050  C  CB    . ALA B 1 146 ? 96.692  122.657 115.596 1.00 75.68 ? 173 ALA B CB    1 
ATOM   3051  N  N     . GLY B 1 147 ? 96.986  119.029 115.681 1.00 77.05 ? 174 GLY B N     1 
ATOM   3052  C  CA    . GLY B 1 147 ? 97.859  117.984 116.179 1.00 77.24 ? 174 GLY B CA    1 
ATOM   3053  C  C     . GLY B 1 147 ? 97.339  117.294 117.423 1.00 77.58 ? 174 GLY B C     1 
ATOM   3054  O  O     . GLY B 1 147 ? 98.018  116.432 117.988 1.00 78.12 ? 174 GLY B O     1 
ATOM   3055  N  N     . GLY B 1 148 ? 96.136  117.663 117.863 1.00 77.65 ? 175 GLY B N     1 
ATOM   3056  C  CA    . GLY B 1 148 ? 95.558  117.049 119.046 1.00 78.00 ? 175 GLY B CA    1 
ATOM   3057  C  C     . GLY B 1 148 ? 95.315  115.560 118.924 1.00 78.33 ? 175 GLY B C     1 
ATOM   3058  O  O     . GLY B 1 148 ? 95.210  114.884 119.954 1.00 79.22 ? 175 GLY B O     1 
ATOM   3059  N  N     . THR B 1 149 ? 95.223  115.037 117.702 1.00 78.16 ? 176 THR B N     1 
ATOM   3060  C  CA    . THR B 1 149 ? 95.018  113.614 117.472 1.00 77.82 ? 176 THR B CA    1 
ATOM   3061  C  C     . THR B 1 149 ? 96.210  112.939 116.807 1.00 77.63 ? 176 THR B C     1 
ATOM   3062  O  O     . THR B 1 149 ? 96.176  111.721 116.604 1.00 77.87 ? 176 THR B O     1 
ATOM   3063  C  CB    . THR B 1 149 ? 93.769  113.391 116.609 1.00 77.95 ? 176 THR B CB    1 
ATOM   3064  O  OG1   . THR B 1 149 ? 93.978  113.948 115.305 1.00 77.78 ? 176 THR B OG1   1 
ATOM   3065  C  CG2   . THR B 1 149 ? 92.553  114.044 117.250 1.00 77.92 ? 176 THR B CG2   1 
ATOM   3066  N  N     . GLN B 1 150 ? 97.256  113.693 116.466 1.00 77.28 ? 177 GLN B N     1 
ATOM   3067  C  CA    . GLN B 1 150 ? 98.446  113.137 115.829 1.00 76.62 ? 177 GLN B CA    1 
ATOM   3068  C  C     . GLN B 1 150 ? 99.647  113.156 116.765 1.00 76.30 ? 177 GLN B C     1 
ATOM   3069  O  O     . GLN B 1 150 ? 100.274 112.113 116.973 1.00 76.29 ? 177 GLN B O     1 
ATOM   3070  C  CB    . GLN B 1 150 ? 98.756  113.908 114.539 1.00 76.47 ? 177 GLN B CB    1 
ATOM   3071  C  CG    . GLN B 1 150 ? 97.666  113.815 113.484 1.00 76.40 ? 177 GLN B CG    1 
ATOM   3072  C  CD    . GLN B 1 150 ? 97.549  112.426 112.888 1.00 75.81 ? 177 GLN B CD    1 
ATOM   3073  O  OE1   . GLN B 1 150 ? 98.548  111.812 112.514 1.00 75.28 ? 177 GLN B OE1   1 
ATOM   3074  N  NE2   . GLN B 1 150 ? 96.323  111.923 112.797 1.00 76.08 ? 177 GLN B NE2   1 
ATOM   3075  N  N     . ARG B 1 151 ? 99.988  114.313 117.337 1.00 76.03 ? 178 ARG B N     1 
ATOM   3076  C  CA    . ARG B 1 151 ? 101.123 114.374 118.251 1.00 75.75 ? 178 ARG B CA    1 
ATOM   3077  C  C     . ARG B 1 151 ? 100.776 113.759 119.601 1.00 75.56 ? 178 ARG B C     1 
ATOM   3078  O  O     . ARG B 1 151 ? 101.621 113.110 120.229 1.00 75.96 ? 178 ARG B O     1 
ATOM   3079  C  CB    . ARG B 1 151 ? 101.579 115.823 118.423 1.00 75.55 ? 178 ARG B CB    1 
ATOM   3080  C  CG    . ARG B 1 151 ? 102.035 116.483 117.132 1.00 75.30 ? 178 ARG B CG    1 
ATOM   3081  C  CD    . ARG B 1 151 ? 102.623 117.861 117.387 1.00 75.54 ? 178 ARG B CD    1 
ATOM   3082  N  NE    . ARG B 1 151 ? 103.329 118.380 116.218 1.00 75.66 ? 178 ARG B NE    1 
ATOM   3083  C  CZ    . ARG B 1 151 ? 102.746 119.012 115.204 1.00 76.32 ? 178 ARG B CZ    1 
ATOM   3084  N  NH1   . ARG B 1 151 ? 101.434 119.210 115.198 1.00 78.11 1 178 ARG B NH1   1 
ATOM   3085  N  NH2   . ARG B 1 151 ? 103.478 119.446 114.187 1.00 76.56 ? 178 ARG B NH2   1 
ATOM   3086  N  N     . LEU B 1 152 ? 99.539  113.952 120.064 1.00 75.43 ? 179 LEU B N     1 
ATOM   3087  C  CA    . LEU B 1 152 ? 99.125  113.367 121.334 1.00 75.54 ? 179 LEU B CA    1 
ATOM   3088  C  C     . LEU B 1 152 ? 99.155  111.845 121.268 1.00 75.49 ? 179 LEU B C     1 
ATOM   3089  O  O     . LEU B 1 152 ? 99.682  111.181 122.169 1.00 75.62 ? 179 LEU B O     1 
ATOM   3090  C  CB    . LEU B 1 152 ? 97.727  113.864 121.705 1.00 75.46 ? 179 LEU B CB    1 
ATOM   3091  C  CG    . LEU B 1 152 ? 97.165  113.377 123.044 1.00 75.93 ? 179 LEU B CG    1 
ATOM   3092  C  CD1   . LEU B 1 152 ? 97.997  113.902 124.204 1.00 74.59 ? 179 LEU B CD1   1 
ATOM   3093  C  CD2   . LEU B 1 152 ? 95.710  113.793 123.193 1.00 75.49 ? 179 LEU B CD2   1 
ATOM   3094  N  N     . THR B 1 153 ? 98.591  111.273 120.202 1.00 75.27 ? 180 THR B N     1 
ATOM   3095  C  CA    . THR B 1 153 ? 98.564  109.819 120.070 1.00 75.10 ? 180 THR B CA    1 
ATOM   3096  C  C     . THR B 1 153 ? 99.974  109.240 120.059 1.00 74.97 ? 180 THR B C     1 
ATOM   3097  O  O     . THR B 1 153 ? 100.238 108.216 120.699 1.00 74.70 ? 180 THR B O     1 
ATOM   3098  C  CB    . THR B 1 153 ? 97.817  109.423 118.796 1.00 75.08 ? 180 THR B CB    1 
ATOM   3099  O  OG1   . THR B 1 153 ? 96.570  110.127 118.731 1.00 74.99 ? 180 THR B OG1   1 
ATOM   3100  C  CG2   . THR B 1 153 ? 97.551  107.924 118.775 1.00 74.68 ? 180 THR B CG2   1 
ATOM   3101  N  N     . ARG B 1 154 ? 100.893 109.882 119.335 1.00 75.07 ? 181 ARG B N     1 
ATOM   3102  C  CA    . ARG B 1 154 ? 102.259 109.375 119.260 1.00 75.66 ? 181 ARG B CA    1 
ATOM   3103  C  C     . ARG B 1 154 ? 102.975 109.480 120.601 1.00 75.73 ? 181 ARG B C     1 
ATOM   3104  O  O     . ARG B 1 154 ? 103.936 108.742 120.847 1.00 75.97 ? 181 ARG B O     1 
ATOM   3105  C  CB    . ARG B 1 154 ? 103.041 110.135 118.188 1.00 75.84 ? 181 ARG B CB    1 
ATOM   3106  C  CG    . ARG B 1 154 ? 102.625 109.807 116.764 1.00 76.77 ? 181 ARG B CG    1 
ATOM   3107  C  CD    . ARG B 1 154 ? 103.265 110.762 115.769 1.00 77.53 ? 181 ARG B CD    1 
ATOM   3108  N  NE    . ARG B 1 154 ? 103.096 110.316 114.388 1.00 78.84 ? 181 ARG B NE    1 
ATOM   3109  C  CZ    . ARG B 1 154 ? 102.010 110.537 113.652 1.00 78.89 ? 181 ARG B CZ    1 
ATOM   3110  N  NH1   . ARG B 1 154 ? 100.978 111.201 114.156 1.00 79.74 1 181 ARG B NH1   1 
ATOM   3111  N  NH2   . ARG B 1 154 ? 101.955 110.091 112.404 1.00 78.66 ? 181 ARG B NH2   1 
ATOM   3112  N  N     . ALA B 1 155 ? 102.527 110.382 121.476 1.00 75.80 ? 182 ALA B N     1 
ATOM   3113  C  CA    . ALA B 1 155 ? 103.213 110.599 122.745 1.00 75.77 ? 182 ALA B CA    1 
ATOM   3114  C  C     . ALA B 1 155 ? 102.691 109.663 123.831 1.00 75.93 ? 182 ALA B C     1 
ATOM   3115  O  O     . ALA B 1 155 ? 103.454 108.889 124.418 1.00 76.37 ? 182 ALA B O     1 
ATOM   3116  C  CB    . ALA B 1 155 ? 103.060 112.060 123.177 1.00 75.54 ? 182 ALA B CB    1 
ATOM   3117  N  N     . VAL B 1 156 ? 101.384 109.721 124.110 1.00 75.55 ? 183 VAL B N     1 
ATOM   3118  C  CA    . VAL B 1 156 ? 100.809 108.953 125.212 1.00 74.97 ? 183 VAL B CA    1 
ATOM   3119  C  C     . VAL B 1 156 ? 100.196 107.633 124.767 1.00 74.19 ? 183 VAL B C     1 
ATOM   3120  O  O     . VAL B 1 156 ? 99.768  106.843 125.624 1.00 74.37 ? 183 VAL B O     1 
ATOM   3121  C  CB    . VAL B 1 156 ? 99.735  109.775 125.953 1.00 74.99 ? 183 VAL B CB    1 
ATOM   3122  C  CG1   . VAL B 1 156 ? 100.296 111.126 126.376 1.00 76.45 ? 183 VAL B CG1   1 
ATOM   3123  C  CG2   . VAL B 1 156 ? 98.496  109.951 125.084 1.00 74.63 ? 183 VAL B CG2   1 
ATOM   3124  N  N     . GLY B 1 157 ? 100.136 107.365 123.466 1.00 73.45 ? 184 GLY B N     1 
ATOM   3125  C  CA    . GLY B 1 157 ? 99.583  106.124 122.969 1.00 72.77 ? 184 GLY B CA    1 
ATOM   3126  C  C     . GLY B 1 157 ? 98.133  106.261 122.538 1.00 72.56 ? 184 GLY B C     1 
ATOM   3127  O  O     . GLY B 1 157 ? 97.505  107.314 122.649 1.00 72.56 ? 184 GLY B O     1 
ATOM   3128  N  N     . LYS B 1 158 ? 97.594  105.151 122.030 1.00 72.30 ? 185 LYS B N     1 
ATOM   3129  C  CA    . LYS B 1 158 ? 96.222  105.151 121.533 1.00 72.28 ? 185 LYS B CA    1 
ATOM   3130  C  C     . LYS B 1 158 ? 95.220  105.108 122.680 1.00 72.02 ? 185 LYS B C     1 
ATOM   3131  O  O     . LYS B 1 158 ? 94.211  105.824 122.666 1.00 72.11 ? 185 LYS B O     1 
ATOM   3132  C  CB    . LYS B 1 158 ? 96.009  103.963 120.594 1.00 72.35 ? 185 LYS B CB    1 
ATOM   3133  C  CG    . LYS B 1 158 ? 94.677  103.981 119.862 1.00 71.26 ? 185 LYS B CG    1 
ATOM   3134  C  CD    . LYS B 1 158 ? 94.535  102.783 118.936 1.00 70.61 ? 185 LYS B CD    1 
ATOM   3135  C  CE    . LYS B 1 158 ? 94.243  101.511 119.717 1.00 70.37 ? 185 LYS B CE    1 
ATOM   3136  N  NZ    . LYS B 1 158 ? 93.871  100.377 118.826 1.00 69.62 1 185 LYS B NZ    1 
ATOM   3137  N  N     . SER B 1 159 ? 95.479  104.266 123.682 1.00 71.71 ? 186 SER B N     1 
ATOM   3138  C  CA    . SER B 1 159 ? 94.510  104.062 124.754 1.00 71.38 ? 186 SER B CA    1 
ATOM   3139  C  C     . SER B 1 159 ? 94.165  105.375 125.447 1.00 71.09 ? 186 SER B C     1 
ATOM   3140  O  O     . SER B 1 159 ? 92.987  105.724 125.590 1.00 71.36 ? 186 SER B O     1 
ATOM   3141  C  CB    . SER B 1 159 ? 95.054  103.047 125.760 1.00 71.49 ? 186 SER B CB    1 
ATOM   3142  O  OG    . SER B 1 159 ? 95.279  101.791 125.144 1.00 71.41 ? 186 SER B OG    1 
ATOM   3143  N  N     . LEU B 1 160 ? 95.181  106.120 125.885 1.00 70.61 ? 187 LEU B N     1 
ATOM   3144  C  CA    . LEU B 1 160 ? 94.924  107.373 126.588 1.00 70.30 ? 187 LEU B CA    1 
ATOM   3145  C  C     . LEU B 1 160 ? 94.498  108.477 125.627 1.00 70.21 ? 187 LEU B C     1 
ATOM   3146  O  O     . LEU B 1 160 ? 93.664  109.319 125.979 1.00 70.80 ? 187 LEU B O     1 
ATOM   3147  C  CB    . LEU B 1 160 ? 96.164  107.799 127.374 1.00 70.17 ? 187 LEU B CB    1 
ATOM   3148  C  CG    . LEU B 1 160 ? 95.996  109.016 128.289 1.00 70.37 ? 187 LEU B CG    1 
ATOM   3149  C  CD1   . LEU B 1 160 ? 94.875  108.798 129.296 1.00 69.06 ? 187 LEU B CD1   1 
ATOM   3150  C  CD2   . LEU B 1 160 ? 97.301  109.333 129.004 1.00 69.97 ? 187 LEU B CD2   1 
ATOM   3151  N  N     . ALA B 1 161 ? 95.057  108.493 124.416 1.00 69.75 ? 188 ALA B N     1 
ATOM   3152  C  CA    . ALA B 1 161 ? 94.671  109.505 123.438 1.00 69.36 ? 188 ALA B CA    1 
ATOM   3153  C  C     . ALA B 1 161 ? 93.203  109.361 123.057 1.00 69.30 ? 188 ALA B C     1 
ATOM   3154  O  O     . ALA B 1 161 ? 92.470  110.354 122.972 1.00 68.61 ? 188 ALA B O     1 
ATOM   3155  C  CB    . ALA B 1 161 ? 95.562  109.406 122.200 1.00 69.01 ? 188 ALA B CB    1 
ATOM   3156  N  N     . MET B 1 162 ? 92.756  108.127 122.818 1.00 69.67 ? 189 MET B N     1 
ATOM   3157  C  CA    . MET B 1 162 ? 91.355  107.899 122.481 1.00 69.98 ? 189 MET B CA    1 
ATOM   3158  C  C     . MET B 1 162 ? 90.441  108.395 123.594 1.00 70.50 ? 189 MET B C     1 
ATOM   3159  O  O     . MET B 1 162 ? 89.410  109.026 123.334 1.00 70.86 ? 189 MET B O     1 
ATOM   3160  C  CB    . MET B 1 162 ? 91.118  106.412 122.214 1.00 69.91 ? 189 MET B CB    1 
ATOM   3161  C  CG    . MET B 1 162 ? 91.662  105.925 120.881 1.00 70.34 ? 189 MET B CG    1 
ATOM   3162  S  SD    . MET B 1 162 ? 90.683  106.492 119.477 1.00 70.37 ? 189 MET B SD    1 
ATOM   3163  C  CE    . MET B 1 162 ? 91.309  105.431 118.177 1.00 72.51 ? 189 MET B CE    1 
ATOM   3164  N  N     . GLU B 1 163 ? 90.806  108.119 124.847 1.00 70.85 ? 190 GLU B N     1 
ATOM   3165  C  CA    . GLU B 1 163 ? 89.990  108.565 125.972 1.00 71.31 ? 190 GLU B CA    1 
ATOM   3166  C  C     . GLU B 1 163 ? 89.900  110.086 126.012 1.00 71.43 ? 190 GLU B C     1 
ATOM   3167  O  O     . GLU B 1 163 ? 88.804  110.655 126.060 1.00 71.47 ? 190 GLU B O     1 
ATOM   3168  C  CB    . GLU B 1 163 ? 90.567  108.024 127.281 1.00 71.29 ? 190 GLU B CB    1 
ATOM   3169  C  CG    . GLU B 1 163 ? 89.721  108.327 128.507 1.00 71.44 ? 190 GLU B CG    1 
ATOM   3170  C  CD    . GLU B 1 163 ? 90.314  107.755 129.780 1.00 72.34 ? 190 GLU B CD    1 
ATOM   3171  O  OE1   . GLU B 1 163 ? 91.043  106.744 129.696 1.00 74.46 ? 190 GLU B OE1   1 
ATOM   3172  O  OE2   . GLU B 1 163 ? 90.052  108.316 130.865 1.00 73.47 ? 190 GLU B OE2   1 
ATOM   3173  N  N     . MET B 1 164 ? 91.050  110.763 125.989 1.00 71.40 ? 191 MET B N     1 
ATOM   3174  C  CA    . MET B 1 164 ? 91.058  112.220 126.078 1.00 71.71 ? 191 MET B CA    1 
ATOM   3175  C  C     . MET B 1 164 ? 90.281  112.846 124.926 1.00 71.15 ? 191 MET B C     1 
ATOM   3176  O  O     . MET B 1 164 ? 89.441  113.729 125.135 1.00 70.72 ? 191 MET B O     1 
ATOM   3177  C  CB    . MET B 1 164 ? 92.499  112.731 126.091 1.00 71.46 ? 191 MET B CB    1 
ATOM   3178  C  CG    . MET B 1 164 ? 93.267  112.389 127.356 1.00 72.13 ? 191 MET B CG    1 
ATOM   3179  S  SD    . MET B 1 164 ? 95.005  112.862 127.263 1.00 74.33 ? 191 MET B SD    1 
ATOM   3180  C  CE    . MET B 1 164 ? 94.870  114.644 127.139 1.00 74.61 ? 191 MET B CE    1 
ATOM   3181  N  N     . VAL B 1 165 ? 90.550  112.401 123.698 1.00 71.08 ? 192 VAL B N     1 
ATOM   3182  C  CA    . VAL B 1 165 ? 89.929  113.022 122.533 1.00 70.97 ? 192 VAL B CA    1 
ATOM   3183  C  C     . VAL B 1 165 ? 88.433  112.733 122.500 1.00 70.83 ? 192 VAL B C     1 
ATOM   3184  O  O     . VAL B 1 165 ? 87.630  113.592 122.118 1.00 70.59 ? 192 VAL B O     1 
ATOM   3185  C  CB    . VAL B 1 165 ? 90.625  112.546 121.245 1.00 70.97 ? 192 VAL B CB    1 
ATOM   3186  C  CG1   . VAL B 1 165 ? 89.847  112.999 120.018 1.00 69.88 ? 192 VAL B CG1   1 
ATOM   3187  C  CG2   . VAL B 1 165 ? 92.057  113.059 121.196 1.00 70.12 ? 192 VAL B CG2   1 
ATOM   3188  N  N     . LEU B 1 166 ? 88.033  111.525 122.898 1.00 70.99 ? 193 LEU B N     1 
ATOM   3189  C  CA    . LEU B 1 166 ? 86.631  111.131 122.835 1.00 70.96 ? 193 LEU B CA    1 
ATOM   3190  C  C     . LEU B 1 166 ? 85.840  111.529 124.073 1.00 71.00 ? 193 LEU B C     1 
ATOM   3191  O  O     . LEU B 1 166 ? 84.614  111.665 123.987 1.00 71.10 ? 193 LEU B O     1 
ATOM   3192  C  CB    . LEU B 1 166 ? 86.519  109.616 122.632 1.00 70.82 ? 193 LEU B CB    1 
ATOM   3193  C  CG    . LEU B 1 166 ? 87.147  109.066 121.349 1.00 70.16 ? 193 LEU B CG    1 
ATOM   3194  C  CD1   . LEU B 1 166 ? 87.049  107.549 121.314 1.00 69.69 ? 193 LEU B CD1   1 
ATOM   3195  C  CD2   . LEU B 1 166 ? 86.491  109.674 120.118 1.00 69.89 ? 193 LEU B CD2   1 
ATOM   3196  N  N     . THR B 1 167 ? 86.502  111.718 125.216 1.00 71.41 ? 194 THR B N     1 
ATOM   3197  C  CA    . THR B 1 167 ? 85.823  112.112 126.443 1.00 71.84 ? 194 THR B CA    1 
ATOM   3198  C  C     . THR B 1 167 ? 86.119  113.545 126.861 1.00 72.34 ? 194 THR B C     1 
ATOM   3199  O  O     . THR B 1 167 ? 85.324  114.134 127.601 1.00 72.80 ? 194 THR B O     1 
ATOM   3200  C  CB    . THR B 1 167 ? 86.214  111.179 127.597 1.00 71.81 ? 194 THR B CB    1 
ATOM   3201  O  OG1   . THR B 1 167 ? 87.575  111.421 127.975 1.00 72.16 ? 194 THR B OG1   1 
ATOM   3202  C  CG2   . THR B 1 167 ? 86.050  109.720 127.192 1.00 71.43 ? 194 THR B CG2   1 
ATOM   3203  N  N     . GLY B 1 168 ? 87.233  114.117 126.409 1.00 72.82 ? 195 GLY B N     1 
ATOM   3204  C  CA    . GLY B 1 168 ? 87.609  115.455 126.812 1.00 73.13 ? 195 GLY B CA    1 
ATOM   3205  C  C     . GLY B 1 168 ? 88.071  115.579 128.245 1.00 73.33 ? 195 GLY B C     1 
ATOM   3206  O  O     . GLY B 1 168 ? 88.210  116.704 128.738 1.00 73.20 ? 195 GLY B O     1 
ATOM   3207  N  N     . ASP B 1 169 ? 88.315  114.465 128.929 1.00 73.81 ? 196 ASP B N     1 
ATOM   3208  C  CA    . ASP B 1 169 ? 88.756  114.516 130.314 1.00 74.12 ? 196 ASP B CA    1 
ATOM   3209  C  C     . ASP B 1 169 ? 90.181  115.050 130.403 1.00 73.71 ? 196 ASP B C     1 
ATOM   3210  O  O     . ASP B 1 169 ? 90.953  114.998 129.441 1.00 73.62 ? 196 ASP B O     1 
ATOM   3211  C  CB    . ASP B 1 169 ? 88.678  113.128 130.949 1.00 74.49 ? 196 ASP B CB    1 
ATOM   3212  C  CG    . ASP B 1 169 ? 87.252  112.632 131.092 1.00 76.29 ? 196 ASP B CG    1 
ATOM   3213  O  OD1   . ASP B 1 169 ? 86.348  113.469 131.300 1.00 78.71 ? 196 ASP B OD1   1 
ATOM   3214  O  OD2   . ASP B 1 169 ? 87.036  111.406 130.998 1.00 78.61 ? 196 ASP B OD2   1 
ATOM   3215  N  N     . ARG B 1 170 ? 90.525  115.569 131.578 1.00 73.61 ? 197 ARG B N     1 
ATOM   3216  C  CA    . ARG B 1 170 ? 91.835  116.163 131.792 1.00 73.80 ? 197 ARG B CA    1 
ATOM   3217  C  C     . ARG B 1 170 ? 92.796  115.150 132.403 1.00 72.99 ? 197 ARG B C     1 
ATOM   3218  O  O     . ARG B 1 170 ? 92.388  114.193 133.067 1.00 72.83 ? 197 ARG B O     1 
ATOM   3219  C  CB    . ARG B 1 170 ? 91.731  117.384 132.707 1.00 73.91 ? 197 ARG B CB    1 
ATOM   3220  C  CG    . ARG B 1 170 ? 90.609  118.350 132.354 1.00 74.85 ? 197 ARG B CG    1 
ATOM   3221  C  CD    . ARG B 1 170 ? 90.360  119.335 133.485 1.00 75.55 ? 197 ARG B CD    1 
ATOM   3222  N  NE    . ARG B 1 170 ? 89.208  120.194 133.224 1.00 77.51 ? 197 ARG B NE    1 
ATOM   3223  C  CZ    . ARG B 1 170 ? 88.844  121.213 133.997 1.00 78.25 ? 197 ARG B CZ    1 
ATOM   3224  N  NH1   . ARG B 1 170 ? 89.539  121.508 135.088 1.00 78.63 1 197 ARG B NH1   1 
ATOM   3225  N  NH2   . ARG B 1 170 ? 87.780  121.938 133.680 1.00 77.96 ? 197 ARG B NH2   1 
ATOM   3226  N  N     . ILE B 1 171 ? 94.086  115.373 132.168 1.00 72.55 ? 198 ILE B N     1 
ATOM   3227  C  CA    . ILE B 1 171 ? 95.154  114.578 132.759 1.00 72.07 ? 198 ILE B CA    1 
ATOM   3228  C  C     . ILE B 1 171 ? 96.081  115.516 133.519 1.00 72.22 ? 198 ILE B C     1 
ATOM   3229  O  O     . ILE B 1 171 ? 96.356  116.633 133.066 1.00 71.91 ? 198 ILE B O     1 
ATOM   3230  C  CB    . ILE B 1 171 ? 95.932  113.775 131.694 1.00 72.17 ? 198 ILE B CB    1 
ATOM   3231  C  CG1   . ILE B 1 171 ? 96.594  114.712 130.677 1.00 71.77 ? 198 ILE B CG1   1 
ATOM   3232  C  CG2   . ILE B 1 171 ? 95.002  112.799 130.988 1.00 71.55 ? 198 ILE B CG2   1 
ATOM   3233  C  CD1   . ILE B 1 171 ? 97.531  114.006 129.719 1.00 71.17 ? 198 ILE B CD1   1 
ATOM   3234  N  N     . SER B 1 172 ? 96.554  115.063 134.676 1.00 72.75 ? 199 SER B N     1 
ATOM   3235  C  CA    . SER B 1 172 ? 97.428  115.885 135.496 1.00 73.08 ? 199 SER B CA    1 
ATOM   3236  C  C     . SER B 1 172 ? 98.845  115.890 134.926 1.00 73.25 ? 199 SER B C     1 
ATOM   3237  O  O     . SER B 1 172 ? 99.203  115.091 134.056 1.00 72.72 ? 199 SER B O     1 
ATOM   3238  C  CB    . SER B 1 172 ? 97.439  115.379 136.938 1.00 72.93 ? 199 SER B CB    1 
ATOM   3239  O  OG    . SER B 1 172 ? 98.030  114.094 137.021 1.00 73.92 ? 199 SER B OG    1 
ATOM   3240  N  N     . ALA B 1 173 ? 99.661  116.817 135.432 1.00 74.08 ? 200 ALA B N     1 
ATOM   3241  C  CA    . ALA B 1 173 ? 101.049 116.894 134.991 1.00 74.43 ? 200 ALA B CA    1 
ATOM   3242  C  C     . ALA B 1 173 ? 101.793 115.598 135.289 1.00 75.06 ? 200 ALA B C     1 
ATOM   3243  O  O     . ALA B 1 173 ? 102.694 115.205 134.538 1.00 74.99 ? 200 ALA B O     1 
ATOM   3244  C  CB    . ALA B 1 173 ? 101.746 118.081 135.656 1.00 74.31 ? 200 ALA B CB    1 
ATOM   3245  N  N     . GLN B 1 174 ? 101.433 114.920 136.382 1.00 75.90 ? 201 GLN B N     1 
ATOM   3246  C  CA    . GLN B 1 174 ? 102.083 113.657 136.716 1.00 76.77 ? 201 GLN B CA    1 
ATOM   3247  C  C     . GLN B 1 174 ? 101.778 112.595 135.663 1.00 77.04 ? 201 GLN B C     1 
ATOM   3248  O  O     . GLN B 1 174 ? 102.683 111.903 135.183 1.00 76.60 ? 201 GLN B O     1 
ATOM   3249  C  CB    . GLN B 1 174 ? 101.639 113.191 138.104 1.00 77.10 ? 201 GLN B CB    1 
ATOM   3250  C  CG    . GLN B 1 174 ? 102.210 114.021 139.251 1.00 78.37 ? 201 GLN B CG    1 
ATOM   3251  C  CD    . GLN B 1 174 ? 101.517 115.362 139.402 1.00 80.71 ? 201 GLN B CD    1 
ATOM   3252  O  OE1   . GLN B 1 174 ? 100.442 115.584 138.846 1.00 81.25 ? 201 GLN B OE1   1 
ATOM   3253  N  NE2   . GLN B 1 174 ? 102.131 116.264 140.159 1.00 80.66 ? 201 GLN B NE2   1 
ATOM   3254  N  N     . ASP B 1 175 ? 100.504 112.458 135.281 1.00 77.60 ? 202 ASP B N     1 
ATOM   3255  C  CA    . ASP B 1 175 ? 100.152 111.505 134.233 1.00 77.86 ? 202 ASP B CA    1 
ATOM   3256  C  C     . ASP B 1 175 ? 100.829 111.868 132.920 1.00 77.64 ? 202 ASP B C     1 
ATOM   3257  O  O     . ASP B 1 175 ? 101.284 110.987 132.182 1.00 77.64 ? 202 ASP B O     1 
ATOM   3258  C  CB    . ASP B 1 175 ? 98.637  111.457 134.051 1.00 78.35 ? 202 ASP B CB    1 
ATOM   3259  C  CG    . ASP B 1 175 ? 97.892  111.302 135.358 1.00 80.30 ? 202 ASP B CG    1 
ATOM   3260  O  OD1   . ASP B 1 175 ? 98.501  110.819 136.337 1.00 82.24 ? 202 ASP B OD1   1 
ATOM   3261  O  OD2   . ASP B 1 175 ? 96.698  111.663 135.407 1.00 82.27 ? 202 ASP B OD2   1 
ATOM   3262  N  N     . ALA B 1 176 ? 100.902 113.162 132.610 1.00 77.49 ? 203 ALA B N     1 
ATOM   3263  C  CA    . ALA B 1 176 ? 101.585 113.589 131.398 1.00 77.34 ? 203 ALA B CA    1 
ATOM   3264  C  C     . ALA B 1 176 ? 103.065 113.237 131.459 1.00 77.51 ? 203 ALA B C     1 
ATOM   3265  O  O     . ALA B 1 176 ? 103.653 112.804 130.461 1.00 77.09 ? 203 ALA B O     1 
ATOM   3266  C  CB    . ALA B 1 176 ? 101.390 115.090 131.194 1.00 77.05 ? 203 ALA B CB    1 
ATOM   3267  N  N     . LYS B 1 177 ? 103.686 113.416 132.627 1.00 78.17 ? 204 LYS B N     1 
ATOM   3268  C  CA    . LYS B 1 177 ? 105.075 113.004 132.796 1.00 78.95 ? 204 LYS B CA    1 
ATOM   3269  C  C     . LYS B 1 177 ? 105.213 111.494 132.645 1.00 79.50 ? 204 LYS B C     1 
ATOM   3270  O  O     . LYS B 1 177 ? 106.115 111.007 131.953 1.00 79.59 ? 204 LYS B O     1 
ATOM   3271  C  CB    . LYS B 1 177 ? 105.593 113.465 134.161 1.00 79.07 ? 204 LYS B CB    1 
ATOM   3272  C  CG    . LYS B 1 177 ? 106.956 112.901 134.557 1.00 79.56 ? 204 LYS B CG    1 
ATOM   3273  C  CD    . LYS B 1 177 ? 108.067 113.409 133.652 1.00 80.39 ? 204 LYS B CD    1 
ATOM   3274  C  CE    . LYS B 1 177 ? 109.433 112.994 134.176 1.00 80.21 ? 204 LYS B CE    1 
ATOM   3275  N  NZ    . LYS B 1 177 ? 109.726 111.559 133.907 1.00 80.69 1 204 LYS B NZ    1 
ATOM   3276  N  N     . GLN B 1 178 ? 104.323 110.735 133.289 1.00 80.12 ? 205 GLN B N     1 
ATOM   3277  C  CA    . GLN B 1 178 ? 104.395 109.281 133.210 1.00 80.98 ? 205 GLN B CA    1 
ATOM   3278  C  C     . GLN B 1 178 ? 104.058 108.776 131.812 1.00 80.53 ? 205 GLN B C     1 
ATOM   3279  O  O     . GLN B 1 178 ? 104.628 107.774 131.363 1.00 80.44 ? 205 GLN B O     1 
ATOM   3280  C  CB    . GLN B 1 178 ? 103.453 108.657 134.240 1.00 81.09 ? 205 GLN B CB    1 
ATOM   3281  C  CG    . GLN B 1 178 ? 103.919 107.314 134.776 1.00 82.62 ? 205 GLN B CG    1 
ATOM   3282  C  CD    . GLN B 1 178 ? 103.831 106.213 133.740 1.00 83.22 ? 205 GLN B CD    1 
ATOM   3283  O  OE1   . GLN B 1 178 ? 102.856 106.125 132.993 1.00 86.75 ? 205 GLN B OE1   1 
ATOM   3284  N  NE2   . GLN B 1 178 ? 104.851 105.365 133.689 1.00 84.79 ? 205 GLN B NE2   1 
ATOM   3285  N  N     . ALA B 1 179 ? 103.145 109.449 131.111 1.00 80.39 ? 206 ALA B N     1 
ATOM   3286  C  CA    . ALA B 1 179 ? 102.764 109.027 129.769 1.00 80.14 ? 206 ALA B CA    1 
ATOM   3287  C  C     . ALA B 1 179 ? 103.782 109.434 128.713 1.00 80.09 ? 206 ALA B C     1 
ATOM   3288  O  O     . ALA B 1 179 ? 103.750 108.894 127.602 1.00 80.36 ? 206 ALA B O     1 
ATOM   3289  C  CB    . ALA B 1 179 ? 101.394 109.604 129.405 1.00 79.84 ? 206 ALA B CB    1 
ATOM   3290  N  N     . GLY B 1 180 ? 104.677 110.365 129.030 1.00 80.08 ? 207 GLY B N     1 
ATOM   3291  C  CA    . GLY B 1 180 ? 105.681 110.819 128.093 1.00 79.86 ? 207 GLY B CA    1 
ATOM   3292  C  C     . GLY B 1 180 ? 105.343 112.092 127.350 1.00 79.65 ? 207 GLY B C     1 
ATOM   3293  O  O     . GLY B 1 180 ? 106.053 112.436 126.397 1.00 80.00 ? 207 GLY B O     1 
ATOM   3294  N  N     . LEU B 1 181 ? 104.287 112.802 127.750 1.00 79.58 ? 208 LEU B N     1 
ATOM   3295  C  CA    . LEU B 1 181 ? 103.934 114.045 127.071 1.00 79.27 ? 208 LEU B CA    1 
ATOM   3296  C  C     . LEU B 1 181 ? 104.858 115.181 127.490 1.00 79.51 ? 208 LEU B C     1 
ATOM   3297  O  O     . LEU B 1 181 ? 105.269 115.995 126.654 1.00 79.88 ? 208 LEU B O     1 
ATOM   3298  C  CB    . LEU B 1 181 ? 102.476 114.401 127.359 1.00 79.36 ? 208 LEU B CB    1 
ATOM   3299  C  CG    . LEU B 1 181 ? 101.928 115.642 126.650 1.00 79.29 ? 208 LEU B CG    1 
ATOM   3300  C  CD1   . LEU B 1 181 ? 101.977 115.469 125.140 1.00 78.45 ? 208 LEU B CD1   1 
ATOM   3301  C  CD2   . LEU B 1 181 ? 100.508 115.934 127.110 1.00 78.54 ? 208 LEU B CD2   1 
ATOM   3302  N  N     . VAL B 1 182 ? 105.194 115.253 128.776 1.00 79.38 ? 209 VAL B N     1 
ATOM   3303  C  CA    . VAL B 1 182 ? 106.094 116.269 129.304 1.00 79.54 ? 209 VAL B CA    1 
ATOM   3304  C  C     . VAL B 1 182 ? 107.335 115.577 129.850 1.00 79.77 ? 209 VAL B C     1 
ATOM   3305  O  O     . VAL B 1 182 ? 107.300 114.400 130.224 1.00 80.24 ? 209 VAL B O     1 
ATOM   3306  C  CB    . VAL B 1 182 ? 105.417 117.127 130.395 1.00 79.50 ? 209 VAL B CB    1 
ATOM   3307  C  CG1   . VAL B 1 182 ? 104.116 117.717 129.871 1.00 78.48 ? 209 VAL B CG1   1 
ATOM   3308  C  CG2   . VAL B 1 182 ? 105.167 116.301 131.649 1.00 79.25 ? 209 VAL B CG2   1 
ATOM   3309  N  N     . SER B 1 183 ? 108.441 116.321 129.894 1.00 79.76 ? 210 SER B N     1 
ATOM   3310  C  CA    . SER B 1 183 ? 109.725 115.763 130.296 1.00 79.98 ? 210 SER B CA    1 
ATOM   3311  C  C     . SER B 1 183 ? 110.087 116.046 131.747 1.00 80.08 ? 210 SER B C     1 
ATOM   3312  O  O     . SER B 1 183 ? 110.900 115.310 132.317 1.00 80.56 ? 210 SER B O     1 
ATOM   3313  C  CB    . SER B 1 183 ? 110.841 116.305 129.394 1.00 79.79 ? 210 SER B CB    1 
ATOM   3314  O  OG    . SER B 1 183 ? 110.940 117.714 129.497 1.00 81.08 ? 210 SER B OG    1 
ATOM   3315  N  N     . LYS B 1 184 ? 109.520 117.086 132.355 1.00 80.19 ? 211 LYS B N     1 
ATOM   3316  C  CA    . LYS B 1 184 ? 109.844 117.441 133.728 1.00 80.11 ? 211 LYS B CA    1 
ATOM   3317  C  C     . LYS B 1 184 ? 108.683 118.199 134.352 1.00 79.94 ? 211 LYS B C     1 
ATOM   3318  O  O     . LYS B 1 184 ? 107.947 118.915 133.668 1.00 79.53 ? 211 LYS B O     1 
ATOM   3319  C  CB    . LYS B 1 184 ? 111.120 118.292 133.801 1.00 80.45 ? 211 LYS B CB    1 
ATOM   3320  C  CG    . LYS B 1 184 ? 111.762 118.334 135.181 1.00 82.36 ? 211 LYS B CG    1 
ATOM   3321  C  CD    . LYS B 1 184 ? 112.627 119.573 135.358 1.00 84.97 ? 211 LYS B CD    1 
ATOM   3322  C  CE    . LYS B 1 184 ? 113.911 119.478 134.550 1.00 86.89 ? 211 LYS B CE    1 
ATOM   3323  N  NZ    . LYS B 1 184 ? 114.906 120.505 134.964 1.00 87.26 1 211 LYS B NZ    1 
ATOM   3324  N  N     . ILE B 1 185 ? 108.528 118.032 135.664 1.00 79.77 ? 212 ILE B N     1 
ATOM   3325  C  CA    . ILE B 1 185 ? 107.534 118.750 136.453 1.00 79.67 ? 212 ILE B CA    1 
ATOM   3326  C  C     . ILE B 1 185 ? 108.275 119.643 137.437 1.00 79.68 ? 212 ILE B C     1 
ATOM   3327  O  O     . ILE B 1 185 ? 109.158 119.175 138.166 1.00 79.70 ? 212 ILE B O     1 
ATOM   3328  C  CB    . ILE B 1 185 ? 106.589 117.784 137.191 1.00 79.44 ? 212 ILE B CB    1 
ATOM   3329  C  CG1   . ILE B 1 185 ? 105.904 116.845 136.194 1.00 79.55 ? 212 ILE B CG1   1 
ATOM   3330  C  CG2   . ILE B 1 185 ? 105.549 118.563 137.990 1.00 78.99 ? 212 ILE B CG2   1 
ATOM   3331  C  CD1   . ILE B 1 185 ? 105.054 115.773 136.845 1.00 79.09 ? 212 ILE B CD1   1 
ATOM   3332  N  N     . CYS B 1 186 ? 107.918 120.926 137.456 1.00 79.75 ? 213 CYS B N     1 
ATOM   3333  C  CA    . CYS B 1 186 ? 108.562 121.897 138.324 1.00 79.69 ? 213 CYS B CA    1 
ATOM   3334  C  C     . CYS B 1 186 ? 107.520 122.652 139.142 1.00 79.15 ? 213 CYS B C     1 
ATOM   3335  O  O     . CYS B 1 186 ? 106.349 122.717 138.753 1.00 79.14 ? 213 CYS B O     1 
ATOM   3336  C  CB    . CYS B 1 186 ? 109.391 122.900 137.511 1.00 79.85 ? 213 CYS B CB    1 
ATOM   3337  S  SG    . CYS B 1 186 ? 110.092 122.222 135.989 1.00 82.41 ? 213 CYS B SG    1 
ATOM   3338  N  N     . PRO B 1 187 ? 107.911 123.228 140.278 1.00 78.38 ? 214 PRO B N     1 
ATOM   3339  C  CA    . PRO B 1 187 ? 106.956 124.018 141.064 1.00 77.95 ? 214 PRO B CA    1 
ATOM   3340  C  C     . PRO B 1 187 ? 106.372 125.158 140.242 1.00 77.52 ? 214 PRO B C     1 
ATOM   3341  O  O     . PRO B 1 187 ? 106.995 125.656 139.301 1.00 77.25 ? 214 PRO B O     1 
ATOM   3342  C  CB    . PRO B 1 187 ? 107.801 124.537 142.234 1.00 78.02 ? 214 PRO B CB    1 
ATOM   3343  C  CG    . PRO B 1 187 ? 108.943 123.590 142.335 1.00 77.88 ? 214 PRO B CG    1 
ATOM   3344  C  CD    . PRO B 1 187 ? 109.225 123.133 140.937 1.00 78.20 ? 214 PRO B CD    1 
ATOM   3345  N  N     . VAL B 1 188 ? 105.157 125.573 140.608 1.00 77.60 ? 215 VAL B N     1 
ATOM   3346  C  CA    . VAL B 1 188 ? 104.491 126.650 139.882 1.00 77.47 ? 215 VAL B CA    1 
ATOM   3347  C  C     . VAL B 1 188 ? 105.261 127.955 140.023 1.00 77.37 ? 215 VAL B C     1 
ATOM   3348  O  O     . VAL B 1 188 ? 105.204 128.818 139.137 1.00 76.82 ? 215 VAL B O     1 
ATOM   3349  C  CB    . VAL B 1 188 ? 103.037 126.800 140.373 1.00 77.49 ? 215 VAL B CB    1 
ATOM   3350  C  CG1   . VAL B 1 188 ? 102.360 127.977 139.686 1.00 76.76 ? 215 VAL B CG1   1 
ATOM   3351  C  CG2   . VAL B 1 188 ? 102.260 125.514 140.133 1.00 77.35 ? 215 VAL B CG2   1 
ATOM   3352  N  N     . GLU B 1 189 ? 105.991 128.127 141.127 1.00 77.55 ? 216 GLU B N     1 
ATOM   3353  C  CA    . GLU B 1 189 ? 106.703 129.380 141.353 1.00 77.82 ? 216 GLU B CA    1 
ATOM   3354  C  C     . GLU B 1 189 ? 108.003 129.447 140.562 1.00 77.13 ? 216 GLU B C     1 
ATOM   3355  O  O     . GLU B 1 189 ? 108.447 130.542 140.198 1.00 76.68 ? 216 GLU B O     1 
ATOM   3356  C  CB    . GLU B 1 189 ? 106.986 129.559 142.845 1.00 78.14 ? 216 GLU B CB    1 
ATOM   3357  C  CG    . GLU B 1 189 ? 105.747 129.500 143.724 1.00 81.19 ? 216 GLU B CG    1 
ATOM   3358  C  CD    . GLU B 1 189 ? 105.464 128.102 144.239 1.00 83.94 ? 216 GLU B CD    1 
ATOM   3359  O  OE1   . GLU B 1 189 ? 105.258 127.948 145.461 1.00 85.31 ? 216 GLU B OE1   1 
ATOM   3360  O  OE2   . GLU B 1 189 ? 105.447 127.158 143.422 1.00 84.52 ? 216 GLU B OE2   1 
ATOM   3361  N  N     . THR B 1 190 ? 108.623 128.298 140.285 1.00 76.65 ? 217 THR B N     1 
ATOM   3362  C  CA    . THR B 1 190 ? 109.904 128.253 139.595 1.00 76.60 ? 217 THR B CA    1 
ATOM   3363  C  C     . THR B 1 190 ? 109.843 127.595 138.224 1.00 76.30 ? 217 THR B C     1 
ATOM   3364  O  O     . THR B 1 190 ? 110.900 127.308 137.652 1.00 76.39 ? 217 THR B O     1 
ATOM   3365  C  CB    . THR B 1 190 ? 110.944 127.509 140.450 1.00 76.79 ? 217 THR B CB    1 
ATOM   3366  O  OG1   . THR B 1 190 ? 110.385 126.280 140.929 1.00 77.96 ? 217 THR B OG1   1 
ATOM   3367  C  CG2   . THR B 1 190 ? 111.373 128.364 141.634 1.00 76.43 ? 217 THR B CG2   1 
ATOM   3368  N  N     . LEU B 1 191 ? 108.649 127.349 137.680 1.00 75.82 ? 218 LEU B N     1 
ATOM   3369  C  CA    . LEU B 1 191 ? 108.547 126.687 136.383 1.00 75.62 ? 218 LEU B CA    1 
ATOM   3370  C  C     . LEU B 1 191 ? 109.249 127.493 135.296 1.00 75.33 ? 218 LEU B C     1 
ATOM   3371  O  O     . LEU B 1 191 ? 110.075 126.960 134.546 1.00 75.22 ? 218 LEU B O     1 
ATOM   3372  C  CB    . LEU B 1 191 ? 107.075 126.469 136.024 1.00 75.53 ? 218 LEU B CB    1 
ATOM   3373  C  CG    . LEU B 1 191 ? 106.802 125.909 134.625 1.00 75.65 ? 218 LEU B CG    1 
ATOM   3374  C  CD1   . LEU B 1 191 ? 107.419 124.528 134.470 1.00 75.67 ? 218 LEU B CD1   1 
ATOM   3375  C  CD2   . LEU B 1 191 ? 105.310 125.865 134.344 1.00 76.11 ? 218 LEU B CD2   1 
ATOM   3376  N  N     . VAL B 1 192 ? 108.930 128.784 135.196 1.00 75.00 ? 219 VAL B N     1 
ATOM   3377  C  CA    . VAL B 1 192 ? 109.500 129.607 134.134 1.00 74.90 ? 219 VAL B CA    1 
ATOM   3378  C  C     . VAL B 1 192 ? 111.013 129.701 134.284 1.00 75.38 ? 219 VAL B C     1 
ATOM   3379  O  O     . VAL B 1 192 ? 111.754 129.633 133.295 1.00 75.62 ? 219 VAL B O     1 
ATOM   3380  C  CB    . VAL B 1 192 ? 108.844 131.000 134.128 1.00 74.62 ? 219 VAL B CB    1 
ATOM   3381  C  CG1   . VAL B 1 192 ? 109.392 131.841 132.983 1.00 73.80 ? 219 VAL B CG1   1 
ATOM   3382  C  CG2   . VAL B 1 192 ? 107.330 130.875 134.026 1.00 74.70 ? 219 VAL B CG2   1 
ATOM   3383  N  N     . GLU B 1 193 ? 111.499 129.862 135.517 1.00 76.32 ? 220 GLU B N     1 
ATOM   3384  C  CA    . GLU B 1 193 ? 112.939 129.959 135.732 1.00 76.83 ? 220 GLU B CA    1 
ATOM   3385  C  C     . GLU B 1 193 ? 113.643 128.669 135.332 1.00 77.24 ? 220 GLU B C     1 
ATOM   3386  O  O     . GLU B 1 193 ? 114.737 128.703 134.755 1.00 77.14 ? 220 GLU B O     1 
ATOM   3387  C  CB    . GLU B 1 193 ? 113.229 130.299 137.194 1.00 30.00 ? 220 GLU B CB    1 
ATOM   3388  C  CG    . GLU B 1 193 ? 112.608 131.607 137.661 1.00 30.00 ? 220 GLU B CG    1 
ATOM   3389  C  CD    . GLU B 1 193 ? 113.124 132.807 136.891 1.00 30.00 ? 220 GLU B CD    1 
ATOM   3390  O  OE1   . GLU B 1 193 ? 114.224 132.714 136.307 1.00 30.00 ? 220 GLU B OE1   1 
ATOM   3391  O  OE2   . GLU B 1 193 ? 112.429 133.845 136.869 1.00 30.00 ? 220 GLU B OE2   1 
ATOM   3392  N  N     . GLU B 1 194 ? 113.034 127.520 135.630 1.00 77.44 ? 221 GLU B N     1 
ATOM   3393  C  CA    . GLU B 1 194 ? 113.634 126.248 135.239 1.00 78.01 ? 221 GLU B CA    1 
ATOM   3394  C  C     . GLU B 1 194 ? 113.684 126.108 133.723 1.00 77.39 ? 221 GLU B C     1 
ATOM   3395  O  O     . GLU B 1 194 ? 114.676 125.621 133.169 1.00 77.41 ? 221 GLU B O     1 
ATOM   3396  C  CB    . GLU B 1 194 ? 112.856 125.087 135.859 1.00 78.00 ? 221 GLU B CB    1 
ATOM   3397  C  CG    . GLU B 1 194 ? 112.969 125.006 137.376 1.00 79.52 ? 221 GLU B CG    1 
ATOM   3398  C  CD    . GLU B 1 194 ? 113.437 123.647 137.864 1.00 80.31 ? 221 GLU B CD    1 
ATOM   3399  O  OE1   . GLU B 1 194 ? 114.226 122.991 137.152 1.00 83.90 ? 221 GLU B OE1   1 
ATOM   3400  O  OE2   . GLU B 1 194 ? 113.013 123.233 138.963 1.00 83.77 ? 221 GLU B OE2   1 
ATOM   3401  N  N     . ALA B 1 195 ? 112.620 126.529 133.034 1.00 76.88 ? 222 ALA B N     1 
ATOM   3402  C  CA    . ALA B 1 195 ? 112.612 126.457 131.577 1.00 76.53 ? 222 ALA B CA    1 
ATOM   3403  C  C     . ALA B 1 195 ? 113.696 127.344 130.979 1.00 76.57 ? 222 ALA B C     1 
ATOM   3404  O  O     . ALA B 1 195 ? 114.368 126.954 130.017 1.00 76.20 ? 222 ALA B O     1 
ATOM   3405  C  CB    . ALA B 1 195 ? 111.237 126.853 131.041 1.00 76.17 ? 222 ALA B CB    1 
ATOM   3406  N  N     . ILE B 1 196 ? 113.880 128.544 131.533 1.00 76.80 ? 223 ILE B N     1 
ATOM   3407  C  CA    . ILE B 1 196 ? 114.924 129.436 131.038 1.00 76.87 ? 223 ILE B CA    1 
ATOM   3408  C  C     . ILE B 1 196 ? 116.299 128.832 131.292 1.00 77.70 ? 223 ILE B C     1 
ATOM   3409  O  O     . ILE B 1 196 ? 117.193 128.905 130.440 1.00 77.89 ? 223 ILE B O     1 
ATOM   3410  C  CB    . ILE B 1 196 ? 114.788 130.827 131.684 1.00 76.53 ? 223 ILE B CB    1 
ATOM   3411  C  CG1   . ILE B 1 196 ? 113.561 131.552 131.126 1.00 74.75 ? 223 ILE B CG1   1 
ATOM   3412  C  CG2   . ILE B 1 196 ? 116.045 131.653 131.444 1.00 75.26 ? 223 ILE B CG2   1 
ATOM   3413  C  CD1   . ILE B 1 196 ? 113.058 132.672 132.011 1.00 71.18 ? 223 ILE B CD1   1 
ATOM   3414  N  N     . GLN B 1 197 ? 116.491 128.227 132.467 1.00 78.59 ? 224 GLN B N     1 
ATOM   3415  C  CA    . GLN B 1 197 ? 117.767 127.584 132.763 1.00 79.68 ? 224 GLN B CA    1 
ATOM   3416  C  C     . GLN B 1 197 ? 118.051 126.454 131.782 1.00 79.26 ? 224 GLN B C     1 
ATOM   3417  O  O     . GLN B 1 197 ? 119.201 126.246 131.378 1.00 79.83 ? 224 GLN B O     1 
ATOM   3418  C  CB    . GLN B 1 197 ? 117.769 127.063 134.200 1.00 79.65 ? 224 GLN B CB    1 
ATOM   3419  C  CG    . GLN B 1 197 ? 118.021 128.141 135.245 1.00 81.66 ? 224 GLN B CG    1 
ATOM   3420  C  CD    . GLN B 1 197 ? 117.742 127.671 136.663 1.00 82.57 ? 224 GLN B CD    1 
ATOM   3421  O  OE1   . GLN B 1 197 ? 117.347 128.461 137.520 1.00 86.00 ? 224 GLN B OE1   1 
ATOM   3422  N  NE2   . GLN B 1 197 ? 117.953 126.384 136.919 1.00 86.94 ? 224 GLN B NE2   1 
ATOM   3423  N  N     . CYS B 1 198 ? 117.014 125.712 131.388 1.00 79.08 ? 225 CYS B N     1 
ATOM   3424  C  CA    . CYS B 1 198 ? 117.195 124.658 130.395 1.00 78.83 ? 225 CYS B CA    1 
ATOM   3425  C  C     . CYS B 1 198 ? 117.507 125.252 129.027 1.00 78.71 ? 225 CYS B C     1 
ATOM   3426  O  O     . CYS B 1 198 ? 118.409 124.783 128.323 1.00 78.68 ? 225 CYS B O     1 
ATOM   3427  C  CB    . CYS B 1 198 ? 115.946 123.780 130.330 1.00 78.66 ? 225 CYS B CB    1 
ATOM   3428  S  SG    . CYS B 1 198 ? 116.081 122.385 129.187 1.00 78.96 ? 225 CYS B SG    1 
ATOM   3429  N  N     . ALA B 1 199 ? 116.764 126.288 128.632 1.00 78.61 ? 226 ALA B N     1 
ATOM   3430  C  CA    . ALA B 1 199 ? 117.032 126.946 127.358 1.00 78.68 ? 226 ALA B CA    1 
ATOM   3431  C  C     . ALA B 1 199 ? 118.447 127.508 127.318 1.00 78.48 ? 226 ALA B C     1 
ATOM   3432  O  O     . ALA B 1 199 ? 119.104 127.485 126.271 1.00 78.32 ? 226 ALA B O     1 
ATOM   3433  C  CB    . ALA B 1 199 ? 116.007 128.053 127.115 1.00 78.43 ? 226 ALA B CB    1 
ATOM   3434  N  N     . GLU B 1 200 ? 118.932 128.022 128.451 1.00 78.73 ? 227 GLU B N     1 
ATOM   3435  C  CA    . GLU B 1 200 ? 120.293 128.545 128.504 1.00 79.24 ? 227 GLU B CA    1 
ATOM   3436  C  C     . GLU B 1 200 ? 121.307 127.460 128.162 1.00 78.43 ? 227 GLU B C     1 
ATOM   3437  O  O     . GLU B 1 200 ? 122.232 127.684 127.372 1.00 77.83 ? 227 GLU B O     1 
ATOM   3438  C  CB    . GLU B 1 200 ? 120.574 129.127 129.890 1.00 79.26 ? 227 GLU B CB    1 
ATOM   3439  C  CG    . GLU B 1 200 ? 120.029 130.531 130.094 1.00 80.75 ? 227 GLU B CG    1 
ATOM   3440  C  CD    . GLU B 1 200 ? 120.312 131.070 131.483 1.00 81.23 ? 227 GLU B CD    1 
ATOM   3441  O  OE1   . GLU B 1 200 ? 119.911 132.217 131.770 1.00 86.31 ? 227 GLU B OE1   1 
ATOM   3442  O  OE2   . GLU B 1 200 ? 120.936 130.346 132.287 1.00 84.61 ? 227 GLU B OE2   1 
ATOM   3443  N  N     . LYS B 1 201 ? 121.149 126.273 128.752 1.00 78.23 ? 228 LYS B N     1 
ATOM   3444  C  CA    . LYS B 1 201 ? 122.069 125.178 128.464 1.00 78.34 ? 228 LYS B CA    1 
ATOM   3445  C  C     . LYS B 1 201 ? 122.024 124.794 126.990 1.00 77.88 ? 228 LYS B C     1 
ATOM   3446  O  O     . LYS B 1 201 ? 123.056 124.463 126.395 1.00 78.21 ? 228 LYS B O     1 
ATOM   3447  C  CB    . LYS B 1 201 ? 121.735 123.971 129.341 1.00 78.46 ? 228 LYS B CB    1 
ATOM   3448  C  CG    . LYS B 1 201 ? 122.019 124.180 130.821 1.00 79.99 ? 228 LYS B CG    1 
ATOM   3449  C  CD    . LYS B 1 201 ? 122.408 122.880 131.510 1.00 81.93 ? 228 LYS B CD    1 
ATOM   3450  C  CE    . LYS B 1 201 ? 121.235 121.915 131.601 1.00 83.78 ? 228 LYS B CE    1 
ATOM   3451  N  NZ    . LYS B 1 201 ? 120.270 122.306 132.666 1.00 85.07 1 228 LYS B NZ    1 
ATOM   3452  N  N     . ILE B 1 202 ? 120.836 124.833 126.384 1.00 77.18 ? 229 ILE B N     1 
ATOM   3453  C  CA    . ILE B 1 202 ? 120.712 124.469 124.977 1.00 77.02 ? 229 ILE B CA    1 
ATOM   3454  C  C     . ILE B 1 202 ? 121.378 125.516 124.094 1.00 77.01 ? 229 ILE B C     1 
ATOM   3455  O  O     . ILE B 1 202 ? 122.020 125.185 123.090 1.00 77.76 ? 229 ILE B O     1 
ATOM   3456  C  CB    . ILE B 1 202 ? 119.230 124.276 124.604 1.00 76.78 ? 229 ILE B CB    1 
ATOM   3457  C  CG1   . ILE B 1 202 ? 118.607 123.163 125.450 1.00 76.61 ? 229 ILE B CG1   1 
ATOM   3458  C  CG2   . ILE B 1 202 ? 119.095 123.953 123.122 1.00 75.45 ? 229 ILE B CG2   1 
ATOM   3459  C  CD1   . ILE B 1 202 ? 117.097 123.095 125.359 1.00 76.65 ? 229 ILE B CD1   1 
ATOM   3460  N  N     . ALA B 1 203 ? 121.239 126.793 124.450 1.00 76.92 ? 230 ALA B N     1 
ATOM   3461  C  CA    . ALA B 1 203 ? 121.822 127.872 123.663 1.00 76.90 ? 230 ALA B CA    1 
ATOM   3462  C  C     . ALA B 1 203 ? 123.338 127.943 123.784 1.00 76.42 ? 230 ALA B C     1 
ATOM   3463  O  O     . ALA B 1 203 ? 123.976 128.614 122.964 1.00 76.58 ? 230 ALA B O     1 
ATOM   3464  C  CB    . ALA B 1 203 ? 121.215 129.213 124.083 1.00 76.68 ? 230 ALA B CB    1 
ATOM   3465  N  N     . SER B 1 204 ? 123.929 127.276 124.774 1.00 76.69 ? 231 SER B N     1 
ATOM   3466  C  CA    . SER B 1 204 ? 125.374 127.287 124.956 1.00 76.94 ? 231 SER B CA    1 
ATOM   3467  C  C     . SER B 1 204 ? 126.103 126.369 123.982 1.00 76.85 ? 231 SER B C     1 
ATOM   3468  O  O     . SER B 1 204 ? 127.337 126.312 124.020 1.00 77.47 ? 231 SER B O     1 
ATOM   3469  C  CB    . SER B 1 204 ? 125.723 126.887 126.392 1.00 76.75 ? 231 SER B CB    1 
ATOM   3470  O  OG    . SER B 1 204 ? 125.207 127.824 127.321 1.00 77.28 ? 231 SER B OG    1 
ATOM   3471  N  N     . ASN B 1 205 ? 125.383 125.658 123.121 1.00 76.68 ? 232 ASN B N     1 
ATOM   3472  C  CA    . ASN B 1 205 ? 125.972 124.747 122.152 1.00 76.50 ? 232 ASN B CA    1 
ATOM   3473  C  C     . ASN B 1 205 ? 125.930 125.363 120.759 1.00 76.23 ? 232 ASN B C     1 
ATOM   3474  O  O     . ASN B 1 205 ? 125.291 126.392 120.523 1.00 76.68 ? 232 ASN B O     1 
ATOM   3475  C  CB    . ASN B 1 205 ? 125.240 123.399 122.161 1.00 76.68 ? 232 ASN B CB    1 
ATOM   3476  C  CG    . ASN B 1 205 ? 125.226 122.753 123.533 1.00 77.04 ? 232 ASN B CG    1 
ATOM   3477  O  OD1   . ASN B 1 205 ? 126.227 122.769 124.250 1.00 79.48 ? 232 ASN B OD1   1 
ATOM   3478  N  ND2   . ASN B 1 205 ? 124.087 122.180 123.905 1.00 76.75 ? 232 ASN B ND2   1 
ATOM   3479  N  N     . SER B 1 206 ? 126.630 124.714 119.832 1.00 75.76 ? 233 SER B N     1 
ATOM   3480  C  CA    . SER B 1 206 ? 126.669 125.184 118.453 1.00 75.48 ? 233 SER B CA    1 
ATOM   3481  C  C     . SER B 1 206 ? 125.264 125.216 117.868 1.00 75.04 ? 233 SER B C     1 
ATOM   3482  O  O     . SER B 1 206 ? 124.593 124.182 117.782 1.00 75.34 ? 233 SER B O     1 
ATOM   3483  C  CB    . SER B 1 206 ? 127.577 124.281 117.619 1.00 75.43 ? 233 SER B CB    1 
ATOM   3484  O  OG    . SER B 1 206 ? 127.665 124.743 116.283 1.00 76.35 ? 233 SER B OG    1 
ATOM   3485  N  N     . LYS B 1 207 ? 124.820 126.408 117.463 1.00 74.75 ? 234 LYS B N     1 
ATOM   3486  C  CA    . LYS B 1 207 ? 123.465 126.552 116.940 1.00 74.80 ? 234 LYS B CA    1 
ATOM   3487  C  C     . LYS B 1 207 ? 123.263 125.714 115.683 1.00 74.64 ? 234 LYS B C     1 
ATOM   3488  O  O     . LYS B 1 207 ? 122.226 125.060 115.525 1.00 74.42 ? 234 LYS B O     1 
ATOM   3489  C  CB    . LYS B 1 207 ? 123.170 128.025 116.654 1.00 74.72 ? 234 LYS B CB    1 
ATOM   3490  C  CG    . LYS B 1 207 ? 123.117 128.893 117.900 1.00 75.93 ? 234 LYS B CG    1 
ATOM   3491  C  CD    . LYS B 1 207 ? 122.874 130.352 117.553 1.00 77.99 ? 234 LYS B CD    1 
ATOM   3492  C  CE    . LYS B 1 207 ? 122.839 131.220 118.800 1.00 77.50 ? 234 LYS B CE    1 
ATOM   3493  N  NZ    . LYS B 1 207 ? 124.154 131.254 119.497 1.00 76.91 1 234 LYS B NZ    1 
ATOM   3494  N  N     . ILE B 1 208 ? 124.242 125.722 114.775 1.00 74.68 ? 235 ILE B N     1 
ATOM   3495  C  CA    . ILE B 1 208 ? 124.111 124.949 113.543 1.00 74.85 ? 235 ILE B CA    1 
ATOM   3496  C  C     . ILE B 1 208 ? 123.967 123.466 113.859 1.00 74.61 ? 235 ILE B C     1 
ATOM   3497  O  O     . ILE B 1 208 ? 123.225 122.742 113.185 1.00 74.57 ? 235 ILE B O     1 
ATOM   3498  C  CB    . ILE B 1 208 ? 125.308 125.217 112.610 1.00 75.02 ? 235 ILE B CB    1 
ATOM   3499  C  CG1   . ILE B 1 208 ? 125.129 124.463 111.291 1.00 75.81 ? 235 ILE B CG1   1 
ATOM   3500  C  CG2   . ILE B 1 208 ? 126.617 124.812 113.275 1.00 75.85 ? 235 ILE B CG2   1 
ATOM   3501  C  CD1   . ILE B 1 208 ? 125.975 125.004 110.160 1.00 75.98 ? 235 ILE B CD1   1 
ATOM   3502  N  N     . VAL B 1 209 ? 124.672 122.990 114.886 1.00 74.04 ? 236 VAL B N     1 
ATOM   3503  C  CA    . VAL B 1 209 ? 124.553 121.590 115.278 1.00 73.32 ? 236 VAL B CA    1 
ATOM   3504  C  C     . VAL B 1 209 ? 123.244 121.352 116.020 1.00 73.24 ? 236 VAL B C     1 
ATOM   3505  O  O     . VAL B 1 209 ? 122.615 120.299 115.869 1.00 73.17 ? 236 VAL B O     1 
ATOM   3506  C  CB    . VAL B 1 209 ? 125.769 121.170 116.124 1.00 73.51 ? 236 VAL B CB    1 
ATOM   3507  C  CG1   . VAL B 1 209 ? 125.719 119.679 116.424 1.00 71.87 ? 236 VAL B CG1   1 
ATOM   3508  C  CG2   . VAL B 1 209 ? 127.064 121.531 115.411 1.00 72.49 ? 236 VAL B CG2   1 
ATOM   3509  N  N     . VAL B 1 210 ? 122.814 122.320 116.833 1.00 73.52 ? 237 VAL B N     1 
ATOM   3510  C  CA    . VAL B 1 210 ? 121.540 122.188 117.534 1.00 73.39 ? 237 VAL B CA    1 
ATOM   3511  C  C     . VAL B 1 210 ? 120.397 122.070 116.536 1.00 74.08 ? 237 VAL B C     1 
ATOM   3512  O  O     . VAL B 1 210 ? 119.463 121.281 116.727 1.00 74.53 ? 237 VAL B O     1 
ATOM   3513  C  CB    . VAL B 1 210 ? 121.336 123.375 118.494 1.00 73.57 ? 237 VAL B CB    1 
ATOM   3514  C  CG1   . VAL B 1 210 ? 119.870 123.503 118.889 1.00 71.03 ? 237 VAL B CG1   1 
ATOM   3515  C  CG2   . VAL B 1 210 ? 122.211 123.217 119.728 1.00 72.30 ? 237 VAL B CG2   1 
ATOM   3516  N  N     . ALA B 1 211 ? 120.449 122.851 115.455 1.00 74.47 ? 238 ALA B N     1 
ATOM   3517  C  CA    . ALA B 1 211 ? 119.410 122.773 114.434 1.00 74.87 ? 238 ALA B CA    1 
ATOM   3518  C  C     . ALA B 1 211 ? 119.420 121.411 113.752 1.00 75.49 ? 238 ALA B C     1 
ATOM   3519  O  O     . ALA B 1 211 ? 118.368 120.790 113.562 1.00 75.44 ? 238 ALA B O     1 
ATOM   3520  C  CB    . ALA B 1 211 ? 119.598 123.892 113.410 1.00 74.10 ? 238 ALA B CB    1 
ATOM   3521  N  N     . MET B 1 212 ? 120.606 120.931 113.371 1.00 76.37 ? 239 MET B N     1 
ATOM   3522  C  CA    . MET B 1 212 ? 120.703 119.616 112.746 1.00 77.27 ? 239 MET B CA    1 
ATOM   3523  C  C     . MET B 1 212 ? 120.166 118.530 113.670 1.00 76.94 ? 239 MET B C     1 
ATOM   3524  O  O     . MET B 1 212 ? 119.497 117.593 113.217 1.00 76.21 ? 239 MET B O     1 
ATOM   3525  C  CB    . MET B 1 212 ? 122.154 119.323 112.367 1.00 77.14 ? 239 MET B CB    1 
ATOM   3526  C  CG    . MET B 1 212 ? 122.683 120.185 111.232 1.00 78.23 ? 239 MET B CG    1 
ATOM   3527  S  SD    . MET B 1 212 ? 124.465 120.019 111.009 1.00 80.36 ? 239 MET B SD    1 
ATOM   3528  C  CE    . MET B 1 212 ? 124.744 121.157 109.655 1.00 79.31 ? 239 MET B CE    1 
ATOM   3529  N  N     . ALA B 1 213 ? 120.448 118.638 114.969 1.00 76.79 ? 240 ALA B N     1 
ATOM   3530  C  CA    . ALA B 1 213 ? 119.935 117.660 115.922 1.00 76.66 ? 240 ALA B CA    1 
ATOM   3531  C  C     . ALA B 1 213 ? 118.412 117.694 115.969 1.00 76.63 ? 240 ALA B C     1 
ATOM   3532  O  O     . ALA B 1 213 ? 117.751 116.655 115.860 1.00 75.99 ? 240 ALA B O     1 
ATOM   3533  C  CB    . ALA B 1 213 ? 120.524 117.922 117.308 1.00 76.47 ? 240 ALA B CB    1 
ATOM   3534  N  N     . LYS B 1 214 ? 117.838 118.887 116.135 1.00 77.35 ? 241 LYS B N     1 
ATOM   3535  C  CA    . LYS B 1 214 ? 116.385 119.020 116.160 1.00 77.69 ? 241 LYS B CA    1 
ATOM   3536  C  C     . LYS B 1 214 ? 115.762 118.437 114.897 1.00 77.78 ? 241 LYS B C     1 
ATOM   3537  O  O     . LYS B 1 214 ? 114.733 117.754 114.953 1.00 77.76 ? 241 LYS B O     1 
ATOM   3538  C  CB    . LYS B 1 214 ? 116.002 120.492 116.322 1.00 77.58 ? 241 LYS B CB    1 
ATOM   3539  C  CG    . LYS B 1 214 ? 114.503 120.753 116.350 1.00 78.24 ? 241 LYS B CG    1 
ATOM   3540  C  CD    . LYS B 1 214 ? 114.204 122.238 116.470 1.00 79.26 ? 241 LYS B CD    1 
ATOM   3541  C  CE    . LYS B 1 214 ? 112.716 122.518 116.340 1.00 79.91 ? 241 LYS B CE    1 
ATOM   3542  N  NZ    . LYS B 1 214 ? 112.397 123.957 116.551 1.00 81.59 1 241 LYS B NZ    1 
ATOM   3543  N  N     . GLU B 1 215 ? 116.376 118.702 113.742 1.00 78.07 ? 242 GLU B N     1 
ATOM   3544  C  CA    . GLU B 1 215 ? 115.848 118.183 112.485 1.00 78.71 ? 242 GLU B CA    1 
ATOM   3545  C  C     . GLU B 1 215 ? 115.842 116.659 112.482 1.00 78.22 ? 242 GLU B C     1 
ATOM   3546  O  O     . GLU B 1 215 ? 114.864 116.030 112.062 1.00 78.43 ? 242 GLU B O     1 
ATOM   3547  C  CB    . GLU B 1 215 ? 116.670 118.722 111.314 1.00 78.88 ? 242 GLU B CB    1 
ATOM   3548  C  CG    . GLU B 1 215 ? 116.453 120.201 111.037 1.00 83.09 ? 242 GLU B CG    1 
ATOM   3549  C  CD    . GLU B 1 215 ? 117.635 120.843 110.338 1.00 87.93 ? 242 GLU B CD    1 
ATOM   3550  O  OE1   . GLU B 1 215 ? 117.877 122.048 110.560 1.00 88.35 ? 242 GLU B OE1   1 
ATOM   3551  O  OE2   . GLU B 1 215 ? 118.324 120.142 109.566 1.00 90.10 ? 242 GLU B OE2   1 
ATOM   3552  N  N     . SER B 1 216 ? 116.932 116.046 112.949 1.00 77.94 ? 243 SER B N     1 
ATOM   3553  C  CA    . SER B 1 216 ? 117.009 114.589 112.961 1.00 77.92 ? 243 SER B CA    1 
ATOM   3554  C  C     . SER B 1 216 ? 116.006 113.980 113.933 1.00 76.85 ? 243 SER B C     1 
ATOM   3555  O  O     . SER B 1 216 ? 115.420 112.932 113.638 1.00 76.62 ? 243 SER B O     1 
ATOM   3556  C  CB    . SER B 1 216 ? 118.427 114.143 113.316 1.00 78.43 ? 243 SER B CB    1 
ATOM   3557  O  OG    . SER B 1 216 ? 118.581 113.997 114.716 1.00 80.71 ? 243 SER B OG    1 
ATOM   3558  N  N     . VAL B 1 217 ? 115.794 114.614 115.088 1.00 75.90 ? 244 VAL B N     1 
ATOM   3559  C  CA    . VAL B 1 217 ? 114.823 114.096 116.046 1.00 75.13 ? 244 VAL B CA    1 
ATOM   3560  C  C     . VAL B 1 217 ? 113.411 114.208 115.483 1.00 74.72 ? 244 VAL B C     1 
ATOM   3561  O  O     . VAL B 1 217 ? 112.599 113.284 115.617 1.00 74.51 ? 244 VAL B O     1 
ATOM   3562  C  CB    . VAL B 1 217 ? 114.957 114.832 117.392 1.00 75.24 ? 244 VAL B CB    1 
ATOM   3563  C  CG1   . VAL B 1 217 ? 113.878 114.372 118.363 1.00 74.30 ? 244 VAL B CG1   1 
ATOM   3564  C  CG2   . VAL B 1 217 ? 116.339 114.606 117.986 1.00 73.99 ? 244 VAL B CG2   1 
ATOM   3565  N  N     . ASN B 1 218 ? 113.094 115.338 114.846 1.00 74.32 ? 245 ASN B N     1 
ATOM   3566  C  CA    . ASN B 1 218 ? 111.767 115.511 114.268 1.00 73.67 ? 245 ASN B CA    1 
ATOM   3567  C  C     . ASN B 1 218 ? 111.532 114.558 113.103 1.00 73.77 ? 245 ASN B C     1 
ATOM   3568  O  O     . ASN B 1 218 ? 110.382 114.214 112.809 1.00 74.04 ? 245 ASN B O     1 
ATOM   3569  C  CB    . ASN B 1 218 ? 111.579 116.958 113.812 1.00 73.42 ? 245 ASN B CB    1 
ATOM   3570  C  CG    . ASN B 1 218 ? 111.308 117.903 114.967 1.00 73.84 ? 245 ASN B CG    1 
ATOM   3571  O  OD1   . ASN B 1 218 ? 110.673 117.531 115.953 1.00 75.77 ? 245 ASN B OD1   1 
ATOM   3572  N  ND2   . ASN B 1 218 ? 111.791 119.135 114.848 1.00 73.30 ? 245 ASN B ND2   1 
ATOM   3573  N  N     . ALA B 1 219 ? 112.600 114.123 112.433 1.00 73.32 ? 246 ALA B N     1 
ATOM   3574  C  CA    . ALA B 1 219 ? 112.473 113.211 111.303 1.00 73.24 ? 246 ALA B CA    1 
ATOM   3575  C  C     . ALA B 1 219 ? 112.020 111.816 111.711 1.00 73.22 ? 246 ALA B C     1 
ATOM   3576  O  O     . ALA B 1 219 ? 111.742 110.996 110.829 1.00 73.31 ? 246 ALA B O     1 
ATOM   3577  C  CB    . ALA B 1 219 ? 113.805 113.119 110.556 1.00 73.25 ? 246 ALA B CB    1 
ATOM   3578  N  N     . ALA B 1 220 ? 111.937 111.523 113.010 1.00 73.10 ? 247 ALA B N     1 
ATOM   3579  C  CA    . ALA B 1 220 ? 111.497 110.212 113.468 1.00 73.00 ? 247 ALA B CA    1 
ATOM   3580  C  C     . ALA B 1 220 ? 109.995 110.005 113.322 1.00 72.98 ? 247 ALA B C     1 
ATOM   3581  O  O     . ALA B 1 220 ? 109.523 108.879 113.513 1.00 73.41 ? 247 ALA B O     1 
ATOM   3582  C  CB    . ALA B 1 220 ? 111.898 110.007 114.931 1.00 72.82 ? 247 ALA B CB    1 
ATOM   3583  N  N     . PHE B 1 221 ? 109.240 111.053 112.991 1.00 73.32 ? 248 PHE B N     1 
ATOM   3584  C  CA    . PHE B 1 221 ? 107.798 110.954 112.820 1.00 73.10 ? 248 PHE B CA    1 
ATOM   3585  C  C     . PHE B 1 221 ? 107.357 111.112 111.372 1.00 73.41 ? 248 PHE B C     1 
ATOM   3586  O  O     . PHE B 1 221 ? 106.151 111.065 111.101 1.00 73.21 ? 248 PHE B O     1 
ATOM   3587  C  CB    . PHE B 1 221 ? 107.087 112.007 113.681 1.00 73.30 ? 248 PHE B CB    1 
ATOM   3588  C  CG    . PHE B 1 221 ? 107.470 111.961 115.133 1.00 73.22 ? 248 PHE B CG    1 
ATOM   3589  C  CD1   . PHE B 1 221 ? 107.037 110.925 115.944 1.00 73.54 ? 248 PHE B CD1   1 
ATOM   3590  C  CD2   . PHE B 1 221 ? 108.260 112.953 115.687 1.00 73.15 ? 248 PHE B CD2   1 
ATOM   3591  C  CE1   . PHE B 1 221 ? 107.386 110.881 117.280 1.00 73.49 ? 248 PHE B CE1   1 
ATOM   3592  C  CE2   . PHE B 1 221 ? 108.613 112.914 117.022 1.00 74.26 ? 248 PHE B CE2   1 
ATOM   3593  C  CZ    . PHE B 1 221 ? 108.175 111.876 117.819 1.00 73.51 ? 248 PHE B CZ    1 
ATOM   3594  N  N     . GLU B 1 222 ? 108.309 111.198 110.478 1.00 73.68 ? 249 GLU B N     1 
ATOM   3595  C  CA    . GLU B 1 222 ? 108.053 111.389 109.089 1.00 74.41 ? 249 GLU B CA    1 
ATOM   3596  C  C     . GLU B 1 222 ? 108.712 110.367 108.194 1.00 74.08 ? 249 GLU B C     1 
ATOM   3597  O  O     . GLU B 1 222 ? 108.536 110.413 107.000 1.00 74.54 ? 249 GLU B O     1 
ATOM   3598  C  CB    . GLU B 1 222 ? 108.607 112.740 108.738 1.00 74.50 ? 249 GLU B CB    1 
ATOM   3599  C  CG    . GLU B 1 222 ? 108.475 113.830 109.780 1.00 76.44 ? 249 GLU B CG    1 
ATOM   3600  C  CD    . GLU B 1 222 ? 107.120 114.499 109.762 1.00 79.36 ? 249 GLU B CD    1 
ATOM   3601  O  OE1   . GLU B 1 222 ? 106.227 114.039 109.023 1.00 80.72 ? 249 GLU B OE1   1 
ATOM   3602  O  OE2   . GLU B 1 222 ? 106.945 115.492 110.494 1.00 81.89 ? 249 GLU B OE2   1 
ATOM   3603  N  N     . MET B 1 223 ? 109.449 109.437 108.750 1.00 73.46 ? 250 MET B N     1 
ATOM   3604  C  CA    . MET B 1 223 ? 110.160 108.455 107.966 1.00 73.17 ? 250 MET B CA    1 
ATOM   3605  C  C     . MET B 1 223 ? 110.119 107.099 108.580 1.00 72.60 ? 250 MET B C     1 
ATOM   3606  O  O     . MET B 1 223 ? 109.579 106.927 109.647 1.00 71.64 ? 250 MET B O     1 
ATOM   3607  C  CB    . MET B 1 223 ? 111.619 108.837 107.865 1.00 73.25 ? 250 MET B CB    1 
ATOM   3608  C  CG    . MET B 1 223 ? 111.873 110.063 107.060 1.00 72.98 ? 250 MET B CG    1 
ATOM   3609  S  SD    . MET B 1 223 ? 113.622 110.324 107.182 1.00 74.63 ? 250 MET B SD    1 
ATOM   3610  C  CE    . MET B 1 223 ? 114.184 108.980 106.153 1.00 75.96 ? 250 MET B CE    1 
ATOM   3611  N  N     . THR B 1 224 ? 110.669 106.122 107.903 1.00 71.95 ? 251 THR B N     1 
ATOM   3612  C  CA    . THR B 1 224 ? 110.780 104.795 108.423 1.00 71.60 ? 251 THR B CA    1 
ATOM   3613  C  C     . THR B 1 224 ? 112.109 104.727 109.099 1.00 71.68 ? 251 THR B C     1 
ATOM   3614  O  O     . THR B 1 224 ? 112.996 105.440 108.707 1.00 71.43 ? 251 THR B O     1 
ATOM   3615  C  CB    . THR B 1 224 ? 110.624 103.747 107.310 1.00 71.61 ? 251 THR B CB    1 
ATOM   3616  O  OG1   . THR B 1 224 ? 111.863 103.582 106.622 1.00 72.31 ? 251 THR B OG1   1 
ATOM   3617  C  CG2   . THR B 1 224 ? 109.560 104.161 106.335 1.00 68.81 ? 251 THR B CG2   1 
ATOM   3618  N  N     . LEU B 1 225 ? 112.268 103.924 110.121 1.00 71.81 ? 252 LEU B N     1 
ATOM   3619  C  CA    . LEU B 1 225 ? 113.486 103.799 110.916 1.00 71.96 ? 252 LEU B CA    1 
ATOM   3620  C  C     . LEU B 1 225 ? 114.704 103.568 110.031 1.00 71.93 ? 252 LEU B C     1 
ATOM   3621  O  O     . LEU B 1 225 ? 115.770 104.150 110.266 1.00 72.16 ? 252 LEU B O     1 
ATOM   3622  C  CB    . LEU B 1 225 ? 113.334 102.663 111.929 1.00 72.13 ? 252 LEU B CB    1 
ATOM   3623  C  CG    . LEU B 1 225 ? 114.546 102.383 112.822 1.00 72.69 ? 252 LEU B CG    1 
ATOM   3624  C  CD1   . LEU B 1 225 ? 115.035 103.656 113.498 1.00 73.98 ? 252 LEU B CD1   1 
ATOM   3625  C  CD2   . LEU B 1 225 ? 114.209 101.321 113.857 1.00 71.22 ? 252 LEU B CD2   1 
ATOM   3626  N  N     . THR B 1 226 ? 114.569 102.721 109.008 1.00 72.02 ? 253 THR B N     1 
ATOM   3627  C  CA    . THR B 1 226 ? 115.697 102.449 108.123 1.00 72.78 ? 253 THR B CA    1 
ATOM   3628  C  C     . THR B 1 226 ? 116.159 103.717 107.416 1.00 73.46 ? 253 THR B C     1 
ATOM   3629  O  O     . THR B 1 226 ? 117.364 103.978 107.317 1.00 73.64 ? 253 THR B O     1 
ATOM   3630  C  CB    . THR B 1 226 ? 115.318 101.375 107.102 1.00 72.95 ? 253 THR B CB    1 
ATOM   3631  O  OG1   . THR B 1 226 ? 115.302 100.091 107.739 1.00 73.66 ? 253 THR B OG1   1 
ATOM   3632  C  CG2   . THR B 1 226 ? 116.312 101.350 105.946 1.00 72.29 ? 253 THR B CG2   1 
ATOM   3633  N  N     . GLU B 1 227 ? 115.217 104.519 106.917 1.00 74.01 ? 254 GLU B N     1 
ATOM   3634  C  CA    . GLU B 1 227 ? 115.581 105.760 106.244 1.00 74.28 ? 254 GLU B CA    1 
ATOM   3635  C  C     . GLU B 1 227 ? 115.921 106.865 107.234 1.00 73.90 ? 254 GLU B C     1 
ATOM   3636  O  O     . GLU B 1 227 ? 116.781 107.705 106.947 1.00 73.70 ? 254 GLU B O     1 
ATOM   3637  C  CB    . GLU B 1 227 ? 114.445 106.211 105.324 1.00 74.64 ? 254 GLU B CB    1 
ATOM   3638  C  CG    . GLU B 1 227 ? 114.144 105.236 104.197 1.00 76.05 ? 254 GLU B CG    1 
ATOM   3639  C  CD    . GLU B 1 227 ? 115.318 105.056 103.254 1.00 79.17 ? 254 GLU B CD    1 
ATOM   3640  O  OE1   . GLU B 1 227 ? 116.060 106.036 103.034 1.00 81.77 ? 254 GLU B OE1   1 
ATOM   3641  O  OE2   . GLU B 1 227 ? 115.500 103.935 102.735 1.00 80.46 ? 254 GLU B OE2   1 
ATOM   3642  N  N     . GLY B 1 228 ? 115.263 106.886 108.395 1.00 74.26 ? 255 GLY B N     1 
ATOM   3643  C  CA    . GLY B 1 228 ? 115.610 107.869 109.407 1.00 74.44 ? 255 GLY B CA    1 
ATOM   3644  C  C     . GLY B 1 228 ? 117.041 107.725 109.885 1.00 74.85 ? 255 GLY B C     1 
ATOM   3645  O  O     . GLY B 1 228 ? 117.720 108.718 110.157 1.00 74.89 ? 255 GLY B O     1 
ATOM   3646  N  N     . SER B 1 229 ? 117.520 106.483 109.996 1.00 75.54 ? 256 SER B N     1 
ATOM   3647  C  CA    . SER B 1 229 ? 118.903 106.259 110.403 1.00 76.02 ? 256 SER B CA    1 
ATOM   3648  C  C     . SER B 1 229 ? 119.875 106.767 109.346 1.00 76.54 ? 256 SER B C     1 
ATOM   3649  O  O     . SER B 1 229 ? 120.884 107.403 109.672 1.00 76.14 ? 256 SER B O     1 
ATOM   3650  C  CB    . SER B 1 229 ? 119.134 104.773 110.674 1.00 76.24 ? 256 SER B CB    1 
ATOM   3651  O  OG    . SER B 1 229 ? 118.037 104.205 111.368 1.00 76.43 ? 256 SER B OG    1 
ATOM   3652  N  N     . LYS B 1 230 ? 119.589 106.495 108.070 1.00 77.51 ? 257 LYS B N     1 
ATOM   3653  C  CA    . LYS B 1 230 ? 120.468 106.964 107.003 1.00 78.44 ? 257 LYS B CA    1 
ATOM   3654  C  C     . LYS B 1 230 ? 120.476 108.485 106.926 1.00 78.38 ? 257 LYS B C     1 
ATOM   3655  O  O     . LYS B 1 230 ? 121.529 109.096 106.710 1.00 78.72 ? 257 LYS B O     1 
ATOM   3656  C  CB    . LYS B 1 230 ? 120.037 106.360 105.667 1.00 78.68 ? 257 LYS B CB    1 
ATOM   3657  C  CG    . LYS B 1 230 ? 120.446 104.906 105.489 1.00 79.28 ? 257 LYS B CG    1 
ATOM   3658  C  CD    . LYS B 1 230 ? 120.159 104.412 104.080 1.00 80.20 ? 257 LYS B CD    1 
ATOM   3659  C  CE    . LYS B 1 230 ? 118.669 104.223 103.847 1.00 81.54 ? 257 LYS B CE    1 
ATOM   3660  N  NZ    . LYS B 1 230 ? 118.387 103.557 102.546 1.00 82.10 1 257 LYS B NZ    1 
ATOM   3661  N  N     . LEU B 1 231 ? 119.312 109.115 107.101 1.00 78.44 ? 258 LEU B N     1 
ATOM   3662  C  CA    . LEU B 1 231 ? 119.263 110.573 107.119 1.00 78.81 ? 258 LEU B CA    1 
ATOM   3663  C  C     . LEU B 1 231 ? 120.033 111.130 108.309 1.00 78.85 ? 258 LEU B C     1 
ATOM   3664  O  O     . LEU B 1 231 ? 120.709 112.159 108.193 1.00 78.86 ? 258 LEU B O     1 
ATOM   3665  C  CB    . LEU B 1 231 ? 117.810 111.048 107.149 1.00 79.21 ? 258 LEU B CB    1 
ATOM   3666  C  CG    . LEU B 1 231 ? 117.599 112.552 107.342 1.00 79.24 ? 258 LEU B CG    1 
ATOM   3667  C  CD1   . LEU B 1 231 ? 116.525 113.068 106.398 1.00 78.72 ? 258 LEU B CD1   1 
ATOM   3668  C  CD2   . LEU B 1 231 ? 117.237 112.866 108.787 1.00 79.06 ? 258 LEU B CD2   1 
ATOM   3669  N  N     . GLU B 1 232 ? 119.943 110.463 109.462 1.00 79.05 ? 259 GLU B N     1 
ATOM   3670  C  CA    . GLU B 1 232 ? 120.694 110.907 110.631 1.00 79.51 ? 259 GLU B CA    1 
ATOM   3671  C  C     . GLU B 1 232 ? 122.195 110.806 110.388 1.00 78.96 ? 259 GLU B C     1 
ATOM   3672  O  O     . GLU B 1 232 ? 122.952 111.717 110.745 1.00 79.24 ? 259 GLU B O     1 
ATOM   3673  C  CB    . GLU B 1 232 ? 120.290 110.081 111.853 1.00 79.37 ? 259 GLU B CB    1 
ATOM   3674  C  CG    . GLU B 1 232 ? 120.920 110.541 113.161 1.00 80.92 ? 259 GLU B CG    1 
ATOM   3675  C  CD    . GLU B 1 232 ? 120.834 109.489 114.250 1.00 81.42 ? 259 GLU B CD    1 
ATOM   3676  O  OE1   . GLU B 1 232 ? 119.732 109.297 114.806 1.00 86.44 ? 259 GLU B OE1   1 
ATOM   3677  O  OE2   . GLU B 1 232 ? 121.867 108.855 114.549 1.00 82.24 ? 259 GLU B OE2   1 
ATOM   3678  N  N     . LYS B 1 233 ? 122.644 109.705 109.781 1.00 78.63 ? 260 LYS B N     1 
ATOM   3679  C  CA    . LYS B 1 233 ? 124.070 109.542 109.516 1.00 78.19 ? 260 LYS B CA    1 
ATOM   3680  C  C     . LYS B 1 233 ? 124.573 110.600 108.543 1.00 77.46 ? 260 LYS B C     1 
ATOM   3681  O  O     . LYS B 1 233 ? 125.693 111.104 108.686 1.00 77.60 ? 260 LYS B O     1 
ATOM   3682  C  CB    . LYS B 1 233 ? 124.346 108.140 108.973 1.00 78.41 ? 260 LYS B CB    1 
ATOM   3683  C  CG    . LYS B 1 233 ? 125.779 107.676 109.177 1.00 79.95 ? 260 LYS B CG    1 
ATOM   3684  C  CD    . LYS B 1 233 ? 125.964 106.226 108.761 1.00 82.33 ? 260 LYS B CD    1 
ATOM   3685  C  CE    . LYS B 1 233 ? 127.221 105.633 109.375 1.00 82.39 ? 260 LYS B CE    1 
ATOM   3686  N  NZ    . LYS B 1 233 ? 127.511 104.267 108.858 1.00 81.92 1 260 LYS B NZ    1 
ATOM   3687  N  N     . LYS B 1 234 ? 123.761 110.950 107.542 1.00 76.56 ? 261 LYS B N     1 
ATOM   3688  C  CA    . LYS B 1 234 ? 124.162 111.992 106.603 1.00 76.21 ? 261 LYS B CA    1 
ATOM   3689  C  C     . LYS B 1 234 ? 124.291 113.338 107.303 1.00 75.80 ? 261 LYS B C     1 
ATOM   3690  O  O     . LYS B 1 234 ? 125.250 114.081 107.061 1.00 75.45 ? 261 LYS B O     1 
ATOM   3691  C  CB    . LYS B 1 234 ? 123.160 112.078 105.453 1.00 30.00 ? 261 LYS B CB    1 
ATOM   3692  C  CG    . LYS B 1 234 ? 123.467 111.134 104.302 1.00 30.00 ? 261 LYS B CG    1 
ATOM   3693  C  CD    . LYS B 1 234 ? 122.201 110.679 103.596 1.00 30.00 ? 261 LYS B CD    1 
ATOM   3694  C  CE    . LYS B 1 234 ? 122.498 109.597 102.571 1.00 30.00 ? 261 LYS B CE    1 
ATOM   3695  N  NZ    . LYS B 1 234 ? 121.257 108.963 102.048 1.00 30.00 1 261 LYS B NZ    1 
ATOM   3696  N  N     . LEU B 1 235 ? 123.334 113.672 108.171 1.00 75.60 ? 262 LEU B N     1 
ATOM   3697  C  CA    . LEU B 1 235 ? 123.465 114.884 108.973 1.00 75.04 ? 262 LEU B CA    1 
ATOM   3698  C  C     . LEU B 1 235 ? 124.679 114.797 109.887 1.00 74.85 ? 262 LEU B C     1 
ATOM   3699  O  O     . LEU B 1 235 ? 125.372 115.796 110.109 1.00 74.94 ? 262 LEU B O     1 
ATOM   3700  C  CB    . LEU B 1 235 ? 122.192 115.113 109.788 1.00 75.07 ? 262 LEU B CB    1 
ATOM   3701  C  CG    . LEU B 1 235 ? 120.996 115.679 109.019 1.00 74.85 ? 262 LEU B CG    1 
ATOM   3702  C  CD1   . LEU B 1 235 ? 119.723 115.552 109.842 1.00 73.69 ? 262 LEU B CD1   1 
ATOM   3703  C  CD2   . LEU B 1 235 ? 121.239 117.129 108.630 1.00 73.18 ? 262 LEU B CD2   1 
ATOM   3704  N  N     . PHE B 1 236 ? 124.955 113.605 110.422 1.00 74.95 ? 263 PHE B N     1 
ATOM   3705  C  CA    . PHE B 1 236 ? 126.141 113.420 111.252 1.00 75.26 ? 263 PHE B CA    1 
ATOM   3706  C  C     . PHE B 1 236 ? 127.410 113.671 110.448 1.00 75.51 ? 263 PHE B C     1 
ATOM   3707  O  O     . PHE B 1 236 ? 128.325 114.364 110.909 1.00 75.14 ? 263 PHE B O     1 
ATOM   3708  C  CB    . PHE B 1 236 ? 126.142 112.011 111.848 1.00 75.60 ? 263 PHE B CB    1 
ATOM   3709  C  CG    . PHE B 1 236 ? 127.487 111.562 112.343 1.00 75.02 ? 263 PHE B CG    1 
ATOM   3710  C  CD1   . PHE B 1 236 ? 128.011 112.066 113.522 1.00 75.32 ? 263 PHE B CD1   1 
ATOM   3711  C  CD2   . PHE B 1 236 ? 128.226 110.633 111.631 1.00 75.74 ? 263 PHE B CD2   1 
ATOM   3712  C  CE1   . PHE B 1 236 ? 129.248 111.652 113.980 1.00 76.39 ? 263 PHE B CE1   1 
ATOM   3713  C  CE2   . PHE B 1 236 ? 129.463 110.216 112.084 1.00 76.77 ? 263 PHE B CE2   1 
ATOM   3714  C  CZ    . PHE B 1 236 ? 129.974 110.726 113.260 1.00 76.28 ? 263 PHE B CZ    1 
ATOM   3715  N  N     . TYR B 1 237 ? 127.485 113.109 109.238 1.00 75.85 ? 264 TYR B N     1 
ATOM   3716  C  CA    . TYR B 1 237 ? 128.618 113.392 108.364 1.00 76.32 ? 264 TYR B CA    1 
ATOM   3717  C  C     . TYR B 1 237 ? 128.755 114.888 108.112 1.00 76.13 ? 264 TYR B C     1 
ATOM   3718  O  O     . TYR B 1 237 ? 129.868 115.426 108.105 1.00 76.43 ? 264 TYR B O     1 
ATOM   3719  C  CB    . TYR B 1 237 ? 128.458 112.652 107.033 1.00 77.02 ? 264 TYR B CB    1 
ATOM   3720  C  CG    . TYR B 1 237 ? 128.622 111.147 107.096 1.00 78.19 ? 264 TYR B CG    1 
ATOM   3721  C  CD1   . TYR B 1 237 ? 129.105 110.515 108.236 1.00 78.76 ? 264 TYR B CD1   1 
ATOM   3722  C  CD2   . TYR B 1 237 ? 128.298 110.357 106.001 1.00 79.30 ? 264 TYR B CD2   1 
ATOM   3723  C  CE1   . TYR B 1 237 ? 129.255 109.141 108.282 1.00 79.14 ? 264 TYR B CE1   1 
ATOM   3724  C  CE2   . TYR B 1 237 ? 128.444 108.985 106.038 1.00 80.01 ? 264 TYR B CE2   1 
ATOM   3725  C  CZ    . TYR B 1 237 ? 128.923 108.382 107.180 1.00 79.94 ? 264 TYR B CZ    1 
ATOM   3726  O  OH    . TYR B 1 237 ? 129.069 107.015 107.217 1.00 80.86 ? 264 TYR B OH    1 
ATOM   3727  N  N     . SER B 1 238 ? 127.630 115.575 107.904 1.00 76.14 ? 265 SER B N     1 
ATOM   3728  C  CA    . SER B 1 238 ? 127.680 116.995 107.575 1.00 76.40 ? 265 SER B CA    1 
ATOM   3729  C  C     . SER B 1 238 ? 128.235 117.824 108.726 1.00 76.33 ? 265 SER B C     1 
ATOM   3730  O  O     . SER B 1 238 ? 128.795 118.902 108.498 1.00 76.75 ? 265 SER B O     1 
ATOM   3731  C  CB    . SER B 1 238 ? 126.285 117.490 107.192 1.00 76.61 ? 265 SER B CB    1 
ATOM   3732  O  OG    . SER B 1 238 ? 126.213 118.902 107.249 1.00 79.51 ? 265 SER B OG    1 
ATOM   3733  N  N     . THR B 1 239 ? 128.087 117.347 109.965 1.00 75.58 ? 266 THR B N     1 
ATOM   3734  C  CA    . THR B 1 239 ? 128.603 118.098 111.105 1.00 75.47 ? 266 THR B CA    1 
ATOM   3735  C  C     . THR B 1 239 ? 130.106 118.317 110.998 1.00 75.19 ? 266 THR B C     1 
ATOM   3736  O  O     . THR B 1 239 ? 130.624 119.320 111.501 1.00 74.82 ? 266 THR B O     1 
ATOM   3737  C  CB    . THR B 1 239 ? 128.273 117.376 112.413 1.00 75.68 ? 266 THR B CB    1 
ATOM   3738  O  OG1   . THR B 1 239 ? 128.822 116.052 112.385 1.00 76.06 ? 266 THR B OG1   1 
ATOM   3739  C  CG2   . THR B 1 239 ? 126.768 117.300 112.624 1.00 75.13 ? 266 THR B CG2   1 
ATOM   3740  N  N     . PHE B 1 240 ? 130.822 117.397 110.348 1.00 75.17 ? 267 PHE B N     1 
ATOM   3741  C  CA    . PHE B 1 240 ? 132.266 117.532 110.210 1.00 75.19 ? 267 PHE B CA    1 
ATOM   3742  C  C     . PHE B 1 240 ? 132.664 118.687 109.303 1.00 75.23 ? 267 PHE B C     1 
ATOM   3743  O  O     . PHE B 1 240 ? 133.830 119.096 109.326 1.00 75.07 ? 267 PHE B O     1 
ATOM   3744  C  CB    . PHE B 1 240 ? 132.863 116.229 109.677 1.00 75.26 ? 267 PHE B CB    1 
ATOM   3745  C  CG    . PHE B 1 240 ? 132.933 115.133 110.702 1.00 74.99 ? 267 PHE B CG    1 
ATOM   3746  C  CD1   . PHE B 1 240 ? 131.776 114.560 111.203 1.00 74.67 ? 267 PHE B CD1   1 
ATOM   3747  C  CD2   . PHE B 1 240 ? 134.156 114.674 111.163 1.00 75.08 ? 267 PHE B CD2   1 
ATOM   3748  C  CE1   . PHE B 1 240 ? 131.837 113.552 112.146 1.00 75.01 ? 267 PHE B CE1   1 
ATOM   3749  C  CE2   . PHE B 1 240 ? 134.223 113.665 112.106 1.00 73.88 ? 267 PHE B CE2   1 
ATOM   3750  C  CZ    . PHE B 1 240 ? 133.061 113.104 112.597 1.00 75.09 ? 267 PHE B CZ    1 
ATOM   3751  N  N     . ALA B 1 241 ? 131.734 119.221 108.509 1.00 75.40 ? 268 ALA B N     1 
ATOM   3752  C  CA    . ALA B 1 241 ? 132.030 120.379 107.677 1.00 75.79 ? 268 ALA B CA    1 
ATOM   3753  C  C     . ALA B 1 241 ? 132.025 121.680 108.467 1.00 76.00 ? 268 ALA B C     1 
ATOM   3754  O  O     . ALA B 1 241 ? 132.490 122.703 107.954 1.00 76.58 ? 268 ALA B O     1 
ATOM   3755  C  CB    . ALA B 1 241 ? 131.023 120.473 106.529 1.00 75.45 ? 268 ALA B CB    1 
ATOM   3756  N  N     . THR B 1 242 ? 131.514 121.663 109.695 1.00 76.25 ? 269 THR B N     1 
ATOM   3757  C  CA    . THR B 1 242 ? 131.487 122.854 110.527 1.00 76.40 ? 269 THR B CA    1 
ATOM   3758  C  C     . THR B 1 242 ? 132.769 122.965 111.348 1.00 77.00 ? 269 THR B C     1 
ATOM   3759  O  O     . THR B 1 242 ? 133.489 121.986 111.564 1.00 76.76 ? 269 THR B O     1 
ATOM   3760  C  CB    . THR B 1 242 ? 130.277 122.834 111.463 1.00 76.40 ? 269 THR B CB    1 
ATOM   3761  O  OG1   . THR B 1 242 ? 130.444 121.803 112.445 1.00 76.73 ? 269 THR B OG1   1 
ATOM   3762  C  CG2   . THR B 1 242 ? 128.995 122.586 110.682 1.00 75.56 ? 269 THR B CG2   1 
ATOM   3763  N  N     . ASP B 1 243 ? 133.047 124.185 111.808 1.00 77.89 ? 270 ASP B N     1 
ATOM   3764  C  CA    . ASP B 1 243 ? 134.221 124.414 112.643 1.00 78.19 ? 270 ASP B CA    1 
ATOM   3765  C  C     . ASP B 1 243 ? 133.947 124.054 114.098 1.00 77.88 ? 270 ASP B C     1 
ATOM   3766  O  O     . ASP B 1 243 ? 134.868 123.675 114.830 1.00 78.11 ? 270 ASP B O     1 
ATOM   3767  C  CB    . ASP B 1 243 ? 134.668 125.872 112.531 1.00 78.35 ? 270 ASP B CB    1 
ATOM   3768  C  CG    . ASP B 1 243 ? 135.021 126.266 111.110 1.00 80.32 ? 270 ASP B CG    1 
ATOM   3769  O  OD1   . ASP B 1 243 ? 135.412 125.376 110.325 1.00 81.81 ? 270 ASP B OD1   1 
ATOM   3770  O  OD2   . ASP B 1 243 ? 134.907 127.464 110.778 1.00 83.95 ? 270 ASP B OD2   1 
ATOM   3771  N  N     . ASP B 1 244 ? 132.690 124.168 114.534 1.00 77.31 ? 271 ASP B N     1 
ATOM   3772  C  CA    . ASP B 1 244 ? 132.351 123.815 115.908 1.00 77.44 ? 271 ASP B CA    1 
ATOM   3773  C  C     . ASP B 1 244 ? 132.633 122.346 116.193 1.00 77.38 ? 271 ASP B C     1 
ATOM   3774  O  O     . ASP B 1 244 ? 133.061 122.000 117.300 1.00 76.83 ? 271 ASP B O     1 
ATOM   3775  C  CB    . ASP B 1 244 ? 130.882 124.136 116.183 1.00 77.73 ? 271 ASP B CB    1 
ATOM   3776  C  CG    . ASP B 1 244 ? 130.611 125.627 116.232 1.00 77.73 ? 271 ASP B CG    1 
ATOM   3777  O  OD1   . ASP B 1 244 ? 131.509 126.383 116.657 1.00 78.59 ? 271 ASP B OD1   1 
ATOM   3778  O  OD2   . ASP B 1 244 ? 129.499 126.043 115.844 1.00 80.20 ? 271 ASP B OD2   1 
ATOM   3779  N  N     . ARG B 1 245 ? 132.397 121.469 115.214 1.00 77.34 ? 272 ARG B N     1 
ATOM   3780  C  CA    . ARG B 1 245 ? 132.702 120.054 115.397 1.00 77.52 ? 272 ARG B CA    1 
ATOM   3781  C  C     . ARG B 1 245 ? 134.172 119.858 115.747 1.00 77.56 ? 272 ARG B C     1 
ATOM   3782  O  O     . ARG B 1 245 ? 134.507 119.153 116.706 1.00 78.00 ? 272 ARG B O     1 
ATOM   3783  C  CB    . ARG B 1 245 ? 132.337 119.277 114.131 1.00 77.58 ? 272 ARG B CB    1 
ATOM   3784  C  CG    . ARG B 1 245 ? 132.133 117.777 114.340 1.00 77.25 ? 272 ARG B CG    1 
ATOM   3785  C  CD    . ARG B 1 245 ? 133.448 117.016 114.482 1.00 78.22 ? 272 ARG B CD    1 
ATOM   3786  N  NE    . ARG B 1 245 ? 134.405 117.345 113.428 1.00 79.63 ? 272 ARG B NE    1 
ATOM   3787  C  CZ    . ARG B 1 245 ? 135.646 116.872 113.371 1.00 78.38 ? 272 ARG B CZ    1 
ATOM   3788  N  NH1   . ARG B 1 245 ? 136.093 116.045 114.307 1.00 79.35 1 272 ARG B NH1   1 
ATOM   3789  N  NH2   . ARG B 1 245 ? 136.445 117.228 112.374 1.00 78.70 ? 272 ARG B NH2   1 
ATOM   3790  N  N     . LYS B 1 246 ? 135.067 120.481 114.977 1.00 77.23 ? 273 LYS B N     1 
ATOM   3791  C  CA    . LYS B 1 246 ? 136.492 120.382 115.274 1.00 77.25 ? 273 LYS B CA    1 
ATOM   3792  C  C     . LYS B 1 246 ? 136.812 120.998 116.630 1.00 76.50 ? 273 LYS B C     1 
ATOM   3793  O  O     . LYS B 1 246 ? 137.626 120.459 117.390 1.00 76.82 ? 273 LYS B O     1 
ATOM   3794  C  CB    . LYS B 1 246 ? 137.302 121.061 114.169 1.00 77.42 ? 273 LYS B CB    1 
ATOM   3795  C  CG    . LYS B 1 246 ? 138.811 120.963 114.340 1.00 79.41 ? 273 LYS B CG    1 
ATOM   3796  C  CD    . LYS B 1 246 ? 139.293 119.524 114.266 1.00 83.39 ? 273 LYS B CD    1 
ATOM   3797  C  CE    . LYS B 1 246 ? 140.762 119.451 113.881 1.00 85.42 ? 273 LYS B CE    1 
ATOM   3798  N  NZ    . LYS B 1 246 ? 141.624 120.238 114.807 1.00 86.54 1 273 LYS B NZ    1 
ATOM   3799  N  N     . GLU B 1 247 ? 136.182 122.129 116.952 1.00 75.35 ? 274 GLU B N     1 
ATOM   3800  C  CA    . GLU B 1 247 ? 136.441 122.786 118.230 1.00 74.58 ? 274 GLU B CA    1 
ATOM   3801  C  C     . GLU B 1 247 ? 135.918 121.948 119.390 1.00 73.87 ? 274 GLU B C     1 
ATOM   3802  O  O     . GLU B 1 247 ? 136.599 121.781 120.409 1.00 73.48 ? 274 GLU B O     1 
ATOM   3803  C  CB    . GLU B 1 247 ? 135.808 124.179 118.235 1.00 74.35 ? 274 GLU B CB    1 
ATOM   3804  C  CG    . GLU B 1 247 ? 135.735 124.842 119.607 1.00 75.23 ? 274 GLU B CG    1 
ATOM   3805  C  CD    . GLU B 1 247 ? 137.093 124.981 120.268 1.00 76.06 ? 274 GLU B CD    1 
ATOM   3806  O  OE1   . GLU B 1 247 ? 138.117 124.818 119.572 1.00 76.48 ? 274 GLU B OE1   1 
ATOM   3807  O  OE2   . GLU B 1 247 ? 137.137 125.254 121.486 1.00 74.94 ? 274 GLU B OE2   1 
ATOM   3808  N  N     . GLY B 1 248 ? 134.704 121.413 119.254 1.00 73.42 ? 275 GLY B N     1 
ATOM   3809  C  CA    . GLY B 1 248 ? 134.124 120.641 120.342 1.00 73.16 ? 275 GLY B CA    1 
ATOM   3810  C  C     . GLY B 1 248 ? 134.929 119.395 120.664 1.00 73.14 ? 275 GLY B C     1 
ATOM   3811  O  O     . GLY B 1 248 ? 135.227 119.117 121.829 1.00 72.94 ? 275 GLY B O     1 
ATOM   3812  N  N     . MET B 1 249 ? 135.292 118.627 119.634 1.00 73.11 ? 276 MET B N     1 
ATOM   3813  C  CA    . MET B 1 249 ? 136.062 117.409 119.863 1.00 72.90 ? 276 MET B CA    1 
ATOM   3814  C  C     . MET B 1 249 ? 137.476 117.730 120.331 1.00 72.08 ? 276 MET B C     1 
ATOM   3815  O  O     . MET B 1 249 ? 138.034 117.016 121.172 1.00 72.03 ? 276 MET B O     1 
ATOM   3816  C  CB    . MET B 1 249 ? 136.096 116.567 118.588 1.00 72.74 ? 276 MET B CB    1 
ATOM   3817  C  CG    . MET B 1 249 ? 134.744 115.999 118.192 1.00 72.41 ? 276 MET B CG    1 
ATOM   3818  S  SD    . MET B 1 249 ? 134.837 114.891 116.773 1.00 74.46 ? 276 MET B SD    1 
ATOM   3819  C  CE    . MET B 1 249 ? 133.187 114.193 116.782 1.00 72.90 ? 276 MET B CE    1 
ATOM   3820  N  N     . THR B 1 250 ? 138.072 118.798 119.799 1.00 71.54 ? 277 THR B N     1 
ATOM   3821  C  CA    . THR B 1 250 ? 139.411 119.188 120.229 1.00 71.40 ? 277 THR B CA    1 
ATOM   3822  C  C     . THR B 1 250 ? 139.417 119.579 121.701 1.00 71.54 ? 277 THR B C     1 
ATOM   3823  O  O     . THR B 1 250 ? 140.376 119.297 122.428 1.00 71.12 ? 277 THR B O     1 
ATOM   3824  C  CB    . THR B 1 250 ? 139.926 120.339 119.363 1.00 71.54 ? 277 THR B CB    1 
ATOM   3825  O  OG1   . THR B 1 250 ? 139.914 119.948 117.984 1.00 71.38 ? 277 THR B OG1   1 
ATOM   3826  C  CG2   . THR B 1 250 ? 141.344 120.723 119.766 1.00 70.07 ? 277 THR B CG2   1 
ATOM   3827  N  N     . ALA B 1 251 ? 138.348 120.234 122.159 1.00 71.60 ? 278 ALA B N     1 
ATOM   3828  C  CA    . ALA B 1 251 ? 138.267 120.622 123.563 1.00 72.11 ? 278 ALA B CA    1 
ATOM   3829  C  C     . ALA B 1 251 ? 138.231 119.400 124.471 1.00 72.62 ? 278 ALA B C     1 
ATOM   3830  O  O     . ALA B 1 251 ? 138.862 119.387 125.534 1.00 72.85 ? 278 ALA B O     1 
ATOM   3831  C  CB    . ALA B 1 251 ? 137.036 121.498 123.793 1.00 72.07 ? 278 ALA B CB    1 
ATOM   3832  N  N     . PHE B 1 252 ? 137.496 118.361 124.069 1.00 72.53 ? 279 PHE B N     1 
ATOM   3833  C  CA    . PHE B 1 252 ? 137.408 117.155 124.887 1.00 72.74 ? 279 PHE B CA    1 
ATOM   3834  C  C     . PHE B 1 252 ? 138.770 116.484 125.019 1.00 72.78 ? 279 PHE B C     1 
ATOM   3835  O  O     . PHE B 1 252 ? 139.211 116.158 126.127 1.00 72.92 ? 279 PHE B O     1 
ATOM   3836  C  CB    . PHE B 1 252 ? 136.388 116.189 124.284 1.00 73.18 ? 279 PHE B CB    1 
ATOM   3837  C  CG    . PHE B 1 252 ? 136.287 114.880 125.016 1.00 73.85 ? 279 PHE B CG    1 
ATOM   3838  C  CD1   . PHE B 1 252 ? 135.436 114.741 126.099 1.00 75.52 ? 279 PHE B CD1   1 
ATOM   3839  C  CD2   . PHE B 1 252 ? 137.043 113.789 124.619 1.00 74.97 ? 279 PHE B CD2   1 
ATOM   3840  C  CE1   . PHE B 1 252 ? 135.342 113.539 126.774 1.00 75.80 ? 279 PHE B CE1   1 
ATOM   3841  C  CE2   . PHE B 1 252 ? 136.953 112.585 125.291 1.00 75.13 ? 279 PHE B CE2   1 
ATOM   3842  C  CZ    . PHE B 1 252 ? 136.101 112.460 126.369 1.00 75.25 ? 279 PHE B CZ    1 
ATOM   3843  N  N     . VAL B 1 253 ? 139.453 116.266 123.892 1.00 72.47 ? 280 VAL B N     1 
ATOM   3844  C  CA    . VAL B 1 253 ? 140.754 115.606 123.929 1.00 72.43 ? 280 VAL B CA    1 
ATOM   3845  C  C     . VAL B 1 253 ? 141.743 116.410 124.761 1.00 72.74 ? 280 VAL B C     1 
ATOM   3846  O  O     . VAL B 1 253 ? 142.597 115.839 125.450 1.00 72.52 ? 280 VAL B O     1 
ATOM   3847  C  CB    . VAL B 1 253 ? 141.278 115.381 122.497 1.00 72.61 ? 280 VAL B CB    1 
ATOM   3848  C  CG1   . VAL B 1 253 ? 142.675 114.777 122.527 1.00 71.14 ? 280 VAL B CG1   1 
ATOM   3849  C  CG2   . VAL B 1 253 ? 140.323 114.489 121.716 1.00 72.56 ? 280 VAL B CG2   1 
ATOM   3850  N  N     . GLU B 1 254 ? 141.649 117.738 124.716 1.00 73.15 ? 281 GLU B N     1 
ATOM   3851  C  CA    . GLU B 1 254 ? 142.534 118.599 125.489 1.00 73.34 ? 281 GLU B CA    1 
ATOM   3852  C  C     . GLU B 1 254 ? 142.020 118.867 126.897 1.00 74.07 ? 281 GLU B C     1 
ATOM   3853  O  O     . GLU B 1 254 ? 142.701 119.557 127.664 1.00 74.08 ? 281 GLU B O     1 
ATOM   3854  C  CB    . GLU B 1 254 ? 142.738 119.929 124.757 1.00 73.05 ? 281 GLU B CB    1 
ATOM   3855  C  CG    . GLU B 1 254 ? 143.470 119.796 123.430 1.00 73.34 ? 281 GLU B CG    1 
ATOM   3856  C  CD    . GLU B 1 254 ? 143.692 121.132 122.750 1.00 73.50 ? 281 GLU B CD    1 
ATOM   3857  O  OE1   . GLU B 1 254 ? 144.613 121.228 121.912 1.00 72.81 ? 281 GLU B OE1   1 
ATOM   3858  O  OE2   . GLU B 1 254 ? 142.947 122.087 123.054 1.00 73.96 ? 281 GLU B OE2   1 
ATOM   3859  N  N     . LYS B 1 255 ? 140.850 118.344 127.256 1.00 75.40 ? 282 LYS B N     1 
ATOM   3860  C  CA    . LYS B 1 255 ? 140.277 118.522 128.587 1.00 76.29 ? 282 LYS B CA    1 
ATOM   3861  C  C     . LYS B 1 255 ? 140.118 120.006 128.916 1.00 76.83 ? 282 LYS B C     1 
ATOM   3862  O  O     . LYS B 1 255 ? 140.673 120.526 129.886 1.00 77.03 ? 282 LYS B O     1 
ATOM   3863  C  CB    . LYS B 1 255 ? 141.131 117.812 129.642 1.00 76.59 ? 282 LYS B CB    1 
ATOM   3864  C  CG    . LYS B 1 255 ? 141.310 116.324 129.391 1.00 78.00 ? 282 LYS B CG    1 
ATOM   3865  C  CD    . LYS B 1 255 ? 142.076 115.657 130.522 1.00 79.73 ? 282 LYS B CD    1 
ATOM   3866  C  CE    . LYS B 1 255 ? 142.371 114.199 130.211 1.00 80.31 ? 282 LYS B CE    1 
ATOM   3867  N  NZ    . LYS B 1 255 ? 141.126 113.398 130.048 1.00 79.90 1 282 LYS B NZ    1 
ATOM   3868  N  N     . ARG B 1 256 ? 139.340 120.687 128.077 1.00 77.42 ? 283 ARG B N     1 
ATOM   3869  C  CA    . ARG B 1 256 ? 139.058 122.104 128.252 1.00 77.60 ? 283 ARG B CA    1 
ATOM   3870  C  C     . ARG B 1 256 ? 137.639 122.387 127.780 1.00 77.88 ? 283 ARG B C     1 
ATOM   3871  O  O     . ARG B 1 256 ? 136.982 121.540 127.169 1.00 77.84 ? 283 ARG B O     1 
ATOM   3872  C  CB    . ARG B 1 256 ? 140.067 122.976 127.491 1.00 77.48 ? 283 ARG B CB    1 
ATOM   3873  C  CG    . ARG B 1 256 ? 140.070 122.762 125.984 1.00 77.86 ? 283 ARG B CG    1 
ATOM   3874  C  CD    . ARG B 1 256 ? 140.933 123.798 125.280 1.00 77.81 ? 283 ARG B CD    1 
ATOM   3875  N  NE    . ARG B 1 256 ? 140.929 123.624 123.830 1.00 77.55 ? 283 ARG B NE    1 
ATOM   3876  C  CZ    . ARG B 1 256 ? 139.961 124.049 123.023 1.00 77.38 ? 283 ARG B CZ    1 
ATOM   3877  N  NH1   . ARG B 1 256 ? 138.903 124.679 123.517 1.00 77.70 1 283 ARG B NH1   1 
ATOM   3878  N  NH2   . ARG B 1 256 ? 140.051 123.843 121.717 1.00 77.57 ? 283 ARG B NH2   1 
ATOM   3879  N  N     . LYS B 1 257 ? 137.168 123.596 128.073 1.00 78.49 ? 284 LYS B N     1 
ATOM   3880  C  CA    . LYS B 1 257 ? 135.838 124.001 127.642 1.00 78.93 ? 284 LYS B CA    1 
ATOM   3881  C  C     . LYS B 1 257 ? 135.869 124.456 126.189 1.00 79.27 ? 284 LYS B C     1 
ATOM   3882  O  O     . LYS B 1 257 ? 136.803 125.134 125.752 1.00 79.49 ? 284 LYS B O     1 
ATOM   3883  C  CB    . LYS B 1 257 ? 135.310 125.125 128.533 1.00 30.00 ? 284 LYS B CB    1 
ATOM   3884  C  CG    . LYS B 1 257 ? 133.826 125.408 128.356 1.00 30.00 ? 284 LYS B CG    1 
ATOM   3885  C  CD    . LYS B 1 257 ? 133.370 126.566 129.229 1.00 30.00 ? 284 LYS B CD    1 
ATOM   3886  C  CE    . LYS B 1 257 ? 133.686 127.909 128.588 1.00 30.00 ? 284 LYS B CE    1 
ATOM   3887  N  NZ    . LYS B 1 257 ? 132.861 128.163 127.375 1.00 30.00 1 284 LYS B NZ    1 
ATOM   3888  N  N     . ALA B 1 258 ? 134.839 124.077 125.439 1.00 79.54 ? 285 ALA B N     1 
ATOM   3889  C  CA    . ALA B 1 258 ? 134.762 124.424 124.029 1.00 80.11 ? 285 ALA B CA    1 
ATOM   3890  C  C     . ALA B 1 258 ? 134.191 125.825 123.849 1.00 80.56 ? 285 ALA B C     1 
ATOM   3891  O  O     . ALA B 1 258 ? 133.334 126.276 124.615 1.00 81.25 ? 285 ALA B O     1 
ATOM   3892  C  CB    . ALA B 1 258 ? 133.900 123.412 123.274 1.00 79.69 ? 285 ALA B CB    1 
ATOM   3893  N  N     . ASN B 1 259 ? 134.678 126.513 122.823 1.00 80.89 ? 286 ASN B N     1 
ATOM   3894  C  CA    . ASN B 1 259 ? 134.223 127.855 122.468 1.00 81.43 ? 286 ASN B CA    1 
ATOM   3895  C  C     . ASN B 1 259 ? 133.599 127.797 121.076 1.00 81.25 ? 286 ASN B C     1 
ATOM   3896  O  O     . ASN B 1 259 ? 134.270 128.032 120.067 1.00 80.60 ? 286 ASN B O     1 
ATOM   3897  C  CB    . ASN B 1 259 ? 135.384 128.857 122.526 1.00 81.65 ? 286 ASN B CB    1 
ATOM   3898  C  CG    . ASN B 1 259 ? 135.959 129.003 123.922 1.00 83.47 ? 286 ASN B CG    1 
ATOM   3899  O  OD1   . ASN B 1 259 ? 135.337 129.598 124.802 1.00 83.42 ? 286 ASN B OD1   1 
ATOM   3900  N  ND2   . ASN B 1 259 ? 137.152 128.459 124.130 1.00 84.07 ? 286 ASN B ND2   1 
ATOM   3901  N  N     . PHE B 1 260 ? 132.307 127.483 121.027 1.00 81.57 ? 287 PHE B N     1 
ATOM   3902  C  CA    . PHE B 1 260 ? 131.615 127.364 119.752 1.00 81.65 ? 287 PHE B CA    1 
ATOM   3903  C  C     . PHE B 1 260 ? 131.376 128.741 119.144 1.00 82.55 ? 287 PHE B C     1 
ATOM   3904  O  O     . PHE B 1 260 ? 131.087 129.710 119.852 1.00 82.88 ? 287 PHE B O     1 
ATOM   3905  C  CB    . PHE B 1 260 ? 130.286 126.633 119.938 1.00 80.78 ? 287 PHE B CB    1 
ATOM   3906  C  CG    . PHE B 1 260 ? 130.434 125.235 120.469 1.00 79.38 ? 287 PHE B CG    1 
ATOM   3907  C  CD1   . PHE B 1 260 ? 131.168 124.289 119.774 1.00 77.23 ? 287 PHE B CD1   1 
ATOM   3908  C  CD2   . PHE B 1 260 ? 129.839 124.868 121.665 1.00 78.30 ? 287 PHE B CD2   1 
ATOM   3909  C  CE1   . PHE B 1 260 ? 131.306 123.003 120.260 1.00 77.30 ? 287 PHE B CE1   1 
ATOM   3910  C  CE2   . PHE B 1 260 ? 129.974 123.583 122.156 1.00 77.27 ? 287 PHE B CE2   1 
ATOM   3911  C  CZ    . PHE B 1 260 ? 130.709 122.650 121.452 1.00 78.34 ? 287 PHE B CZ    1 
ATOM   3912  N  N     . LYS B 1 261 ? 131.497 128.820 117.820 1.00 83.42 ? 288 LYS B N     1 
ATOM   3913  C  CA    . LYS B 1 261 ? 131.303 130.063 117.086 1.00 84.39 ? 288 LYS B CA    1 
ATOM   3914  C  C     . LYS B 1 261 ? 130.082 130.029 116.178 1.00 84.70 ? 288 LYS B C     1 
ATOM   3915  O  O     . LYS B 1 261 ? 129.902 130.948 115.372 1.00 84.64 ? 288 LYS B O     1 
ATOM   3916  C  CB    . LYS B 1 261 ? 132.551 130.387 116.254 1.00 30.00 ? 288 LYS B CB    1 
ATOM   3917  C  CG    . LYS B 1 261 ? 133.851 130.427 117.052 1.00 30.00 ? 288 LYS B CG    1 
ATOM   3918  C  CD    . LYS B 1 261 ? 134.146 131.818 117.603 1.00 30.00 ? 288 LYS B CD    1 
ATOM   3919  C  CE    . LYS B 1 261 ? 133.392 132.087 118.896 1.00 30.00 ? 288 LYS B CE    1 
ATOM   3920  N  NZ    . LYS B 1 261 ? 133.956 133.249 119.638 1.00 30.00 1 288 LYS B NZ    1 
ATOM   3921  N  N     . ASP B 1 262 ? 129.241 128.999 116.283 1.00 85.53 ? 289 ASP B N     1 
ATOM   3922  C  CA    . ASP B 1 262 ? 128.033 128.886 115.466 1.00 86.21 ? 289 ASP B CA    1 
ATOM   3923  C  C     . ASP B 1 262 ? 128.378 128.790 113.981 1.00 86.98 ? 289 ASP B C     1 
ATOM   3924  O  O     . ASP B 1 262 ? 127.766 129.455 113.143 1.00 87.13 ? 289 ASP B O     1 
ATOM   3925  C  CB    . ASP B 1 262 ? 127.080 130.055 115.725 1.00 86.08 ? 289 ASP B CB    1 
ATOM   3926  C  CG    . ASP B 1 262 ? 126.881 130.329 117.203 1.00 85.73 ? 289 ASP B CG    1 
ATOM   3927  O  OD1   . ASP B 1 262 ? 126.929 129.367 117.998 1.00 85.06 ? 289 ASP B OD1   1 
ATOM   3928  O  OD2   . ASP B 1 262 ? 126.677 131.505 117.569 1.00 84.60 ? 289 ASP B OD2   1 
ATOM   3929  N  N     . GLN B 1 263 ? 129.363 127.960 113.653 1.00 87.93 ? 290 GLN B N     1 
ATOM   3930  C  CA    . GLN B 1 263 ? 129.775 127.771 112.267 1.00 88.55 ? 290 GLN B CA    1 
ATOM   3931  C  C     . GLN B 1 263 ? 130.655 126.534 112.130 1.00 88.48 ? 290 GLN B C     1 
ATOM   3932  O  O     . GLN B 1 263 ? 130.818 125.989 111.038 1.00 88.40 ? 290 GLN B O     1 
ATOM   3933  C  CB    . GLN B 1 263 ? 130.520 129.006 111.755 1.00 88.54 ? 290 GLN B CB    1 
ATOM   3934  C  CG    . GLN B 1 263 ? 131.740 129.383 112.580 1.00 90.03 ? 290 GLN B CG    1 
ATOM   3935  C  CD    . GLN B 1 263 ? 132.435 130.624 112.056 1.00 90.15 ? 290 GLN B CD    1 
ATOM   3936  O  OE1   . GLN B 1 263 ? 131.984 131.242 111.091 1.00 91.77 ? 290 GLN B OE1   1 
ATOM   3937  N  NE2   . GLN B 1 263 ? 133.541 130.995 112.690 1.00 91.74 ? 290 GLN B NE2   1 
ATOM   3938  O  OXT   . GLN B 1 263 ? 131.224 126.049 113.108 1.00 88.17 ? 290 GLN B OXT   1 
ATOM   3939  N  N     . ALA C 1 4   ? 139.406 82.363  118.934 1.00 86.51 ? 31  ALA C N     1 
ATOM   3940  C  CA    . ALA C 1 4   ? 140.422 83.384  118.549 1.00 86.57 ? 31  ALA C CA    1 
ATOM   3941  C  C     . ALA C 1 4   ? 140.698 84.333  119.710 1.00 86.27 ? 31  ALA C C     1 
ATOM   3942  O  O     . ALA C 1 4   ? 139.903 84.434  120.644 1.00 86.61 ? 31  ALA C O     1 
ATOM   3943  C  CB    . ALA C 1 4   ? 139.956 84.160  117.328 1.00 86.59 ? 31  ALA C CB    1 
ATOM   3944  N  N     . ASN C 1 5   ? 141.831 85.027  119.644 1.00 85.54 ? 32  ASN C N     1 
ATOM   3945  C  CA    . ASN C 1 5   ? 142.202 85.954  120.703 1.00 84.69 ? 32  ASN C CA    1 
ATOM   3946  C  C     . ASN C 1 5   ? 141.483 87.286  120.525 1.00 83.27 ? 32  ASN C C     1 
ATOM   3947  O  O     . ASN C 1 5   ? 141.263 87.748  119.401 1.00 83.07 ? 32  ASN C O     1 
ATOM   3948  C  CB    . ASN C 1 5   ? 143.714 86.173  120.710 1.00 85.07 ? 32  ASN C CB    1 
ATOM   3949  C  CG    . ASN C 1 5   ? 144.484 84.916  121.063 1.00 86.37 ? 32  ASN C CG    1 
ATOM   3950  O  OD1   . ASN C 1 5   ? 145.172 84.338  120.221 1.00 88.68 ? 32  ASN C OD1   1 
ATOM   3951  N  ND2   . ASN C 1 5   ? 144.372 84.485  122.314 1.00 85.80 ? 32  ASN C ND2   1 
ATOM   3952  N  N     . PHE C 1 6   ? 141.115 87.901  121.646 1.00 81.69 ? 33  PHE C N     1 
ATOM   3953  C  CA    . PHE C 1 6   ? 140.456 89.199  121.656 1.00 80.18 ? 33  PHE C CA    1 
ATOM   3954  C  C     . PHE C 1 6   ? 141.180 90.120  122.627 1.00 79.16 ? 33  PHE C C     1 
ATOM   3955  O  O     . PHE C 1 6   ? 141.576 89.699  123.718 1.00 78.83 ? 33  PHE C O     1 
ATOM   3956  C  CB    . PHE C 1 6   ? 138.978 89.075  122.055 1.00 79.63 ? 33  PHE C CB    1 
ATOM   3957  C  CG    . PHE C 1 6   ? 138.117 88.424  121.007 1.00 79.41 ? 33  PHE C CG    1 
ATOM   3958  C  CD1   . PHE C 1 6   ? 138.169 88.840  119.686 1.00 78.51 ? 33  PHE C CD1   1 
ATOM   3959  C  CD2   . PHE C 1 6   ? 137.253 87.396  121.346 1.00 78.62 ? 33  PHE C CD2   1 
ATOM   3960  C  CE1   . PHE C 1 6   ? 137.378 88.242  118.724 1.00 78.48 ? 33  PHE C CE1   1 
ATOM   3961  C  CE2   . PHE C 1 6   ? 136.459 86.795  120.388 1.00 78.39 ? 33  PHE C CE2   1 
ATOM   3962  C  CZ    . PHE C 1 6   ? 136.521 87.219  119.076 1.00 78.42 ? 33  PHE C CZ    1 
ATOM   3963  N  N     . GLU C 1 7   ? 141.348 91.378  122.223 1.00 78.18 ? 34  GLU C N     1 
ATOM   3964  C  CA    . GLU C 1 7   ? 142.053 92.365  123.030 1.00 77.33 ? 34  GLU C CA    1 
ATOM   3965  C  C     . GLU C 1 7   ? 141.124 93.342  123.734 1.00 76.57 ? 34  GLU C C     1 
ATOM   3966  O  O     . GLU C 1 7   ? 141.508 93.911  124.761 1.00 76.09 ? 34  GLU C O     1 
ATOM   3967  C  CB    . GLU C 1 7   ? 143.034 93.156  122.158 1.00 30.00 ? 34  GLU C CB    1 
ATOM   3968  C  CG    . GLU C 1 7   ? 144.210 92.339  121.649 1.00 30.00 ? 34  GLU C CG    1 
ATOM   3969  C  CD    . GLU C 1 7   ? 145.129 93.139  120.747 1.00 30.00 ? 34  GLU C CD    1 
ATOM   3970  O  OE1   . GLU C 1 7   ? 145.650 92.565  119.767 1.00 30.00 ? 34  GLU C OE1   1 
ATOM   3971  O  OE2   . GLU C 1 7   ? 145.330 94.342  121.017 1.00 30.00 ? 34  GLU C OE2   1 
ATOM   3972  N  N     . TYR C 1 8   ? 139.914 93.551  123.211 1.00 75.79 ? 35  TYR C N     1 
ATOM   3973  C  CA    . TYR C 1 8   ? 138.986 94.525  123.765 1.00 75.13 ? 35  TYR C CA    1 
ATOM   3974  C  C     . TYR C 1 8   ? 137.689 93.922  124.286 1.00 74.67 ? 35  TYR C C     1 
ATOM   3975  O  O     . TYR C 1 8   ? 136.897 94.650  124.896 1.00 74.36 ? 35  TYR C O     1 
ATOM   3976  C  CB    . TYR C 1 8   ? 138.641 95.590  122.712 1.00 75.30 ? 35  TYR C CB    1 
ATOM   3977  C  CG    . TYR C 1 8   ? 139.840 96.349  122.191 1.00 75.39 ? 35  TYR C CG    1 
ATOM   3978  C  CD1   . TYR C 1 8   ? 140.478 97.301  122.975 1.00 75.63 ? 35  TYR C CD1   1 
ATOM   3979  C  CD2   . TYR C 1 8   ? 140.334 96.115  120.915 1.00 75.74 ? 35  TYR C CD2   1 
ATOM   3980  C  CE1   . TYR C 1 8   ? 141.574 97.997  122.504 1.00 76.34 ? 35  TYR C CE1   1 
ATOM   3981  C  CE2   . TYR C 1 8   ? 141.429 96.807  120.434 1.00 75.42 ? 35  TYR C CE2   1 
ATOM   3982  C  CZ    . TYR C 1 8   ? 142.045 97.746  121.232 1.00 75.93 ? 35  TYR C CZ    1 
ATOM   3983  O  OH    . TYR C 1 8   ? 143.137 98.437  120.758 1.00 76.31 ? 35  TYR C OH    1 
ATOM   3984  N  N     . ILE C 1 9   ? 137.444 92.628  124.070 1.00 74.34 ? 36  ILE C N     1 
ATOM   3985  C  CA    . ILE C 1 9   ? 136.201 91.991  124.486 1.00 73.74 ? 36  ILE C CA    1 
ATOM   3986  C  C     . ILE C 1 9   ? 136.496 90.589  125.002 1.00 73.65 ? 36  ILE C C     1 
ATOM   3987  O  O     . ILE C 1 9   ? 137.518 89.981  124.678 1.00 73.64 ? 36  ILE C O     1 
ATOM   3988  C  CB    . ILE C 1 9   ? 135.167 91.928  123.338 1.00 73.69 ? 36  ILE C CB    1 
ATOM   3989  C  CG1   . ILE C 1 9   ? 135.708 91.106  122.163 1.00 73.69 ? 36  ILE C CG1   1 
ATOM   3990  C  CG2   . ILE C 1 9   ? 134.805 93.331  122.875 1.00 73.08 ? 36  ILE C CG2   1 
ATOM   3991  C  CD1   . ILE C 1 9   ? 134.676 90.827  121.092 1.00 73.35 ? 36  ILE C CD1   1 
ATOM   3992  N  N     . ILE C 1 10  ? 135.575 90.083  125.819 1.00 73.71 ? 37  ILE C N     1 
ATOM   3993  C  CA    . ILE C 1 10  ? 135.622 88.721  126.337 1.00 73.77 ? 37  ILE C CA    1 
ATOM   3994  C  C     . ILE C 1 10  ? 134.367 87.999  125.869 1.00 73.66 ? 37  ILE C C     1 
ATOM   3995  O  O     . ILE C 1 10  ? 133.250 88.376  126.247 1.00 73.51 ? 37  ILE C O     1 
ATOM   3996  C  CB    . ILE C 1 10  ? 135.730 88.703  127.872 1.00 73.74 ? 37  ILE C CB    1 
ATOM   3997  C  CG1   . ILE C 1 10  ? 137.079 89.276  128.315 1.00 74.33 ? 37  ILE C CG1   1 
ATOM   3998  C  CG2   . ILE C 1 10  ? 135.550 87.284  128.401 1.00 73.31 ? 37  ILE C CG2   1 
ATOM   3999  C  CD1   . ILE C 1 10  ? 137.151 89.605  129.793 1.00 74.16 ? 37  ILE C CD1   1 
ATOM   4000  N  N     . ALA C 1 11  ? 134.549 86.967  125.050 1.00 73.45 ? 38  ALA C N     1 
ATOM   4001  C  CA    . ALA C 1 11  ? 133.446 86.220  124.459 1.00 73.43 ? 38  ALA C CA    1 
ATOM   4002  C  C     . ALA C 1 11  ? 133.442 84.802  125.007 1.00 73.54 ? 38  ALA C C     1 
ATOM   4003  O  O     . ALA C 1 11  ? 134.456 84.100  124.934 1.00 73.85 ? 38  ALA C O     1 
ATOM   4004  C  CB    . ALA C 1 11  ? 133.554 86.196  122.932 1.00 73.02 ? 38  ALA C CB    1 
ATOM   4005  N  N     . GLU C 1 12  ? 132.302 84.386  125.555 1.00 73.82 ? 39  GLU C N     1 
ATOM   4006  C  CA    . GLU C 1 12  ? 132.152 83.036  126.079 1.00 74.41 ? 39  GLU C CA    1 
ATOM   4007  C  C     . GLU C 1 12  ? 130.675 82.675  126.076 1.00 73.87 ? 39  GLU C C     1 
ATOM   4008  O  O     . GLU C 1 12  ? 129.804 83.544  125.985 1.00 73.64 ? 39  GLU C O     1 
ATOM   4009  C  CB    . GLU C 1 12  ? 132.735 82.913  127.491 1.00 74.37 ? 39  GLU C CB    1 
ATOM   4010  C  CG    . GLU C 1 12  ? 132.125 83.872  128.502 1.00 76.33 ? 39  GLU C CG    1 
ATOM   4011  C  CD    . GLU C 1 12  ? 132.770 83.765  129.870 1.00 76.99 ? 39  GLU C CD    1 
ATOM   4012  O  OE1   . GLU C 1 12  ? 133.839 83.127  129.977 1.00 79.99 ? 39  GLU C OE1   1 
ATOM   4013  O  OE2   . GLU C 1 12  ? 132.209 84.319  130.838 1.00 81.58 ? 39  GLU C OE2   1 
ATOM   4014  N  N     . LYS C 1 13  ? 130.406 81.376  126.178 1.00 73.86 ? 40  LYS C N     1 
ATOM   4015  C  CA    . LYS C 1 13  ? 129.048 80.854  126.224 1.00 74.09 ? 40  LYS C CA    1 
ATOM   4016  C  C     . LYS C 1 13  ? 128.679 80.544  127.669 1.00 74.02 ? 40  LYS C C     1 
ATOM   4017  O  O     . LYS C 1 13  ? 129.455 79.907  128.389 1.00 73.76 ? 40  LYS C O     1 
ATOM   4018  C  CB    . LYS C 1 13  ? 128.918 79.599  125.358 1.00 74.26 ? 40  LYS C CB    1 
ATOM   4019  C  CG    . LYS C 1 13  ? 128.946 79.883  123.863 1.00 75.60 ? 40  LYS C CG    1 
ATOM   4020  C  CD    . LYS C 1 13  ? 129.558 78.732  123.078 1.00 76.45 ? 40  LYS C CD    1 
ATOM   4021  C  CE    . LYS C 1 13  ? 128.656 77.509  123.081 1.00 77.90 ? 40  LYS C CE    1 
ATOM   4022  N  NZ    . LYS C 1 13  ? 129.035 76.537  122.018 1.00 78.77 1 40  LYS C NZ    1 
ATOM   4023  N  N     . ARG C 1 14  ? 127.499 80.996  128.086 1.00 74.27 ? 41  ARG C N     1 
ATOM   4024  C  CA    . ARG C 1 14  ? 127.048 80.870  129.464 1.00 74.51 ? 41  ARG C CA    1 
ATOM   4025  C  C     . ARG C 1 14  ? 125.679 80.206  129.498 1.00 74.12 ? 41  ARG C C     1 
ATOM   4026  O  O     . ARG C 1 14  ? 125.067 79.929  128.462 1.00 73.72 ? 41  ARG C O     1 
ATOM   4027  C  CB    . ARG C 1 14  ? 126.989 82.239  130.156 1.00 74.95 ? 41  ARG C CB    1 
ATOM   4028  C  CG    . ARG C 1 14  ? 128.325 82.962  130.218 1.00 77.42 ? 41  ARG C CG    1 
ATOM   4029  C  CD    . ARG C 1 14  ? 129.125 82.546  131.440 1.00 79.49 ? 41  ARG C CD    1 
ATOM   4030  N  NE    . ARG C 1 14  ? 128.642 83.199  132.655 1.00 82.04 ? 41  ARG C NE    1 
ATOM   4031  C  CZ    . ARG C 1 14  ? 129.110 84.349  133.134 1.00 84.22 ? 41  ARG C CZ    1 
ATOM   4032  N  NH1   . ARG C 1 14  ? 130.081 85.000  132.505 1.00 85.54 1 41  ARG C NH1   1 
ATOM   4033  N  NH2   . ARG C 1 14  ? 128.601 84.855  134.249 1.00 84.52 ? 41  ARG C NH2   1 
ATOM   4034  N  N     . GLY C 1 15  ? 125.201 79.951  130.713 1.00 74.34 ? 42  GLY C N     1 
ATOM   4035  C  CA    . GLY C 1 15  ? 123.903 79.346  130.915 1.00 74.14 ? 42  GLY C CA    1 
ATOM   4036  C  C     . GLY C 1 15  ? 123.938 77.836  130.777 1.00 74.16 ? 42  GLY C C     1 
ATOM   4037  O  O     . GLY C 1 15  ? 124.864 77.241  130.222 1.00 74.07 ? 42  GLY C O     1 
ATOM   4038  N  N     . LYS C 1 16  ? 122.893 77.202  131.305 1.00 74.65 ? 43  LYS C N     1 
ATOM   4039  C  CA    . LYS C 1 16  ? 122.775 75.755  131.204 1.00 74.70 ? 43  LYS C CA    1 
ATOM   4040  C  C     . LYS C 1 16  ? 122.707 75.334  129.742 1.00 74.25 ? 43  LYS C C     1 
ATOM   4041  O  O     . LYS C 1 16  ? 122.025 75.963  128.928 1.00 74.08 ? 43  LYS C O     1 
ATOM   4042  C  CB    . LYS C 1 16  ? 121.535 75.269  131.956 1.00 75.07 ? 43  LYS C CB    1 
ATOM   4043  C  CG    . LYS C 1 16  ? 121.634 75.419  133.466 1.00 75.54 ? 43  LYS C CG    1 
ATOM   4044  C  CD    . LYS C 1 16  ? 120.567 74.607  134.184 1.00 75.36 ? 43  LYS C CD    1 
ATOM   4045  C  CE    . LYS C 1 16  ? 119.173 75.149  133.911 1.00 75.72 ? 43  LYS C CE    1 
ATOM   4046  N  NZ    . LYS C 1 16  ? 118.137 74.455  134.726 1.00 74.10 1 43  LYS C NZ    1 
ATOM   4047  N  N     . ASN C 1 17  ? 123.427 74.265  129.411 1.00 73.93 ? 44  ASN C N     1 
ATOM   4048  C  CA    . ASN C 1 17  ? 123.557 73.751  128.051 1.00 73.61 ? 44  ASN C CA    1 
ATOM   4049  C  C     . ASN C 1 17  ? 124.331 74.696  127.138 1.00 73.30 ? 44  ASN C C     1 
ATOM   4050  O  O     . ASN C 1 17  ? 124.416 74.449  125.929 1.00 73.22 ? 44  ASN C O     1 
ATOM   4051  C  CB    . ASN C 1 17  ? 122.184 73.448  127.435 1.00 73.55 ? 44  ASN C CB    1 
ATOM   4052  C  CG    . ASN C 1 17  ? 121.356 72.508  128.290 1.00 73.25 ? 44  ASN C CG    1 
ATOM   4053  O  OD1   . ASN C 1 17  ? 121.263 72.676  129.506 1.00 74.94 ? 44  ASN C OD1   1 
ATOM   4054  N  ND2   . ASN C 1 17  ? 120.747 71.513  127.656 1.00 70.49 ? 44  ASN C ND2   1 
ATOM   4055  N  N     . ASN C 1 18  ? 124.902 75.771  127.685 1.00 73.58 ? 45  ASN C N     1 
ATOM   4056  C  CA    . ASN C 1 18  ? 125.688 76.725  126.902 1.00 73.55 ? 45  ASN C CA    1 
ATOM   4057  C  C     . ASN C 1 18  ? 124.888 77.268  125.721 1.00 73.15 ? 45  ASN C C     1 
ATOM   4058  O  O     . ASN C 1 18  ? 125.385 77.339  124.595 1.00 73.29 ? 45  ASN C O     1 
ATOM   4059  C  CB    . ASN C 1 18  ? 126.994 76.091  126.420 1.00 73.78 ? 45  ASN C CB    1 
ATOM   4060  C  CG    . ASN C 1 18  ? 127.792 75.471  127.550 1.00 74.81 ? 45  ASN C CG    1 
ATOM   4061  O  OD1   . ASN C 1 18  ? 127.714 74.266  127.792 1.00 73.86 ? 45  ASN C OD1   1 
ATOM   4062  N  ND2   . ASN C 1 18  ? 128.564 76.294  128.251 1.00 76.69 ? 45  ASN C ND2   1 
ATOM   4063  N  N     . THR C 1 19  ? 123.638 77.657  125.975 1.00 72.88 ? 46  THR C N     1 
ATOM   4064  C  CA    . THR C 1 19  ? 122.771 78.180  124.926 1.00 72.49 ? 46  THR C CA    1 
ATOM   4065  C  C     . THR C 1 19  ? 122.801 79.699  124.827 1.00 72.00 ? 46  THR C C     1 
ATOM   4066  O  O     . THR C 1 19  ? 122.165 80.253  123.923 1.00 72.04 ? 46  THR C O     1 
ATOM   4067  C  CB    . THR C 1 19  ? 121.329 77.721  125.160 1.00 72.83 ? 46  THR C CB    1 
ATOM   4068  O  OG1   . THR C 1 19  ? 120.914 78.087  126.482 1.00 73.22 ? 46  THR C OG1   1 
ATOM   4069  C  CG2   . THR C 1 19  ? 121.212 76.213  124.993 1.00 72.35 ? 46  THR C CG2   1 
ATOM   4070  N  N     . VAL C 1 20  ? 123.514 80.382  125.719 1.00 71.80 ? 47  VAL C N     1 
ATOM   4071  C  CA    . VAL C 1 20  ? 123.572 81.839  125.748 1.00 71.52 ? 47  VAL C CA    1 
ATOM   4072  C  C     . VAL C 1 20  ? 125.009 82.271  125.493 1.00 71.53 ? 47  VAL C C     1 
ATOM   4073  O  O     . VAL C 1 20  ? 125.933 81.814  126.176 1.00 71.52 ? 47  VAL C O     1 
ATOM   4074  C  CB    . VAL C 1 20  ? 123.062 82.397  127.088 1.00 71.29 ? 47  VAL C CB    1 
ATOM   4075  C  CG1   . VAL C 1 20  ? 123.128 83.918  127.093 1.00 70.32 ? 47  VAL C CG1   1 
ATOM   4076  C  CG2   . VAL C 1 20  ? 121.643 81.918  127.358 1.00 72.01 ? 47  VAL C CG2   1 
ATOM   4077  N  N     . GLY C 1 21  ? 125.194 83.152  124.510 1.00 71.13 ? 48  GLY C N     1 
ATOM   4078  C  CA    . GLY C 1 21  ? 126.504 83.704  124.217 1.00 70.96 ? 48  GLY C CA    1 
ATOM   4079  C  C     . GLY C 1 21  ? 126.670 85.060  124.872 1.00 71.00 ? 48  GLY C C     1 
ATOM   4080  O  O     . GLY C 1 21  ? 125.835 85.952  124.696 1.00 70.80 ? 48  GLY C O     1 
ATOM   4081  N  N     . LEU C 1 22  ? 127.753 85.211  125.629 1.00 71.56 ? 49  LEU C N     1 
ATOM   4082  C  CA    . LEU C 1 22  ? 128.023 86.424  126.392 1.00 71.66 ? 49  LEU C CA    1 
ATOM   4083  C  C     . LEU C 1 22  ? 129.181 87.174  125.746 1.00 71.63 ? 49  LEU C C     1 
ATOM   4084  O  O     . LEU C 1 22  ? 130.262 86.607  125.554 1.00 71.49 ? 49  LEU C O     1 
ATOM   4085  C  CB    . LEU C 1 22  ? 128.345 86.089  127.849 1.00 71.59 ? 49  LEU C CB    1 
ATOM   4086  C  CG    . LEU C 1 22  ? 128.628 87.280  128.768 1.00 72.53 ? 49  LEU C CG    1 
ATOM   4087  C  CD1   . LEU C 1 22  ? 127.386 88.143  128.930 1.00 73.01 ? 49  LEU C CD1   1 
ATOM   4088  C  CD2   . LEU C 1 22  ? 129.129 86.801  130.121 1.00 72.03 ? 49  LEU C CD2   1 
ATOM   4089  N  N     . ILE C 1 23  ? 128.950 88.442  125.415 1.00 71.86 ? 50  ILE C N     1 
ATOM   4090  C  CA    . ILE C 1 23  ? 129.974 89.327  124.871 1.00 72.10 ? 50  ILE C CA    1 
ATOM   4091  C  C     . ILE C 1 23  ? 130.157 90.474  125.854 1.00 72.56 ? 50  ILE C C     1 
ATOM   4092  O  O     . ILE C 1 23  ? 129.255 91.304  126.027 1.00 72.42 ? 50  ILE C O     1 
ATOM   4093  C  CB    . ILE C 1 23  ? 129.596 89.848  123.476 1.00 72.14 ? 50  ILE C CB    1 
ATOM   4094  C  CG1   . ILE C 1 23  ? 129.319 88.678  122.527 1.00 72.03 ? 50  ILE C CG1   1 
ATOM   4095  C  CG2   . ILE C 1 23  ? 130.707 90.733  122.919 1.00 70.68 ? 50  ILE C CG2   1 
ATOM   4096  C  CD1   . ILE C 1 23  ? 128.805 89.097  121.165 1.00 72.51 ? 50  ILE C CD1   1 
ATOM   4097  N  N     . GLN C 1 24  ? 131.321 90.521  126.497 1.00 73.35 ? 51  GLN C N     1 
ATOM   4098  C  CA    . GLN C 1 24  ? 131.626 91.518  127.516 1.00 74.13 ? 51  GLN C CA    1 
ATOM   4099  C  C     . GLN C 1 24  ? 132.696 92.463  126.986 1.00 74.23 ? 51  GLN C C     1 
ATOM   4100  O  O     . GLN C 1 24  ? 133.818 92.035  126.696 1.00 73.89 ? 51  GLN C O     1 
ATOM   4101  C  CB    . GLN C 1 24  ? 132.093 90.850  128.809 1.00 74.32 ? 51  GLN C CB    1 
ATOM   4102  C  CG    . GLN C 1 24  ? 132.577 91.823  129.874 1.00 76.33 ? 51  GLN C CG    1 
ATOM   4103  C  CD    . GLN C 1 24  ? 132.863 91.143  131.198 1.00 77.75 ? 51  GLN C CD    1 
ATOM   4104  O  OE1   . GLN C 1 24  ? 132.808 89.918  131.305 1.00 79.59 ? 51  GLN C OE1   1 
ATOM   4105  N  NE2   . GLN C 1 24  ? 133.172 91.938  132.217 1.00 76.52 ? 51  GLN C NE2   1 
ATOM   4106  N  N     . LEU C 1 25  ? 132.347 93.741  126.860 1.00 74.73 ? 52  LEU C N     1 
ATOM   4107  C  CA    . LEU C 1 25  ? 133.323 94.747  126.465 1.00 75.18 ? 52  LEU C CA    1 
ATOM   4108  C  C     . LEU C 1 25  ? 134.331 94.954  127.588 1.00 75.81 ? 52  LEU C C     1 
ATOM   4109  O  O     . LEU C 1 25  ? 133.961 95.318  128.709 1.00 75.94 ? 52  LEU C O     1 
ATOM   4110  C  CB    . LEU C 1 25  ? 132.622 96.062  126.127 1.00 75.05 ? 52  LEU C CB    1 
ATOM   4111  C  CG    . LEU C 1 25  ? 131.515 95.984  125.072 1.00 75.01 ? 52  LEU C CG    1 
ATOM   4112  C  CD1   . LEU C 1 25  ? 130.946 97.366  124.790 1.00 74.18 ? 52  LEU C CD1   1 
ATOM   4113  C  CD2   . LEU C 1 25  ? 132.028 95.345  123.789 1.00 73.15 ? 52  LEU C CD2   1 
ATOM   4114  N  N     . ASN C 1 26  ? 135.611 94.721  127.287 1.00 76.66 ? 53  ASN C N     1 
ATOM   4115  C  CA    . ASN C 1 26  ? 136.680 94.754  128.284 1.00 77.31 ? 53  ASN C CA    1 
ATOM   4116  C  C     . ASN C 1 26  ? 137.655 95.881  127.929 1.00 77.85 ? 53  ASN C C     1 
ATOM   4117  O  O     . ASN C 1 26  ? 138.585 95.704  127.141 1.00 77.86 ? 53  ASN C O     1 
ATOM   4118  C  CB    . ASN C 1 26  ? 137.392 93.403  128.368 1.00 77.42 ? 53  ASN C CB    1 
ATOM   4119  C  CG    . ASN C 1 26  ? 138.391 93.341  129.506 1.00 78.17 ? 53  ASN C CG    1 
ATOM   4120  O  OD1   . ASN C 1 26  ? 138.213 93.986  130.540 1.00 78.51 ? 53  ASN C OD1   1 
ATOM   4121  N  ND2   . ASN C 1 26  ? 139.449 92.560  129.323 1.00 79.51 ? 53  ASN C ND2   1 
ATOM   4122  N  N     . ARG C 1 27  ? 137.429 97.051  128.524 1.00 78.55 ? 54  ARG C N     1 
ATOM   4123  C  CA    . ARG C 1 27  ? 138.323 98.202  128.385 1.00 78.95 ? 54  ARG C CA    1 
ATOM   4124  C  C     . ARG C 1 27  ? 138.084 99.134  129.565 1.00 78.93 ? 54  ARG C C     1 
ATOM   4125  O  O     . ARG C 1 27  ? 137.534 100.232 129.415 1.00 78.99 ? 54  ARG C O     1 
ATOM   4126  C  CB    . ARG C 1 27  ? 138.095 98.917  127.052 1.00 79.21 ? 54  ARG C CB    1 
ATOM   4127  C  CG    . ARG C 1 27  ? 139.217 99.869  126.669 1.00 80.73 ? 54  ARG C CG    1 
ATOM   4128  C  CD    . ARG C 1 27  ? 139.010 100.455 125.281 1.00 82.35 ? 54  ARG C CD    1 
ATOM   4129  N  NE    . ARG C 1 27  ? 140.060 101.408 124.931 1.00 83.15 ? 54  ARG C NE    1 
ATOM   4130  C  CZ    . ARG C 1 27  ? 140.124 102.064 123.776 1.00 84.06 ? 54  ARG C CZ    1 
ATOM   4131  N  NH1   . ARG C 1 27  ? 139.198 101.875 122.845 1.00 84.52 1 54  ARG C NH1   1 
ATOM   4132  N  NH2   . ARG C 1 27  ? 141.119 102.911 123.550 1.00 84.29 ? 54  ARG C NH2   1 
ATOM   4133  N  N     . PRO C 1 28  ? 138.493 98.722  130.769 1.00 79.02 ? 55  PRO C N     1 
ATOM   4134  C  CA    . PRO C 1 28  ? 138.210 99.527  131.966 1.00 78.87 ? 55  PRO C CA    1 
ATOM   4135  C  C     . PRO C 1 28  ? 139.015 100.813 132.062 1.00 78.73 ? 55  PRO C C     1 
ATOM   4136  O  O     . PRO C 1 28  ? 138.801 101.582 133.006 1.00 78.94 ? 55  PRO C O     1 
ATOM   4137  C  CB    . PRO C 1 28  ? 138.564 98.572  133.115 1.00 78.79 ? 55  PRO C CB    1 
ATOM   4138  C  CG    . PRO C 1 28  ? 139.584 97.654  132.540 1.00 79.16 ? 55  PRO C CG    1 
ATOM   4139  C  CD    . PRO C 1 28  ? 139.231 97.487  131.089 1.00 79.24 ? 55  PRO C CD    1 
ATOM   4140  N  N     . LYS C 1 29  ? 139.928 101.077 131.126 1.00 78.59 ? 56  LYS C N     1 
ATOM   4141  C  CA    . LYS C 1 29  ? 140.735 102.290 131.165 1.00 78.22 ? 56  LYS C CA    1 
ATOM   4142  C  C     . LYS C 1 29  ? 140.166 103.418 130.317 1.00 78.21 ? 56  LYS C C     1 
ATOM   4143  O  O     . LYS C 1 29  ? 140.524 104.579 130.543 1.00 78.74 ? 56  LYS C O     1 
ATOM   4144  C  CB    . LYS C 1 29  ? 142.165 101.989 130.698 1.00 30.00 ? 56  LYS C CB    1 
ATOM   4145  C  CG    . LYS C 1 29  ? 142.887 100.954 131.548 1.00 30.00 ? 56  LYS C CG    1 
ATOM   4146  C  CD    . LYS C 1 29  ? 144.389 101.200 131.581 1.00 30.00 ? 56  LYS C CD    1 
ATOM   4147  C  CE    . LYS C 1 29  ? 144.988 101.250 130.182 1.00 30.00 ? 56  LYS C CE    1 
ATOM   4148  N  NZ    . LYS C 1 29  ? 144.603 100.070 129.359 1.00 30.00 1 56  LYS C NZ    1 
ATOM   4149  N  N     . ALA C 1 30  ? 139.296 103.109 129.355 1.00 78.12 ? 57  ALA C N     1 
ATOM   4150  C  CA    . ALA C 1 30  ? 138.669 104.118 128.511 1.00 78.06 ? 57  ALA C CA    1 
ATOM   4151  C  C     . ALA C 1 30  ? 137.150 104.111 128.629 1.00 78.22 ? 57  ALA C C     1 
ATOM   4152  O  O     . ALA C 1 30  ? 136.470 104.699 127.779 1.00 78.24 ? 57  ALA C O     1 
ATOM   4153  C  CB    . ALA C 1 30  ? 139.078 103.917 127.049 1.00 77.98 ? 57  ALA C CB    1 
ATOM   4154  N  N     . LEU C 1 31  ? 136.600 103.461 129.655 1.00 78.31 ? 58  LEU C N     1 
ATOM   4155  C  CA    . LEU C 1 31  ? 135.152 103.379 129.844 1.00 78.32 ? 58  LEU C CA    1 
ATOM   4156  C  C     . LEU C 1 31  ? 134.480 102.732 128.635 1.00 78.13 ? 58  LEU C C     1 
ATOM   4157  O  O     . LEU C 1 31  ? 133.420 103.168 128.182 1.00 78.10 ? 58  LEU C O     1 
ATOM   4158  C  CB    . LEU C 1 31  ? 134.553 104.759 130.125 1.00 78.35 ? 58  LEU C CB    1 
ATOM   4159  C  CG    . LEU C 1 31  ? 135.108 105.492 131.349 1.00 78.53 ? 58  LEU C CG    1 
ATOM   4160  C  CD1   . LEU C 1 31  ? 134.421 106.836 131.520 1.00 77.85 ? 58  LEU C CD1   1 
ATOM   4161  C  CD2   . LEU C 1 31  ? 134.958 104.650 132.608 1.00 77.78 ? 58  LEU C CD2   1 
ATOM   4162  N  N     . ASN C 1 32  ? 135.107 101.680 128.108 1.00 77.77 ? 59  ASN C N     1 
ATOM   4163  C  CA    . ASN C 1 32  ? 134.578 100.929 126.971 1.00 77.66 ? 59  ASN C CA    1 
ATOM   4164  C  C     . ASN C 1 32  ? 134.394 101.839 125.754 1.00 77.80 ? 59  ASN C C     1 
ATOM   4165  O  O     . ASN C 1 32  ? 133.304 101.968 125.193 1.00 78.01 ? 59  ASN C O     1 
ATOM   4166  C  CB    . ASN C 1 32  ? 133.265 100.232 127.345 1.00 77.43 ? 59  ASN C CB    1 
ATOM   4167  C  CG    . ASN C 1 32  ? 133.477 99.048  128.268 1.00 76.58 ? 59  ASN C CG    1 
ATOM   4168  O  OD1   . ASN C 1 32  ? 134.495 98.360  128.192 1.00 74.69 ? 59  ASN C OD1   1 
ATOM   4169  N  ND2   . ASN C 1 32  ? 132.512 98.805  129.148 1.00 75.07 ? 59  ASN C ND2   1 
ATOM   4170  N  N     . ALA C 1 33  ? 135.493 102.474 125.354 1.00 77.84 ? 60  ALA C N     1 
ATOM   4171  C  CA    . ALA C 1 33  ? 135.481 103.317 124.167 1.00 77.89 ? 60  ALA C CA    1 
ATOM   4172  C  C     . ALA C 1 33  ? 135.290 102.460 122.923 1.00 77.97 ? 60  ALA C C     1 
ATOM   4173  O  O     . ALA C 1 33  ? 136.024 101.491 122.706 1.00 77.89 ? 60  ALA C O     1 
ATOM   4174  C  CB    . ALA C 1 33  ? 136.780 104.115 124.075 1.00 77.94 ? 60  ALA C CB    1 
ATOM   4175  N  N     . LEU C 1 34  ? 134.301 102.819 122.105 1.00 78.20 ? 61  LEU C N     1 
ATOM   4176  C  CA    . LEU C 1 34  ? 133.960 102.042 120.912 1.00 78.20 ? 61  LEU C CA    1 
ATOM   4177  C  C     . LEU C 1 34  ? 134.867 102.458 119.752 1.00 78.28 ? 61  LEU C C     1 
ATOM   4178  O  O     . LEU C 1 34  ? 134.499 103.228 118.863 1.00 78.54 ? 61  LEU C O     1 
ATOM   4179  C  CB    . LEU C 1 34  ? 132.488 102.222 120.565 1.00 78.11 ? 61  LEU C CB    1 
ATOM   4180  C  CG    . LEU C 1 34  ? 131.492 101.880 121.676 1.00 77.79 ? 61  LEU C CG    1 
ATOM   4181  C  CD1   . LEU C 1 34  ? 130.068 102.158 121.219 1.00 76.68 ? 61  LEU C CD1   1 
ATOM   4182  C  CD2   . LEU C 1 34  ? 131.642 100.431 122.114 1.00 77.16 ? 61  LEU C CD2   1 
ATOM   4183  N  N     . CYS C 1 35  ? 136.084 101.922 119.781 1.00 78.03 ? 62  CYS C N     1 
ATOM   4184  C  CA    . CYS C 1 35  ? 137.048 102.165 118.721 1.00 77.84 ? 62  CYS C CA    1 
ATOM   4185  C  C     . CYS C 1 35  ? 136.873 101.143 117.600 1.00 77.37 ? 62  CYS C C     1 
ATOM   4186  O  O     . CYS C 1 35  ? 136.042 100.233 117.671 1.00 77.48 ? 62  CYS C O     1 
ATOM   4187  C  CB    . CYS C 1 35  ? 138.472 102.115 119.272 1.00 77.94 ? 62  CYS C CB    1 
ATOM   4188  S  SG    . CYS C 1 35  ? 138.931 100.524 119.998 1.00 78.89 ? 62  CYS C SG    1 
ATOM   4189  N  N     . ASP C 1 36  ? 137.677 101.303 116.546 1.00 77.00 ? 63  ASP C N     1 
ATOM   4190  C  CA    . ASP C 1 36  ? 137.600 100.381 115.417 1.00 76.65 ? 63  ASP C CA    1 
ATOM   4191  C  C     . ASP C 1 36  ? 137.963 98.963  115.840 1.00 75.91 ? 63  ASP C C     1 
ATOM   4192  O  O     . ASP C 1 36  ? 137.317 97.996  115.419 1.00 76.38 ? 63  ASP C O     1 
ATOM   4193  C  CB    . ASP C 1 36  ? 138.518 100.855 114.291 1.00 76.86 ? 63  ASP C CB    1 
ATOM   4194  C  CG    . ASP C 1 36  ? 137.947 102.036 113.529 1.00 78.33 ? 63  ASP C CG    1 
ATOM   4195  O  OD1   . ASP C 1 36  ? 138.693 102.650 112.737 1.00 78.99 ? 63  ASP C OD1   1 
ATOM   4196  O  OD2   . ASP C 1 36  ? 136.754 102.353 113.723 1.00 81.00 ? 63  ASP C OD2   1 
ATOM   4197  N  N     . GLY C 1 37  ? 138.996 98.818  116.672 1.00 74.69 ? 64  GLY C N     1 
ATOM   4198  C  CA    . GLY C 1 37  ? 139.380 97.492  117.128 1.00 74.25 ? 64  GLY C CA    1 
ATOM   4199  C  C     . GLY C 1 37  ? 138.283 96.816  117.927 1.00 73.94 ? 64  GLY C C     1 
ATOM   4200  O  O     . GLY C 1 37  ? 137.986 95.636  117.727 1.00 73.26 ? 64  GLY C O     1 
ATOM   4201  N  N     . LEU C 1 38  ? 137.666 97.558  118.849 1.00 73.76 ? 65  LEU C N     1 
ATOM   4202  C  CA    . LEU C 1 38  ? 136.590 96.989  119.654 1.00 73.58 ? 65  LEU C CA    1 
ATOM   4203  C  C     . LEU C 1 38  ? 135.401 96.599  118.786 1.00 73.61 ? 65  LEU C C     1 
ATOM   4204  O  O     . LEU C 1 38  ? 134.808 95.530  118.975 1.00 73.69 ? 65  LEU C O     1 
ATOM   4205  C  CB    . LEU C 1 38  ? 136.163 97.986  120.733 1.00 73.46 ? 65  LEU C CB    1 
ATOM   4206  C  CG    . LEU C 1 38  ? 135.118 97.490  121.736 1.00 73.67 ? 65  LEU C CG    1 
ATOM   4207  C  CD1   . LEU C 1 38  ? 135.400 98.055  123.120 1.00 74.82 ? 65  LEU C CD1   1 
ATOM   4208  C  CD2   . LEU C 1 38  ? 133.708 97.853  121.290 1.00 73.26 ? 65  LEU C CD2   1 
ATOM   4209  N  N     . ILE C 1 39  ? 135.038 97.453  117.827 1.00 73.55 ? 66  ILE C N     1 
ATOM   4210  C  CA    . ILE C 1 39  ? 133.900 97.155  116.964 1.00 73.46 ? 66  ILE C CA    1 
ATOM   4211  C  C     . ILE C 1 39  ? 134.202 95.952  116.079 1.00 73.56 ? 66  ILE C C     1 
ATOM   4212  O  O     . ILE C 1 39  ? 133.328 95.113  115.829 1.00 73.88 ? 66  ILE C O     1 
ATOM   4213  C  CB    . ILE C 1 39  ? 133.528 98.393  116.128 1.00 73.62 ? 66  ILE C CB    1 
ATOM   4214  C  CG1   . ILE C 1 39  ? 132.999 99.514  117.030 1.00 73.68 ? 66  ILE C CG1   1 
ATOM   4215  C  CG2   . ILE C 1 39  ? 132.504 98.030  115.063 1.00 72.95 ? 66  ILE C CG2   1 
ATOM   4216  C  CD1   . ILE C 1 39  ? 131.636 99.237  117.645 1.00 73.27 ? 66  ILE C CD1   1 
ATOM   4217  N  N     . ASP C 1 40  ? 135.439 95.847  115.589 1.00 73.70 ? 67  ASP C N     1 
ATOM   4218  C  CA    . ASP C 1 40  ? 135.803 94.711  114.749 1.00 73.96 ? 67  ASP C CA    1 
ATOM   4219  C  C     . ASP C 1 40  ? 135.685 93.401  115.518 1.00 73.49 ? 67  ASP C C     1 
ATOM   4220  O  O     . ASP C 1 40  ? 135.141 92.417  115.004 1.00 73.48 ? 67  ASP C O     1 
ATOM   4221  C  CB    . ASP C 1 40  ? 137.223 94.890  114.211 1.00 74.27 ? 67  ASP C CB    1 
ATOM   4222  C  CG    . ASP C 1 40  ? 137.309 95.962  113.142 1.00 76.44 ? 67  ASP C CG    1 
ATOM   4223  O  OD1   . ASP C 1 40  ? 136.256 96.519  112.768 1.00 81.16 ? 67  ASP C OD1   1 
ATOM   4224  O  OD2   . ASP C 1 40  ? 138.432 96.247  112.674 1.00 79.29 ? 67  ASP C OD2   1 
ATOM   4225  N  N     . GLU C 1 41  ? 136.190 93.369  116.753 1.00 72.89 ? 68  GLU C N     1 
ATOM   4226  C  CA    . GLU C 1 41  ? 136.065 92.164  117.567 1.00 72.61 ? 68  GLU C CA    1 
ATOM   4227  C  C     . GLU C 1 41  ? 134.612 91.905  117.940 1.00 72.27 ? 68  GLU C C     1 
ATOM   4228  O  O     . GLU C 1 41  ? 134.165 90.752  117.967 1.00 72.20 ? 68  GLU C O     1 
ATOM   4229  C  CB    . GLU C 1 41  ? 136.928 92.290  118.823 1.00 72.59 ? 68  GLU C CB    1 
ATOM   4230  C  CG    . GLU C 1 41  ? 138.418 92.390  118.540 1.00 72.84 ? 68  GLU C CG    1 
ATOM   4231  C  CD    . GLU C 1 41  ? 139.243 92.524  119.804 1.00 74.06 ? 68  GLU C CD    1 
ATOM   4232  O  OE1   . GLU C 1 41  ? 138.647 92.646  120.895 1.00 73.48 ? 68  GLU C OE1   1 
ATOM   4233  O  OE2   . GLU C 1 41  ? 140.488 92.508  119.707 1.00 74.81 ? 68  GLU C OE2   1 
ATOM   4234  N  N     . LEU C 1 42  ? 133.857 92.967  118.235 1.00 71.88 ? 69  LEU C N     1 
ATOM   4235  C  CA    . LEU C 1 42  ? 132.443 92.802  118.556 1.00 71.48 ? 69  LEU C CA    1 
ATOM   4236  C  C     . LEU C 1 42  ? 131.693 92.150  117.402 1.00 71.58 ? 69  LEU C C     1 
ATOM   4237  O  O     . LEU C 1 42  ? 130.875 91.247  117.613 1.00 71.04 ? 69  LEU C O     1 
ATOM   4238  C  CB    . LEU C 1 42  ? 131.826 94.157  118.903 1.00 71.30 ? 69  LEU C CB    1 
ATOM   4239  C  CG    . LEU C 1 42  ? 130.314 94.179  119.142 1.00 70.96 ? 69  LEU C CG    1 
ATOM   4240  C  CD1   . LEU C 1 42  ? 129.931 93.255  120.288 1.00 70.48 ? 69  LEU C CD1   1 
ATOM   4241  C  CD2   . LEU C 1 42  ? 129.840 95.598  119.415 1.00 70.98 ? 69  LEU C CD2   1 
ATOM   4242  N  N     . ASN C 1 43  ? 131.956 92.596  116.172 1.00 71.56 ? 70  ASN C N     1 
ATOM   4243  C  CA    . ASN C 1 43  ? 131.293 92.003  115.015 1.00 71.68 ? 70  ASN C CA    1 
ATOM   4244  C  C     . ASN C 1 43  ? 131.692 90.543  114.843 1.00 71.93 ? 70  ASN C C     1 
ATOM   4245  O  O     . ASN C 1 43  ? 130.856 89.703  114.488 1.00 71.98 ? 70  ASN C O     1 
ATOM   4246  C  CB    . ASN C 1 43  ? 131.625 92.802  113.756 1.00 71.66 ? 70  ASN C CB    1 
ATOM   4247  C  CG    . ASN C 1 43  ? 131.063 94.210  113.795 1.00 72.06 ? 70  ASN C CG    1 
ATOM   4248  O  OD1   . ASN C 1 43  ? 130.177 94.515  114.594 1.00 73.24 ? 70  ASN C OD1   1 
ATOM   4249  N  ND2   . ASN C 1 43  ? 131.574 95.075  112.928 1.00 72.21 ? 70  ASN C ND2   1 
ATOM   4250  N  N     . GLN C 1 44  ? 132.963 90.221  115.088 1.00 72.09 ? 71  GLN C N     1 
ATOM   4251  C  CA    . GLN C 1 44  ? 133.409 88.835  114.983 1.00 72.68 ? 71  GLN C CA    1 
ATOM   4252  C  C     . GLN C 1 44  ? 132.732 87.965  116.035 1.00 72.82 ? 71  GLN C C     1 
ATOM   4253  O  O     . GLN C 1 44  ? 132.300 86.844  115.744 1.00 73.47 ? 71  GLN C O     1 
ATOM   4254  C  CB    . GLN C 1 44  ? 134.930 88.764  115.122 1.00 72.54 ? 71  GLN C CB    1 
ATOM   4255  C  CG    . GLN C 1 44  ? 135.685 89.281  113.908 1.00 73.16 ? 71  GLN C CG    1 
ATOM   4256  C  CD    . GLN C 1 44  ? 137.181 89.363  114.144 1.00 73.64 ? 71  GLN C CD    1 
ATOM   4257  O  OE1   . GLN C 1 44  ? 137.682 88.933  115.183 1.00 74.73 ? 71  GLN C OE1   1 
ATOM   4258  N  NE2   . GLN C 1 44  ? 137.903 89.918  113.177 1.00 72.94 ? 71  GLN C NE2   1 
ATOM   4259  N  N     . ALA C 1 45  ? 132.631 88.467  117.268 1.00 72.76 ? 72  ALA C N     1 
ATOM   4260  C  CA    . ALA C 1 45  ? 131.958 87.711  118.319 1.00 72.74 ? 72  ALA C CA    1 
ATOM   4261  C  C     . ALA C 1 45  ? 130.486 87.504  117.988 1.00 72.71 ? 72  ALA C C     1 
ATOM   4262  O  O     . ALA C 1 45  ? 129.922 86.439  118.264 1.00 72.61 ? 72  ALA C O     1 
ATOM   4263  C  CB    . ALA C 1 45  ? 132.112 88.427  119.660 1.00 72.90 ? 72  ALA C CB    1 
ATOM   4264  N  N     . LEU C 1 46  ? 129.843 88.516  117.401 1.00 72.86 ? 73  LEU C N     1 
ATOM   4265  C  CA    . LEU C 1 46  ? 128.443 88.378  117.015 1.00 72.71 ? 73  LEU C CA    1 
ATOM   4266  C  C     . LEU C 1 46  ? 128.289 87.378  115.876 1.00 72.81 ? 73  LEU C C     1 
ATOM   4267  O  O     . LEU C 1 46  ? 127.297 86.642  115.808 1.00 72.85 ? 73  LEU C O     1 
ATOM   4268  C  CB    . LEU C 1 46  ? 127.876 89.741  116.616 1.00 72.49 ? 73  LEU C CB    1 
ATOM   4269  C  CG    . LEU C 1 46  ? 127.646 90.734  117.757 1.00 72.71 ? 73  LEU C CG    1 
ATOM   4270  C  CD1   . LEU C 1 46  ? 127.415 92.134  117.208 1.00 71.88 ? 73  LEU C CD1   1 
ATOM   4271  C  CD2   . LEU C 1 46  ? 126.475 90.299  118.626 1.00 72.67 ? 73  LEU C CD2   1 
ATOM   4272  N  N     . LYS C 1 47  ? 129.266 87.338  114.968 1.00 72.80 ? 74  LYS C N     1 
ATOM   4273  C  CA    . LYS C 1 47  ? 129.179 86.435  113.824 1.00 73.42 ? 74  LYS C CA    1 
ATOM   4274  C  C     . LYS C 1 47  ? 129.297 84.980  114.263 1.00 73.57 ? 74  LYS C C     1 
ATOM   4275  O  O     . LYS C 1 47  ? 128.475 84.137  113.885 1.00 74.04 ? 74  LYS C O     1 
ATOM   4276  C  CB    . LYS C 1 47  ? 130.265 86.780  112.804 1.00 30.00 ? 74  LYS C CB    1 
ATOM   4277  C  CG    . LYS C 1 47  ? 130.167 85.994  111.505 1.00 30.00 ? 74  LYS C CG    1 
ATOM   4278  C  CD    . LYS C 1 47  ? 131.293 86.354  110.550 1.00 30.00 ? 74  LYS C CD    1 
ATOM   4279  C  CE    . LYS C 1 47  ? 131.225 85.526  109.277 1.00 30.00 ? 74  LYS C CE    1 
ATOM   4280  N  NZ    . LYS C 1 47  ? 132.438 85.700  108.430 1.00 30.00 1 74  LYS C NZ    1 
ATOM   4281  N  N     . THR C 1 48  ? 130.320 84.665  115.061 1.00 73.28 ? 75  THR C N     1 
ATOM   4282  C  CA    . THR C 1 48  ? 130.537 83.281  115.469 1.00 73.10 ? 75  THR C CA    1 
ATOM   4283  C  C     . THR C 1 48  ? 129.349 82.767  116.273 1.00 73.60 ? 75  THR C C     1 
ATOM   4284  O  O     . THR C 1 48  ? 128.953 81.602  116.144 1.00 73.28 ? 75  THR C O     1 
ATOM   4285  C  CB    . THR C 1 48  ? 131.833 83.153  116.291 1.00 30.00 ? 75  THR C CB    1 
ATOM   4286  O  OG1   . THR C 1 48  ? 131.752 83.992  117.448 1.00 30.00 ? 75  THR C OG1   1 
ATOM   4287  C  CG2   . THR C 1 48  ? 133.013 83.727  115.522 1.00 30.00 ? 75  THR C CG2   1 
ATOM   4288  N  N     . PHE C 1 49  ? 128.760 83.621  117.114 1.00 74.06 ? 76  PHE C N     1 
ATOM   4289  C  CA    . PHE C 1 49  ? 127.571 83.214  117.855 1.00 74.78 ? 76  PHE C CA    1 
ATOM   4290  C  C     . PHE C 1 49  ? 126.366 83.070  116.936 1.00 76.13 ? 76  PHE C C     1 
ATOM   4291  O  O     . PHE C 1 49  ? 125.505 82.216  117.175 1.00 76.26 ? 76  PHE C O     1 
ATOM   4292  C  CB    . PHE C 1 49  ? 127.270 84.223  118.966 1.00 74.53 ? 76  PHE C CB    1 
ATOM   4293  C  CG    . PHE C 1 49  ? 128.261 84.204  120.104 1.00 74.57 ? 76  PHE C CG    1 
ATOM   4294  C  CD1   . PHE C 1 49  ? 128.980 83.058  120.413 1.00 73.35 ? 76  PHE C CD1   1 
ATOM   4295  C  CD2   . PHE C 1 49  ? 128.469 85.340  120.868 1.00 73.86 ? 76  PHE C CD2   1 
ATOM   4296  C  CE1   . PHE C 1 49  ? 129.884 83.050  121.458 1.00 73.60 ? 76  PHE C CE1   1 
ATOM   4297  C  CE2   . PHE C 1 49  ? 129.372 85.336  121.914 1.00 72.93 ? 76  PHE C CE2   1 
ATOM   4298  C  CZ    . PHE C 1 49  ? 130.080 84.189  122.209 1.00 73.22 ? 76  PHE C CZ    1 
ATOM   4299  N  N     . GLU C 1 50  ? 126.285 83.890  115.886 1.00 77.97 ? 77  GLU C N     1 
ATOM   4300  C  CA    . GLU C 1 50  ? 125.185 83.766  114.935 1.00 79.23 ? 77  GLU C CA    1 
ATOM   4301  C  C     . GLU C 1 50  ? 125.257 82.439  114.190 1.00 79.40 ? 77  GLU C C     1 
ATOM   4302  O  O     . GLU C 1 50  ? 124.242 81.756  114.011 1.00 79.30 ? 77  GLU C O     1 
ATOM   4303  C  CB    . GLU C 1 50  ? 125.208 84.938  113.951 1.00 79.73 ? 77  GLU C CB    1 
ATOM   4304  C  CG    . GLU C 1 50  ? 124.087 85.943  114.160 1.00 82.58 ? 77  GLU C CG    1 
ATOM   4305  C  CD    . GLU C 1 50  ? 122.733 85.406  113.738 1.00 85.91 ? 77  GLU C CD    1 
ATOM   4306  O  OE1   . GLU C 1 50  ? 122.693 84.477  112.905 1.00 87.35 ? 77  GLU C OE1   1 
ATOM   4307  O  OE2   . GLU C 1 50  ? 121.708 85.914  114.240 1.00 86.16 ? 77  GLU C OE2   1 
ATOM   4308  N  N     . GLU C 1 51  ? 126.454 82.057  113.749 1.00 80.11 ? 78  GLU C N     1 
ATOM   4309  C  CA    . GLU C 1 51  ? 126.650 80.806  113.027 1.00 80.76 ? 78  GLU C CA    1 
ATOM   4310  C  C     . GLU C 1 51  ? 126.756 79.598  113.949 1.00 80.12 ? 78  GLU C C     1 
ATOM   4311  O  O     . GLU C 1 51  ? 127.048 78.499  113.467 1.00 80.08 ? 78  GLU C O     1 
ATOM   4312  C  CB    . GLU C 1 51  ? 127.908 80.897  112.158 1.00 80.83 ? 78  GLU C CB    1 
ATOM   4313  C  CG    . GLU C 1 51  ? 127.869 82.014  111.128 1.00 82.33 ? 78  GLU C CG    1 
ATOM   4314  C  CD    . GLU C 1 51  ? 129.153 82.112  110.327 1.00 83.52 ? 78  GLU C CD    1 
ATOM   4315  O  OE1   . GLU C 1 51  ? 130.116 81.388  110.653 1.00 86.09 ? 78  GLU C OE1   1 
ATOM   4316  O  OE2   . GLU C 1 51  ? 129.198 82.914  109.370 1.00 86.58 ? 78  GLU C OE2   1 
ATOM   4317  N  N     . ASP C 1 52  ? 126.528 79.770  115.252 1.00 79.74 ? 79  ASP C N     1 
ATOM   4318  C  CA    . ASP C 1 52  ? 126.604 78.665  116.197 1.00 79.54 ? 79  ASP C CA    1 
ATOM   4319  C  C     . ASP C 1 52  ? 125.216 78.077  116.393 1.00 79.03 ? 79  ASP C C     1 
ATOM   4320  O  O     . ASP C 1 52  ? 124.315 78.796  116.854 1.00 79.16 ? 79  ASP C O     1 
ATOM   4321  C  CB    . ASP C 1 52  ? 127.168 79.140  117.531 1.00 79.56 ? 79  ASP C CB    1 
ATOM   4322  C  CG    . ASP C 1 52  ? 127.602 77.992  118.420 1.00 79.92 ? 79  ASP C CG    1 
ATOM   4323  O  OD1   . ASP C 1 52  ? 128.825 77.800  118.590 1.00 81.91 ? 79  ASP C OD1   1 
ATOM   4324  O  OD2   . ASP C 1 52  ? 126.722 77.281  118.949 1.00 80.74 ? 79  ASP C OD2   1 
ATOM   4325  N  N     . PRO C 1 53  ? 124.985 76.800  116.069 1.00 78.75 ? 80  PRO C N     1 
ATOM   4326  C  CA    . PRO C 1 53  ? 123.632 76.244  116.231 1.00 78.50 ? 80  PRO C CA    1 
ATOM   4327  C  C     . PRO C 1 53  ? 123.227 76.033  117.678 1.00 78.25 ? 80  PRO C C     1 
ATOM   4328  O  O     . PRO C 1 53  ? 122.035 75.834  117.943 1.00 78.89 ? 80  PRO C O     1 
ATOM   4329  C  CB    . PRO C 1 53  ? 123.706 74.913  115.472 1.00 78.28 ? 80  PRO C CB    1 
ATOM   4330  C  CG    . PRO C 1 53  ? 125.139 74.524  115.538 1.00 78.42 ? 80  PRO C CG    1 
ATOM   4331  C  CD    . PRO C 1 53  ? 125.933 75.802  115.541 1.00 78.90 ? 80  PRO C CD    1 
ATOM   4332  N  N     . ALA C 1 54  ? 124.171 76.065  118.621 1.00 77.53 ? 81  ALA C N     1 
ATOM   4333  C  CA    . ALA C 1 54  ? 123.829 75.851  120.022 1.00 76.74 ? 81  ALA C CA    1 
ATOM   4334  C  C     . ALA C 1 54  ? 123.370 77.133  120.704 1.00 76.02 ? 81  ALA C C     1 
ATOM   4335  O  O     . ALA C 1 54  ? 122.517 77.083  121.597 1.00 75.87 ? 81  ALA C O     1 
ATOM   4336  C  CB    . ALA C 1 54  ? 125.025 75.263  120.771 1.00 76.67 ? 81  ALA C CB    1 
ATOM   4337  N  N     . VAL C 1 55  ? 123.914 78.278  120.304 1.00 74.88 ? 82  VAL C N     1 
ATOM   4338  C  CA    . VAL C 1 55  ? 123.549 79.555  120.910 1.00 74.21 ? 82  VAL C CA    1 
ATOM   4339  C  C     . VAL C 1 55  ? 122.193 79.984  120.364 1.00 73.83 ? 82  VAL C C     1 
ATOM   4340  O  O     . VAL C 1 55  ? 121.982 80.012  119.147 1.00 74.16 ? 82  VAL C O     1 
ATOM   4341  C  CB    . VAL C 1 55  ? 124.619 80.622  120.637 1.00 74.40 ? 82  VAL C CB    1 
ATOM   4342  C  CG1   . VAL C 1 55  ? 124.152 81.985  121.132 1.00 73.13 ? 82  VAL C CG1   1 
ATOM   4343  C  CG2   . VAL C 1 55  ? 125.936 80.233  121.291 1.00 74.53 ? 82  VAL C CG2   1 
ATOM   4344  N  N     . GLY C 1 56  ? 121.273 80.321  121.265 1.00 73.36 ? 83  GLY C N     1 
ATOM   4345  C  CA    . GLY C 1 56  ? 119.950 80.765  120.875 1.00 73.24 ? 83  GLY C CA    1 
ATOM   4346  C  C     . GLY C 1 56  ? 119.753 82.254  121.073 1.00 73.32 ? 83  GLY C C     1 
ATOM   4347  O  O     . GLY C 1 56  ? 118.920 82.873  120.404 1.00 73.57 ? 83  GLY C O     1 
ATOM   4348  N  N     . ALA C 1 57  ? 120.516 82.839  121.994 1.00 73.28 ? 84  ALA C N     1 
ATOM   4349  C  CA    . ALA C 1 57  ? 120.432 84.265  122.268 1.00 73.02 ? 84  ALA C CA    1 
ATOM   4350  C  C     . ALA C 1 57  ? 121.803 84.764  122.700 1.00 73.13 ? 84  ALA C C     1 
ATOM   4351  O  O     . ALA C 1 57  ? 122.656 83.990  123.142 1.00 73.35 ? 84  ALA C O     1 
ATOM   4352  C  CB    . ALA C 1 57  ? 119.383 84.573  123.342 1.00 72.86 ? 84  ALA C CB    1 
ATOM   4353  N  N     . ILE C 1 58  ? 122.003 86.073  122.567 1.00 72.98 ? 85  ILE C N     1 
ATOM   4354  C  CA    . ILE C 1 58  ? 123.266 86.722  122.892 1.00 72.32 ? 85  ILE C CA    1 
ATOM   4355  C  C     . ILE C 1 58  ? 123.011 87.775  123.960 1.00 71.84 ? 85  ILE C C     1 
ATOM   4356  O  O     . ILE C 1 58  ? 121.947 88.404  123.984 1.00 71.52 ? 85  ILE C O     1 
ATOM   4357  C  CB    . ILE C 1 58  ? 123.918 87.356  121.645 1.00 72.63 ? 85  ILE C CB    1 
ATOM   4358  C  CG1   . ILE C 1 58  ? 124.167 86.290  120.574 1.00 73.36 ? 85  ILE C CG1   1 
ATOM   4359  C  CG2   . ILE C 1 58  ? 125.224 88.048  122.021 1.00 71.84 ? 85  ILE C CG2   1 
ATOM   4360  C  CD1   . ILE C 1 58  ? 124.535 86.856  119.218 1.00 72.77 ? 85  ILE C CD1   1 
ATOM   4361  N  N     . VAL C 1 59  ? 123.987 87.961  124.843 1.00 71.24 ? 86  VAL C N     1 
ATOM   4362  C  CA    . VAL C 1 59  ? 123.922 88.955  125.909 1.00 70.81 ? 86  VAL C CA    1 
ATOM   4363  C  C     . VAL C 1 59  ? 125.129 89.872  125.765 1.00 70.80 ? 86  VAL C C     1 
ATOM   4364  O  O     . VAL C 1 59  ? 126.277 89.420  125.869 1.00 70.82 ? 86  VAL C O     1 
ATOM   4365  C  CB    . VAL C 1 59  ? 123.889 88.298  127.297 1.00 70.76 ? 86  VAL C CB    1 
ATOM   4366  C  CG1   . VAL C 1 59  ? 123.992 89.353  128.390 1.00 70.11 ? 86  VAL C CG1   1 
ATOM   4367  C  CG2   . VAL C 1 59  ? 122.621 87.473  127.463 1.00 70.61 ? 86  VAL C CG2   1 
ATOM   4368  N  N     . LEU C 1 60  ? 124.871 91.155  125.527 1.00 71.11 ? 87  LEU C N     1 
ATOM   4369  C  CA    . LEU C 1 60  ? 125.918 92.156  125.373 1.00 71.95 ? 87  LEU C CA    1 
ATOM   4370  C  C     . LEU C 1 60  ? 126.017 92.965  126.660 1.00 72.54 ? 87  LEU C C     1 
ATOM   4371  O  O     . LEU C 1 60  ? 125.047 93.615  127.066 1.00 71.90 ? 87  LEU C O     1 
ATOM   4372  C  CB    . LEU C 1 60  ? 125.625 93.069  124.182 1.00 71.76 ? 87  LEU C CB    1 
ATOM   4373  C  CG    . LEU C 1 60  ? 126.656 94.164  123.894 1.00 71.99 ? 87  LEU C CG    1 
ATOM   4374  C  CD1   . LEU C 1 60  ? 128.032 93.565  123.641 1.00 71.37 ? 87  LEU C CD1   1 
ATOM   4375  C  CD2   . LEU C 1 60  ? 126.215 95.011  122.711 1.00 71.82 ? 87  LEU C CD2   1 
ATOM   4376  N  N     . THR C 1 61  ? 127.185 92.923  127.297 1.00 73.59 ? 88  THR C N     1 
ATOM   4377  C  CA    . THR C 1 61  ? 127.406 93.613  128.558 1.00 75.03 ? 88  THR C CA    1 
ATOM   4378  C  C     . THR C 1 61  ? 128.742 94.340  128.510 1.00 75.52 ? 88  THR C C     1 
ATOM   4379  O  O     . THR C 1 61  ? 129.563 94.118  127.617 1.00 75.88 ? 88  THR C O     1 
ATOM   4380  C  CB    . THR C 1 61  ? 127.379 92.642  129.748 1.00 75.05 ? 88  THR C CB    1 
ATOM   4381  O  OG1   . THR C 1 61  ? 127.498 93.376  130.973 1.00 77.70 ? 88  THR C OG1   1 
ATOM   4382  C  CG2   . THR C 1 61  ? 128.519 91.634  129.650 1.00 75.67 ? 88  THR C CG2   1 
ATOM   4383  N  N     . GLY C 1 62  ? 128.945 95.220  129.487 1.00 76.16 ? 89  GLY C N     1 
ATOM   4384  C  CA    . GLY C 1 62  ? 130.186 95.960  129.606 1.00 76.71 ? 89  GLY C CA    1 
ATOM   4385  C  C     . GLY C 1 62  ? 130.831 95.781  130.964 1.00 77.25 ? 89  GLY C C     1 
ATOM   4386  O  O     . GLY C 1 62  ? 131.131 94.655  131.373 1.00 77.59 ? 89  GLY C O     1 
ATOM   4387  N  N     . GLY C 1 63  ? 131.050 96.888  131.674 1.00 77.88 ? 90  GLY C N     1 
ATOM   4388  C  CA    . GLY C 1 63  ? 131.616 96.867  133.002 1.00 78.19 ? 90  GLY C CA    1 
ATOM   4389  C  C     . GLY C 1 63  ? 130.620 97.352  134.044 1.00 78.64 ? 90  GLY C C     1 
ATOM   4390  O  O     . GLY C 1 63  ? 129.522 97.813  133.738 1.00 78.10 ? 90  GLY C O     1 
ATOM   4391  N  N     . ASP C 1 64  ? 131.034 97.237  135.308 1.00 79.50 ? 91  ASP C N     1 
ATOM   4392  C  CA    . ASP C 1 64  ? 130.179 97.657  136.411 1.00 80.47 ? 91  ASP C CA    1 
ATOM   4393  C  C     . ASP C 1 64  ? 130.069 99.172  136.514 1.00 80.73 ? 91  ASP C C     1 
ATOM   4394  O  O     . ASP C 1 64  ? 129.095 99.671  137.088 1.00 80.96 ? 91  ASP C O     1 
ATOM   4395  C  CB    . ASP C 1 64  ? 130.703 97.087  137.730 1.00 80.84 ? 91  ASP C CB    1 
ATOM   4396  C  CG    . ASP C 1 64  ? 130.160 95.702  138.023 1.00 81.96 ? 91  ASP C CG    1 
ATOM   4397  O  OD1   . ASP C 1 64  ? 130.192 94.845  137.116 1.00 83.45 ? 91  ASP C OD1   1 
ATOM   4398  O  OD2   . ASP C 1 64  ? 129.701 95.471  139.161 1.00 83.50 ? 91  ASP C OD2   1 
ATOM   4399  N  N     . LYS C 1 65  ? 131.038 99.911  135.975 1.00 80.75 ? 92  LYS C N     1 
ATOM   4400  C  CA    . LYS C 1 65  ? 131.033 101.367 136.042 1.00 81.11 ? 92  LYS C CA    1 
ATOM   4401  C  C     . LYS C 1 65  ? 130.656 102.029 134.725 1.00 80.93 ? 92  LYS C C     1 
ATOM   4402  O  O     . LYS C 1 65  ? 130.137 103.149 134.738 1.00 81.15 ? 92  LYS C O     1 
ATOM   4403  C  CB    . LYS C 1 65  ? 132.411 101.879 136.478 1.00 30.00 ? 92  LYS C CB    1 
ATOM   4404  C  CG    . LYS C 1 65  ? 132.493 102.270 137.947 1.00 30.00 ? 92  LYS C CG    1 
ATOM   4405  C  CD    . LYS C 1 65  ? 132.173 101.097 138.862 1.00 30.00 ? 92  LYS C CD    1 
ATOM   4406  C  CE    . LYS C 1 65  ? 132.186 101.513 140.325 1.00 30.00 ? 92  LYS C CE    1 
ATOM   4407  N  NZ    . LYS C 1 65  ? 133.489 102.108 140.731 1.00 30.00 1 92  LYS C NZ    1 
ATOM   4408  N  N     . ALA C 1 66  ? 130.902 101.371 133.594 1.00 80.80 ? 93  ALA C N     1 
ATOM   4409  C  CA    . ALA C 1 66  ? 130.588 101.953 132.295 1.00 80.71 ? 93  ALA C CA    1 
ATOM   4410  C  C     . ALA C 1 66  ? 130.295 100.836 131.307 1.00 80.81 ? 93  ALA C C     1 
ATOM   4411  O  O     . ALA C 1 66  ? 131.125 99.942  131.115 1.00 81.06 ? 93  ALA C O     1 
ATOM   4412  C  CB    . ALA C 1 66  ? 131.741 102.825 131.788 1.00 80.71 ? 93  ALA C CB    1 
ATOM   4413  N  N     . PHE C 1 67  ? 129.116 100.891 130.685 1.00 80.75 ? 94  PHE C N     1 
ATOM   4414  C  CA    . PHE C 1 67  ? 128.770 99.920  129.653 1.00 80.56 ? 94  PHE C CA    1 
ATOM   4415  C  C     . PHE C 1 67  ? 129.466 100.248 128.338 1.00 81.02 ? 94  PHE C C     1 
ATOM   4416  O  O     . PHE C 1 67  ? 130.120 99.387  127.740 1.00 80.72 ? 94  PHE C O     1 
ATOM   4417  C  CB    . PHE C 1 67  ? 127.252 99.879  129.463 1.00 80.24 ? 94  PHE C CB    1 
ATOM   4418  C  CG    . PHE C 1 67  ? 126.811 99.113  128.248 1.00 79.61 ? 94  PHE C CG    1 
ATOM   4419  C  CD1   . PHE C 1 67  ? 126.707 97.732  128.283 1.00 78.91 ? 94  PHE C CD1   1 
ATOM   4420  C  CD2   . PHE C 1 67  ? 126.496 99.773  127.072 1.00 79.78 ? 94  PHE C CD2   1 
ATOM   4421  C  CE1   . PHE C 1 67  ? 126.301 97.025  127.168 1.00 78.44 ? 94  PHE C CE1   1 
ATOM   4422  C  CE2   . PHE C 1 67  ? 126.089 99.071  125.953 1.00 79.58 ? 94  PHE C CE2   1 
ATOM   4423  C  CZ    . PHE C 1 67  ? 125.991 97.695  126.002 1.00 79.39 ? 94  PHE C CZ    1 
ATOM   4424  N  N     . ALA C 1 68  ? 129.335 101.489 127.876 1.00 81.71 ? 95  ALA C N     1 
ATOM   4425  C  CA    . ALA C 1 68  ? 130.001 101.931 126.653 1.00 82.46 ? 95  ALA C CA    1 
ATOM   4426  C  C     . ALA C 1 68  ? 129.953 103.449 126.611 1.00 83.25 ? 95  ALA C C     1 
ATOM   4427  O  O     . ALA C 1 68  ? 128.870 104.035 126.707 1.00 83.05 ? 95  ALA C O     1 
ATOM   4428  C  CB    . ALA C 1 68  ? 129.334 101.329 125.418 1.00 82.40 ? 95  ALA C CB    1 
ATOM   4429  N  N     . ALA C 1 69  ? 131.115 104.081 126.469 1.00 84.51 ? 96  ALA C N     1 
ATOM   4430  C  CA    . ALA C 1 69  ? 131.217 105.534 126.463 1.00 85.18 ? 96  ALA C CA    1 
ATOM   4431  C  C     . ALA C 1 69  ? 131.080 106.138 125.072 1.00 85.79 ? 96  ALA C C     1 
ATOM   4432  O  O     . ALA C 1 69  ? 131.204 107.358 124.929 1.00 86.24 ? 96  ALA C O     1 
ATOM   4433  C  CB    . ALA C 1 69  ? 132.551 105.969 127.078 1.00 85.33 ? 96  ALA C CB    1 
ATOM   4434  N  N     . GLY C 1 70  ? 130.830 105.324 124.051 1.00 86.42 ? 97  GLY C N     1 
ATOM   4435  C  CA    . GLY C 1 70  ? 130.668 105.814 122.695 1.00 87.16 ? 97  GLY C CA    1 
ATOM   4436  C  C     . GLY C 1 70  ? 131.946 105.697 121.887 1.00 87.76 ? 97  GLY C C     1 
ATOM   4437  O  O     . GLY C 1 70  ? 132.949 105.112 122.309 1.00 88.20 ? 97  GLY C O     1 
ATOM   4438  N  N     . ALA C 1 71  ? 131.893 106.276 120.690 1.00 88.04 ? 98  ALA C N     1 
ATOM   4439  C  CA    . ALA C 1 71  ? 133.033 106.232 119.787 1.00 88.16 ? 98  ALA C CA    1 
ATOM   4440  C  C     . ALA C 1 71  ? 134.227 106.964 120.390 1.00 88.47 ? 98  ALA C C     1 
ATOM   4441  O  O     . ALA C 1 71  ? 134.079 107.899 121.182 1.00 88.61 ? 98  ALA C O     1 
ATOM   4442  C  CB    . ALA C 1 71  ? 132.669 106.852 118.438 1.00 88.32 ? 98  ALA C CB    1 
ATOM   4443  N  N     . ASP C 1 72  ? 135.422 106.526 120.005 1.00 88.60 ? 99  ASP C N     1 
ATOM   4444  C  CA    . ASP C 1 72  ? 136.662 107.146 120.466 1.00 88.66 ? 99  ASP C CA    1 
ATOM   4445  C  C     . ASP C 1 72  ? 136.809 108.506 119.797 1.00 88.42 ? 99  ASP C C     1 
ATOM   4446  O  O     . ASP C 1 72  ? 137.128 108.599 118.610 1.00 88.36 ? 99  ASP C O     1 
ATOM   4447  C  CB    . ASP C 1 72  ? 137.853 106.246 120.154 1.00 88.90 ? 99  ASP C CB    1 
ATOM   4448  C  CG    . ASP C 1 72  ? 139.075 106.587 120.984 1.00 90.09 ? 99  ASP C CG    1 
ATOM   4449  O  OD1   . ASP C 1 72  ? 139.212 107.761 121.389 1.00 91.42 ? 99  ASP C OD1   1 
ATOM   4450  O  OD2   . ASP C 1 72  ? 139.899 105.682 121.231 1.00 91.16 ? 99  ASP C OD2   1 
ATOM   4451  N  N     . ILE C 1 73  ? 136.571 109.574 120.562 1.00 88.14 ? 100 ILE C N     1 
ATOM   4452  C  CA    . ILE C 1 73  ? 136.672 110.922 120.010 1.00 87.90 ? 100 ILE C CA    1 
ATOM   4453  C  C     . ILE C 1 73  ? 138.088 111.203 119.527 1.00 87.81 ? 100 ILE C C     1 
ATOM   4454  O  O     . ILE C 1 73  ? 138.292 112.016 118.617 1.00 87.96 ? 100 ILE C O     1 
ATOM   4455  C  CB    . ILE C 1 73  ? 136.219 111.960 121.056 1.00 87.92 ? 100 ILE C CB    1 
ATOM   4456  C  CG1   . ILE C 1 73  ? 134.737 111.768 121.391 1.00 88.00 ? 100 ILE C CG1   1 
ATOM   4457  C  CG2   . ILE C 1 73  ? 136.465 113.373 120.547 1.00 87.62 ? 100 ILE C CG2   1 
ATOM   4458  C  CD1   . ILE C 1 73  ? 134.334 112.356 122.727 1.00 88.14 ? 100 ILE C CD1   1 
ATOM   4459  N  N     . LYS C 1 74  ? 139.085 110.541 120.118 1.00 87.66 ? 101 LYS C N     1 
ATOM   4460  C  CA    . LYS C 1 74  ? 140.468 110.763 119.714 1.00 87.52 ? 101 LYS C CA    1 
ATOM   4461  C  C     . LYS C 1 74  ? 140.757 110.232 118.316 1.00 87.23 ? 101 LYS C C     1 
ATOM   4462  O  O     . LYS C 1 74  ? 141.765 110.621 117.716 1.00 87.12 ? 101 LYS C O     1 
ATOM   4463  C  CB    . LYS C 1 74  ? 141.419 110.113 120.720 1.00 30.00 ? 101 LYS C CB    1 
ATOM   4464  C  CG    . LYS C 1 74  ? 141.328 110.695 122.123 1.00 30.00 ? 101 LYS C CG    1 
ATOM   4465  C  CD    . LYS C 1 74  ? 142.036 109.817 123.145 1.00 30.00 ? 101 LYS C CD    1 
ATOM   4466  C  CE    . LYS C 1 74  ? 143.485 109.561 122.759 1.00 30.00 ? 101 LYS C CE    1 
ATOM   4467  N  NZ    . LYS C 1 74  ? 144.321 109.202 123.938 1.00 30.00 1 101 LYS C NZ    1 
ATOM   4468  N  N     . GLU C 1 75  ? 139.902 109.358 117.785 1.00 86.79 ? 102 GLU C N     1 
ATOM   4469  C  CA    . GLU C 1 75  ? 140.110 108.800 116.454 1.00 86.58 ? 102 GLU C CA    1 
ATOM   4470  C  C     . GLU C 1 75  ? 139.409 109.601 115.366 1.00 85.99 ? 102 GLU C C     1 
ATOM   4471  O  O     . GLU C 1 75  ? 139.944 109.726 114.258 1.00 85.97 ? 102 GLU C O     1 
ATOM   4472  C  CB    . GLU C 1 75  ? 139.622 107.350 116.410 1.00 86.75 ? 102 GLU C CB    1 
ATOM   4473  C  CG    . GLU C 1 75  ? 140.443 106.396 117.262 1.00 86.85 ? 102 GLU C CG    1 
ATOM   4474  C  CD    . GLU C 1 75  ? 140.107 104.941 116.997 1.00 87.04 ? 102 GLU C CD    1 
ATOM   4475  O  OE1   . GLU C 1 75  ? 139.000 104.669 116.485 1.00 87.86 ? 102 GLU C OE1   1 
ATOM   4476  O  OE2   . GLU C 1 75  ? 140.949 104.070 117.300 1.00 85.88 ? 102 GLU C OE2   1 
ATOM   4477  N  N     . MET C 1 76  ? 138.227 110.145 115.654 1.00 85.24 ? 103 MET C N     1 
ATOM   4478  C  CA    . MET C 1 76  ? 137.483 110.946 114.692 1.00 84.53 ? 103 MET C CA    1 
ATOM   4479  C  C     . MET C 1 76  ? 137.777 112.436 114.804 1.00 83.91 ? 103 MET C C     1 
ATOM   4480  O  O     . MET C 1 76  ? 137.112 113.234 114.136 1.00 83.93 ? 103 MET C O     1 
ATOM   4481  C  CB    . MET C 1 76  ? 135.976 110.715 114.865 1.00 84.55 ? 103 MET C CB    1 
ATOM   4482  C  CG    . MET C 1 76  ? 135.416 111.212 116.189 1.00 84.66 ? 103 MET C CG    1 
ATOM   4483  S  SD    . MET C 1 76  ? 134.009 110.240 116.761 1.00 84.58 ? 103 MET C SD    1 
ATOM   4484  C  CE    . MET C 1 76  ? 132.876 110.435 115.387 1.00 84.97 ? 103 MET C CE    1 
ATOM   4485  N  N     . GLN C 1 77  ? 138.751 112.828 115.629 1.00 83.03 ? 104 GLN C N     1 
ATOM   4486  C  CA    . GLN C 1 77  ? 139.067 114.243 115.794 1.00 82.41 ? 104 GLN C CA    1 
ATOM   4487  C  C     . GLN C 1 77  ? 139.530 114.862 114.480 1.00 81.80 ? 104 GLN C C     1 
ATOM   4488  O  O     . GLN C 1 77  ? 138.987 115.878 114.030 1.00 81.47 ? 104 GLN C O     1 
ATOM   4489  C  CB    . GLN C 1 77  ? 140.138 114.410 116.874 1.00 82.47 ? 104 GLN C CB    1 
ATOM   4490  C  CG    . GLN C 1 77  ? 140.608 115.845 117.075 1.00 82.48 ? 104 GLN C CG    1 
ATOM   4491  C  CD    . GLN C 1 77  ? 141.585 115.990 118.229 1.00 82.54 ? 104 GLN C CD    1 
ATOM   4492  O  OE1   . GLN C 1 77  ? 141.551 116.979 118.961 1.00 82.00 ? 104 GLN C OE1   1 
ATOM   4493  N  NE2   . GLN C 1 77  ? 142.466 115.009 118.392 1.00 82.29 ? 104 GLN C NE2   1 
ATOM   4494  N  N     . ASN C 1 78  ? 140.537 114.260 113.849 1.00 81.38 ? 105 ASN C N     1 
ATOM   4495  C  CA    . ASN C 1 78  ? 141.125 114.805 112.633 1.00 81.15 ? 105 ASN C CA    1 
ATOM   4496  C  C     . ASN C 1 78  ? 140.345 114.447 111.374 1.00 80.72 ? 105 ASN C C     1 
ATOM   4497  O  O     . ASN C 1 78  ? 140.725 114.891 110.285 1.00 80.72 ? 105 ASN C O     1 
ATOM   4498  C  CB    . ASN C 1 78  ? 142.569 114.314 112.485 1.00 81.21 ? 105 ASN C CB    1 
ATOM   4499  C  CG    . ASN C 1 78  ? 143.430 114.668 113.682 1.00 81.18 ? 105 ASN C CG    1 
ATOM   4500  O  OD1   . ASN C 1 78  ? 143.856 113.793 114.435 1.00 79.82 ? 105 ASN C OD1   1 
ATOM   4501  N  ND2   . ASN C 1 78  ? 143.691 115.958 113.863 1.00 81.66 ? 105 ASN C ND2   1 
ATOM   4502  N  N     . LEU C 1 79  ? 139.276 113.663 111.490 1.00 80.21 ? 106 LEU C N     1 
ATOM   4503  C  CA    . LEU C 1 79  ? 138.515 113.269 110.313 1.00 79.75 ? 106 LEU C CA    1 
ATOM   4504  C  C     . LEU C 1 79  ? 137.849 114.479 109.671 1.00 79.52 ? 106 LEU C C     1 
ATOM   4505  O  O     . LEU C 1 79  ? 137.283 115.336 110.355 1.00 79.24 ? 106 LEU C O     1 
ATOM   4506  C  CB    . LEU C 1 79  ? 137.458 112.229 110.687 1.00 79.67 ? 106 LEU C CB    1 
ATOM   4507  C  CG    . LEU C 1 79  ? 137.844 110.769 110.445 1.00 79.46 ? 106 LEU C CG    1 
ATOM   4508  C  CD1   . LEU C 1 79  ? 139.177 110.444 111.103 1.00 79.45 ? 106 LEU C CD1   1 
ATOM   4509  C  CD2   . LEU C 1 79  ? 136.751 109.836 110.944 1.00 79.61 ? 106 LEU C CD2   1 
ATOM   4510  N  N     . SER C 1 80  ? 137.922 114.544 108.346 1.00 79.55 ? 107 SER C N     1 
ATOM   4511  C  CA    . SER C 1 80  ? 137.273 115.587 107.568 1.00 79.62 ? 107 SER C CA    1 
ATOM   4512  C  C     . SER C 1 80  ? 135.984 115.054 106.950 1.00 79.81 ? 107 SER C C     1 
ATOM   4513  O  O     . SER C 1 80  ? 135.651 113.872 107.061 1.00 79.74 ? 107 SER C O     1 
ATOM   4514  C  CB    . SER C 1 80  ? 138.214 116.111 106.479 1.00 79.62 ? 107 SER C CB    1 
ATOM   4515  O  OG    . SER C 1 80  ? 138.417 115.138 105.469 1.00 79.96 ? 107 SER C OG    1 
ATOM   4516  N  N     . PHE C 1 81  ? 135.252 115.953 106.289 1.00 79.93 ? 108 PHE C N     1 
ATOM   4517  C  CA    . PHE C 1 81  ? 133.991 115.559 105.668 1.00 80.19 ? 108 PHE C CA    1 
ATOM   4518  C  C     . PHE C 1 81  ? 134.208 114.501 104.594 1.00 80.46 ? 108 PHE C C     1 
ATOM   4519  O  O     . PHE C 1 81  ? 133.440 113.538 104.494 1.00 80.05 ? 108 PHE C O     1 
ATOM   4520  C  CB    . PHE C 1 81  ? 133.292 116.781 105.073 1.00 80.05 ? 108 PHE C CB    1 
ATOM   4521  C  CG    . PHE C 1 81  ? 132.157 116.435 104.153 1.00 80.15 ? 108 PHE C CG    1 
ATOM   4522  C  CD1   . PHE C 1 81  ? 130.917 116.087 104.663 1.00 79.42 ? 108 PHE C CD1   1 
ATOM   4523  C  CD2   . PHE C 1 81  ? 132.331 116.449 102.779 1.00 80.20 ? 108 PHE C CD2   1 
ATOM   4524  C  CE1   . PHE C 1 81  ? 129.872 115.765 103.820 1.00 79.58 ? 108 PHE C CE1   1 
ATOM   4525  C  CE2   . PHE C 1 81  ? 131.289 116.127 101.932 1.00 79.61 ? 108 PHE C CE2   1 
ATOM   4526  C  CZ    . PHE C 1 81  ? 130.059 115.784 102.453 1.00 79.58 ? 108 PHE C CZ    1 
ATOM   4527  N  N     . GLN C 1 82  ? 135.251 114.666 103.777 1.00 80.97 ? 109 GLN C N     1 
ATOM   4528  C  CA    . GLN C 1 82  ? 135.496 113.716 102.696 1.00 81.44 ? 109 GLN C CA    1 
ATOM   4529  C  C     . GLN C 1 82  ? 135.771 112.320 103.239 1.00 82.04 ? 109 GLN C C     1 
ATOM   4530  O  O     . GLN C 1 82  ? 135.358 111.321 102.638 1.00 82.24 ? 109 GLN C O     1 
ATOM   4531  C  CB    . GLN C 1 82  ? 136.663 114.195 101.833 1.00 81.57 ? 109 GLN C CB    1 
ATOM   4532  C  CG    . GLN C 1 82  ? 136.324 115.368 100.924 1.00 81.41 ? 109 GLN C CG    1 
ATOM   4533  C  CD    . GLN C 1 82  ? 136.267 116.688 101.668 1.00 81.06 ? 109 GLN C CD    1 
ATOM   4534  O  OE1   . GLN C 1 82  ? 136.395 116.731 102.892 1.00 79.91 ? 109 GLN C OE1   1 
ATOM   4535  N  NE2   . GLN C 1 82  ? 136.074 117.776 100.930 1.00 81.91 ? 109 GLN C NE2   1 
ATOM   4536  N  N     . ASP C 1 83  ? 136.469 112.229 104.373 1.00 82.67 ? 110 ASP C N     1 
ATOM   4537  C  CA    . ASP C 1 83  ? 136.772 110.923 104.947 1.00 83.11 ? 110 ASP C CA    1 
ATOM   4538  C  C     . ASP C 1 83  ? 135.502 110.202 105.381 1.00 83.47 ? 110 ASP C C     1 
ATOM   4539  O  O     . ASP C 1 83  ? 135.321 109.014 105.091 1.00 83.69 ? 110 ASP C O     1 
ATOM   4540  C  CB    . ASP C 1 83  ? 137.729 111.082 106.129 1.00 83.18 ? 110 ASP C CB    1 
ATOM   4541  C  CG    . ASP C 1 83  ? 139.010 111.798 105.749 1.00 83.57 ? 110 ASP C CG    1 
ATOM   4542  O  OD1   . ASP C 1 83  ? 139.766 112.193 106.662 1.00 84.03 ? 110 ASP C OD1   1 
ATOM   4543  O  OD2   . ASP C 1 83  ? 139.262 111.967 104.537 1.00 84.81 ? 110 ASP C OD2   1 
ATOM   4544  N  N     . CYS C 1 84  ? 134.603 110.905 106.070 1.00 83.92 ? 111 CYS C N     1 
ATOM   4545  C  CA    . CYS C 1 84  ? 133.419 110.254 106.622 1.00 84.12 ? 111 CYS C CA    1 
ATOM   4546  C  C     . CYS C 1 84  ? 132.538 109.675 105.522 1.00 84.53 ? 111 CYS C C     1 
ATOM   4547  O  O     . CYS C 1 84  ? 131.966 108.589 105.678 1.00 84.56 ? 111 CYS C O     1 
ATOM   4548  C  CB    . CYS C 1 84  ? 132.632 111.244 107.479 1.00 84.09 ? 111 CYS C CB    1 
ATOM   4549  S  SG    . CYS C 1 84  ? 133.603 111.989 108.807 1.00 84.05 ? 111 CYS C SG    1 
ATOM   4550  N  N     . TYR C 1 85  ? 132.415 110.384 104.399 1.00 85.11 ? 112 TYR C N     1 
ATOM   4551  C  CA    . TYR C 1 85  ? 131.486 109.970 103.355 1.00 85.49 ? 112 TYR C CA    1 
ATOM   4552  C  C     . TYR C 1 85  ? 132.014 108.820 102.507 1.00 85.76 ? 112 TYR C C     1 
ATOM   4553  O  O     . TYR C 1 85  ? 131.223 107.967 102.092 1.00 85.64 ? 112 TYR C O     1 
ATOM   4554  C  CB    . TYR C 1 85  ? 131.154 111.160 102.451 1.00 85.71 ? 112 TYR C CB    1 
ATOM   4555  C  CG    . TYR C 1 85  ? 129.705 111.213 102.012 1.00 85.75 ? 112 TYR C CG    1 
ATOM   4556  C  CD1   . TYR C 1 85  ? 128.795 112.047 102.649 1.00 85.54 ? 112 TYR C CD1   1 
ATOM   4557  C  CD2   . TYR C 1 85  ? 129.251 110.435 100.956 1.00 86.15 ? 112 TYR C CD2   1 
ATOM   4558  C  CE1   . TYR C 1 85  ? 127.472 112.099 102.249 1.00 85.92 ? 112 TYR C CE1   1 
ATOM   4559  C  CE2   . TYR C 1 85  ? 127.931 110.481 100.548 1.00 86.28 ? 112 TYR C CE2   1 
ATOM   4560  C  CZ    . TYR C 1 85  ? 127.046 111.314 101.197 1.00 86.04 ? 112 TYR C CZ    1 
ATOM   4561  O  OH    . TYR C 1 85  ? 125.732 111.363 100.794 1.00 85.98 ? 112 TYR C OH    1 
ATOM   4562  N  N     . SER C 1 86  ? 133.329 108.767 102.247 1.00 86.18 ? 113 SER C N     1 
ATOM   4563  C  CA    . SER C 1 86  ? 133.857 107.721 101.376 1.00 86.67 ? 113 SER C CA    1 
ATOM   4564  C  C     . SER C 1 86  ? 135.161 107.113 101.885 1.00 87.15 ? 113 SER C C     1 
ATOM   4565  O  O     . SER C 1 86  ? 135.970 106.660 101.066 1.00 87.32 ? 113 SER C O     1 
ATOM   4566  C  CB    . SER C 1 86  ? 134.090 108.263 99.959  1.00 86.72 ? 113 SER C CB    1 
ATOM   4567  O  OG    . SER C 1 86  ? 135.142 107.562 99.315  1.00 86.75 ? 113 SER C OG    1 
ATOM   4568  N  N     . SER C 1 87  ? 135.391 107.083 103.196 1.00 87.65 ? 114 SER C N     1 
ATOM   4569  C  CA    . SER C 1 87  ? 136.577 106.445 103.744 1.00 87.90 ? 114 SER C CA    1 
ATOM   4570  C  C     . SER C 1 87  ? 136.145 105.464 104.823 1.00 87.92 ? 114 SER C C     1 
ATOM   4571  O  O     . SER C 1 87  ? 135.103 105.631 105.462 1.00 87.78 ? 114 SER C O     1 
ATOM   4572  C  CB    . SER C 1 87  ? 137.568 107.469 104.305 1.00 87.92 ? 114 SER C CB    1 
ATOM   4573  O  OG    . SER C 1 87  ? 138.862 106.906 104.421 1.00 88.06 ? 114 SER C OG    1 
ATOM   4574  N  N     . LYS C 1 88  ? 136.978 104.447 105.031 1.00 88.26 ? 115 LYS C N     1 
ATOM   4575  C  CA    . LYS C 1 88  ? 136.589 103.275 105.805 1.00 88.52 ? 115 LYS C CA    1 
ATOM   4576  C  C     . LYS C 1 88  ? 136.795 103.470 107.303 1.00 88.72 ? 115 LYS C C     1 
ATOM   4577  O  O     . LYS C 1 88  ? 137.437 102.634 107.947 1.00 88.91 ? 115 LYS C O     1 
ATOM   4578  C  CB    . LYS C 1 88  ? 137.394 102.057 105.341 1.00 30.00 ? 115 LYS C CB    1 
ATOM   4579  C  CG    . LYS C 1 88  ? 137.195 101.612 103.887 1.00 30.00 ? 115 LYS C CG    1 
ATOM   4580  C  CD    . LYS C 1 88  ? 135.735 101.518 103.454 1.00 30.00 ? 115 LYS C CD    1 
ATOM   4581  C  CE    . LYS C 1 88  ? 135.194 102.830 102.901 1.00 30.00 ? 115 LYS C CE    1 
ATOM   4582  N  NZ    . LYS C 1 88  ? 133.924 102.621 102.151 1.00 30.00 1 115 LYS C NZ    1 
ATOM   4583  N  N     . PHE C 1 89  ? 136.268 104.555 107.875 1.00 88.91 ? 116 PHE C N     1 
ATOM   4584  C  CA    . PHE C 1 89  ? 136.399 104.756 109.314 1.00 88.93 ? 116 PHE C CA    1 
ATOM   4585  C  C     . PHE C 1 89  ? 135.127 104.394 110.076 1.00 88.71 ? 116 PHE C C     1 
ATOM   4586  O  O     . PHE C 1 89  ? 135.123 103.461 110.885 1.00 88.45 ? 116 PHE C O     1 
ATOM   4587  C  CB    . PHE C 1 89  ? 136.753 106.216 109.612 1.00 89.11 ? 116 PHE C CB    1 
ATOM   4588  C  CG    . PHE C 1 89  ? 138.076 106.653 109.051 1.00 89.50 ? 116 PHE C CG    1 
ATOM   4589  C  CD1   . PHE C 1 89  ? 139.253 106.401 109.735 1.00 90.26 ? 116 PHE C CD1   1 
ATOM   4590  C  CD2   . PHE C 1 89  ? 138.140 107.333 107.846 1.00 89.58 ? 116 PHE C CD2   1 
ATOM   4591  C  CE1   . PHE C 1 89  ? 140.470 106.809 109.223 1.00 90.24 ? 116 PHE C CE1   1 
ATOM   4592  C  CE2   . PHE C 1 89  ? 139.354 107.744 107.329 1.00 89.65 ? 116 PHE C CE2   1 
ATOM   4593  C  CZ    . PHE C 1 89  ? 140.520 107.482 108.018 1.00 89.88 ? 116 PHE C CZ    1 
ATOM   4594  N  N     . LEU C 1 90  ? 134.045 105.133 109.824 1.00 88.70 ? 117 LEU C N     1 
ATOM   4595  C  CA    . LEU C 1 90  ? 132.791 104.957 110.550 1.00 88.81 ? 117 LEU C CA    1 
ATOM   4596  C  C     . LEU C 1 90  ? 131.739 104.218 109.732 1.00 88.91 ? 117 LEU C C     1 
ATOM   4597  O  O     . LEU C 1 90  ? 130.693 104.794 109.417 1.00 88.74 ? 117 LEU C O     1 
ATOM   4598  C  CB    . LEU C 1 90  ? 132.245 106.321 110.985 1.00 88.75 ? 117 LEU C CB    1 
ATOM   4599  C  CG    . LEU C 1 90  ? 133.254 107.282 111.620 1.00 88.69 ? 117 LEU C CG    1 
ATOM   4600  C  CD1   . LEU C 1 90  ? 132.789 108.722 111.474 1.00 88.12 ? 117 LEU C CD1   1 
ATOM   4601  C  CD2   . LEU C 1 90  ? 133.486 106.934 113.082 1.00 88.70 ? 117 LEU C CD2   1 
ATOM   4602  N  N     . LYS C 1 91  ? 131.979 102.952 109.390 1.00 89.09 ? 118 LYS C N     1 
ATOM   4603  C  CA    . LYS C 1 91  ? 131.081 102.266 108.466 1.00 89.29 ? 118 LYS C CA    1 
ATOM   4604  C  C     . LYS C 1 91  ? 130.642 100.889 108.961 1.00 89.25 ? 118 LYS C C     1 
ATOM   4605  O  O     . LYS C 1 91  ? 129.773 100.262 108.346 1.00 89.19 ? 118 LYS C O     1 
ATOM   4606  C  CB    . LYS C 1 91  ? 131.748 102.142 107.091 1.00 30.00 ? 118 LYS C CB    1 
ATOM   4607  C  CG    . LYS C 1 91  ? 132.481 103.400 106.628 1.00 30.00 ? 118 LYS C CG    1 
ATOM   4608  C  CD    . LYS C 1 91  ? 131.534 104.591 106.500 1.00 30.00 ? 118 LYS C CD    1 
ATOM   4609  C  CE    . LYS C 1 91  ? 131.804 105.418 105.250 1.00 30.00 ? 118 LYS C CE    1 
ATOM   4610  N  NZ    . LYS C 1 91  ? 131.702 104.629 103.991 1.00 30.00 1 118 LYS C NZ    1 
ATOM   4611  N  N     . HIS C 1 92  ? 131.221 100.401 110.059 1.00 89.34 ? 119 HIS C N     1 
ATOM   4612  C  CA    . HIS C 1 92  ? 130.926 99.066  110.570 1.00 89.47 ? 119 HIS C CA    1 
ATOM   4613  C  C     . HIS C 1 92  ? 130.268 99.102  111.949 1.00 89.51 ? 119 HIS C C     1 
ATOM   4614  O  O     . HIS C 1 92  ? 130.605 98.300  112.823 1.00 89.82 ? 119 HIS C O     1 
ATOM   4615  C  CB    . HIS C 1 92  ? 132.200 98.224  110.611 1.00 30.00 ? 119 HIS C CB    1 
ATOM   4616  C  CG    . HIS C 1 92  ? 132.820 98.007  109.266 1.00 30.00 ? 119 HIS C CG    1 
ATOM   4617  N  ND1   . HIS C 1 92  ? 132.241 97.212  108.300 1.00 30.00 ? 119 HIS C ND1   1 
ATOM   4618  C  CD2   . HIS C 1 92  ? 133.966 98.483  108.724 1.00 30.00 ? 119 HIS C CD2   1 
ATOM   4619  C  CE1   . HIS C 1 92  ? 133.004 97.207  107.222 1.00 30.00 ? 119 HIS C CE1   1 
ATOM   4620  N  NE2   . HIS C 1 92  ? 134.057 97.970  107.453 1.00 30.00 ? 119 HIS C NE2   1 
ATOM   4621  N  N     . TRP C 1 93  ? 129.323 100.022 112.155 1.00 89.65 ? 120 TRP C N     1 
ATOM   4622  C  CA    . TRP C 1 93  ? 128.655 100.142 113.446 1.00 89.81 ? 120 TRP C CA    1 
ATOM   4623  C  C     . TRP C 1 93  ? 127.293 99.460  113.484 1.00 89.98 ? 120 TRP C C     1 
ATOM   4624  O  O     . TRP C 1 93  ? 126.789 99.181  114.577 1.00 90.04 ? 120 TRP C O     1 
ATOM   4625  C  CB    . TRP C 1 93  ? 128.484 101.617 113.812 1.00 89.93 ? 120 TRP C CB    1 
ATOM   4626  C  CG    . TRP C 1 93  ? 129.683 102.215 114.476 1.00 89.91 ? 120 TRP C CG    1 
ATOM   4627  C  CD1   . TRP C 1 93  ? 130.914 102.411 113.922 1.00 90.05 ? 120 TRP C CD1   1 
ATOM   4628  C  CD2   . TRP C 1 93  ? 129.767 102.698 115.822 1.00 90.00 ? 120 TRP C CD2   1 
ATOM   4629  N  NE1   . TRP C 1 93  ? 131.760 102.985 114.840 1.00 90.02 ? 120 TRP C NE1   1 
ATOM   4630  C  CE2   . TRP C 1 93  ? 131.080 103.172 116.014 1.00 90.33 ? 120 TRP C CE2   1 
ATOM   4631  C  CE3   . TRP C 1 93  ? 128.860 102.775 116.883 1.00 90.30 ? 120 TRP C CE3   1 
ATOM   4632  C  CZ2   . TRP C 1 93  ? 131.507 103.714 117.223 1.00 90.37 ? 120 TRP C CZ2   1 
ATOM   4633  C  CZ3   . TRP C 1 93  ? 129.286 103.315 118.083 1.00 90.29 ? 120 TRP C CZ3   1 
ATOM   4634  C  CH2   . TRP C 1 93  ? 130.598 103.778 118.243 1.00 90.39 ? 120 TRP C CH2   1 
ATOM   4635  N  N     . ASP C 1 94  ? 126.688 99.185  112.329 1.00 90.20 ? 121 ASP C N     1 
ATOM   4636  C  CA    . ASP C 1 94  ? 125.322 98.684  112.262 1.00 90.51 ? 121 ASP C CA    1 
ATOM   4637  C  C     . ASP C 1 94  ? 125.247 97.175  112.055 1.00 90.28 ? 121 ASP C C     1 
ATOM   4638  O  O     . ASP C 1 94  ? 124.299 96.695  111.426 1.00 89.74 ? 121 ASP C O     1 
ATOM   4639  C  CB    . ASP C 1 94  ? 124.556 99.400  111.147 1.00 90.98 ? 121 ASP C CB    1 
ATOM   4640  C  CG    . ASP C 1 94  ? 125.237 99.278  109.795 1.00 92.38 ? 121 ASP C CG    1 
ATOM   4641  O  OD1   . ASP C 1 94  ? 126.113 98.402  109.641 1.00 94.70 ? 121 ASP C OD1   1 
ATOM   4642  O  OD2   . ASP C 1 94  ? 124.894 100.063 108.886 1.00 93.84 ? 121 ASP C OD2   1 
ATOM   4643  N  N     . HIS C 1 95  ? 126.218 96.416  112.568 1.00 90.18 ? 122 HIS C N     1 
ATOM   4644  C  CA    . HIS C 1 95  ? 126.161 94.965  112.425 1.00 90.16 ? 122 HIS C CA    1 
ATOM   4645  C  C     . HIS C 1 95  ? 125.119 94.348  113.349 1.00 89.59 ? 122 HIS C C     1 
ATOM   4646  O  O     . HIS C 1 95  ? 124.564 93.290  113.033 1.00 89.83 ? 122 HIS C O     1 
ATOM   4647  C  CB    . HIS C 1 95  ? 127.536 94.354  112.694 1.00 90.43 ? 122 HIS C CB    1 
ATOM   4648  C  CG    . HIS C 1 95  ? 128.439 94.353  111.500 1.00 91.63 ? 122 HIS C CG    1 
ATOM   4649  N  ND1   . HIS C 1 95  ? 129.438 93.421  111.322 1.00 92.52 ? 122 HIS C ND1   1 
ATOM   4650  C  CD2   . HIS C 1 95  ? 128.492 95.172  110.422 1.00 92.70 ? 122 HIS C CD2   1 
ATOM   4651  C  CE1   . HIS C 1 95  ? 130.068 93.665  110.187 1.00 92.76 ? 122 HIS C CE1   1 
ATOM   4652  N  NE2   . HIS C 1 95  ? 129.514 94.722  109.621 1.00 92.75 ? 122 HIS C NE2   1 
ATOM   4653  N  N     . LEU C 1 96  ? 124.842 94.985  114.490 1.00 88.79 ? 123 LEU C N     1 
ATOM   4654  C  CA    . LEU C 1 96  ? 123.834 94.455  115.402 1.00 88.66 ? 123 LEU C CA    1 
ATOM   4655  C  C     . LEU C 1 96  ? 122.460 94.400  114.748 1.00 88.23 ? 123 LEU C C     1 
ATOM   4656  O  O     . LEU C 1 96  ? 121.675 93.487  115.029 1.00 89.03 ? 123 LEU C O     1 
ATOM   4657  C  CB    . LEU C 1 96  ? 123.778 95.303  116.674 1.00 88.79 ? 123 LEU C CB    1 
ATOM   4658  C  CG    . LEU C 1 96  ? 124.781 94.938  117.770 1.00 88.87 ? 123 LEU C CG    1 
ATOM   4659  C  CD1   . LEU C 1 96  ? 124.893 96.064  118.785 1.00 89.01 ? 123 LEU C CD1   1 
ATOM   4660  C  CD2   . LEU C 1 96  ? 124.386 93.637  118.454 1.00 88.98 ? 123 LEU C CD2   1 
ATOM   4661  N  N     . THR C 1 97  ? 122.151 95.364  113.877 1.00 87.11 ? 124 THR C N     1 
ATOM   4662  C  CA    . THR C 1 97  ? 120.845 95.381  113.227 1.00 86.40 ? 124 THR C CA    1 
ATOM   4663  C  C     . THR C 1 97  ? 120.653 94.175  112.316 1.00 85.65 ? 124 THR C C     1 
ATOM   4664  O  O     . THR C 1 97  ? 119.512 93.779  112.049 1.00 85.91 ? 124 THR C O     1 
ATOM   4665  C  CB    . THR C 1 97  ? 120.672 96.674  112.429 1.00 86.45 ? 124 THR C CB    1 
ATOM   4666  O  OG1   . THR C 1 97  ? 121.007 97.797  113.254 1.00 88.00 ? 124 THR C OG1   1 
ATOM   4667  C  CG2   . THR C 1 97  ? 119.237 96.817  111.941 1.00 85.58 ? 124 THR C CG2   1 
ATOM   4668  N  N     . GLN C 1 98  ? 121.743 93.582  111.832 1.00 84.75 ? 125 GLN C N     1 
ATOM   4669  C  CA    . GLN C 1 98  ? 121.666 92.441  110.931 1.00 84.16 ? 125 GLN C CA    1 
ATOM   4670  C  C     . GLN C 1 98  ? 121.640 91.104  111.659 1.00 83.67 ? 125 GLN C C     1 
ATOM   4671  O  O     . GLN C 1 98  ? 121.358 90.079  111.027 1.00 83.57 ? 125 GLN C O     1 
ATOM   4672  C  CB    . GLN C 1 98  ? 122.847 92.462  109.955 1.00 30.00 ? 125 GLN C CB    1 
ATOM   4673  C  CG    . GLN C 1 98  ? 123.016 93.782  109.218 1.00 30.00 ? 125 GLN C CG    1 
ATOM   4674  C  CD    . GLN C 1 98  ? 123.992 93.689  108.060 1.00 30.00 ? 125 GLN C CD    1 
ATOM   4675  O  OE1   . GLN C 1 98  ? 123.781 94.293  107.008 1.00 30.00 ? 125 GLN C OE1   1 
ATOM   4676  N  NE2   . GLN C 1 98  ? 125.070 92.935  108.249 1.00 30.00 ? 125 GLN C NE2   1 
ATOM   4677  N  N     . VAL C 1 99  ? 121.926 91.083  112.960 1.00 83.09 ? 126 VAL C N     1 
ATOM   4678  C  CA    . VAL C 1 99  ? 121.898 89.836  113.714 1.00 82.88 ? 126 VAL C CA    1 
ATOM   4679  C  C     . VAL C 1 99  ? 120.463 89.334  113.799 1.00 82.55 ? 126 VAL C C     1 
ATOM   4680  O  O     . VAL C 1 99  ? 119.550 90.074  114.187 1.00 82.64 ? 126 VAL C O     1 
ATOM   4681  C  CB    . VAL C 1 99  ? 122.504 90.037  115.110 1.00 82.93 ? 126 VAL C CB    1 
ATOM   4682  C  CG1   . VAL C 1 99  ? 122.262 88.810  115.979 1.00 83.04 ? 126 VAL C CG1   1 
ATOM   4683  C  CG2   . VAL C 1 99  ? 123.991 90.337  115.004 1.00 83.59 ? 126 VAL C CG2   1 
ATOM   4684  N  N     . LYS C 1 100 ? 120.258 88.068  113.434 1.00 82.03 ? 127 LYS C N     1 
ATOM   4685  C  CA    . LYS C 1 100 ? 118.925 87.481  113.439 1.00 81.81 ? 127 LYS C CA    1 
ATOM   4686  C  C     . LYS C 1 100 ? 118.525 86.935  114.802 1.00 80.79 ? 127 LYS C C     1 
ATOM   4687  O  O     . LYS C 1 100 ? 117.328 86.875  115.108 1.00 81.11 ? 127 LYS C O     1 
ATOM   4688  C  CB    . LYS C 1 100 ? 118.842 86.358  112.401 1.00 82.60 ? 127 LYS C CB    1 
ATOM   4689  C  CG    . LYS C 1 100 ? 118.973 86.830  110.961 1.00 83.63 ? 127 LYS C CG    1 
ATOM   4690  C  CD    . LYS C 1 100 ? 117.789 87.688  110.542 1.00 85.45 ? 127 LYS C CD    1 
ATOM   4691  C  CE    . LYS C 1 100 ? 117.773 87.919  109.040 1.00 86.12 ? 127 LYS C CE    1 
ATOM   4692  N  NZ    . LYS C 1 100 ? 119.004 88.609  108.566 1.00 86.98 1 127 LYS C NZ    1 
ATOM   4693  N  N     . LYS C 1 101 ? 119.490 86.535  115.625 1.00 78.97 ? 128 LYS C N     1 
ATOM   4694  C  CA    . LYS C 1 101 ? 119.167 85.993  116.933 1.00 77.69 ? 128 LYS C CA    1 
ATOM   4695  C  C     . LYS C 1 101 ? 118.911 87.126  117.928 1.00 77.10 ? 128 LYS C C     1 
ATOM   4696  O  O     . LYS C 1 101 ? 119.464 88.220  117.791 1.00 76.65 ? 128 LYS C O     1 
ATOM   4697  C  CB    . LYS C 1 101 ? 120.300 85.105  117.439 1.00 77.38 ? 128 LYS C CB    1 
ATOM   4698  C  CG    . LYS C 1 101 ? 120.502 83.839  116.623 1.00 76.56 ? 128 LYS C CG    1 
ATOM   4699  C  CD    . LYS C 1 101 ? 121.665 83.016  117.151 1.00 76.37 ? 128 LYS C CD    1 
ATOM   4700  C  CE    . LYS C 1 101 ? 121.911 81.787  116.290 1.00 75.54 ? 128 LYS C CE    1 
ATOM   4701  N  NZ    . LYS C 1 101 ? 123.043 80.965  116.800 1.00 74.05 1 128 LYS C NZ    1 
ATOM   4702  N  N     . PRO C 1 102 ? 118.072 86.892  118.938 1.00 76.34 ? 129 PRO C N     1 
ATOM   4703  C  CA    . PRO C 1 102 ? 117.817 87.943  119.931 1.00 75.76 ? 129 PRO C CA    1 
ATOM   4704  C  C     . PRO C 1 102 ? 119.091 88.342  120.661 1.00 75.51 ? 129 PRO C C     1 
ATOM   4705  O  O     . PRO C 1 102 ? 119.972 87.516  120.912 1.00 75.60 ? 129 PRO C O     1 
ATOM   4706  C  CB    . PRO C 1 102 ? 116.800 87.300  120.882 1.00 75.93 ? 129 PRO C CB    1 
ATOM   4707  C  CG    . PRO C 1 102 ? 116.198 86.178  120.114 1.00 76.01 ? 129 PRO C CG    1 
ATOM   4708  C  CD    . PRO C 1 102 ? 117.265 85.687  119.193 1.00 76.11 ? 129 PRO C CD    1 
ATOM   4709  N  N     . VAL C 1 103 ? 119.181 89.626  121.000 1.00 74.93 ? 130 VAL C N     1 
ATOM   4710  C  CA    . VAL C 1 103 ? 120.321 90.184  121.718 1.00 74.23 ? 130 VAL C CA    1 
ATOM   4711  C  C     . VAL C 1 103 ? 119.792 91.011  122.881 1.00 73.92 ? 130 VAL C C     1 
ATOM   4712  O  O     . VAL C 1 103 ? 118.899 91.846  122.699 1.00 73.45 ? 130 VAL C O     1 
ATOM   4713  C  CB    . VAL C 1 103 ? 121.210 91.041  120.798 1.00 74.44 ? 130 VAL C CB    1 
ATOM   4714  C  CG1   . VAL C 1 103 ? 122.482 91.457  121.523 1.00 72.90 ? 130 VAL C CG1   1 
ATOM   4715  C  CG2   . VAL C 1 103 ? 121.542 90.284  119.520 1.00 74.81 ? 130 VAL C CG2   1 
ATOM   4716  N  N     . ILE C 1 104 ? 120.344 90.778  124.069 1.00 73.69 ? 131 ILE C N     1 
ATOM   4717  C  CA    . ILE C 1 104 ? 119.958 91.488  125.284 1.00 73.41 ? 131 ILE C CA    1 
ATOM   4718  C  C     . ILE C 1 104 ? 121.130 92.354  125.720 1.00 73.57 ? 131 ILE C C     1 
ATOM   4719  O  O     . ILE C 1 104 ? 122.278 91.894  125.738 1.00 73.62 ? 131 ILE C O     1 
ATOM   4720  C  CB    . ILE C 1 104 ? 119.546 90.514  126.402 1.00 73.65 ? 131 ILE C CB    1 
ATOM   4721  C  CG1   . ILE C 1 104 ? 118.441 89.576  125.905 1.00 73.97 ? 131 ILE C CG1   1 
ATOM   4722  C  CG2   . ILE C 1 104 ? 119.080 91.285  127.634 1.00 70.96 ? 131 ILE C CG2   1 
ATOM   4723  C  CD1   . ILE C 1 104 ? 117.973 88.571  126.938 1.00 75.56 ? 131 ILE C CD1   1 
ATOM   4724  N  N     . ALA C 1 105 ? 120.840 93.604  126.072 1.00 73.62 ? 132 ALA C N     1 
ATOM   4725  C  CA    . ALA C 1 105 ? 121.864 94.554  126.488 1.00 73.84 ? 132 ALA C CA    1 
ATOM   4726  C  C     . ALA C 1 105 ? 121.826 94.713  128.003 1.00 73.71 ? 132 ALA C C     1 
ATOM   4727  O  O     . ALA C 1 105 ? 120.876 95.285  128.549 1.00 73.97 ? 132 ALA C O     1 
ATOM   4728  C  CB    . ALA C 1 105 ? 121.657 95.903  125.803 1.00 73.23 ? 132 ALA C CB    1 
ATOM   4729  N  N     . ALA C 1 106 ? 122.857 94.209  128.678 1.00 73.42 ? 133 ALA C N     1 
ATOM   4730  C  CA    . ALA C 1 106 ? 123.002 94.372  130.123 1.00 73.06 ? 133 ALA C CA    1 
ATOM   4731  C  C     . ALA C 1 106 ? 123.799 95.647  130.364 1.00 72.97 ? 133 ALA C C     1 
ATOM   4732  O  O     . ALA C 1 106 ? 125.031 95.643  130.319 1.00 73.22 ? 133 ALA C O     1 
ATOM   4733  C  CB    . ALA C 1 106 ? 123.682 93.156  130.741 1.00 72.68 ? 133 ALA C CB    1 
ATOM   4734  N  N     . VAL C 1 107 ? 123.092 96.745  130.623 1.00 72.95 ? 134 VAL C N     1 
ATOM   4735  C  CA    . VAL C 1 107 ? 123.704 98.064  130.735 1.00 72.65 ? 134 VAL C CA    1 
ATOM   4736  C  C     . VAL C 1 107 ? 123.996 98.316  132.211 1.00 72.89 ? 134 VAL C C     1 
ATOM   4737  O  O     . VAL C 1 107 ? 123.081 98.473  133.022 1.00 73.10 ? 134 VAL C O     1 
ATOM   4738  C  CB    . VAL C 1 107 ? 122.810 99.153  130.142 1.00 72.61 ? 134 VAL C CB    1 
ATOM   4739  C  CG1   . VAL C 1 107 ? 123.405 100.530 130.398 1.00 72.62 ? 134 VAL C CG1   1 
ATOM   4740  C  CG2   . VAL C 1 107 ? 122.609 98.921  128.651 1.00 71.30 ? 134 VAL C CG2   1 
ATOM   4741  N  N     . ASN C 1 108 ? 125.279 98.353  132.558 1.00 73.06 ? 135 ASN C N     1 
ATOM   4742  C  CA    . ASN C 1 108 ? 125.727 98.709  133.897 1.00 72.84 ? 135 ASN C CA    1 
ATOM   4743  C  C     . ASN C 1 108 ? 126.598 99.955  133.819 1.00 72.47 ? 135 ASN C C     1 
ATOM   4744  O  O     . ASN C 1 108 ? 127.645 99.946  133.164 1.00 72.26 ? 135 ASN C O     1 
ATOM   4745  C  CB    . ASN C 1 108 ? 126.507 97.559  134.539 1.00 73.03 ? 135 ASN C CB    1 
ATOM   4746  C  CG    . ASN C 1 108 ? 125.769 96.928  135.707 1.00 73.75 ? 135 ASN C CG    1 
ATOM   4747  O  OD1   . ASN C 1 108 ? 124.921 97.559  136.339 1.00 77.25 ? 135 ASN C OD1   1 
ATOM   4748  N  ND2   . ASN C 1 108 ? 126.094 95.674  136.001 1.00 72.98 ? 135 ASN C ND2   1 
ATOM   4749  N  N     . GLY C 1 109 ? 126.163 101.021 134.487 1.00 72.26 ? 136 GLY C N     1 
ATOM   4750  C  CA    . GLY C 1 109 ? 126.931 102.251 134.493 1.00 72.24 ? 136 GLY C CA    1 
ATOM   4751  C  C     . GLY C 1 109 ? 126.602 103.148 133.310 1.00 72.13 ? 136 GLY C C     1 
ATOM   4752  O  O     . GLY C 1 109 ? 125.474 103.186 132.814 1.00 71.74 ? 136 GLY C O     1 
ATOM   4753  N  N     . TYR C 1 110 ? 127.616 103.881 132.857 1.00 72.48 ? 137 TYR C N     1 
ATOM   4754  C  CA    . TYR C 1 110 ? 127.432 104.852 131.786 1.00 72.82 ? 137 TYR C CA    1 
ATOM   4755  C  C     . TYR C 1 110 ? 127.103 104.157 130.471 1.00 72.79 ? 137 TYR C C     1 
ATOM   4756  O  O     . TYR C 1 110 ? 127.828 103.259 130.031 1.00 72.41 ? 137 TYR C O     1 
ATOM   4757  C  CB    . TYR C 1 110 ? 128.694 105.699 131.626 1.00 73.29 ? 137 TYR C CB    1 
ATOM   4758  C  CG    . TYR C 1 110 ? 129.130 106.416 132.883 1.00 73.87 ? 137 TYR C CG    1 
ATOM   4759  C  CD1   . TYR C 1 110 ? 128.207 107.050 133.703 1.00 74.62 ? 137 TYR C CD1   1 
ATOM   4760  C  CD2   . TYR C 1 110 ? 130.470 106.465 133.244 1.00 74.61 ? 137 TYR C CD2   1 
ATOM   4761  C  CE1   . TYR C 1 110 ? 128.605 107.708 134.851 1.00 74.40 ? 137 TYR C CE1   1 
ATOM   4762  C  CE2   . TYR C 1 110 ? 130.877 107.120 134.390 1.00 75.04 ? 137 TYR C CE2   1 
ATOM   4763  C  CZ    . TYR C 1 110 ? 129.942 107.740 135.189 1.00 74.82 ? 137 TYR C CZ    1 
ATOM   4764  O  OH    . TYR C 1 110 ? 130.345 108.393 136.331 1.00 75.06 ? 137 TYR C OH    1 
ATOM   4765  N  N     . ALA C 1 111 ? 126.005 104.576 129.847 1.00 73.12 ? 138 ALA C N     1 
ATOM   4766  C  CA    . ALA C 1 111 ? 125.677 104.218 128.470 1.00 73.22 ? 138 ALA C CA    1 
ATOM   4767  C  C     . ALA C 1 111 ? 125.447 105.529 127.724 1.00 73.44 ? 138 ALA C C     1 
ATOM   4768  O  O     . ALA C 1 111 ? 124.317 105.997 127.574 1.00 73.35 ? 138 ALA C O     1 
ATOM   4769  C  CB    . ALA C 1 111 ? 124.455 103.300 128.408 1.00 73.11 ? 138 ALA C CB    1 
ATOM   4770  N  N     . PHE C 1 112 ? 126.539 106.123 127.251 1.00 73.73 ? 139 PHE C N     1 
ATOM   4771  C  CA    . PHE C 1 112 ? 126.535 107.468 126.693 1.00 74.22 ? 139 PHE C CA    1 
ATOM   4772  C  C     . PHE C 1 112 ? 126.831 107.409 125.201 1.00 74.47 ? 139 PHE C C     1 
ATOM   4773  O  O     . PHE C 1 112 ? 127.689 106.635 124.764 1.00 74.58 ? 139 PHE C O     1 
ATOM   4774  C  CB    . PHE C 1 112 ? 127.572 108.353 127.392 1.00 74.35 ? 139 PHE C CB    1 
ATOM   4775  C  CG    . PHE C 1 112 ? 127.199 108.751 128.799 1.00 74.45 ? 139 PHE C CG    1 
ATOM   4776  C  CD1   . PHE C 1 112 ? 126.065 108.245 129.417 1.00 75.45 ? 139 PHE C CD1   1 
ATOM   4777  C  CD2   . PHE C 1 112 ? 127.999 109.632 129.508 1.00 74.35 ? 139 PHE C CD2   1 
ATOM   4778  C  CE1   . PHE C 1 112 ? 125.736 108.615 130.706 1.00 74.83 ? 139 PHE C CE1   1 
ATOM   4779  C  CE2   . PHE C 1 112 ? 127.674 110.004 130.798 1.00 74.75 ? 139 PHE C CE2   1 
ATOM   4780  C  CZ    . PHE C 1 112 ? 126.542 109.494 131.397 1.00 74.92 ? 139 PHE C CZ    1 
ATOM   4781  N  N     . GLY C 1 113 ? 126.126 108.230 124.432 1.00 74.54 ? 140 GLY C N     1 
ATOM   4782  C  CA    . GLY C 1 113 ? 126.394 108.325 123.007 1.00 74.57 ? 140 GLY C CA    1 
ATOM   4783  C  C     . GLY C 1 113 ? 126.275 106.973 122.334 1.00 74.70 ? 140 GLY C C     1 
ATOM   4784  O  O     . GLY C 1 113 ? 125.212 106.342 122.336 1.00 74.55 ? 140 GLY C O     1 
ATOM   4785  N  N     . GLY C 1 114 ? 127.381 106.515 121.744 1.00 75.02 ? 141 GLY C N     1 
ATOM   4786  C  CA    . GLY C 1 114 ? 127.370 105.229 121.068 1.00 74.94 ? 141 GLY C CA    1 
ATOM   4787  C  C     . GLY C 1 114 ? 126.908 104.094 121.957 1.00 75.16 ? 141 GLY C C     1 
ATOM   4788  O  O     . GLY C 1 114 ? 126.340 103.111 121.472 1.00 75.09 ? 141 GLY C O     1 
ATOM   4789  N  N     . GLY C 1 115 ? 127.141 104.207 123.265 1.00 75.28 ? 142 GLY C N     1 
ATOM   4790  C  CA    . GLY C 1 115 ? 126.677 103.172 124.175 1.00 75.64 ? 142 GLY C CA    1 
ATOM   4791  C  C     . GLY C 1 115 ? 125.164 103.073 124.209 1.00 75.94 ? 142 GLY C C     1 
ATOM   4792  O  O     . GLY C 1 115 ? 124.599 101.979 124.127 1.00 75.73 ? 142 GLY C O     1 
ATOM   4793  N  N     . CYS C 1 116 ? 124.488 104.216 124.331 1.00 76.52 ? 143 CYS C N     1 
ATOM   4794  C  CA    . CYS C 1 116 ? 123.029 104.219 124.289 1.00 76.75 ? 143 CYS C CA    1 
ATOM   4795  C  C     . CYS C 1 116 ? 122.527 103.692 122.950 1.00 77.09 ? 143 CYS C C     1 
ATOM   4796  O  O     . CYS C 1 116 ? 121.565 102.918 122.893 1.00 76.39 ? 143 CYS C O     1 
ATOM   4797  C  CB    . CYS C 1 116 ? 122.502 105.630 124.548 1.00 76.90 ? 143 CYS C CB    1 
ATOM   4798  S  SG    . CYS C 1 116 ? 120.738 105.705 124.933 1.00 77.34 ? 143 CYS C SG    1 
ATOM   4799  N  N     . GLU C 1 117 ? 123.172 104.105 121.857 1.00 77.69 ? 144 GLU C N     1 
ATOM   4800  C  CA    . GLU C 1 117 ? 122.808 103.589 120.542 1.00 78.50 ? 144 GLU C CA    1 
ATOM   4801  C  C     . GLU C 1 117 ? 123.064 102.089 120.456 1.00 78.66 ? 144 GLU C C     1 
ATOM   4802  O  O     . GLU C 1 117 ? 122.227 101.331 119.954 1.00 78.15 ? 144 GLU C O     1 
ATOM   4803  C  CB    . GLU C 1 117 ? 123.585 104.332 119.454 1.00 78.59 ? 144 GLU C CB    1 
ATOM   4804  C  CG    . GLU C 1 117 ? 123.483 105.849 119.535 1.00 80.68 ? 144 GLU C CG    1 
ATOM   4805  C  CD    . GLU C 1 117 ? 124.380 106.545 118.531 1.00 83.15 ? 144 GLU C CD    1 
ATOM   4806  O  OE1   . GLU C 1 117 ? 123.936 107.541 117.924 1.00 84.96 ? 144 GLU C OE1   1 
ATOM   4807  O  OE2   . GLU C 1 117 ? 125.531 106.097 118.352 1.00 85.02 ? 144 GLU C OE2   1 
ATOM   4808  N  N     . LEU C 1 118 ? 124.225 101.643 120.942 1.00 79.08 ? 145 LEU C N     1 
ATOM   4809  C  CA    . LEU C 1 118 ? 124.530 100.216 120.938 1.00 79.22 ? 145 LEU C CA    1 
ATOM   4810  C  C     . LEU C 1 118 ? 123.476 99.433  121.711 1.00 79.37 ? 145 LEU C C     1 
ATOM   4811  O  O     . LEU C 1 118 ? 123.036 98.362  121.277 1.00 79.35 ? 145 LEU C O     1 
ATOM   4812  C  CB    . LEU C 1 118 ? 125.921 99.977  121.527 1.00 79.21 ? 145 LEU C CB    1 
ATOM   4813  C  CG    . LEU C 1 118 ? 126.583 98.645  121.168 1.00 80.30 ? 145 LEU C CG    1 
ATOM   4814  C  CD1   . LEU C 1 118 ? 127.056 98.648  119.722 1.00 81.92 ? 145 LEU C CD1   1 
ATOM   4815  C  CD2   . LEU C 1 118 ? 127.740 98.354  122.111 1.00 79.41 ? 145 LEU C CD2   1 
ATOM   4816  N  N     . ALA C 1 119 ? 123.058 99.955  122.866 1.00 79.36 ? 146 ALA C N     1 
ATOM   4817  C  CA    . ALA C 1 119 ? 122.024 99.285  123.647 1.00 79.30 ? 146 ALA C CA    1 
ATOM   4818  C  C     . ALA C 1 119 ? 120.664 99.396  122.970 1.00 79.40 ? 146 ALA C C     1 
ATOM   4819  O  O     . ALA C 1 119 ? 119.876 98.443  122.986 1.00 79.57 ? 146 ALA C O     1 
ATOM   4820  C  CB    . ALA C 1 119 ? 121.971 99.869  125.058 1.00 78.95 ? 146 ALA C CB    1 
ATOM   4821  N  N     . MET C 1 120 ? 120.369 100.552 122.369 1.00 79.59 ? 147 MET C N     1 
ATOM   4822  C  CA    . MET C 1 120 ? 119.093 100.732 121.688 1.00 79.72 ? 147 MET C CA    1 
ATOM   4823  C  C     . MET C 1 120 ? 118.962 99.840  120.462 1.00 78.99 ? 147 MET C C     1 
ATOM   4824  O  O     . MET C 1 120 ? 117.837 99.520  120.062 1.00 78.57 ? 147 MET C O     1 
ATOM   4825  C  CB    . MET C 1 120 ? 118.913 102.196 121.284 1.00 79.66 ? 147 MET C CB    1 
ATOM   4826  C  CG    . MET C 1 120 ? 118.396 103.083 122.405 1.00 80.19 ? 147 MET C CG    1 
ATOM   4827  S  SD    . MET C 1 120 ? 118.003 104.755 121.857 1.00 82.22 ? 147 MET C SD    1 
ATOM   4828  C  CE    . MET C 1 120 ? 119.630 105.362 121.420 1.00 79.25 ? 147 MET C CE    1 
ATOM   4829  N  N     . MET C 1 121 ? 120.078 99.432  119.856 1.00 78.68 ? 148 MET C N     1 
ATOM   4830  C  CA    . MET C 1 121 ? 120.022 98.534  118.710 1.00 78.39 ? 148 MET C CA    1 
ATOM   4831  C  C     . MET C 1 121 ? 119.662 97.109  119.107 1.00 77.98 ? 148 MET C C     1 
ATOM   4832  O  O     . MET C 1 121 ? 119.167 96.353  118.264 1.00 78.34 ? 148 MET C O     1 
ATOM   4833  C  CB    . MET C 1 121 ? 121.363 98.538  117.972 1.00 78.13 ? 148 MET C CB    1 
ATOM   4834  C  CG    . MET C 1 121 ? 121.542 99.715  117.027 1.00 78.54 ? 148 MET C CG    1 
ATOM   4835  S  SD    . MET C 1 121 ? 123.021 99.576  116.004 1.00 79.39 ? 148 MET C SD    1 
ATOM   4836  C  CE    . MET C 1 121 ? 124.298 99.967  117.197 1.00 78.84 ? 148 MET C CE    1 
ATOM   4837  N  N     . CYS C 1 122 ? 119.898 96.729  120.359 1.00 77.83 ? 149 CYS C N     1 
ATOM   4838  C  CA    . CYS C 1 122 ? 119.519 95.405  120.824 1.00 77.73 ? 149 CYS C CA    1 
ATOM   4839  C  C     . CYS C 1 122 ? 118.006 95.317  121.003 1.00 77.70 ? 149 CYS C C     1 
ATOM   4840  O  O     . CYS C 1 122 ? 117.283 96.316  120.940 1.00 77.75 ? 149 CYS C O     1 
ATOM   4841  C  CB    . CYS C 1 122 ? 120.227 95.076  122.138 1.00 77.65 ? 149 CYS C CB    1 
ATOM   4842  S  SG    . CYS C 1 122 ? 122.024 94.936  121.993 1.00 78.45 ? 149 CYS C SG    1 
ATOM   4843  N  N     . ASP C 1 123 ? 117.528 94.093  121.231 1.00 77.63 ? 150 ASP C N     1 
ATOM   4844  C  CA    . ASP C 1 123 ? 116.091 93.868  121.354 1.00 77.25 ? 150 ASP C CA    1 
ATOM   4845  C  C     . ASP C 1 123 ? 115.591 94.179  122.760 1.00 76.20 ? 150 ASP C C     1 
ATOM   4846  O  O     . ASP C 1 123 ? 114.519 94.772  122.921 1.00 75.47 ? 150 ASP C O     1 
ATOM   4847  C  CB    . ASP C 1 123 ? 115.756 92.425  120.979 1.00 77.62 ? 150 ASP C CB    1 
ATOM   4848  C  CG    . ASP C 1 123 ? 116.210 92.069  119.578 1.00 80.22 ? 150 ASP C CG    1 
ATOM   4849  O  OD1   . ASP C 1 123 ? 115.827 92.783  118.627 1.00 84.50 ? 150 ASP C OD1   1 
ATOM   4850  O  OD2   . ASP C 1 123 ? 116.953 91.078  119.426 1.00 82.46 ? 150 ASP C OD2   1 
ATOM   4851  N  N     . ILE C 1 124 ? 116.348 93.789  123.784 1.00 75.65 ? 151 ILE C N     1 
ATOM   4852  C  CA    . ILE C 1 124 ? 115.970 94.002  125.175 1.00 75.00 ? 151 ILE C CA    1 
ATOM   4853  C  C     . ILE C 1 124 ? 117.146 94.640  125.900 1.00 74.85 ? 151 ILE C C     1 
ATOM   4854  O  O     . ILE C 1 124 ? 118.305 94.293  125.647 1.00 74.29 ? 151 ILE C O     1 
ATOM   4855  C  CB    . ILE C 1 124 ? 115.555 92.686  125.866 1.00 75.13 ? 151 ILE C CB    1 
ATOM   4856  C  CG1   . ILE C 1 124 ? 114.484 91.963  125.044 1.00 75.05 ? 151 ILE C CG1   1 
ATOM   4857  C  CG2   . ILE C 1 124 ? 115.044 92.964  127.274 1.00 74.02 ? 151 ILE C CG2   1 
ATOM   4858  C  CD1   . ILE C 1 124 ? 114.171 90.566  125.538 1.00 74.87 ? 151 ILE C CD1   1 
ATOM   4859  N  N     . ILE C 1 125 ? 116.846 95.573  126.799 1.00 75.11 ? 152 ILE C N     1 
ATOM   4860  C  CA    . ILE C 1 125 ? 117.857 96.296  127.563 1.00 74.96 ? 152 ILE C CA    1 
ATOM   4861  C  C     . ILE C 1 125 ? 117.556 96.110  129.043 1.00 75.03 ? 152 ILE C C     1 
ATOM   4862  O  O     . ILE C 1 125 ? 116.525 96.581  129.539 1.00 75.21 ? 152 ILE C O     1 
ATOM   4863  C  CB    . ILE C 1 125 ? 117.890 97.787  127.193 1.00 74.96 ? 152 ILE C CB    1 
ATOM   4864  C  CG1   . ILE C 1 125 ? 118.014 97.957  125.676 1.00 74.95 ? 152 ILE C CG1   1 
ATOM   4865  C  CG2   . ILE C 1 125 ? 119.044 98.487  127.907 1.00 74.69 ? 152 ILE C CG2   1 
ATOM   4866  C  CD1   . ILE C 1 125 ? 118.044 99.401  125.220 1.00 74.55 ? 152 ILE C CD1   1 
ATOM   4867  N  N     . TYR C 1 126 ? 118.454 95.425  129.745 1.00 75.09 ? 153 TYR C N     1 
ATOM   4868  C  CA    . TYR C 1 126 ? 118.392 95.297  131.194 1.00 75.72 ? 153 TYR C CA    1 
ATOM   4869  C  C     . TYR C 1 126 ? 119.390 96.269  131.810 1.00 76.01 ? 153 TYR C C     1 
ATOM   4870  O  O     . TYR C 1 126 ? 120.595 96.175  131.553 1.00 76.06 ? 153 TYR C O     1 
ATOM   4871  C  CB    . TYR C 1 126 ? 118.701 93.865  131.634 1.00 75.94 ? 153 TYR C CB    1 
ATOM   4872  C  CG    . TYR C 1 126 ? 117.523 92.915  131.554 1.00 75.60 ? 153 TYR C CG    1 
ATOM   4873  C  CD1   . TYR C 1 126 ? 116.419 93.202  130.760 1.00 75.57 ? 153 TYR C CD1   1 
ATOM   4874  C  CD2   . TYR C 1 126 ? 117.516 91.729  132.277 1.00 76.54 ? 153 TYR C CD2   1 
ATOM   4875  C  CE1   . TYR C 1 126 ? 115.345 92.335  130.688 1.00 75.93 ? 153 TYR C CE1   1 
ATOM   4876  C  CE2   . TYR C 1 126 ? 116.446 90.857  132.212 1.00 75.39 ? 153 TYR C CE2   1 
ATOM   4877  C  CZ    . TYR C 1 126 ? 115.363 91.165  131.416 1.00 75.79 ? 153 TYR C CZ    1 
ATOM   4878  O  OH    . TYR C 1 126 ? 114.296 90.299  131.348 1.00 76.52 ? 153 TYR C OH    1 
ATOM   4879  N  N     . ALA C 1 127 ? 118.887 97.197  132.619 1.00 76.17 ? 154 ALA C N     1 
ATOM   4880  C  CA    . ALA C 1 127 ? 119.692 98.268  133.186 1.00 76.21 ? 154 ALA C CA    1 
ATOM   4881  C  C     . ALA C 1 127 ? 119.924 98.028  134.671 1.00 76.56 ? 154 ALA C C     1 
ATOM   4882  O  O     . ALA C 1 127 ? 119.091 97.420  135.351 1.00 76.54 ? 154 ALA C O     1 
ATOM   4883  C  CB    . ALA C 1 127 ? 119.015 99.626  132.983 1.00 75.81 ? 154 ALA C CB    1 
ATOM   4884  N  N     . GLY C 1 128 ? 121.066 98.507  135.166 1.00 77.03 ? 155 GLY C N     1 
ATOM   4885  C  CA    . GLY C 1 128 ? 121.360 98.403  136.577 1.00 77.21 ? 155 GLY C CA    1 
ATOM   4886  C  C     . GLY C 1 128 ? 120.729 99.521  137.384 1.00 77.59 ? 155 GLY C C     1 
ATOM   4887  O  O     . GLY C 1 128 ? 120.223 100.508 136.850 1.00 77.85 ? 155 GLY C O     1 
ATOM   4888  N  N     . GLU C 1 129 ? 120.761 99.352  138.708 1.00 78.20 ? 156 GLU C N     1 
ATOM   4889  C  CA    . GLU C 1 129 ? 120.175 100.354 139.591 1.00 78.55 ? 156 GLU C CA    1 
ATOM   4890  C  C     . GLU C 1 129 ? 120.868 101.703 139.449 1.00 77.95 ? 156 GLU C C     1 
ATOM   4891  O  O     . GLU C 1 129 ? 120.233 102.748 139.634 1.00 77.87 ? 156 GLU C O     1 
ATOM   4892  C  CB    . GLU C 1 129 ? 120.242 99.876  141.042 1.00 79.28 ? 156 GLU C CB    1 
ATOM   4893  C  CG    . GLU C 1 129 ? 119.214 98.810  141.387 1.00 81.59 ? 156 GLU C CG    1 
ATOM   4894  C  CD    . GLU C 1 129 ? 119.142 98.529  142.875 1.00 84.14 ? 156 GLU C CD    1 
ATOM   4895  O  OE1   . GLU C 1 129 ? 120.145 98.772  143.577 1.00 85.13 ? 156 GLU C OE1   1 
ATOM   4896  O  OE2   . GLU C 1 129 ? 118.081 98.065  143.342 1.00 84.68 ? 156 GLU C OE2   1 
ATOM   4897  N  N     . LYS C 1 130 ? 122.161 101.704 139.121 1.00 77.47 ? 157 LYS C N     1 
ATOM   4898  C  CA    . LYS C 1 130 ? 122.938 102.928 138.981 1.00 77.25 ? 157 LYS C CA    1 
ATOM   4899  C  C     . LYS C 1 130 ? 123.307 103.222 137.530 1.00 76.61 ? 157 LYS C C     1 
ATOM   4900  O  O     . LYS C 1 130 ? 124.260 103.968 137.278 1.00 76.40 ? 157 LYS C O     1 
ATOM   4901  C  CB    . LYS C 1 130 ? 124.201 102.846 139.840 1.00 30.00 ? 157 LYS C CB    1 
ATOM   4902  C  CG    . LYS C 1 130 ? 123.928 102.827 141.335 1.00 30.00 ? 157 LYS C CG    1 
ATOM   4903  C  CD    . LYS C 1 130 ? 125.215 102.890 142.141 1.00 30.00 ? 157 LYS C CD    1 
ATOM   4904  C  CE    . LYS C 1 130 ? 125.951 101.559 142.121 1.00 30.00 ? 157 LYS C CE    1 
ATOM   4905  N  NZ    . LYS C 1 130 ? 127.071 101.525 143.101 1.00 30.00 1 157 LYS C NZ    1 
ATOM   4906  N  N     . ALA C 1 131 ? 122.576 102.655 136.575 1.00 75.96 ? 158 ALA C N     1 
ATOM   4907  C  CA    . ALA C 1 131 ? 122.857 102.907 135.170 1.00 75.54 ? 158 ALA C CA    1 
ATOM   4908  C  C     . ALA C 1 131 ? 122.372 104.295 134.765 1.00 75.29 ? 158 ALA C C     1 
ATOM   4909  O  O     . ALA C 1 131 ? 121.420 104.836 135.333 1.00 74.94 ? 158 ALA C O     1 
ATOM   4910  C  CB    . ALA C 1 131 ? 122.193 101.845 134.294 1.00 75.37 ? 158 ALA C CB    1 
ATOM   4911  N  N     . GLN C 1 132 ? 123.044 104.871 133.770 1.00 74.97 ? 159 GLN C N     1 
ATOM   4912  C  CA    . GLN C 1 132 ? 122.715 106.202 133.276 1.00 74.70 ? 159 GLN C CA    1 
ATOM   4913  C  C     . GLN C 1 132 ? 122.813 106.212 131.760 1.00 74.27 ? 159 GLN C C     1 
ATOM   4914  O  O     . GLN C 1 132 ? 123.755 105.651 131.192 1.00 74.36 ? 159 GLN C O     1 
ATOM   4915  C  CB    . GLN C 1 132 ? 123.650 107.261 133.874 1.00 74.89 ? 159 GLN C CB    1 
ATOM   4916  C  CG    . GLN C 1 132 ? 123.462 107.479 135.367 1.00 75.17 ? 159 GLN C CG    1 
ATOM   4917  C  CD    . GLN C 1 132 ? 124.294 108.630 135.896 1.00 75.31 ? 159 GLN C CD    1 
ATOM   4918  O  OE1   . GLN C 1 132 ? 125.368 108.928 135.373 1.00 76.83 ? 159 GLN C OE1   1 
ATOM   4919  N  NE2   . GLN C 1 132 ? 123.801 109.286 136.941 1.00 75.27 ? 159 GLN C NE2   1 
ATOM   4920  N  N     . PHE C 1 133 ? 121.842 106.851 131.111 1.00 74.10 ? 160 PHE C N     1 
ATOM   4921  C  CA    . PHE C 1 133 ? 121.798 106.974 129.660 1.00 73.79 ? 160 PHE C CA    1 
ATOM   4922  C  C     . PHE C 1 133 ? 121.838 108.449 129.289 1.00 73.84 ? 160 PHE C C     1 
ATOM   4923  O  O     . PHE C 1 133 ? 121.255 109.284 129.989 1.00 73.95 ? 160 PHE C O     1 
ATOM   4924  C  CB    . PHE C 1 133 ? 120.538 106.317 129.088 1.00 73.38 ? 160 PHE C CB    1 
ATOM   4925  C  CG    . PHE C 1 133 ? 120.413 104.856 129.417 1.00 73.53 ? 160 PHE C CG    1 
ATOM   4926  C  CD1   . PHE C 1 133 ? 119.910 104.447 130.640 1.00 73.06 ? 160 PHE C CD1   1 
ATOM   4927  C  CD2   . PHE C 1 133 ? 120.798 103.891 128.500 1.00 73.83 ? 160 PHE C CD2   1 
ATOM   4928  C  CE1   . PHE C 1 133 ? 119.794 103.105 130.945 1.00 73.05 ? 160 PHE C CE1   1 
ATOM   4929  C  CE2   . PHE C 1 133 ? 120.684 102.547 128.799 1.00 73.80 ? 160 PHE C CE2   1 
ATOM   4930  C  CZ    . PHE C 1 133 ? 120.181 102.153 130.023 1.00 73.58 ? 160 PHE C CZ    1 
ATOM   4931  N  N     . ALA C 1 134 ? 122.523 108.766 128.193 1.00 73.62 ? 161 ALA C N     1 
ATOM   4932  C  CA    . ALA C 1 134 ? 122.655 110.150 127.760 1.00 73.61 ? 161 ALA C CA    1 
ATOM   4933  C  C     . ALA C 1 134 ? 123.117 110.178 126.311 1.00 73.72 ? 161 ALA C C     1 
ATOM   4934  O  O     . ALA C 1 134 ? 123.628 109.188 125.781 1.00 73.61 ? 161 ALA C O     1 
ATOM   4935  C  CB    . ALA C 1 134 ? 123.633 110.924 128.649 1.00 73.43 ? 161 ALA C CB    1 
ATOM   4936  N  N     . GLN C 1 135 ? 122.927 111.337 125.678 1.00 74.19 ? 162 GLN C N     1 
ATOM   4937  C  CA    . GLN C 1 135 ? 123.357 111.589 124.305 1.00 74.59 ? 162 GLN C CA    1 
ATOM   4938  C  C     . GLN C 1 135 ? 124.150 112.893 124.281 1.00 74.43 ? 162 GLN C C     1 
ATOM   4939  O  O     . GLN C 1 135 ? 123.677 113.914 123.765 1.00 74.95 ? 162 GLN C O     1 
ATOM   4940  C  CB    . GLN C 1 135 ? 122.164 111.658 123.354 1.00 74.72 ? 162 GLN C CB    1 
ATOM   4941  C  CG    . GLN C 1 135 ? 121.470 110.318 123.124 1.00 75.88 ? 162 GLN C CG    1 
ATOM   4942  C  CD    . GLN C 1 135 ? 122.302 109.314 122.328 1.00 77.31 ? 162 GLN C CD    1 
ATOM   4943  O  OE1   . GLN C 1 135 ? 121.935 108.143 122.233 1.00 79.83 ? 162 GLN C OE1   1 
ATOM   4944  N  NE2   . GLN C 1 135 ? 123.413 109.764 121.749 1.00 76.73 ? 162 GLN C NE2   1 
ATOM   4945  N  N     . PRO C 1 136 ? 125.365 112.890 124.832 1.00 74.33 ? 163 PRO C N     1 
ATOM   4946  C  CA    . PRO C 1 136 ? 126.155 114.123 124.928 1.00 73.83 ? 163 PRO C CA    1 
ATOM   4947  C  C     . PRO C 1 136 ? 126.839 114.547 123.637 1.00 73.59 ? 163 PRO C C     1 
ATOM   4948  O  O     . PRO C 1 136 ? 127.727 115.403 123.689 1.00 73.75 ? 163 PRO C O     1 
ATOM   4949  C  CB    . PRO C 1 136 ? 127.196 113.765 126.000 1.00 73.88 ? 163 PRO C CB    1 
ATOM   4950  C  CG    . PRO C 1 136 ? 127.395 112.303 125.840 1.00 74.17 ? 163 PRO C CG    1 
ATOM   4951  C  CD    . PRO C 1 136 ? 126.057 111.740 125.440 1.00 74.52 ? 163 PRO C CD    1 
ATOM   4952  N  N     . GLU C 1 137 ? 126.464 113.974 122.490 1.00 73.10 ? 164 GLU C N     1 
ATOM   4953  C  CA    . GLU C 1 137 ? 127.096 114.355 121.230 1.00 72.98 ? 164 GLU C CA    1 
ATOM   4954  C  C     . GLU C 1 137 ? 127.064 115.864 121.023 1.00 72.29 ? 164 GLU C C     1 
ATOM   4955  O  O     . GLU C 1 137 ? 128.027 116.451 120.516 1.00 71.86 ? 164 GLU C O     1 
ATOM   4956  C  CB    . GLU C 1 137 ? 126.405 113.648 120.062 1.00 73.23 ? 164 GLU C CB    1 
ATOM   4957  C  CG    . GLU C 1 137 ? 126.875 112.224 119.827 1.00 74.59 ? 164 GLU C CG    1 
ATOM   4958  C  CD    . GLU C 1 137 ? 126.210 111.225 120.752 1.00 76.55 ? 164 GLU C CD    1 
ATOM   4959  O  OE1   . GLU C 1 137 ? 125.498 111.654 121.684 1.00 77.15 ? 164 GLU C OE1   1 
ATOM   4960  O  OE2   . GLU C 1 137 ? 126.397 110.008 120.543 1.00 77.89 ? 164 GLU C OE2   1 
ATOM   4961  N  N     . ILE C 1 138 ? 125.960 116.510 121.407 1.00 71.64 ? 165 ILE C N     1 
ATOM   4962  C  CA    . ILE C 1 138 ? 125.826 117.947 121.187 1.00 71.32 ? 165 ILE C CA    1 
ATOM   4963  C  C     . ILE C 1 138 ? 126.905 118.716 121.937 1.00 71.17 ? 165 ILE C C     1 
ATOM   4964  O  O     . ILE C 1 138 ? 127.291 119.818 121.526 1.00 70.96 ? 165 ILE C O     1 
ATOM   4965  C  CB    . ILE C 1 138 ? 124.414 118.414 121.596 1.00 71.20 ? 165 ILE C CB    1 
ATOM   4966  C  CG1   . ILE C 1 138 ? 124.165 119.853 121.134 1.00 71.45 ? 165 ILE C CG1   1 
ATOM   4967  C  CG2   . ILE C 1 138 ? 124.229 118.305 123.103 1.00 70.72 ? 165 ILE C CG2   1 
ATOM   4968  C  CD1   . ILE C 1 138 ? 124.118 120.017 119.629 1.00 71.64 ? 165 ILE C CD1   1 
ATOM   4969  N  N     . LEU C 1 139 ? 127.410 118.159 123.038 1.00 71.26 ? 166 LEU C N     1 
ATOM   4970  C  CA    . LEU C 1 139 ? 128.422 118.847 123.829 1.00 70.97 ? 166 LEU C CA    1 
ATOM   4971  C  C     . LEU C 1 139 ? 129.783 118.880 123.147 1.00 70.99 ? 166 LEU C C     1 
ATOM   4972  O  O     . LEU C 1 139 ? 130.611 119.730 123.492 1.00 71.38 ? 166 LEU C O     1 
ATOM   4973  C  CB    . LEU C 1 139 ? 128.557 118.184 125.202 1.00 70.93 ? 166 LEU C CB    1 
ATOM   4974  C  CG    . LEU C 1 139 ? 127.279 118.123 126.044 1.00 71.13 ? 166 LEU C CG    1 
ATOM   4975  C  CD1   . LEU C 1 139 ? 127.537 117.391 127.351 1.00 70.19 ? 166 LEU C CD1   1 
ATOM   4976  C  CD2   . LEU C 1 139 ? 126.735 119.519 126.308 1.00 70.04 ? 166 LEU C CD2   1 
ATOM   4977  N  N     . ILE C 1 140 ? 130.033 117.985 122.195 1.00 71.00 ? 167 ILE C N     1 
ATOM   4978  C  CA    . ILE C 1 140 ? 131.304 117.933 121.484 1.00 71.01 ? 167 ILE C CA    1 
ATOM   4979  C  C     . ILE C 1 140 ? 131.158 118.439 120.048 1.00 71.04 ? 167 ILE C C     1 
ATOM   4980  O  O     . ILE C 1 140 ? 132.075 118.290 119.244 1.00 70.92 ? 167 ILE C O     1 
ATOM   4981  C  CB    . ILE C 1 140 ? 131.903 116.517 121.517 1.00 70.94 ? 167 ILE C CB    1 
ATOM   4982  C  CG1   . ILE C 1 140 ? 130.912 115.499 120.946 1.00 71.02 ? 167 ILE C CG1   1 
ATOM   4983  C  CG2   . ILE C 1 140 ? 132.293 116.143 122.940 1.00 71.13 ? 167 ILE C CG2   1 
ATOM   4984  C  CD1   . ILE C 1 140 ? 131.487 114.107 120.794 1.00 70.65 ? 167 ILE C CD1   1 
ATOM   4985  N  N     . GLY C 1 141 ? 130.016 119.037 119.715 1.00 71.21 ? 168 GLY C N     1 
ATOM   4986  C  CA    . GLY C 1 141 ? 129.836 119.618 118.400 1.00 71.39 ? 168 GLY C CA    1 
ATOM   4987  C  C     . GLY C 1 141 ? 129.380 118.652 117.331 1.00 71.68 ? 168 GLY C C     1 
ATOM   4988  O  O     . GLY C 1 141 ? 129.714 118.839 116.157 1.00 71.49 ? 168 GLY C O     1 
ATOM   4989  N  N     . THR C 1 142 ? 128.622 117.621 117.699 1.00 71.96 ? 169 THR C N     1 
ATOM   4990  C  CA    . THR C 1 142 ? 128.118 116.649 116.741 1.00 72.65 ? 169 THR C CA    1 
ATOM   4991  C  C     . THR C 1 142 ? 126.776 116.121 117.228 1.00 72.67 ? 169 THR C C     1 
ATOM   4992  O  O     . THR C 1 142 ? 126.304 116.466 118.315 1.00 72.64 ? 169 THR C O     1 
ATOM   4993  C  CB    . THR C 1 142 ? 129.107 115.493 116.533 1.00 72.63 ? 169 THR C CB    1 
ATOM   4994  O  OG1   . THR C 1 142 ? 128.742 114.751 115.362 1.00 74.70 ? 169 THR C OG1   1 
ATOM   4995  C  CG2   . THR C 1 142 ? 129.110 114.563 117.739 1.00 72.34 ? 169 THR C CG2   1 
ATOM   4996  N  N     . ILE C 1 143 ? 126.158 115.280 116.404 1.00 72.81 ? 170 ILE C N     1 
ATOM   4997  C  CA    . ILE C 1 143 ? 124.868 114.676 116.728 1.00 72.79 ? 170 ILE C CA    1 
ATOM   4998  C  C     . ILE C 1 143 ? 125.018 113.159 116.725 1.00 73.16 ? 170 ILE C C     1 
ATOM   4999  O  O     . ILE C 1 143 ? 126.004 112.638 116.184 1.00 73.01 ? 170 ILE C O     1 
ATOM   5000  C  CB    . ILE C 1 143 ? 123.778 115.132 115.744 1.00 72.57 ? 170 ILE C CB    1 
ATOM   5001  C  CG1   . ILE C 1 143 ? 124.116 114.696 114.314 1.00 72.11 ? 170 ILE C CG1   1 
ATOM   5002  C  CG2   . ILE C 1 143 ? 123.613 116.642 115.803 1.00 71.99 ? 170 ILE C CG2   1 
ATOM   5003  C  CD1   . ILE C 1 143 ? 122.946 114.796 113.358 1.00 71.32 ? 170 ILE C CD1   1 
ATOM   5004  N  N     . PRO C 1 144 ? 124.082 112.414 117.313 1.00 73.62 ? 171 PRO C N     1 
ATOM   5005  C  CA    . PRO C 1 144 ? 124.153 110.950 117.229 1.00 74.11 ? 171 PRO C CA    1 
ATOM   5006  C  C     . PRO C 1 144 ? 124.171 110.488 115.780 1.00 74.59 ? 171 PRO C C     1 
ATOM   5007  O  O     . PRO C 1 144 ? 123.527 111.082 114.912 1.00 74.74 ? 171 PRO C O     1 
ATOM   5008  C  CB    . PRO C 1 144 ? 122.887 110.489 117.960 1.00 74.24 ? 171 PRO C CB    1 
ATOM   5009  C  CG    . PRO C 1 144 ? 122.516 111.630 118.848 1.00 74.17 ? 171 PRO C CG    1 
ATOM   5010  C  CD    . PRO C 1 144 ? 122.941 112.870 118.124 1.00 73.56 ? 171 PRO C CD    1 
ATOM   5011  N  N     . GLY C 1 145 ? 124.918 109.416 115.523 1.00 75.05 ? 172 GLY C N     1 
ATOM   5012  C  CA    . GLY C 1 145 ? 125.122 108.950 114.165 1.00 75.30 ? 172 GLY C CA    1 
ATOM   5013  C  C     . GLY C 1 145 ? 124.788 107.489 113.941 1.00 75.47 ? 172 GLY C C     1 
ATOM   5014  O  O     . GLY C 1 145 ? 125.078 106.945 112.871 1.00 75.69 ? 172 GLY C O     1 
ATOM   5015  N  N     . ALA C 1 146 ? 124.180 106.840 114.931 1.00 75.44 ? 173 ALA C N     1 
ATOM   5016  C  CA    . ALA C 1 146 ? 123.792 105.437 114.833 1.00 75.81 ? 173 ALA C CA    1 
ATOM   5017  C  C     . ALA C 1 146 ? 122.362 105.244 115.312 1.00 76.38 ? 173 ALA C C     1 
ATOM   5018  O  O     . ALA C 1 146 ? 122.059 104.318 116.071 1.00 76.59 ? 173 ALA C O     1 
ATOM   5019  C  CB    . ALA C 1 146 ? 124.748 104.547 115.622 1.00 75.68 ? 173 ALA C CB    1 
ATOM   5020  N  N     . GLY C 1 147 ? 121.459 106.117 114.874 1.00 77.05 ? 174 GLY C N     1 
ATOM   5021  C  CA    . GLY C 1 147 ? 120.065 106.016 115.250 1.00 77.24 ? 174 GLY C CA    1 
ATOM   5022  C  C     . GLY C 1 147 ? 119.737 106.524 116.635 1.00 77.58 ? 174 GLY C C     1 
ATOM   5023  O  O     . GLY C 1 147 ? 118.637 106.254 117.130 1.00 78.12 ? 174 GLY C O     1 
ATOM   5024  N  N     . GLY C 1 148 ? 120.653 107.250 117.280 1.00 77.65 ? 175 GLY C N     1 
ATOM   5025  C  CA    . GLY C 1 148 ? 120.385 107.771 118.608 1.00 78.00 ? 175 GLY C CA    1 
ATOM   5026  C  C     . GLY C 1 148 ? 119.224 108.740 118.663 1.00 78.33 ? 175 GLY C C     1 
ATOM   5027  O  O     . GLY C 1 148 ? 118.597 108.880 119.719 1.00 79.22 ? 175 GLY C O     1 
ATOM   5028  N  N     . THR C 1 149 ? 118.923 109.411 117.554 1.00 78.16 ? 176 THR C N     1 
ATOM   5029  C  CA    . THR C 1 149 ? 117.809 110.346 117.480 1.00 77.82 ? 176 THR C CA    1 
ATOM   5030  C  C     . THR C 1 149 ? 116.558 109.728 116.869 1.00 77.63 ? 176 THR C C     1 
ATOM   5031  O  O     . THR C 1 149 ? 115.540 110.418 116.752 1.00 77.87 ? 176 THR C O     1 
ATOM   5032  C  CB    . THR C 1 149 ? 118.212 111.583 116.670 1.00 77.95 ? 176 THR C CB    1 
ATOM   5033  O  OG1   . THR C 1 149 ? 118.502 111.201 115.319 1.00 77.78 ? 176 THR C OG1   1 
ATOM   5034  C  CG2   . THR C 1 149 ? 119.436 112.247 117.282 1.00 77.92 ? 176 THR C CG2   1 
ATOM   5035  N  N     . GLN C 1 150 ? 116.607 108.454 116.479 1.00 77.28 ? 177 GLN C N     1 
ATOM   5036  C  CA    . GLN C 1 150 ? 115.471 107.771 115.874 1.00 76.62 ? 177 GLN C CA    1 
ATOM   5037  C  C     . GLN C 1 150 ? 114.873 106.730 116.811 1.00 76.30 ? 177 GLN C C     1 
ATOM   5038  O  O     . GLN C 1 150 ? 113.667 106.752 117.074 1.00 76.29 ? 177 GLN C O     1 
ATOM   5039  C  CB    . GLN C 1 150 ? 115.897 107.117 114.552 1.00 76.47 ? 177 GLN C CB    1 
ATOM   5040  C  CG    . GLN C 1 150 ? 116.556 108.072 113.568 1.00 76.40 ? 177 GLN C CG    1 
ATOM   5041  C  CD    . GLN C 1 150 ? 115.617 109.165 113.098 1.00 75.81 ? 177 GLN C CD    1 
ATOM   5042  O  OE1   . GLN C 1 150 ? 114.397 109.009 113.132 1.00 75.28 ? 177 GLN C OE1   1 
ATOM   5043  N  NE2   . GLN C 1 150 ? 116.184 110.282 112.655 1.00 76.08 ? 177 GLN C NE2   1 
ATOM   5044  N  N     . ARG C 1 151 ? 115.691 105.809 117.326 1.00 76.03 ? 178 ARG C N     1 
ATOM   5045  C  CA    . ARG C 1 151 ? 115.174 104.800 118.245 1.00 75.75 ? 178 ARG C CA    1 
ATOM   5046  C  C     . ARG C 1 151 ? 114.816 105.414 119.592 1.00 75.56 ? 178 ARG C C     1 
ATOM   5047  O  O     . ARG C 1 151 ? 113.839 105.002 120.229 1.00 75.96 ? 178 ARG C O     1 
ATOM   5048  C  CB    . ARG C 1 151 ? 116.198 103.679 118.422 1.00 75.55 ? 178 ARG C CB    1 
ATOM   5049  C  CG    . ARG C 1 151 ? 116.629 103.024 117.120 1.00 75.30 ? 178 ARG C CG    1 
ATOM   5050  C  CD    . ARG C 1 151 ? 117.488 101.796 117.373 1.00 75.54 ? 178 ARG C CD    1 
ATOM   5051  N  NE    . ARG C 1 151 ? 117.742 101.043 116.147 1.00 75.66 ? 178 ARG C NE    1 
ATOM   5052  C  CZ    . ARG C 1 151 ? 118.709 101.321 115.278 1.00 76.32 ? 178 ARG C CZ    1 
ATOM   5053  N  NH1   . ARG C 1 151 ? 119.528 102.344 115.486 1.00 78.11 1 178 ARG C NH1   1 
ATOM   5054  N  NH2   . ARG C 1 151 ? 118.857 100.574 114.193 1.00 76.56 ? 178 ARG C NH2   1 
ATOM   5055  N  N     . LEU C 1 152 ? 115.594 106.400 120.043 1.00 75.43 ? 179 LEU C N     1 
ATOM   5056  C  CA    . LEU C 1 152 ? 115.288 107.065 121.305 1.00 75.54 ? 179 LEU C CA    1 
ATOM   5057  C  C     . LEU C 1 152 ? 113.953 107.796 121.225 1.00 75.49 ? 179 LEU C C     1 
ATOM   5058  O  O     . LEU C 1 152 ? 113.084 107.625 122.087 1.00 75.62 ? 179 LEU C O     1 
ATOM   5059  C  CB    . LEU C 1 152 ? 116.413 108.035 121.670 1.00 75.46 ? 179 LEU C CB    1 
ATOM   5060  C  CG    . LEU C 1 152 ? 116.304 108.713 123.038 1.00 75.93 ? 179 LEU C CG    1 
ATOM   5061  C  CD1   . LEU C 1 152 ? 116.474 107.701 124.160 1.00 74.59 ? 179 LEU C CD1   1 
ATOM   5062  C  CD2   . LEU C 1 152 ? 117.328 109.831 123.161 1.00 75.49 ? 179 LEU C CD2   1 
ATOM   5063  N  N     . THR C 1 153 ? 113.774 108.619 120.188 1.00 75.27 ? 180 THR C N     1 
ATOM   5064  C  CA    . THR C 1 153 ? 112.528 109.363 120.040 1.00 75.10 ? 180 THR C CA    1 
ATOM   5065  C  C     . THR C 1 153 ? 111.328 108.425 119.988 1.00 74.97 ? 180 THR C C     1 
ATOM   5066  O  O     . THR C 1 153 ? 110.269 108.727 120.552 1.00 74.70 ? 180 THR C O     1 
ATOM   5067  C  CB    . THR C 1 153 ? 112.582 110.226 118.779 1.00 75.08 ? 180 THR C CB    1 
ATOM   5068  O  OG1   . THR C 1 153 ? 113.836 110.917 118.721 1.00 74.99 ? 180 THR C OG1   1 
ATOM   5069  C  CG2   . THR C 1 153 ? 111.446 111.238 118.774 1.00 74.68 ? 180 THR C CG2   1 
ATOM   5070  N  N     . ARG C 1 154 ? 111.474 107.282 119.316 1.00 75.07 ? 181 ARG C N     1 
ATOM   5071  C  CA    . ARG C 1 154 ? 110.368 106.339 119.198 1.00 75.66 ? 181 ARG C CA    1 
ATOM   5072  C  C     . ARG C 1 154 ? 110.067 105.629 120.511 1.00 75.73 ? 181 ARG C C     1 
ATOM   5073  O  O     . ARG C 1 154 ? 108.968 105.085 120.667 1.00 75.97 ? 181 ARG C O     1 
ATOM   5074  C  CB    . ARG C 1 154 ? 110.677 105.306 118.114 1.00 75.84 ? 181 ARG C CB    1 
ATOM   5075  C  CG    . ARG C 1 154 ? 110.574 105.843 116.696 1.00 76.77 ? 181 ARG C CG    1 
ATOM   5076  C  CD    . ARG C 1 154 ? 111.119 104.847 115.685 1.00 77.53 ? 181 ARG C CD    1 
ATOM   5077  N  NE    . ARG C 1 154 ? 110.742 105.189 114.316 1.00 78.84 ? 181 ARG C NE    1 
ATOM   5078  C  CZ    . ARG C 1 154 ? 111.365 106.094 113.566 1.00 78.89 ? 181 ARG C CZ    1 
ATOM   5079  N  NH1   . ARG C 1 154 ? 112.405 106.764 114.046 1.00 79.74 1 181 ARG C NH1   1 
ATOM   5080  N  NH2   . ARG C 1 154 ? 110.944 106.332 112.331 1.00 78.66 ? 181 ARG C NH2   1 
ATOM   5081  N  N     . ALA C 1 155 ? 111.008 105.621 121.456 1.00 75.80 ? 182 ALA C N     1 
ATOM   5082  C  CA    . ALA C 1 155 ? 110.843 104.908 122.718 1.00 75.77 ? 182 ALA C CA    1 
ATOM   5083  C  C     . ALA C 1 155 ? 110.442 105.841 123.857 1.00 75.93 ? 182 ALA C C     1 
ATOM   5084  O  O     . ALA C 1 155 ? 109.406 105.635 124.497 1.00 76.37 ? 182 ALA C O     1 
ATOM   5085  C  CB    . ALA C 1 155 ? 112.139 104.166 123.070 1.00 75.54 ? 182 ALA C CB    1 
ATOM   5086  N  N     . VAL C 1 156 ? 111.249 106.869 124.123 1.00 75.55 ? 183 VAL C N     1 
ATOM   5087  C  CA    . VAL C 1 156 ? 110.992 107.750 125.258 1.00 74.97 ? 183 VAL C CA    1 
ATOM   5088  C  C     . VAL C 1 156 ? 110.101 108.936 124.904 1.00 74.19 ? 183 VAL C C     1 
ATOM   5089  O  O     . VAL C 1 156 ? 109.573 109.593 125.813 1.00 74.37 ? 183 VAL C O     1 
ATOM   5090  C  CB    . VAL C 1 156 ? 112.314 108.266 125.855 1.00 74.99 ? 183 VAL C CB    1 
ATOM   5091  C  CG1   . VAL C 1 156 ? 113.275 107.111 126.101 1.00 76.45 ? 183 VAL C CG1   1 
ATOM   5092  C  CG2   . VAL C 1 156 ? 112.943 109.312 124.944 1.00 74.63 ? 183 VAL C CG2   1 
ATOM   5093  N  N     . GLY C 1 157 ? 109.920 109.230 123.622 1.00 73.45 ? 184 GLY C N     1 
ATOM   5094  C  CA    . GLY C 1 157 ? 109.094 110.342 123.202 1.00 72.77 ? 184 GLY C CA    1 
ATOM   5095  C  C     . GLY C 1 157 ? 109.914 111.543 122.759 1.00 72.56 ? 184 GLY C C     1 
ATOM   5096  O  O     . GLY C 1 157 ? 111.106 111.664 123.038 1.00 72.56 ? 184 GLY C O     1 
ATOM   5097  N  N     . LYS C 1 158 ? 109.241 112.452 122.051 1.00 72.30 ? 185 LYS C N     1 
ATOM   5098  C  CA    . LYS C 1 158 ? 109.919 113.629 121.517 1.00 72.28 ? 185 LYS C CA    1 
ATOM   5099  C  C     . LYS C 1 158 ? 110.370 114.559 122.637 1.00 72.02 ? 185 LYS C C     1 
ATOM   5100  O  O     . LYS C 1 158 ? 111.485 115.092 122.606 1.00 72.11 ? 185 LYS C O     1 
ATOM   5101  C  CB    . LYS C 1 158 ? 108.996 114.366 120.546 1.00 72.35 ? 185 LYS C CB    1 
ATOM   5102  C  CG    . LYS C 1 158 ? 109.660 115.522 119.815 1.00 71.26 ? 185 LYS C CG    1 
ATOM   5103  C  CD    . LYS C 1 158 ? 108.682 116.230 118.891 1.00 70.61 ? 185 LYS C CD    1 
ATOM   5104  C  CE    . LYS C 1 158 ? 107.747 117.144 119.666 1.00 70.37 ? 185 LYS C CE    1 
ATOM   5105  N  NZ    . LYS C 1 158 ? 106.966 118.040 118.769 1.00 69.62 1 185 LYS C NZ    1 
ATOM   5106  N  N     . SER C 1 159 ? 109.511 114.770 123.636 1.00 71.71 ? 186 SER C N     1 
ATOM   5107  C  CA    . SER C 1 159 ? 109.830 115.714 124.703 1.00 71.38 ? 186 SER C CA    1 
ATOM   5108  C  C     . SER C 1 159 ? 111.128 115.335 125.406 1.00 71.09 ? 186 SER C C     1 
ATOM   5109  O  O     . SER C 1 159 ? 112.047 116.154 125.523 1.00 71.36 ? 186 SER C O     1 
ATOM   5110  C  CB    . SER C 1 159 ? 108.675 115.779 125.703 1.00 71.49 ? 186 SER C CB    1 
ATOM   5111  O  OG    . SER C 1 159 ? 108.857 116.843 126.622 1.00 71.41 ? 186 SER C OG    1 
ATOM   5112  N  N     . LEU C 1 160 ? 111.222 114.092 125.883 1.00 70.61 ? 187 LEU C N     1 
ATOM   5113  C  CA    . LEU C 1 160 ? 112.415 113.671 126.610 1.00 70.30 ? 187 LEU C CA    1 
ATOM   5114  C  C     . LEU C 1 160 ? 113.595 113.479 125.664 1.00 70.21 ? 187 LEU C C     1 
ATOM   5115  O  O     . LEU C 1 160 ? 114.731 113.839 125.991 1.00 70.80 ? 187 LEU C O     1 
ATOM   5116  C  CB    . LEU C 1 160 ? 112.127 112.384 127.386 1.00 70.17 ? 187 LEU C CB    1 
ATOM   5117  C  CG    . LEU C 1 160 ? 113.269 111.832 128.245 1.00 70.37 ? 187 LEU C CG    1 
ATOM   5118  C  CD1   . LEU C 1 160 ? 113.871 112.916 129.128 1.00 69.06 ? 187 LEU C CD1   1 
ATOM   5119  C  CD2   . LEU C 1 160 ? 112.779 110.669 129.092 1.00 69.97 ? 187 LEU C CD2   1 
ATOM   5120  N  N     . ALA C 1 161 ? 113.345 112.909 124.483 1.00 69.75 ? 188 ALA C N     1 
ATOM   5121  C  CA    . ALA C 1 161 ? 114.421 112.701 123.520 1.00 69.36 ? 188 ALA C CA    1 
ATOM   5122  C  C     . ALA C 1 161 ? 115.038 114.029 123.096 1.00 69.30 ? 188 ALA C C     1 
ATOM   5123  O  O     . ALA C 1 161 ? 116.265 114.162 123.023 1.00 68.61 ? 188 ALA C O     1 
ATOM   5124  C  CB    . ALA C 1 161 ? 113.897 111.938 122.304 1.00 69.01 ? 188 ALA C CB    1 
ATOM   5125  N  N     . MET C 1 162 ? 114.198 115.025 122.807 1.00 69.67 ? 189 MET C N     1 
ATOM   5126  C  CA    . MET C 1 162 ? 114.706 116.335 122.414 1.00 69.98 ? 189 MET C CA    1 
ATOM   5127  C  C     . MET C 1 162 ? 115.616 116.913 123.490 1.00 70.50 ? 189 MET C C     1 
ATOM   5128  O  O     . MET C 1 162 ? 116.706 117.418 123.196 1.00 70.86 ? 189 MET C O     1 
ATOM   5129  C  CB    . MET C 1 162 ? 113.539 117.284 122.134 1.00 69.91 ? 189 MET C CB    1 
ATOM   5130  C  CG    . MET C 1 162 ? 112.918 117.122 120.755 1.00 70.34 ? 189 MET C CG    1 
ATOM   5131  S  SD    . MET C 1 162 ? 113.976 117.744 119.434 1.00 70.37 ? 189 MET C SD    1 
ATOM   5132  C  CE    . MET C 1 162 ? 112.828 117.758 118.059 1.00 72.51 ? 189 MET C CE    1 
ATOM   5133  N  N     . GLU C 1 163 ? 115.181 116.847 124.749 1.00 70.85 ? 190 GLU C N     1 
ATOM   5134  C  CA    . GLU C 1 163 ? 115.984 117.379 125.845 1.00 71.31 ? 190 GLU C CA    1 
ATOM   5135  C  C     . GLU C 1 163 ? 117.340 116.688 125.913 1.00 71.43 ? 190 GLU C C     1 
ATOM   5136  O  O     . GLU C 1 163 ? 118.388 117.343 125.948 1.00 71.47 ? 190 GLU C O     1 
ATOM   5137  C  CB    . GLU C 1 163 ? 115.227 117.220 127.166 1.00 71.29 ? 190 GLU C CB    1 
ATOM   5138  C  CG    . GLU C 1 163 ? 115.919 117.858 128.358 1.00 71.44 ? 190 GLU C CG    1 
ATOM   5139  C  CD    . GLU C 1 163 ? 115.035 117.904 129.589 1.00 72.34 ? 190 GLU C CD    1 
ATOM   5140  O  OE1   . GLU C 1 163 ? 113.996 117.211 129.602 1.00 74.46 ? 190 GLU C OE1   1 
ATOM   5141  O  OE2   . GLU C 1 163 ? 115.379 118.634 130.543 1.00 73.47 ? 190 GLU C OE2   1 
ATOM   5142  N  N     . MET C 1 164 ? 117.338 115.353 125.934 1.00 71.40 ? 191 MET C N     1 
ATOM   5143  C  CA    . MET C 1 164 ? 118.591 114.610 126.023 1.00 71.71 ? 191 MET C CA    1 
ATOM   5144  C  C     . MET C 1 164 ? 119.505 114.918 124.844 1.00 71.15 ? 191 MET C C     1 
ATOM   5145  O  O     . MET C 1 164 ? 120.718 115.089 125.015 1.00 70.72 ? 191 MET C O     1 
ATOM   5146  C  CB    . MET C 1 164 ? 118.303 113.110 126.090 1.00 71.46 ? 191 MET C CB    1 
ATOM   5147  C  CG    . MET C 1 164 ? 117.557 112.677 127.341 1.00 72.13 ? 191 MET C CG    1 
ATOM   5148  S  SD    . MET C 1 164 ? 117.015 110.960 127.264 1.00 74.33 ? 191 MET C SD    1 
ATOM   5149  C  CE    . MET C 1 164 ? 118.587 110.110 127.136 1.00 74.61 ? 191 MET C CE    1 
ATOM   5150  N  N     . VAL C 1 165 ? 118.941 114.994 123.637 1.00 71.08 ? 192 VAL C N     1 
ATOM   5151  C  CA    . VAL C 1 165 ? 119.764 115.204 122.451 1.00 70.97 ? 192 VAL C CA    1 
ATOM   5152  C  C     . VAL C 1 165 ? 120.261 116.642 122.380 1.00 70.83 ? 192 VAL C C     1 
ATOM   5153  O  O     . VAL C 1 165 ? 121.372 116.898 121.901 1.00 70.59 ? 192 VAL C O     1 
ATOM   5154  C  CB    . VAL C 1 165 ? 118.975 114.819 121.186 1.00 70.97 ? 192 VAL C CB    1 
ATOM   5155  C  CG1   . VAL C 1 165 ? 119.702 115.295 119.937 1.00 69.88 ? 192 VAL C CG1   1 
ATOM   5156  C  CG2   . VAL C 1 165 ? 118.750 113.315 121.139 1.00 70.12 ? 192 VAL C CG2   1 
ATOM   5157  N  N     . LEU C 1 166 ? 119.463 117.600 122.850 1.00 70.99 ? 193 LEU C N     1 
ATOM   5158  C  CA    . LEU C 1 166 ? 119.836 119.008 122.799 1.00 70.96 ? 193 LEU C CA    1 
ATOM   5159  C  C     . LEU C 1 166 ? 120.535 119.492 124.060 1.00 71.00 ? 193 LEU C C     1 
ATOM   5160  O  O     . LEU C 1 166 ? 121.309 120.452 123.993 1.00 71.10 ? 193 LEU C O     1 
ATOM   5161  C  CB    . LEU C 1 166 ? 118.595 119.874 122.554 1.00 70.82 ? 193 LEU C CB    1 
ATOM   5162  C  CG    . LEU C 1 166 ? 117.824 119.592 121.261 1.00 70.16 ? 193 LEU C CG    1 
ATOM   5163  C  CD1   . LEU C 1 166 ? 116.603 120.493 121.161 1.00 69.69 ? 193 LEU C CD1   1 
ATOM   5164  C  CD2   . LEU C 1 166 ? 118.721 119.765 120.044 1.00 69.89 ? 193 LEU C CD2   1 
ATOM   5165  N  N     . THR C 1 167 ? 120.284 118.855 125.205 1.00 71.41 ? 194 THR C N     1 
ATOM   5166  C  CA    . THR C 1 167 ? 120.919 119.239 126.458 1.00 71.84 ? 194 THR C CA    1 
ATOM   5167  C  C     . THR C 1 167 ? 122.043 118.302 126.875 1.00 72.34 ? 194 THR C C     1 
ATOM   5168  O  O     . THR C 1 167 ? 122.938 118.727 127.614 1.00 72.80 ? 194 THR C O     1 
ATOM   5169  C  CB    . THR C 1 167 ? 119.883 119.292 127.589 1.00 71.81 ? 194 THR C CB    1 
ATOM   5170  O  OG1   . THR C 1 167 ? 119.264 118.008 127.737 1.00 72.16 ? 194 THR C OG1   1 
ATOM   5171  C  CG2   . THR C 1 167 ? 118.818 120.338 127.295 1.00 71.43 ? 194 THR C CG2   1 
ATOM   5172  N  N     . GLY C 1 168 ? 122.021 117.050 126.424 1.00 72.82 ? 195 GLY C N     1 
ATOM   5173  C  CA    . GLY C 1 168 ? 123.027 116.089 126.821 1.00 73.13 ? 195 GLY C CA    1 
ATOM   5174  C  C     . GLY C 1 168 ? 122.931 115.624 128.255 1.00 73.33 ? 195 GLY C C     1 
ATOM   5175  O  O     . GLY C 1 168 ? 123.842 114.934 128.727 1.00 73.20 ? 195 GLY C O     1 
ATOM   5176  N  N     . ASP C 1 169 ? 121.862 115.976 128.963 1.00 73.81 ? 196 ASP C N     1 
ATOM   5177  C  CA    . ASP C 1 169 ? 121.711 115.561 130.349 1.00 74.12 ? 196 ASP C CA    1 
ATOM   5178  C  C     . ASP C 1 169 ? 121.434 114.064 130.433 1.00 73.71 ? 196 ASP C C     1 
ATOM   5179  O  O     . ASP C 1 169 ? 120.960 113.440 129.480 1.00 73.62 ? 196 ASP C O     1 
ATOM   5180  C  CB    . ASP C 1 169 ? 120.581 116.341 131.020 1.00 74.49 ? 196 ASP C CB    1 
ATOM   5181  C  CG    . ASP C 1 169 ? 120.904 117.815 131.177 1.00 76.29 ? 196 ASP C CG    1 
ATOM   5182  O  OD1   . ASP C 1 169 ? 122.078 118.192 130.980 1.00 78.71 ? 196 ASP C OD1   1 
ATOM   5183  O  OD2   . ASP C 1 169 ? 119.984 118.596 131.497 1.00 78.61 ? 196 ASP C OD2   1 
ATOM   5184  N  N     . ARG C 1 170 ? 121.735 113.491 131.594 1.00 73.61 ? 197 ARG C N     1 
ATOM   5185  C  CA    . ARG C 1 170 ? 121.582 112.059 131.798 1.00 73.80 ? 197 ARG C CA    1 
ATOM   5186  C  C     . ARG C 1 170 ? 120.209 111.734 132.372 1.00 72.99 ? 197 ARG C C     1 
ATOM   5187  O  O     . ARG C 1 170 ? 119.564 112.568 133.014 1.00 72.83 ? 197 ARG C O     1 
ATOM   5188  C  CB    . ARG C 1 170 ? 122.665 111.532 132.741 1.00 73.91 ? 197 ARG C CB    1 
ATOM   5189  C  CG    . ARG C 1 170 ? 124.066 112.050 132.453 1.00 74.85 ? 197 ARG C CG    1 
ATOM   5190  C  CD    . ARG C 1 170 ? 125.023 111.681 133.573 1.00 75.55 ? 197 ARG C CD    1 
ATOM   5191  N  NE    . ARG C 1 170 ? 126.346 112.270 133.386 1.00 77.51 ? 197 ARG C NE    1 
ATOM   5192  C  CZ    . ARG C 1 170 ? 127.396 112.014 134.160 1.00 78.25 ? 197 ARG C CZ    1 
ATOM   5193  N  NH1   . ARG C 1 170 ? 127.286 111.176 135.183 1.00 78.63 1 197 ARG C NH1   1 
ATOM   5194  N  NH2   . ARG C 1 170 ? 128.560 112.598 133.912 1.00 77.96 ? 197 ARG C NH2   1 
ATOM   5195  N  N     . ILE C 1 171 ? 119.766 110.503 132.131 1.00 72.55 ? 198 ILE C N     1 
ATOM   5196  C  CA    . ILE C 1 171 ? 118.547 109.969 132.722 1.00 72.07 ? 198 ILE C CA    1 
ATOM   5197  C  C     . ILE C 1 171 ? 118.902 108.695 133.474 1.00 72.22 ? 198 ILE C C     1 
ATOM   5198  O  O     . ILE C 1 171 ? 119.723 107.890 133.020 1.00 71.91 ? 198 ILE C O     1 
ATOM   5199  C  CB    . ILE C 1 171 ? 117.451 109.704 131.664 1.00 72.17 ? 198 ILE C CB    1 
ATOM   5200  C  CG1   . ILE C 1 171 ? 117.874 108.588 130.701 1.00 71.77 ? 198 ILE C CG1   1 
ATOM   5201  C  CG2   . ILE C 1 171 ? 117.142 110.980 130.895 1.00 71.55 ? 198 ILE C CG2   1 
ATOM   5202  C  CD1   . ILE C 1 171 ? 116.784 108.176 129.732 1.00 71.17 ? 198 ILE C CD1   1 
ATOM   5203  N  N     . SER C 1 172 ? 118.279 108.516 134.634 1.00 72.75 ? 199 SER C N     1 
ATOM   5204  C  CA    . SER C 1 172 ? 118.560 107.357 135.464 1.00 73.08 ? 199 SER C CA    1 
ATOM   5205  C  C     . SER C 1 172 ? 117.848 106.122 134.917 1.00 73.25 ? 199 SER C C     1 
ATOM   5206  O  O     . SER C 1 172 ? 116.977 106.202 134.046 1.00 72.72 ? 199 SER C O     1 
ATOM   5207  C  CB    . SER C 1 172 ? 118.135 107.620 136.908 1.00 72.93 ? 199 SER C CB    1 
ATOM   5208  O  OG    . SER C 1 172 ? 116.735 107.817 136.999 1.00 73.92 ? 199 SER C OG    1 
ATOM   5209  N  N     . ALA C 1 173 ? 118.236 104.958 135.444 1.00 74.08 ? 200 ALA C N     1 
ATOM   5210  C  CA    . ALA C 1 173 ? 117.604 103.711 135.027 1.00 74.43 ? 200 ALA C CA    1 
ATOM   5211  C  C     . ALA C 1 173 ? 116.107 103.737 135.304 1.00 75.06 ? 200 ALA C C     1 
ATOM   5212  O  O     . ALA C 1 173 ? 115.312 103.192 134.529 1.00 74.99 ? 200 ALA C O     1 
ATOM   5213  C  CB    . ALA C 1 173 ? 118.260 102.527 135.738 1.00 74.31 ? 200 ALA C CB    1 
ATOM   5214  N  N     . GLN C 1 174 ? 115.702 104.368 136.408 1.00 75.90 ? 201 GLN C N     1 
ATOM   5215  C  CA    . GLN C 1 174 ? 114.280 104.471 136.718 1.00 76.77 ? 201 GLN C CA    1 
ATOM   5216  C  C     . GLN C 1 174 ? 113.553 105.316 135.679 1.00 77.04 ? 201 GLN C C     1 
ATOM   5217  O  O     . GLN C 1 174 ? 112.429 104.989 135.281 1.00 76.60 ? 201 GLN C O     1 
ATOM   5218  C  CB    . GLN C 1 174 ? 114.088 105.058 138.116 1.00 77.10 ? 201 GLN C CB    1 
ATOM   5219  C  CG    . GLN C 1 174 ? 114.484 104.116 139.245 1.00 78.37 ? 201 GLN C CG    1 
ATOM   5220  C  CD    . GLN C 1 174 ? 115.986 104.019 139.431 1.00 80.71 ? 201 GLN C CD    1 
ATOM   5221  O  OE1   . GLN C 1 174 ? 116.739 104.866 138.952 1.00 81.25 ? 201 GLN C OE1   1 
ATOM   5222  N  NE2   . GLN C 1 174 ? 116.430 102.980 140.129 1.00 80.66 ? 201 GLN C NE2   1 
ATOM   5223  N  N     . ASP C 1 175 ? 114.177 106.407 135.229 1.00 77.60 ? 202 ASP C N     1 
ATOM   5224  C  CA    . ASP C 1 175 ? 113.570 107.223 134.184 1.00 77.86 ? 202 ASP C CA    1 
ATOM   5225  C  C     . ASP C 1 175 ? 113.488 106.457 132.870 1.00 77.64 ? 202 ASP C C     1 
ATOM   5226  O  O     . ASP C 1 175 ? 112.516 106.598 132.119 1.00 77.64 ? 202 ASP C O     1 
ATOM   5227  C  CB    . ASP C 1 175 ? 114.366 108.516 134.001 1.00 78.35 ? 202 ASP C CB    1 
ATOM   5228  C  CG    . ASP C 1 175 ? 114.500 109.305 135.288 1.00 80.30 ? 202 ASP C CG    1 
ATOM   5229  O  OD1   . ASP C 1 175 ? 113.573 109.247 136.123 1.00 82.24 ? 202 ASP C OD1   1 
ATOM   5230  O  OD2   . ASP C 1 175 ? 115.534 109.983 135.466 1.00 82.27 ? 202 ASP C OD2   1 
ATOM   5231  N  N     . ALA C 1 176 ? 114.501 105.639 132.577 1.00 77.49 ? 203 ALA C N     1 
ATOM   5232  C  CA    . ALA C 1 176 ? 114.485 104.853 131.348 1.00 77.34 ? 203 ALA C CA    1 
ATOM   5233  C  C     . ALA C 1 176 ? 113.391 103.793 131.386 1.00 77.51 ? 203 ALA C C     1 
ATOM   5234  O  O     . ALA C 1 176 ? 112.731 103.538 130.372 1.00 77.09 ? 203 ALA C O     1 
ATOM   5235  C  CB    . ALA C 1 176 ? 115.851 104.207 131.125 1.00 77.05 ? 203 ALA C CB    1 
ATOM   5236  N  N     . LYS C 1 177 ? 113.185 103.165 132.545 1.00 78.17 ? 204 LYS C N     1 
ATOM   5237  C  CA    . LYS C 1 177 ? 112.161 102.131 132.652 1.00 78.95 ? 204 LYS C CA    1 
ATOM   5238  C  C     . LYS C 1 177 ? 110.763 102.728 132.547 1.00 79.50 ? 204 LYS C C     1 
ATOM   5239  O  O     . LYS C 1 177 ? 109.867 102.122 131.947 1.00 79.59 ? 204 LYS C O     1 
ATOM   5240  C  CB    . LYS C 1 177 ? 112.323 101.371 133.968 1.00 79.07 ? 204 LYS C CB    1 
ATOM   5241  C  CG    . LYS C 1 177 ? 111.582 100.042 134.016 1.00 79.56 ? 204 LYS C CG    1 
ATOM   5242  C  CD    . LYS C 1 177 ? 110.182 100.197 134.592 1.00 80.39 ? 204 LYS C CD    1 
ATOM   5243  C  CE    . LYS C 1 177 ? 109.599 98.854  135.002 1.00 80.21 ? 204 LYS C CE    1 
ATOM   5244  N  NZ    . LYS C 1 177 ? 109.352 97.971  133.829 1.00 80.69 1 204 LYS C NZ    1 
ATOM   5245  N  N     . GLN C 1 178 ? 110.556 103.914 133.123 1.00 80.12 ? 205 GLN C N     1 
ATOM   5246  C  CA    . GLN C 1 178 ? 109.244 104.548 133.050 1.00 80.98 ? 205 GLN C CA    1 
ATOM   5247  C  C     . GLN C 1 178 ? 108.958 105.086 131.654 1.00 80.53 ? 205 GLN C C     1 
ATOM   5248  O  O     . GLN C 1 178 ? 107.796 105.125 131.233 1.00 80.44 ? 205 GLN C O     1 
ATOM   5249  C  CB    . GLN C 1 178 ? 109.148 105.674 134.080 1.00 81.09 ? 205 GLN C CB    1 
ATOM   5250  C  CG    . GLN C 1 178 ? 108.803 105.198 135.485 1.00 82.62 ? 205 GLN C CG    1 
ATOM   5251  C  CD    . GLN C 1 178 ? 108.767 106.319 136.517 1.00 83.22 ? 205 GLN C CD    1 
ATOM   5252  O  OE1   . GLN C 1 178 ? 108.678 106.057 137.717 1.00 86.75 ? 205 GLN C OE1   1 
ATOM   5253  N  NE2   . GLN C 1 178 ? 108.830 107.568 136.060 1.00 84.79 ? 205 GLN C NE2   1 
ATOM   5254  N  N     . ALA C 1 179 ? 109.995 105.502 130.925 1.00 80.39 ? 206 ALA C N     1 
ATOM   5255  C  CA    . ALA C 1 179 ? 109.798 106.022 129.577 1.00 80.14 ? 206 ALA C CA    1 
ATOM   5256  C  C     . ALA C 1 179 ? 109.558 104.895 128.580 1.00 80.09 ? 206 ALA C C     1 
ATOM   5257  O  O     . ALA C 1 179 ? 108.639 104.970 127.756 1.00 80.36 ? 206 ALA C O     1 
ATOM   5258  C  CB    . ALA C 1 179 ? 111.007 106.859 129.157 1.00 79.84 ? 206 ALA C CB    1 
ATOM   5259  N  N     . GLY C 1 180 ? 110.373 103.844 128.641 1.00 80.08 ? 207 GLY C N     1 
ATOM   5260  C  CA    . GLY C 1 180 ? 110.239 102.720 127.735 1.00 79.86 ? 207 GLY C CA    1 
ATOM   5261  C  C     . GLY C 1 180 ? 111.553 102.311 127.103 1.00 79.65 ? 207 GLY C C     1 
ATOM   5262  O  O     . GLY C 1 180 ? 111.597 101.378 126.295 1.00 80.00 ? 207 GLY C O     1 
ATOM   5263  N  N     . LEU C 1 181 ? 112.636 103.004 127.462 1.00 79.58 ? 208 LEU C N     1 
ATOM   5264  C  CA    . LEU C 1 181 ? 113.943 102.671 126.904 1.00 79.27 ? 208 LEU C CA    1 
ATOM   5265  C  C     . LEU C 1 181 ? 114.412 101.302 127.379 1.00 79.51 ? 208 LEU C C     1 
ATOM   5266  O  O     . LEU C 1 181 ? 114.943 100.513 126.588 1.00 79.88 ? 208 LEU C O     1 
ATOM   5267  C  CB    . LEU C 1 181 ? 114.959 103.749 127.279 1.00 79.36 ? 208 LEU C CB    1 
ATOM   5268  C  CG    . LEU C 1 181 ? 116.378 103.571 126.733 1.00 79.29 ? 208 LEU C CG    1 
ATOM   5269  C  CD1   . LEU C 1 181 ? 116.373 103.524 125.213 1.00 78.45 ? 208 LEU C CD1   1 
ATOM   5270  C  CD2   . LEU C 1 181 ? 117.284 104.685 127.233 1.00 78.54 ? 208 LEU C CD2   1 
ATOM   5271  N  N     . VAL C 1 182 ? 114.227 101.002 128.663 1.00 79.38 ? 209 VAL C N     1 
ATOM   5272  C  CA    . VAL C 1 182 ? 114.609 99.720  129.239 1.00 79.54 ? 209 VAL C CA    1 
ATOM   5273  C  C     . VAL C 1 182 ? 113.365 99.058  129.813 1.00 79.77 ? 209 VAL C C     1 
ATOM   5274  O  O     . VAL C 1 182 ? 112.383 99.725  130.155 1.00 80.24 ? 209 VAL C O     1 
ATOM   5275  C  CB    . VAL C 1 182 ? 115.698 99.876  130.323 1.00 79.50 ? 209 VAL C CB    1 
ATOM   5276  C  CG1   . VAL C 1 182 ? 116.865 100.692 129.789 1.00 78.48 ? 209 VAL C CG1   1 
ATOM   5277  C  CG2   . VAL C 1 182 ? 115.119 100.516 131.576 1.00 79.25 ? 209 VAL C CG2   1 
ATOM   5278  N  N     . SER C 1 183 ? 113.414 97.730  129.918 1.00 79.76 ? 210 SER C N     1 
ATOM   5279  C  CA    . SER C 1 183 ? 112.267 96.958  130.378 1.00 79.98 ? 210 SER C CA    1 
ATOM   5280  C  C     . SER C 1 183 ? 112.345 96.621  131.863 1.00 80.08 ? 210 SER C C     1 
ATOM   5281  O  O     . SER C 1 183 ? 111.351 96.771  132.582 1.00 80.56 ? 210 SER C O     1 
ATOM   5282  C  CB    . SER C 1 183 ? 112.147 95.666  129.565 1.00 79.79 ? 210 SER C CB    1 
ATOM   5283  O  OG    . SER C 1 183 ? 113.416 95.067  129.371 1.00 81.08 ? 210 SER C OG    1 
ATOM   5284  N  N     . LYS C 1 184 ? 113.504 96.169  132.338 1.00 80.19 ? 211 LYS C N     1 
ATOM   5285  C  CA    . LYS C 1 184 ? 113.668 95.733  133.716 1.00 80.11 ? 211 LYS C CA    1 
ATOM   5286  C  C     . LYS C 1 184 ? 114.909 96.370  134.322 1.00 79.94 ? 211 LYS C C     1 
ATOM   5287  O  O     . LYS C 1 184 ? 115.908 96.603  133.636 1.00 79.53 ? 211 LYS C O     1 
ATOM   5288  C  CB    . LYS C 1 184 ? 113.775 94.203  133.806 1.00 80.45 ? 211 LYS C CB    1 
ATOM   5289  C  CG    . LYS C 1 184 ? 113.581 93.645  135.208 1.00 82.36 ? 211 LYS C CG    1 
ATOM   5290  C  CD    . LYS C 1 184 ? 113.978 92.179  135.279 1.00 84.97 ? 211 LYS C CD    1 
ATOM   5291  C  CE    . LYS C 1 184 ? 113.639 91.574  136.631 1.00 86.89 ? 211 LYS C CE    1 
ATOM   5292  N  NZ    . LYS C 1 184 ? 114.230 90.217  136.799 1.00 87.26 1 211 LYS C NZ    1 
ATOM   5293  N  N     . ILE C 1 185 ? 114.833 96.647  135.621 1.00 79.77 ? 212 ILE C N     1 
ATOM   5294  C  CA    . ILE C 1 185 ? 115.953 97.158  136.402 1.00 79.67 ? 212 ILE C CA    1 
ATOM   5295  C  C     . ILE C 1 185 ? 116.391 96.061  137.361 1.00 79.68 ? 212 ILE C C     1 
ATOM   5296  O  O     . ILE C 1 185 ? 115.562 95.491  138.080 1.00 79.70 ? 212 ILE C O     1 
ATOM   5297  C  CB    . ILE C 1 185 ? 115.576 98.440  137.167 1.00 79.44 ? 212 ILE C CB    1 
ATOM   5298  C  CG1   . ILE C 1 185 ? 115.131 99.533  136.191 1.00 79.55 ? 212 ILE C CG1   1 
ATOM   5299  C  CG2   . ILE C 1 185 ? 116.753 98.923  138.008 1.00 78.99 ? 212 ILE C CG2   1 
ATOM   5300  C  CD1   . ILE C 1 185 ? 114.528 100.750 136.866 1.00 79.09 ? 212 ILE C CD1   1 
ATOM   5301  N  N     . CYS C 1 186 ? 117.690 95.766  137.371 1.00 79.75 ? 213 CYS C N     1 
ATOM   5302  C  CA    . CYS C 1 186 ? 118.230 94.702  138.198 1.00 79.69 ? 213 CYS C CA    1 
ATOM   5303  C  C     . CYS C 1 186 ? 119.368 95.225  139.068 1.00 79.15 ? 213 CYS C C     1 
ATOM   5304  O  O     . CYS C 1 186 ? 120.011 96.220  138.721 1.00 79.14 ? 213 CYS C O     1 
ATOM   5305  C  CB    . CYS C 1 186 ? 118.747 93.543  137.337 1.00 79.85 ? 213 CYS C CB    1 
ATOM   5306  S  SG    . CYS C 1 186 ? 117.669 93.104  135.955 1.00 82.41 ? 213 CYS C SG    1 
ATOM   5307  N  N     . PRO C 1 187 ? 119.634 94.584  140.206 1.00 78.38 ? 214 PRO C N     1 
ATOM   5308  C  CA    . PRO C 1 187 ? 120.789 94.983  141.019 1.00 77.95 ? 214 PRO C CA    1 
ATOM   5309  C  C     . PRO C 1 187 ? 122.075 94.954  140.205 1.00 77.52 ? 214 PRO C C     1 
ATOM   5310  O  O     . PRO C 1 187 ? 122.193 94.226  139.218 1.00 77.25 ? 214 PRO C O     1 
ATOM   5311  C  CB    . PRO C 1 187 ? 120.805 93.944  142.145 1.00 78.02 ? 214 PRO C CB    1 
ATOM   5312  C  CG    . PRO C 1 187 ? 119.400 93.474  142.249 1.00 77.88 ? 214 PRO C CG    1 
ATOM   5313  C  CD    . PRO C 1 187 ? 118.832 93.535  140.861 1.00 78.20 ? 214 PRO C CD    1 
ATOM   5314  N  N     . VAL C 1 188 ? 123.048 95.761  140.632 1.00 77.60 ? 215 VAL C N     1 
ATOM   5315  C  CA    . VAL C 1 188 ? 124.303 95.867  139.892 1.00 77.47 ? 215 VAL C CA    1 
ATOM   5316  C  C     . VAL C 1 188 ? 125.038 94.532  139.892 1.00 77.37 ? 215 VAL C C     1 
ATOM   5317  O  O     . VAL C 1 188 ? 125.677 94.160  138.900 1.00 76.82 ? 215 VAL C O     1 
ATOM   5318  C  CB    . VAL C 1 188 ? 125.174 96.992  140.481 1.00 77.49 ? 215 VAL C CB    1 
ATOM   5319  C  CG1   . VAL C 1 188 ? 126.527 97.038  139.784 1.00 76.76 ? 215 VAL C CG1   1 
ATOM   5320  C  CG2   . VAL C 1 188 ? 124.462 98.332  140.365 1.00 77.35 ? 215 VAL C CG2   1 
ATOM   5321  N  N     . GLU C 1 189 ? 124.962 93.791  140.999 1.00 77.55 ? 216 GLU C N     1 
ATOM   5322  C  CA    . GLU C 1 189 ? 125.701 92.539  141.114 1.00 77.82 ? 216 GLU C CA    1 
ATOM   5323  C  C     . GLU C 1 189 ? 124.981 91.359  140.473 1.00 77.13 ? 216 GLU C C     1 
ATOM   5324  O  O     . GLU C 1 189 ? 125.622 90.340  140.195 1.00 76.68 ? 216 GLU C O     1 
ATOM   5325  C  CB    . GLU C 1 189 ? 125.987 92.228  142.587 1.00 78.14 ? 216 GLU C CB    1 
ATOM   5326  C  CG    . GLU C 1 189 ? 124.748 92.036  143.456 1.00 81.19 ? 216 GLU C CG    1 
ATOM   5327  C  CD    . GLU C 1 189 ? 124.259 93.329  144.079 1.00 83.94 ? 216 GLU C CD    1 
ATOM   5328  O  OE1   . GLU C 1 189 ? 124.625 94.411  143.573 1.00 85.31 ? 216 GLU C OE1   1 
ATOM   5329  O  OE2   . GLU C 1 189 ? 123.508 93.264  145.074 1.00 84.52 ? 216 GLU C OE2   1 
ATOM   5330  N  N     . THR C 1 190 ? 123.672 91.470  140.232 1.00 76.65 ? 217 THR C N     1 
ATOM   5331  C  CA    . THR C 1 190 ? 122.906 90.398  139.609 1.00 76.60 ? 217 THR C CA    1 
ATOM   5332  C  C     . THR C 1 190 ? 122.410 90.734  138.211 1.00 76.30 ? 217 THR C C     1 
ATOM   5333  O  O     . THR C 1 190 ? 121.649 89.946  137.641 1.00 76.39 ? 217 THR C O     1 
ATOM   5334  C  CB    . THR C 1 190 ? 121.694 90.029  140.479 1.00 76.79 ? 217 THR C CB    1 
ATOM   5335  O  OG1   . THR C 1 190 ? 120.831 91.166  140.612 1.00 77.96 ? 217 THR C OG1   1 
ATOM   5336  C  CG2   . THR C 1 190 ? 122.140 89.570  141.859 1.00 76.43 ? 217 THR C CG2   1 
ATOM   5337  N  N     . LEU C 1 191 ? 122.816 91.873  137.647 1.00 75.82 ? 218 LEU C N     1 
ATOM   5338  C  CA    . LEU C 1 191 ? 122.319 92.273  136.334 1.00 75.62 ? 218 LEU C CA    1 
ATOM   5339  C  C     . LEU C 1 191 ? 122.674 91.241  135.270 1.00 75.33 ? 218 LEU C C     1 
ATOM   5340  O  O     . LEU C 1 191 ? 121.800 90.754  134.543 1.00 75.22 ? 218 LEU C O     1 
ATOM   5341  C  CB    . LEU C 1 191 ? 122.884 93.645  135.961 1.00 75.53 ? 218 LEU C CB    1 
ATOM   5342  C  CG    . LEU C 1 191 ? 122.539 94.152  134.558 1.00 75.65 ? 218 LEU C CG    1 
ATOM   5343  C  CD1   . LEU C 1 191 ? 121.035 94.298  134.398 1.00 75.67 ? 218 LEU C CD1   1 
ATOM   5344  C  CD2   . LEU C 1 191 ? 123.240 95.470  134.273 1.00 76.11 ? 218 LEU C CD2   1 
ATOM   5345  N  N     . VAL C 1 192 ? 123.959 90.898  135.162 1.00 75.00 ? 219 VAL C N     1 
ATOM   5346  C  CA    . VAL C 1 192 ? 124.402 90.009  134.092 1.00 74.90 ? 219 VAL C CA    1 
ATOM   5347  C  C     . VAL C 1 192 ? 123.738 88.643  134.217 1.00 75.38 ? 219 VAL C C     1 
ATOM   5348  O  O     . VAL C 1 192 ? 123.298 88.059  133.219 1.00 75.62 ? 219 VAL C O     1 
ATOM   5349  C  CB    . VAL C 1 192 ? 125.937 89.894  134.098 1.00 74.62 ? 219 VAL C CB    1 
ATOM   5350  C  CG1   . VAL C 1 192 ? 126.406 88.979  132.974 1.00 73.80 ? 219 VAL C CG1   1 
ATOM   5351  C  CG2   . VAL C 1 192 ? 126.574 91.270  133.972 1.00 74.70 ? 219 VAL C CG2   1 
ATOM   5352  N  N     . GLU C 1 193 ? 123.654 88.110  135.438 1.00 76.32 ? 220 GLU C N     1 
ATOM   5353  C  CA    . GLU C 1 193 ? 123.058 86.790  135.620 1.00 76.83 ? 220 GLU C CA    1 
ATOM   5354  C  C     . GLU C 1 193 ? 121.573 86.792  135.282 1.00 77.24 ? 220 GLU C C     1 
ATOM   5355  O  O     . GLU C 1 193 ? 121.074 85.831  134.686 1.00 77.14 ? 220 GLU C O     1 
ATOM   5356  C  CB    . GLU C 1 193 ? 123.274 86.310  137.055 1.00 30.00 ? 220 GLU C CB    1 
ATOM   5357  C  CG    . GLU C 1 193 ? 124.686 85.816  137.339 1.00 30.00 ? 220 GLU C CG    1 
ATOM   5358  C  CD    . GLU C 1 193 ? 125.050 84.585  136.531 1.00 30.00 ? 220 GLU C CD    1 
ATOM   5359  O  OE1   . GLU C 1 193 ? 125.915 84.693  135.636 1.00 30.00 ? 220 GLU C OE1   1 
ATOM   5360  O  OE2   . GLU C 1 193 ? 124.471 83.509  136.790 1.00 30.00 ? 220 GLU C OE2   1 
ATOM   5361  N  N     . GLU C 1 194 ? 120.852 87.854  135.650 1.00 77.44 ? 221 GLU C N     1 
ATOM   5362  C  CA    . GLU C 1 194 ? 119.436 87.933  135.304 1.00 78.01 ? 221 GLU C CA    1 
ATOM   5363  C  C     . GLU C 1 194 ? 119.245 88.047  133.797 1.00 77.39 ? 221 GLU C C     1 
ATOM   5364  O  O     . GLU C 1 194 ? 118.293 87.486  133.242 1.00 77.41 ? 221 GLU C O     1 
ATOM   5365  C  CB    . GLU C 1 194 ? 118.786 89.116  136.020 1.00 78.00 ? 221 GLU C CB    1 
ATOM   5366  C  CG    . GLU C 1 194 ? 118.620 88.916  137.518 1.00 79.52 ? 221 GLU C CG    1 
ATOM   5367  C  CD    . GLU C 1 194 ? 117.873 90.056  138.181 1.00 80.31 ? 221 GLU C CD    1 
ATOM   5368  O  OE1   . GLU C 1 194 ? 116.941 90.602  137.553 1.00 83.90 ? 221 GLU C OE1   1 
ATOM   5369  O  OE2   . GLU C 1 194 ? 118.216 90.406  139.330 1.00 83.77 ? 221 GLU C OE2   1 
ATOM   5370  N  N     . ALA C 1 195 ? 120.138 88.771  133.118 1.00 76.88 ? 222 ALA C N     1 
ATOM   5371  C  CA    . ALA C 1 195 ? 120.055 88.864  131.665 1.00 76.53 ? 222 ALA C CA    1 
ATOM   5372  C  C     . ALA C 1 195 ? 120.295 87.507  131.017 1.00 76.57 ? 222 ALA C C     1 
ATOM   5373  O  O     . ALA C 1 195 ? 119.633 87.153  130.034 1.00 76.20 ? 222 ALA C O     1 
ATOM   5374  C  CB    . ALA C 1 195 ? 121.059 89.892  131.146 1.00 76.17 ? 222 ALA C CB    1 
ATOM   5375  N  N     . ILE C 1 196 ? 121.240 86.732  131.553 1.00 76.80 ? 223 ILE C N     1 
ATOM   5376  C  CA    . ILE C 1 196 ? 121.483 85.390  131.030 1.00 76.87 ? 223 ILE C CA    1 
ATOM   5377  C  C     . ILE C 1 196 ? 120.271 84.502  131.276 1.00 77.70 ? 223 ILE C C     1 
ATOM   5378  O  O     . ILE C 1 196 ? 119.881 83.705  130.413 1.00 77.89 ? 223 ILE C O     1 
ATOM   5379  C  CB    . ILE C 1 196 ? 122.759 84.796  131.657 1.00 76.53 ? 223 ILE C CB    1 
ATOM   5380  C  CG1   . ILE C 1 196 ? 123.998 85.511  131.113 1.00 74.75 ? 223 ILE C CG1   1 
ATOM   5381  C  CG2   . ILE C 1 196 ? 122.843 83.302  131.379 1.00 75.26 ? 223 ILE C CG2   1 
ATOM   5382  C  CD1   . ILE C 1 196 ? 125.231 85.337  131.973 1.00 71.18 ? 223 ILE C CD1   1 
ATOM   5383  N  N     . GLN C 1 197 ? 119.658 84.621  132.456 1.00 78.59 ? 224 GLN C N     1 
ATOM   5384  C  CA    . GLN C 1 197 ? 118.454 83.848  132.741 1.00 79.68 ? 224 GLN C CA    1 
ATOM   5385  C  C     . GLN C 1 197 ? 117.334 84.189  131.769 1.00 79.26 ? 224 GLN C C     1 
ATOM   5386  O  O     . GLN C 1 197 ? 116.558 83.307  131.381 1.00 79.83 ? 224 GLN C O     1 
ATOM   5387  C  CB    . GLN C 1 197 ? 118.002 84.093  134.180 1.00 79.65 ? 224 GLN C CB    1 
ATOM   5388  C  CG    . GLN C 1 197 ? 118.830 83.355  135.222 1.00 81.66 ? 224 GLN C CG    1 
ATOM   5389  C  CD    . GLN C 1 197 ? 118.595 83.861  136.634 1.00 82.57 ? 224 GLN C CD    1 
ATOM   5390  O  OE1   . GLN C 1 197 ? 119.496 83.827  137.472 1.00 86.00 ? 224 GLN C OE1   1 
ATOM   5391  N  NE2   . GLN C 1 197 ? 117.380 84.326  136.908 1.00 86.94 ? 224 GLN C NE2   1 
ATOM   5392  N  N     . CYS C 1 198 ? 117.231 85.456  131.364 1.00 79.08 ? 225 CYS C N     1 
ATOM   5393  C  CA    . CYS C 1 198 ? 116.240 85.834  130.363 1.00 78.83 ? 225 CYS C CA    1 
ATOM   5394  C  C     . CYS C 1 198 ? 116.597 85.252  129.001 1.00 78.71 ? 225 CYS C C     1 
ATOM   5395  O  O     . CYS C 1 198 ? 115.726 84.756  128.277 1.00 78.68 ? 225 CYS C O     1 
ATOM   5396  C  CB    . CYS C 1 198 ? 116.128 87.357  130.286 1.00 78.66 ? 225 CYS C CB    1 
ATOM   5397  S  SG    . CYS C 1 198 ? 114.843 87.951  129.162 1.00 78.96 ? 225 CYS C SG    1 
ATOM   5398  N  N     . ALA C 1 199 ? 117.880 85.304  128.635 1.00 78.61 ? 226 ALA C N     1 
ATOM   5399  C  CA    . ALA C 1 199 ? 118.314 84.706  127.378 1.00 78.68 ? 226 ALA C CA    1 
ATOM   5400  C  C     . ALA C 1 199 ? 118.054 83.205  127.367 1.00 78.48 ? 226 ALA C C     1 
ATOM   5401  O  O     . ALA C 1 199 ? 117.731 82.630  126.321 1.00 78.32 ? 226 ALA C O     1 
ATOM   5402  C  CB    . ALA C 1 199 ? 119.796 84.997  127.144 1.00 78.43 ? 226 ALA C CB    1 
ATOM   5403  N  N     . GLU C 1 200 ? 118.193 82.553  128.523 1.00 78.73 ? 227 GLU C N     1 
ATOM   5404  C  CA    . GLU C 1 200 ? 117.919 81.122  128.604 1.00 79.24 ? 227 GLU C CA    1 
ATOM   5405  C  C     . GLU C 1 200 ? 116.467 80.827  128.250 1.00 78.43 ? 227 GLU C C     1 
ATOM   5406  O  O     . GLU C 1 200 ? 116.178 79.909  127.473 1.00 77.83 ? 227 GLU C O     1 
ATOM   5407  C  CB    . GLU C 1 200 ? 118.247 80.606  130.006 1.00 79.26 ? 227 GLU C CB    1 
ATOM   5408  C  CG    . GLU C 1 200 ? 119.725 80.341  130.237 1.00 80.75 ? 227 GLU C CG    1 
ATOM   5409  C  CD    . GLU C 1 200 ? 120.009 79.796  131.623 1.00 81.23 ? 227 GLU C CD    1 
ATOM   5410  O  OE1   . GLU C 1 200 ? 119.171 80.002  132.527 1.00 86.31 ? 227 GLU C OE1   1 
ATOM   5411  O  OE2   . GLU C 1 200 ? 121.068 79.161  131.809 1.00 84.61 ? 227 GLU C OE2   1 
ATOM   5412  N  N     . LYS C 1 201 ? 115.535 81.598  128.816 1.00 78.23 ? 228 LYS C N     1 
ATOM   5413  C  CA    . LYS C 1 201 ? 114.125 81.406  128.496 1.00 78.34 ? 228 LYS C CA    1 
ATOM   5414  C  C     . LYS C 1 201 ? 113.869 81.596  127.007 1.00 77.88 ? 228 LYS C C     1 
ATOM   5415  O  O     . LYS C 1 201 ? 113.065 80.872  126.408 1.00 78.21 ? 228 LYS C O     1 
ATOM   5416  C  CB    . LYS C 1 201 ? 113.268 82.372  129.314 1.00 78.46 ? 228 LYS C CB    1 
ATOM   5417  C  CG    . LYS C 1 201 ? 113.023 81.925  130.747 1.00 79.99 ? 228 LYS C CG    1 
ATOM   5418  C  CD    . LYS C 1 201 ? 111.908 82.728  131.401 1.00 81.93 ? 228 LYS C CD    1 
ATOM   5419  C  CE    . LYS C 1 201 ? 112.395 84.096  131.853 1.00 83.78 ? 228 LYS C CE    1 
ATOM   5420  N  NZ    . LYS C 1 201 ? 113.097 84.037  133.165 1.00 85.07 1 228 LYS C NZ    1 
ATOM   5421  N  N     . ILE C 1 202 ? 114.545 82.567  126.390 1.00 77.18 ? 229 ILE C N     1 
ATOM   5422  C  CA    . ILE C 1 202 ? 114.358 82.815  124.963 1.00 77.02 ? 229 ILE C CA    1 
ATOM   5423  C  C     . ILE C 1 202 ? 114.906 81.650  124.149 1.00 77.01 ? 229 ILE C C     1 
ATOM   5424  O  O     . ILE C 1 202 ? 114.265 81.172  123.205 1.00 77.76 ? 229 ILE C O     1 
ATOM   5425  C  CB    . ILE C 1 202 ? 115.020 84.145  124.560 1.00 76.78 ? 229 ILE C CB    1 
ATOM   5426  C  CG1   . ILE C 1 202 ? 114.333 85.317  125.267 1.00 76.61 ? 229 ILE C CG1   1 
ATOM   5427  C  CG2   . ILE C 1 202 ? 114.967 84.327  123.050 1.00 75.45 ? 229 ILE C CG2   1 
ATOM   5428  C  CD1   . ILE C 1 202 ? 115.102 86.619  125.185 1.00 76.65 ? 229 ILE C CD1   1 
ATOM   5429  N  N     . ALA C 1 203 ? 116.102 81.176  124.502 1.00 76.92 ? 230 ALA C N     1 
ATOM   5430  C  CA    . ALA C 1 203 ? 116.727 80.080  123.773 1.00 76.90 ? 230 ALA C CA    1 
ATOM   5431  C  C     . ALA C 1 203 ? 115.986 78.760  123.935 1.00 76.42 ? 230 ALA C C     1 
ATOM   5432  O  O     . ALA C 1 203 ? 116.261 77.821  123.181 1.00 76.58 ? 230 ALA C O     1 
ATOM   5433  C  CB    . ALA C 1 203 ? 118.177 79.911  124.229 1.00 76.68 ? 230 ALA C CB    1 
ATOM   5434  N  N     . SER C 1 204 ? 115.060 78.663  124.890 1.00 76.69 ? 231 SER C N     1 
ATOM   5435  C  CA    . SER C 1 204 ? 114.314 77.430  125.105 1.00 76.94 ? 231 SER C CA    1 
ATOM   5436  C  C     . SER C 1 204 ? 113.211 77.214  124.077 1.00 76.85 ? 231 SER C C     1 
ATOM   5437  O  O     . SER C 1 204 ? 112.543 76.176  124.123 1.00 77.47 ? 231 SER C O     1 
ATOM   5438  C  CB    . SER C 1 204 ? 113.706 77.425  126.511 1.00 76.75 ? 231 SER C CB    1 
ATOM   5439  O  OG    . SER C 1 204 ? 114.567 76.783  127.436 1.00 77.28 ? 231 SER C OG    1 
ATOM   5440  N  N     . ASN C 1 205 ? 113.006 78.155  123.161 1.00 76.68 ? 232 ASN C N     1 
ATOM   5441  C  CA    . ASN C 1 205 ? 111.973 78.059  122.143 1.00 76.50 ? 232 ASN C CA    1 
ATOM   5442  C  C     . ASN C 1 205 ? 112.600 77.817  120.776 1.00 76.23 ? 232 ASN C C     1 
ATOM   5443  O  O     . ASN C 1 205 ? 113.809 77.976  120.582 1.00 76.68 ? 232 ASN C O     1 
ATOM   5444  C  CB    . ASN C 1 205 ? 111.120 79.332  122.108 1.00 76.68 ? 232 ASN C CB    1 
ATOM   5445  C  CG    . ASN C 1 205 ? 110.499 79.654  123.453 1.00 77.04 ? 232 ASN C CG    1 
ATOM   5446  O  OD1   . ASN C 1 205 ? 110.102 78.757  124.197 1.00 79.48 ? 232 ASN C OD1   1 
ATOM   5447  N  ND2   . ASN C 1 205 ? 110.413 80.940  123.773 1.00 76.75 ? 232 ASN C ND2   1 
ATOM   5448  N  N     . SER C 1 206 ? 111.756 77.426  119.824 1.00 75.76 ? 233 SER C N     1 
ATOM   5449  C  CA    . SER C 1 206 ? 112.216 77.171  118.466 1.00 75.48 ? 233 SER C CA    1 
ATOM   5450  C  C     . SER C 1 206 ? 112.851 78.426  117.880 1.00 75.04 ? 233 SER C C     1 
ATOM   5451  O  O     . SER C 1 206 ? 112.229 79.493  117.852 1.00 75.34 ? 233 SER C O     1 
ATOM   5452  C  CB    . SER C 1 206 ? 111.049 76.705  117.598 1.00 75.43 ? 233 SER C CB    1 
ATOM   5453  O  OG    . SER C 1 206 ? 109.935 77.570  117.736 1.00 76.35 ? 233 SER C OG    1 
ATOM   5454  N  N     . LYS C 1 207 ? 114.093 78.293  117.410 1.00 74.75 ? 234 LYS C N     1 
ATOM   5455  C  CA    . LYS C 1 207 ? 114.814 79.451  116.891 1.00 74.80 ? 234 LYS C CA    1 
ATOM   5456  C  C     . LYS C 1 207 ? 114.132 80.023  115.654 1.00 74.64 ? 234 LYS C C     1 
ATOM   5457  O  O     . LYS C 1 207 ? 114.039 81.246  115.497 1.00 74.42 ? 234 LYS C O     1 
ATOM   5458  C  CB    . LYS C 1 207 ? 116.259 79.066  116.575 1.00 74.72 ? 234 LYS C CB    1 
ATOM   5459  C  CG    . LYS C 1 207 ? 117.056 78.617  117.789 1.00 75.93 ? 234 LYS C CG    1 
ATOM   5460  C  CD    . LYS C 1 207 ? 118.396 78.023  117.387 1.00 77.99 ? 234 LYS C CD    1 
ATOM   5461  C  CE    . LYS C 1 207 ? 119.193 77.576  118.602 1.00 77.50 ? 234 LYS C CE    1 
ATOM   5462  N  NZ    . LYS C 1 207 ? 118.508 76.491  119.357 1.00 76.91 1 234 LYS C NZ    1 
ATOM   5463  N  N     . ILE C 1 208 ? 113.652 79.155  114.760 1.00 74.68 ? 235 ILE C N     1 
ATOM   5464  C  CA    . ILE C 1 208 ? 113.017 79.632  113.534 1.00 74.85 ? 235 ILE C CA    1 
ATOM   5465  C  C     . ILE C 1 208 ? 111.812 80.504  113.862 1.00 74.61 ? 235 ILE C C     1 
ATOM   5466  O  O     . ILE C 1 208 ? 111.574 81.530  113.212 1.00 74.57 ? 235 ILE C O     1 
ATOM   5467  C  CB    . ILE C 1 208 ? 112.630 78.444  112.632 1.00 75.02 ? 235 ILE C CB    1 
ATOM   5468  C  CG1   . ILE C 1 208 ? 112.078 78.953  111.298 1.00 75.81 ? 235 ILE C CG1   1 
ATOM   5469  C  CG2   . ILE C 1 208 ? 111.605 77.551  113.321 1.00 75.85 ? 235 ILE C CG2   1 
ATOM   5470  C  CD1   . ILE C 1 208 ? 112.064 77.908  110.205 1.00 75.98 ? 235 ILE C CD1   1 
ATOM   5471  N  N     . VAL C 1 209 ? 111.034 80.115  114.872 1.00 74.04 ? 236 VAL C N     1 
ATOM   5472  C  CA    . VAL C 1 209 ? 109.886 80.921  115.273 1.00 73.32 ? 236 VAL C CA    1 
ATOM   5473  C  C     . VAL C 1 209 ? 110.342 82.153  116.045 1.00 73.24 ? 236 VAL C C     1 
ATOM   5474  O  O     . VAL C 1 209 ? 109.729 83.221  115.948 1.00 73.17 ? 236 VAL C O     1 
ATOM   5475  C  CB    . VAL C 1 209 ? 108.900 80.069  116.093 1.00 73.51 ? 236 VAL C CB    1 
ATOM   5476  C  CG1   . VAL C 1 209 ? 107.629 80.855  116.382 1.00 71.87 ? 236 VAL C CG1   1 
ATOM   5477  C  CG2   . VAL C 1 209 ? 108.575 78.777  115.358 1.00 72.49 ? 236 VAL C CG2   1 
ATOM   5478  N  N     . VAL C 1 210 ? 111.420 82.025  116.823 1.00 73.52 ? 237 VAL C N     1 
ATOM   5479  C  CA    . VAL C 1 210 ? 111.956 83.177  117.542 1.00 73.39 ? 237 VAL C CA    1 
ATOM   5480  C  C     . VAL C 1 210 ? 112.434 84.238  116.559 1.00 74.08 ? 237 VAL C C     1 
ATOM   5481  O  O     . VAL C 1 210 ? 112.259 85.441  116.785 1.00 74.53 ? 237 VAL C O     1 
ATOM   5482  C  CB    . VAL C 1 210 ? 113.084 82.733  118.492 1.00 73.57 ? 237 VAL C CB    1 
ATOM   5483  C  CG1   . VAL C 1 210 ? 113.944 83.922  118.902 1.00 71.03 ? 237 VAL C CG1   1 
ATOM   5484  C  CG2   . VAL C 1 210 ? 112.502 82.045  119.718 1.00 72.30 ? 237 VAL C CG2   1 
ATOM   5485  N  N     . ALA C 1 211 ? 113.046 83.810  115.452 1.00 74.47 ? 238 ALA C N     1 
ATOM   5486  C  CA    . ALA C 1 211 ? 113.502 84.765  114.447 1.00 74.87 ? 238 ALA C CA    1 
ATOM   5487  C  C     . ALA C 1 211 ? 112.324 85.445  113.762 1.00 75.49 ? 238 ALA C C     1 
ATOM   5488  O  O     . ALA C 1 211 ? 112.332 86.666  113.563 1.00 75.44 ? 238 ALA C O     1 
ATOM   5489  C  CB    . ALA C 1 211 ? 114.386 84.060  113.419 1.00 74.10 ? 238 ALA C CB    1 
ATOM   5490  N  N     . MET C 1 212 ? 111.300 84.671  113.393 1.00 76.37 ? 239 MET C N     1 
ATOM   5491  C  CA    . MET C 1 212 ? 110.128 85.257  112.752 1.00 77.27 ? 239 MET C CA    1 
ATOM   5492  C  C     . MET C 1 212 ? 109.453 86.271  113.666 1.00 76.94 ? 239 MET C C     1 
ATOM   5493  O  O     . MET C 1 212 ? 109.020 87.338  113.212 1.00 76.21 ? 239 MET C O     1 
ATOM   5494  C  CB    . MET C 1 212 ? 109.143 84.157  112.357 1.00 77.14 ? 239 MET C CB    1 
ATOM   5495  C  CG    . MET C 1 212 ? 109.621 83.281  111.211 1.00 78.23 ? 239 MET C CG    1 
ATOM   5496  S  SD    . MET C 1 212 ? 108.604 81.810  110.989 1.00 80.36 ? 239 MET C SD    1 
ATOM   5497  C  CE    . MET C 1 212 ? 109.434 81.030  109.607 1.00 79.31 ? 239 MET C CE    1 
ATOM   5498  N  N     . ALA C 1 213 ? 109.352 85.957  114.959 1.00 76.79 ? 240 ALA C N     1 
ATOM   5499  C  CA    . ALA C 1 213 ? 108.751 86.892  115.903 1.00 76.66 ? 240 ALA C CA    1 
ATOM   5500  C  C     . ALA C 1 213 ? 109.587 88.160  116.021 1.00 76.63 ? 240 ALA C C     1 
ATOM   5501  O  O     . ALA C 1 213 ? 109.049 89.273  116.038 1.00 75.99 ? 240 ALA C O     1 
ATOM   5502  C  CB    . ALA C 1 213 ? 108.586 86.224  117.267 1.00 76.47 ? 240 ALA C CB    1 
ATOM   5503  N  N     . LYS C 1 214 ? 110.911 88.010  116.109 1.00 77.35 ? 241 LYS C N     1 
ATOM   5504  C  CA    . LYS C 1 214 ? 111.784 89.177  116.184 1.00 77.69 ? 241 LYS C CA    1 
ATOM   5505  C  C     . LYS C 1 214 ? 111.610 90.071  114.963 1.00 77.78 ? 241 LYS C C     1 
ATOM   5506  O  O     . LYS C 1 214 ? 111.547 91.300  115.088 1.00 77.76 ? 241 LYS C O     1 
ATOM   5507  C  CB    . LYS C 1 214 ? 113.240 88.729  116.322 1.00 77.58 ? 241 LYS C CB    1 
ATOM   5508  C  CG    . LYS C 1 214 ? 114.258 89.854  116.206 1.00 78.24 ? 241 LYS C CG    1 
ATOM   5509  C  CD    . LYS C 1 214 ? 115.664 89.355  116.512 1.00 79.26 ? 241 LYS C CD    1 
ATOM   5510  C  CE    . LYS C 1 214 ? 116.730 90.217  115.849 1.00 79.91 ? 241 LYS C CE    1 
ATOM   5511  N  NZ    . LYS C 1 214 ? 117.124 91.374  116.698 1.00 81.59 1 241 LYS C NZ    1 
ATOM   5512  N  N     . GLU C 1 215 ? 111.530 89.473  113.773 1.00 78.07 ? 242 GLU C N     1 
ATOM   5513  C  CA    . GLU C 1 215 ? 111.327 90.264  112.563 1.00 78.71 ? 242 GLU C CA    1 
ATOM   5514  C  C     . GLU C 1 215 ? 109.967 90.948  112.578 1.00 78.22 ? 242 GLU C C     1 
ATOM   5515  O  O     . GLU C 1 215 ? 109.827 92.082  112.105 1.00 78.43 ? 242 GLU C O     1 
ATOM   5516  C  CB    . GLU C 1 215 ? 111.465 89.374  111.328 1.00 78.88 ? 242 GLU C CB    1 
ATOM   5517  C  CG    . GLU C 1 215 ? 112.894 88.960  111.020 1.00 83.09 ? 242 GLU C CG    1 
ATOM   5518  C  CD    . GLU C 1 215 ? 112.996 88.103  109.773 1.00 87.93 ? 242 GLU C CD    1 
ATOM   5519  O  OE1   . GLU C 1 215 ? 112.519 86.949  109.803 1.00 88.35 ? 242 GLU C OE1   1 
ATOM   5520  O  OE2   . GLU C 1 215 ? 113.553 88.583  108.764 1.00 90.10 ? 242 GLU C OE2   1 
ATOM   5521  N  N     . SER C 1 216 ? 108.949 90.274  113.119 1.00 77.94 ? 243 SER C N     1 
ATOM   5522  C  CA    . SER C 1 216 ? 107.617 90.866  113.174 1.00 77.92 ? 243 SER C CA    1 
ATOM   5523  C  C     . SER C 1 216 ? 107.604 92.116  114.046 1.00 76.85 ? 243 SER C C     1 
ATOM   5524  O  O     . SER C 1 216 ? 106.961 93.114  113.700 1.00 76.62 ? 243 SER C O     1 
ATOM   5525  C  CB    . SER C 1 216 ? 106.611 89.840  113.695 1.00 78.43 ? 243 SER C CB    1 
ATOM   5526  O  OG    . SER C 1 216 ? 105.979 89.158  112.626 1.00 80.71 ? 243 SER C OG    1 
ATOM   5527  N  N     . VAL C 1 217 ? 108.307 92.083  115.179 1.00 75.90 ? 244 VAL C N     1 
ATOM   5528  C  CA    . VAL C 1 217 ? 108.343 93.243  116.065 1.00 75.13 ? 244 VAL C CA    1 
ATOM   5529  C  C     . VAL C 1 217 ? 109.083 94.396  115.397 1.00 74.72 ? 244 VAL C C     1 
ATOM   5530  O  O     . VAL C 1 217 ? 108.670 95.558  115.492 1.00 74.51 ? 244 VAL C O     1 
ATOM   5531  C  CB    . VAL C 1 217 ? 108.985 92.867  117.412 1.00 75.24 ? 244 VAL C CB    1 
ATOM   5532  C  CG1   . VAL C 1 217 ? 109.150 94.101  118.288 1.00 74.30 ? 244 VAL C CG1   1 
ATOM   5533  C  CG2   . VAL C 1 217 ? 108.151 91.811  118.122 1.00 73.99 ? 244 VAL C CG2   1 
ATOM   5534  N  N     . ASN C 1 218 ? 110.188 94.093  114.712 1.00 74.32 ? 245 ASN C N     1 
ATOM   5535  C  CA    . ASN C 1 218 ? 110.953 95.141  114.045 1.00 73.67 ? 245 ASN C CA    1 
ATOM   5536  C  C     . ASN C 1 218 ? 110.137 95.820  112.953 1.00 73.77 ? 245 ASN C C     1 
ATOM   5537  O  O     . ASN C 1 218 ? 110.364 96.996  112.649 1.00 74.04 ? 245 ASN C O     1 
ATOM   5538  C  CB    . ASN C 1 218 ? 112.238 94.557  113.458 1.00 73.42 ? 245 ASN C CB    1 
ATOM   5539  C  CG    . ASN C 1 218 ? 113.277 94.249  114.520 1.00 73.84 ? 245 ASN C CG    1 
ATOM   5540  O  OD1   . ASN C 1 218 ? 113.239 94.799  115.620 1.00 75.77 ? 245 ASN C OD1   1 
ATOM   5541  N  ND2   . ASN C 1 218 ? 114.212 93.365  114.192 1.00 73.30 ? 245 ASN C ND2   1 
ATOM   5542  N  N     . ALA C 1 219 ? 109.188 95.099  112.352 1.00 73.32 ? 246 ALA C N     1 
ATOM   5543  C  CA    . ALA C 1 219 ? 108.374 95.676  111.289 1.00 73.24 ? 246 ALA C CA    1 
ATOM   5544  C  C     . ALA C 1 219 ? 107.521 96.839  111.777 1.00 73.22 ? 246 ALA C C     1 
ATOM   5545  O  O     . ALA C 1 219 ? 107.068 97.646  110.959 1.00 73.31 ? 246 ALA C O     1 
ATOM   5546  C  CB    . ALA C 1 219 ? 107.479 94.600  110.675 1.00 73.25 ? 246 ALA C CB    1 
ATOM   5547  N  N     . ALA C 1 220 ? 107.291 96.944  113.088 1.00 73.10 ? 247 ALA C N     1 
ATOM   5548  C  CA    . ALA C 1 220 ? 106.462 98.023  113.612 1.00 73.00 ? 247 ALA C CA    1 
ATOM   5549  C  C     . ALA C 1 220 ? 107.074 99.396  113.367 1.00 72.98 ? 247 ALA C C     1 
ATOM   5550  O  O     . ALA C 1 220 ? 106.342 100.390 113.334 1.00 73.41 ? 247 ALA C O     1 
ATOM   5551  C  CB    . ALA C 1 220 ? 106.226 97.821  115.110 1.00 72.82 ? 247 ALA C CB    1 
ATOM   5552  N  N     . PHE C 1 221 ? 108.392 99.474  113.195 1.00 73.32 ? 248 PHE C N     1 
ATOM   5553  C  CA    . PHE C 1 221 ? 109.081 100.738 112.975 1.00 73.10 ? 248 PHE C CA    1 
ATOM   5554  C  C     . PHE C 1 221 ? 109.437 100.975 111.514 1.00 73.41 ? 248 PHE C C     1 
ATOM   5555  O  O     . PHE C 1 221 ? 110.202 101.899 111.221 1.00 73.21 ? 248 PHE C O     1 
ATOM   5556  C  CB    . PHE C 1 221 ? 110.356 100.796 113.824 1.00 73.30 ? 248 PHE C CB    1 
ATOM   5557  C  CG    . PHE C 1 221 ? 110.128 100.509 115.280 1.00 73.22 ? 248 PHE C CG    1 
ATOM   5558  C  CD1   . PHE C 1 221 ? 109.503 101.439 116.093 1.00 73.54 ? 248 PHE C CD1   1 
ATOM   5559  C  CD2   . PHE C 1 221 ? 110.541 99.310  115.836 1.00 73.15 ? 248 PHE C CD2   1 
ATOM   5560  C  CE1   . PHE C 1 221 ? 109.294 101.179 117.434 1.00 73.49 ? 248 PHE C CE1   1 
ATOM   5561  C  CE2   . PHE C 1 221 ? 110.334 99.044  117.176 1.00 74.26 ? 248 PHE C CE2   1 
ATOM   5562  C  CZ    . PHE C 1 221 ? 109.710 99.980  117.975 1.00 73.51 ? 248 PHE C CZ    1 
ATOM   5563  N  N     . GLU C 1 222 ? 108.904 100.170 110.593 1.00 73.68 ? 249 GLU C N     1 
ATOM   5564  C  CA    . GLU C 1 222 ? 109.228 100.294 109.179 1.00 74.41 ? 249 GLU C CA    1 
ATOM   5565  C  C     . GLU C 1 222 ? 108.015 100.294 108.262 1.00 74.08 ? 249 GLU C C     1 
ATOM   5566  O  O     . GLU C 1 222 ? 108.173 100.584 107.071 1.00 74.54 ? 249 GLU C O     1 
ATOM   5567  C  CB    . GLU C 1 222 ? 110.164 99.156  108.742 1.00 74.50 ? 249 GLU C CB    1 
ATOM   5568  C  CG    . GLU C 1 222 ? 111.458 99.065  109.534 1.00 76.44 ? 249 GLU C CG    1 
ATOM   5569  C  CD    . GLU C 1 222 ? 112.433 100.171 109.186 1.00 79.36 ? 249 GLU C CD    1 
ATOM   5570  O  OE1   . GLU C 1 222 ? 112.085 101.034 108.353 1.00 80.72 ? 249 GLU C OE1   1 
ATOM   5571  O  OE2   . GLU C 1 222 ? 113.551 100.174 109.742 1.00 81.89 ? 249 GLU C OE2   1 
ATOM   5572  N  N     . MET C 1 223 ? 106.822 99.982  108.764 1.00 73.46 ? 250 MET C N     1 
ATOM   5573  C  CA    . MET C 1 223 ? 105.638 99.863  107.928 1.00 73.17 ? 250 MET C CA    1 
ATOM   5574  C  C     . MET C 1 223 ? 104.452 100.492 108.642 1.00 72.60 ? 250 MET C C     1 
ATOM   5575  O  O     . MET C 1 223 ? 104.492 100.757 109.847 1.00 71.64 ? 250 MET C O     1 
ATOM   5576  C  CB    . MET C 1 223 ? 105.320 98.396  107.597 1.00 73.25 ? 250 MET C CB    1 
ATOM   5577  C  CG    . MET C 1 223 ? 106.533 97.538  107.260 1.00 72.98 ? 250 MET C CG    1 
ATOM   5578  S  SD    . MET C 1 223 ? 106.183 95.777  107.413 1.00 74.63 ? 250 MET C SD    1 
ATOM   5579  C  CE    . MET C 1 223 ? 105.432 95.441  105.826 1.00 75.96 ? 250 MET C CE    1 
ATOM   5580  N  N     . THR C 1 224 ? 103.389 100.730 107.879 1.00 71.95 ? 251 THR C N     1 
ATOM   5581  C  CA    . THR C 1 224 ? 102.148 101.217 108.458 1.00 71.60 ? 251 THR C CA    1 
ATOM   5582  C  C     . THR C 1 224 ? 101.448 100.094 109.219 1.00 71.68 ? 251 THR C C     1 
ATOM   5583  O  O     . THR C 1 224 ? 101.699 98.905  109.000 1.00 71.43 ? 251 THR C O     1 
ATOM   5584  C  CB    . THR C 1 224 ? 101.225 101.769 107.372 1.00 71.61 ? 251 THR C CB    1 
ATOM   5585  O  OG1   . THR C 1 224 ? 100.850 100.715 106.475 1.00 72.31 ? 251 THR C OG1   1 
ATOM   5586  C  CG2   . THR C 1 224 ? 101.917 102.877 106.590 1.00 68.81 ? 251 THR C CG2   1 
ATOM   5587  N  N     . LEU C 1 225 ? 100.556 100.488 110.132 1.00 71.81 ? 252 LEU C N     1 
ATOM   5588  C  CA    . LEU C 1 225 ? 99.857  99.499  110.946 1.00 71.96 ? 252 LEU C CA    1 
ATOM   5589  C  C     . LEU C 1 225 ? 99.058  98.528  110.088 1.00 71.93 ? 252 LEU C C     1 
ATOM   5590  O  O     . LEU C 1 225 ? 98.911  97.355  110.452 1.00 72.16 ? 252 LEU C O     1 
ATOM   5591  C  CB    . LEU C 1 225 ? 98.940  100.201 111.950 1.00 72.13 ? 252 LEU C CB    1 
ATOM   5592  C  CG    . LEU C 1 225 ? 98.127  99.291  112.875 1.00 72.69 ? 252 LEU C CG    1 
ATOM   5593  C  CD1   . LEU C 1 225 ? 99.026  98.293  113.591 1.00 73.98 ? 252 LEU C CD1   1 
ATOM   5594  C  CD2   . LEU C 1 225 ? 97.341  100.120 113.879 1.00 71.22 ? 252 LEU C CD2   1 
ATOM   5595  N  N     . THR C 1 226 ? 98.536  98.989  108.949 1.00 72.02 ? 253 THR C N     1 
ATOM   5596  C  CA    . THR C 1 226 ? 97.782  98.101  108.070 1.00 72.78 ? 253 THR C CA    1 
ATOM   5597  C  C     . THR C 1 226 ? 98.698  97.071  107.421 1.00 73.46 ? 253 THR C C     1 
ATOM   5598  O  O     . THR C 1 226 ? 98.426  95.865  107.464 1.00 73.64 ? 253 THR C O     1 
ATOM   5599  C  CB    . THR C 1 226 ? 97.049  98.917  107.003 1.00 72.95 ? 253 THR C CB    1 
ATOM   5600  O  OG1   . THR C 1 226 ? 95.953  99.620  107.603 1.00 73.66 ? 253 THR C OG1   1 
ATOM   5601  C  CG2   . THR C 1 226 ? 96.520  98.010  105.898 1.00 72.29 ? 253 THR C CG2   1 
ATOM   5602  N  N     . GLU C 1 227 ? 99.793  97.529  106.811 1.00 74.01 ? 254 GLU C N     1 
ATOM   5603  C  CA    . GLU C 1 227 ? 100.719 96.601  106.169 1.00 74.28 ? 254 GLU C CA    1 
ATOM   5604  C  C     . GLU C 1 227 ? 101.473 95.774  107.202 1.00 73.90 ? 254 GLU C C     1 
ATOM   5605  O  O     . GLU C 1 227 ? 101.781 94.601  106.961 1.00 73.70 ? 254 GLU C O     1 
ATOM   5606  C  CB    . GLU C 1 227 ? 101.696 97.368  105.278 1.00 74.64 ? 254 GLU C CB    1 
ATOM   5607  C  CG    . GLU C 1 227 ? 101.038 98.060  104.094 1.00 76.05 ? 254 GLU C CG    1 
ATOM   5608  C  CD    . GLU C 1 227 ? 100.391 97.082  103.133 1.00 79.17 ? 254 GLU C CD    1 
ATOM   5609  O  OE1   . GLU C 1 227 ? 100.911 95.955  102.989 1.00 81.77 ? 254 GLU C OE1   1 
ATOM   5610  O  OE2   . GLU C 1 227 ? 99.360  97.437  102.524 1.00 80.46 ? 254 GLU C OE2   1 
ATOM   5611  N  N     . GLY C 1 228 ? 101.782 96.367  108.357 1.00 74.26 ? 255 GLY C N     1 
ATOM   5612  C  CA    . GLY C 1 228 ? 102.446 95.609  109.405 1.00 74.44 ? 255 GLY C CA    1 
ATOM   5613  C  C     . GLY C 1 228 ? 101.619 94.429  109.877 1.00 74.85 ? 255 GLY C C     1 
ATOM   5614  O  O     . GLY C 1 228 ? 102.160 93.373  110.214 1.00 74.89 ? 255 GLY C O     1 
ATOM   5615  N  N     . SER C 1 229 ? 100.294 94.592  109.908 1.00 75.54 ? 256 SER C N     1 
ATOM   5616  C  CA    . SER C 1 229 ? 99.425  93.485  110.291 1.00 76.02 ? 256 SER C CA    1 
ATOM   5617  C  C     . SER C 1 229 ? 99.377  92.422  109.202 1.00 76.54 ? 256 SER C C     1 
ATOM   5618  O  O     . SER C 1 229 ? 99.348  91.221  109.498 1.00 76.14 ? 256 SER C O     1 
ATOM   5619  C  CB    . SER C 1 229 ? 98.020  94.004  110.596 1.00 76.24 ? 256 SER C CB    1 
ATOM   5620  O  OG    . SER C 1 229 ? 98.053  95.011  111.592 1.00 76.43 ? 256 SER C OG    1 
ATOM   5621  N  N     . LYS C 1 230 ? 99.367  92.842  107.934 1.00 77.51 ? 257 LYS C N     1 
ATOM   5622  C  CA    . LYS C 1 230 ? 99.348  91.877  106.840 1.00 78.44 ? 257 LYS C CA    1 
ATOM   5623  C  C     . LYS C 1 230 ? 100.645 91.079  106.789 1.00 78.38 ? 257 LYS C C     1 
ATOM   5624  O  O     . LYS C 1 230 ? 100.626 89.869  106.536 1.00 78.72 ? 257 LYS C O     1 
ATOM   5625  C  CB    . LYS C 1 230 ? 99.106  92.596  105.513 1.00 78.68 ? 257 LYS C CB    1 
ATOM   5626  C  CG    . LYS C 1 230 ? 97.722  93.218  105.393 1.00 79.28 ? 257 LYS C CG    1 
ATOM   5627  C  CD    . LYS C 1 230 ? 97.693  94.336  104.361 1.00 80.20 ? 257 LYS C CD    1 
ATOM   5628  C  CE    . LYS C 1 230 ? 97.656  93.786  102.945 1.00 81.54 ? 257 LYS C CE    1 
ATOM   5629  N  NZ    . LYS C 1 230 ? 96.337  93.177  102.615 1.00 82.10 1 257 LYS C NZ    1 
ATOM   5630  N  N     . LEU C 1 231 ? 101.782 91.737  107.027 1.00 78.44 ? 258 LEU C N     1 
ATOM   5631  C  CA    . LEU C 1 231 ? 103.048 91.015  107.089 1.00 78.81 ? 258 LEU C CA    1 
ATOM   5632  C  C     . LEU C 1 231 ? 103.067 90.048  108.265 1.00 78.85 ? 258 LEU C C     1 
ATOM   5633  O  O     . LEU C 1 231 ? 103.518 88.905  108.130 1.00 78.86 ? 258 LEU C O     1 
ATOM   5634  C  CB    . LEU C 1 231 ? 104.211 92.004  107.187 1.00 79.21 ? 258 LEU C CB    1 
ATOM   5635  C  CG    . LEU C 1 231 ? 105.605 91.388  107.337 1.00 79.24 ? 258 LEU C CG    1 
ATOM   5636  C  CD1   . LEU C 1 231 ? 106.620 92.140  106.488 1.00 78.72 ? 258 LEU C CD1   1 
ATOM   5637  C  CD2   . LEU C 1 231 ? 106.040 91.375  108.796 1.00 79.06 ? 258 LEU C CD2   1 
ATOM   5638  N  N     . GLU C 1 232 ? 102.584 90.491  109.428 1.00 79.05 ? 259 GLU C N     1 
ATOM   5639  C  CA    . GLU C 1 232 ? 102.494 89.599  110.579 1.00 79.51 ? 259 GLU C CA    1 
ATOM   5640  C  C     . GLU C 1 232 ? 101.601 88.404  110.274 1.00 78.96 ? 259 GLU C C     1 
ATOM   5641  O  O     . GLU C 1 232 ? 101.868 87.286  110.731 1.00 79.24 ? 259 GLU C O     1 
ATOM   5642  C  CB    . GLU C 1 232 ? 101.970 90.368  111.792 1.00 79.37 ? 259 GLU C CB    1 
ATOM   5643  C  CG    . GLU C 1 232 ? 101.935 89.560  113.078 1.00 80.92 ? 259 GLU C CG    1 
ATOM   5644  C  CD    . GLU C 1 232 ? 101.337 90.335  114.236 1.00 81.42 ? 259 GLU C CD    1 
ATOM   5645  O  OE1   . GLU C 1 232 ? 100.423 91.151  113.997 1.00 86.44 ? 259 GLU C OE1   1 
ATOM   5646  O  OE2   . GLU C 1 232 ? 101.781 90.128  115.385 1.00 82.24 ? 259 GLU C OE2   1 
ATOM   5647  N  N     . LYS C 1 233 ? 100.533 88.620  109.504 1.00 78.63 ? 260 LYS C N     1 
ATOM   5648  C  CA    . LYS C 1 233 ? 99.640  87.523  109.148 1.00 78.19 ? 260 LYS C CA    1 
ATOM   5649  C  C     . LYS C 1 233 ? 100.363 86.481  108.304 1.00 77.46 ? 260 LYS C C     1 
ATOM   5650  O  O     . LYS C 1 233 ? 100.228 85.274  108.534 1.00 77.60 ? 260 LYS C O     1 
ATOM   5651  C  CB    . LYS C 1 233 ? 98.418  88.065  108.403 1.00 78.41 ? 260 LYS C CB    1 
ATOM   5652  C  CG    . LYS C 1 233 ? 97.152  88.113  109.241 1.00 79.95 ? 260 LYS C CG    1 
ATOM   5653  C  CD    . LYS C 1 233 ? 96.631  86.718  109.545 1.00 82.33 ? 260 LYS C CD    1 
ATOM   5654  C  CE    . LYS C 1 233 ? 95.114  86.698  109.633 1.00 82.39 ? 260 LYS C CE    1 
ATOM   5655  N  NZ    . LYS C 1 233 ? 94.608  87.559  110.737 1.00 81.92 1 260 LYS C NZ    1 
ATOM   5656  N  N     . LYS C 1 234 ? 101.139 86.932  107.315 1.00 76.56 ? 261 LYS C N     1 
ATOM   5657  C  CA    . LYS C 1 234 ? 101.861 85.994  106.462 1.00 76.21 ? 261 LYS C CA    1 
ATOM   5658  C  C     . LYS C 1 234 ? 102.922 85.238  107.251 1.00 75.80 ? 261 LYS C C     1 
ATOM   5659  O  O     . LYS C 1 234 ? 103.099 84.028  107.062 1.00 75.45 ? 261 LYS C O     1 
ATOM   5660  C  CB    . LYS C 1 234 ? 102.491 86.737  105.285 1.00 30.00 ? 261 LYS C CB    1 
ATOM   5661  C  CG    . LYS C 1 234 ? 101.495 87.125  104.204 1.00 30.00 ? 261 LYS C CG    1 
ATOM   5662  C  CD    . LYS C 1 234 ? 101.966 88.335  103.415 1.00 30.00 ? 261 LYS C CD    1 
ATOM   5663  C  CE    . LYS C 1 234 ? 100.979 88.706  102.319 1.00 30.00 ? 261 LYS C CE    1 
ATOM   5664  N  NZ    . LYS C 1 234 ? 99.608  88.943  102.850 1.00 30.00 1 261 LYS C NZ    1 
ATOM   5665  N  N     . LEU C 1 235 ? 103.640 85.930  108.138 1.00 75.60 ? 262 LEU C N     1 
ATOM   5666  C  CA    . LEU C 1 235 ? 104.606 85.247  108.991 1.00 75.04 ? 262 LEU C CA    1 
ATOM   5667  C  C     . LEU C 1 235 ? 103.912 84.250  109.911 1.00 74.85 ? 262 LEU C C     1 
ATOM   5668  O  O     . LEU C 1 235 ? 104.446 83.167  110.178 1.00 74.94 ? 262 LEU C O     1 
ATOM   5669  C  CB    . LEU C 1 235 ? 105.401 86.267  109.807 1.00 75.07 ? 262 LEU C CB    1 
ATOM   5670  C  CG    . LEU C 1 235 ? 106.454 87.071  109.040 1.00 74.85 ? 262 LEU C CG    1 
ATOM   5671  C  CD1   . LEU C 1 235 ? 107.035 88.164  109.924 1.00 73.69 ? 262 LEU C CD1   1 
ATOM   5672  C  CD2   . LEU C 1 235 ? 107.559 86.165  108.515 1.00 73.18 ? 262 LEU C CD2   1 
ATOM   5673  N  N     . PHE C 1 236 ? 102.721 84.597  110.404 1.00 74.95 ? 263 PHE C N     1 
ATOM   5674  C  CA    . PHE C 1 236 ? 101.958 83.662  111.223 1.00 75.26 ? 263 PHE C CA    1 
ATOM   5675  C  C     . PHE C 1 236 ? 101.605 82.411  110.429 1.00 75.51 ? 263 PHE C C     1 
ATOM   5676  O  O     . PHE C 1 236 ? 101.695 81.289  110.940 1.00 75.14 ? 263 PHE C O     1 
ATOM   5677  C  CB    . PHE C 1 236 ? 100.694 84.342  111.751 1.00 75.60 ? 263 PHE C CB    1 
ATOM   5678  C  CG    . PHE C 1 236 ? 99.737  83.403  112.428 1.00 75.02 ? 263 PHE C CG    1 
ATOM   5679  C  CD1   . PHE C 1 236 ? 100.054 82.831  113.649 1.00 75.32 ? 263 PHE C CD1   1 
ATOM   5680  C  CD2   . PHE C 1 236 ? 98.520  83.094  111.844 1.00 75.74 ? 263 PHE C CD2   1 
ATOM   5681  C  CE1   . PHE C 1 236 ? 99.175  81.967  114.274 1.00 76.39 ? 263 PHE C CE1   1 
ATOM   5682  C  CE2   . PHE C 1 236 ? 97.637  82.230  112.464 1.00 76.77 ? 263 PHE C CE2   1 
ATOM   5683  C  CZ    . PHE C 1 236 ? 97.965  81.667  113.681 1.00 76.28 ? 263 PHE C CZ    1 
ATOM   5684  N  N     . TYR C 1 237 ? 101.195 82.586  109.170 1.00 75.85 ? 264 TYR C N     1 
ATOM   5685  C  CA    . TYR C 1 237 ? 100.917 81.434  108.319 1.00 76.32 ? 264 TYR C CA    1 
ATOM   5686  C  C     . TYR C 1 237 ? 102.181 80.622  108.068 1.00 76.13 ? 264 TYR C C     1 
ATOM   5687  O  O     . TYR C 1 237 ? 102.127 79.392  107.953 1.00 76.43 ? 264 TYR C O     1 
ATOM   5688  C  CB    . TYR C 1 237 ? 100.310 81.894  106.993 1.00 77.02 ? 264 TYR C CB    1 
ATOM   5689  C  CG    . TYR C 1 237 ? 98.959  82.572  107.111 1.00 78.19 ? 264 TYR C CG    1 
ATOM   5690  C  CD1   . TYR C 1 237 ? 98.224  82.517  108.290 1.00 78.76 ? 264 TYR C CD1   1 
ATOM   5691  C  CD2   . TYR C 1 237 ? 98.418  83.266  106.037 1.00 79.30 ? 264 TYR C CD2   1 
ATOM   5692  C  CE1   . TYR C 1 237 ? 96.992  83.134  108.393 1.00 79.14 ? 264 TYR C CE1   1 
ATOM   5693  C  CE2   . TYR C 1 237 ? 97.187  83.886  106.131 1.00 80.01 ? 264 TYR C CE2   1 
ATOM   5694  C  CZ    . TYR C 1 237 ? 96.478  83.817  107.311 1.00 79.94 ? 264 TYR C CZ    1 
ATOM   5695  O  OH    . TYR C 1 237 ? 95.252  84.434  107.410 1.00 80.86 ? 264 TYR C OH    1 
ATOM   5696  N  N     . SER C 1 238 ? 103.332 81.295  107.980 1.00 76.14 ? 265 SER C N     1 
ATOM   5697  C  CA    . SER C 1 238 ? 104.580 80.592  107.706 1.00 76.40 ? 265 SER C CA    1 
ATOM   5698  C  C     . SER C 1 238 ? 104.935 79.619  108.823 1.00 76.33 ? 265 SER C C     1 
ATOM   5699  O  O     . SER C 1 238 ? 105.582 78.596  108.570 1.00 76.75 ? 265 SER C O     1 
ATOM   5700  C  CB    . SER C 1 238 ? 105.713 81.599  107.504 1.00 76.61 ? 265 SER C CB    1 
ATOM   5701  O  OG    . SER C 1 238 ? 105.426 82.480  106.432 1.00 79.51 ? 265 SER C OG    1 
ATOM   5702  N  N     . THR C 1 239 ? 104.524 79.914  110.058 1.00 75.58 ? 266 THR C N     1 
ATOM   5703  C  CA    . THR C 1 239 ? 104.830 79.025  111.172 1.00 75.47 ? 266 THR C CA    1 
ATOM   5704  C  C     . THR C 1 239 ? 104.195 77.651  111.006 1.00 75.19 ? 266 THR C C     1 
ATOM   5705  O  O     . THR C 1 239 ? 104.750 76.663  111.497 1.00 74.82 ? 266 THR C O     1 
ATOM   5706  C  CB    . THR C 1 239 ? 104.366 79.646  112.492 1.00 75.68 ? 266 THR C CB    1 
ATOM   5707  O  OG1   . THR C 1 239 ? 102.950 79.862  112.451 1.00 76.06 ? 266 THR C OG1   1 
ATOM   5708  C  CG2   . THR C 1 239 ? 105.074 80.970  112.741 1.00 75.13 ? 266 THR C CG2   1 
ATOM   5709  N  N     . PHE C 1 240 ? 103.052 77.565  110.324 1.00 75.17 ? 267 PHE C N     1 
ATOM   5710  C  CA    . PHE C 1 240 ? 102.390 76.283  110.111 1.00 75.19 ? 267 PHE C CA    1 
ATOM   5711  C  C     . PHE C 1 240 ? 103.165 75.365  109.176 1.00 75.23 ? 267 PHE C C     1 
ATOM   5712  O  O     . PHE C 1 240 ? 102.800 74.190  109.055 1.00 75.07 ? 267 PHE C O     1 
ATOM   5713  C  CB    . PHE C 1 240 ? 100.981 76.510  109.560 1.00 75.26 ? 267 PHE C CB    1 
ATOM   5714  C  CG    . PHE C 1 240 ? 100.009 77.028  110.581 1.00 74.99 ? 267 PHE C CG    1 
ATOM   5715  C  CD1   . PHE C 1 240 ? 100.039 78.355  110.977 1.00 74.67 ? 267 PHE C CD1   1 
ATOM   5716  C  CD2   . PHE C 1 240 ? 99.066  76.187  111.148 1.00 75.08 ? 267 PHE C CD2   1 
ATOM   5717  C  CE1   . PHE C 1 240 ? 99.147  78.834  111.916 1.00 75.01 ? 267 PHE C CE1   1 
ATOM   5718  C  CE2   . PHE C 1 240 ? 98.170  76.660  112.088 1.00 73.88 ? 267 PHE C CE2   1 
ATOM   5719  C  CZ    . PHE C 1 240 ? 98.211  77.985  112.473 1.00 75.09 ? 267 PHE C CZ    1 
ATOM   5720  N  N     . ALA C 1 241 ? 104.210 75.860  108.519 1.00 75.40 ? 268 ALA C N     1 
ATOM   5721  C  CA    . ALA C 1 241 ? 105.046 75.044  107.649 1.00 75.79 ? 268 ALA C CA    1 
ATOM   5722  C  C     . ALA C 1 241 ? 106.238 74.438  108.377 1.00 76.00 ? 268 ALA C C     1 
ATOM   5723  O  O     . ALA C 1 241 ? 107.044 73.747  107.746 1.00 76.58 ? 268 ALA C O     1 
ATOM   5724  C  CB    . ALA C 1 241 ? 105.540 75.878  106.463 1.00 75.45 ? 268 ALA C CB    1 
ATOM   5725  N  N     . THR C 1 242 ? 106.368 74.677  109.679 1.00 76.25 ? 269 THR C N     1 
ATOM   5726  C  CA    . THR C 1 242 ? 107.464 74.152  110.478 1.00 76.40 ? 269 THR C CA    1 
ATOM   5727  C  C     . THR C 1 242 ? 106.955 73.055  111.404 1.00 77.00 ? 269 THR C C     1 
ATOM   5728  O  O     . THR C 1 242 ? 105.765 72.990  111.724 1.00 76.76 ? 269 THR C O     1 
ATOM   5729  C  CB    . THR C 1 242 ? 108.123 75.259  111.307 1.00 76.40 ? 269 THR C CB    1 
ATOM   5730  O  OG1   . THR C 1 242 ? 107.188 75.765  112.268 1.00 76.73 ? 269 THR C OG1   1 
ATOM   5731  C  CG2   . THR C 1 242 ? 108.591 76.396  110.410 1.00 75.56 ? 269 THR C CG2   1 
ATOM   5732  N  N     . ASP C 1 243 ? 107.875 72.188  111.832 1.00 77.89 ? 270 ASP C N     1 
ATOM   5733  C  CA    . ASP C 1 243 ? 107.499 71.093  112.720 1.00 78.19 ? 270 ASP C CA    1 
ATOM   5734  C  C     . ASP C 1 243 ? 107.348 71.575  114.158 1.00 77.88 ? 270 ASP C C     1 
ATOM   5735  O  O     . ASP C 1 243 ? 106.545 71.025  114.921 1.00 78.11 ? 270 ASP C O     1 
ATOM   5736  C  CB    . ASP C 1 243 ? 108.536 69.974  112.637 1.00 78.35 ? 270 ASP C CB    1 
ATOM   5737  C  CG    . ASP C 1 243 ? 108.780 69.511  111.214 1.00 80.32 ? 270 ASP C CG    1 
ATOM   5738  O  OD1   . ASP C 1 243 ? 109.923 69.650  110.730 1.00 81.81 ? 270 ASP C OD1   1 
ATOM   5739  O  OD2   . ASP C 1 243 ? 107.829 69.007  110.580 1.00 83.95 ? 270 ASP C OD2   1 
ATOM   5740  N  N     . ASP C 1 244 ? 108.112 72.599  114.547 1.00 77.31 ? 271 ASP C N     1 
ATOM   5741  C  CA    . ASP C 1 244 ? 108.017 73.112  115.909 1.00 77.44 ? 271 ASP C CA    1 
ATOM   5742  C  C     . ASP C 1 244 ? 106.620 73.638  116.213 1.00 77.38 ? 271 ASP C C     1 
ATOM   5743  O  O     . ASP C 1 244 ? 106.152 73.534  117.352 1.00 76.83 ? 271 ASP C O     1 
ATOM   5744  C  CB    . ASP C 1 244 ? 109.057 74.211  116.128 1.00 77.73 ? 271 ASP C CB    1 
ATOM   5745  C  CG    . ASP C 1 244 ? 110.476 73.678  116.125 1.00 77.73 ? 271 ASP C CG    1 
ATOM   5746  O  OD1   . ASP C 1 244 ? 110.685 72.535  116.584 1.00 78.59 ? 271 ASP C OD1   1 
ATOM   5747  O  OD2   . ASP C 1 244 ? 111.383 74.402  115.663 1.00 80.20 ? 271 ASP C OD2   1 
ATOM   5748  N  N     . ARG C 1 245 ? 105.941 74.204  115.213 1.00 77.34 ? 272 ARG C N     1 
ATOM   5749  C  CA    . ARG C 1 245 ? 104.576 74.674  115.421 1.00 77.52 ? 272 ARG C CA    1 
ATOM   5750  C  C     . ARG C 1 245 ? 103.653 73.516  115.776 1.00 77.56 ? 272 ARG C C     1 
ATOM   5751  O  O     . ARG C 1 245 ? 102.878 73.596  116.737 1.00 78.00 ? 272 ARG C O     1 
ATOM   5752  C  CB    . ARG C 1 245 ? 104.081 75.400  114.169 1.00 77.58 ? 272 ARG C CB    1 
ATOM   5753  C  CG    . ARG C 1 245 ? 102.871 76.307  114.394 1.00 77.25 ? 272 ARG C CG    1 
ATOM   5754  C  CD    . ARG C 1 245 ? 101.555 75.535  114.467 1.00 78.22 ? 272 ARG C CD    1 
ATOM   5755  N  NE    . ARG C 1 245 ? 101.399 74.579  113.374 1.00 79.63 ? 272 ARG C NE    1 
ATOM   5756  C  CZ    . ARG C 1 245 ? 100.391 73.719  113.268 1.00 78.38 ? 272 ARG C CZ    1 
ATOM   5757  N  NH1   . ARG C 1 245 ? 99.438  73.687  114.191 1.00 79.35 1 272 ARG C NH1   1 
ATOM   5758  N  NH2   . ARG C 1 245 ? 100.335 72.887  112.237 1.00 78.70 ? 272 ARG C NH2   1 
ATOM   5759  N  N     . LYS C 1 246 ? 103.723 72.424  115.010 1.00 77.23 ? 273 LYS C N     1 
ATOM   5760  C  CA    . LYS C 1 246 ? 102.908 71.254  115.318 1.00 77.25 ? 273 LYS C CA    1 
ATOM   5761  C  C     . LYS C 1 246 ? 103.290 70.662  116.669 1.00 76.50 ? 273 LYS C C     1 
ATOM   5762  O  O     . LYS C 1 246 ? 102.425 70.195  117.419 1.00 76.82 ? 273 LYS C O     1 
ATOM   5763  C  CB    . LYS C 1 246 ? 103.058 70.210  114.211 1.00 77.42 ? 273 LYS C CB    1 
ATOM   5764  C  CG    . LYS C 1 246 ? 102.174 68.982  114.379 1.00 79.41 ? 273 LYS C CG    1 
ATOM   5765  C  CD    . LYS C 1 246 ? 100.698 69.335  114.288 1.00 83.39 ? 273 LYS C CD    1 
ATOM   5766  C  CE    . LYS C 1 246 ? 99.864  68.130  113.883 1.00 85.42 ? 273 LYS C CE    1 
ATOM   5767  N  NZ    . LYS C 1 246 ? 100.056 66.979  114.808 1.00 86.54 1 273 LYS C NZ    1 
ATOM   5768  N  N     . GLU C 1 247 ? 104.584 70.672  116.997 1.00 75.35 ? 274 GLU C N     1 
ATOM   5769  C  CA    . GLU C 1 247 ? 105.028 70.131  118.277 1.00 74.58 ? 274 GLU C CA    1 
ATOM   5770  C  C     . GLU C 1 247 ? 104.543 70.997  119.433 1.00 73.87 ? 274 GLU C C     1 
ATOM   5771  O  O     . GLU C 1 247 ? 104.031 70.487  120.436 1.00 73.48 ? 274 GLU C O     1 
ATOM   5772  C  CB    . GLU C 1 247 ? 106.553 70.013  118.291 1.00 74.35 ? 274 GLU C CB    1 
ATOM   5773  C  CG    . GLU C 1 247 ? 107.139 69.559  119.622 1.00 75.23 ? 274 GLU C CG    1 
ATOM   5774  C  CD    . GLU C 1 247 ? 106.596 68.218  120.075 1.00 76.06 ? 274 GLU C CD    1 
ATOM   5775  O  OE1   . GLU C 1 247 ? 106.107 67.452  119.218 1.00 76.48 ? 274 GLU C OE1   1 
ATOM   5776  O  OE2   . GLU C 1 247 ? 106.657 67.930  121.289 1.00 74.94 ? 274 GLU C OE2   1 
ATOM   5777  N  N     . GLY C 1 248 ? 104.699 72.316  119.310 1.00 73.42 ? 275 GLY C N     1 
ATOM   5778  C  CA    . GLY C 1 248 ? 104.285 73.201  120.386 1.00 73.16 ? 275 GLY C CA    1 
ATOM   5779  C  C     . GLY C 1 248 ? 102.794 73.136  120.657 1.00 73.14 ? 275 GLY C C     1 
ATOM   5780  O  O     . GLY C 1 248 ? 102.367 73.025  121.809 1.00 72.94 ? 275 GLY C O     1 
ATOM   5781  N  N     . MET C 1 249 ? 101.981 73.203  119.600 1.00 73.11 ? 276 MET C N     1 
ATOM   5782  C  CA    . MET C 1 249 ? 100.535 73.139  119.783 1.00 72.90 ? 276 MET C CA    1 
ATOM   5783  C  C     . MET C 1 249 ? 100.102 71.758  120.257 1.00 72.08 ? 276 MET C C     1 
ATOM   5784  O  O     . MET C 1 249 ? 99.184  71.636  121.077 1.00 72.03 ? 276 MET C O     1 
ATOM   5785  C  CB    . MET C 1 249 ? 99.827  73.507  118.480 1.00 72.74 ? 276 MET C CB    1 
ATOM   5786  C  CG    . MET C 1 249 ? 99.954  74.975  118.108 1.00 72.41 ? 276 MET C CG    1 
ATOM   5787  S  SD    . MET C 1 249 ? 98.928  75.436  116.699 1.00 74.46 ? 276 MET C SD    1 
ATOM   5788  C  CE    . MET C 1 249 ? 99.137  77.215  116.701 1.00 72.90 ? 276 MET C CE    1 
ATOM   5789  N  N     . THR C 1 250 ? 100.749 70.704  119.754 1.00 71.54 ? 277 THR C N     1 
ATOM   5790  C  CA    . THR C 1 250 ? 100.446 69.358  120.229 1.00 71.40 ? 277 THR C CA    1 
ATOM   5791  C  C     . THR C 1 250 ? 100.830 69.205  121.695 1.00 71.54 ? 277 THR C C     1 
ATOM   5792  O  O     . THR C 1 250 ? 100.181 68.469  122.447 1.00 71.12 ? 277 THR C O     1 
ATOM   5793  C  CB    . THR C 1 250 ? 101.172 68.321  119.370 1.00 71.54 ? 277 THR C CB    1 
ATOM   5794  O  OG1   . THR C 1 250 ? 100.819 68.505  117.993 1.00 71.38 ? 277 THR C OG1   1 
ATOM   5795  C  CG2   . THR C 1 250 ? 100.797 66.909  119.802 1.00 70.07 ? 277 THR C CG2   1 
ATOM   5796  N  N     . ALA C 1 251 ? 101.888 69.897  122.119 1.00 71.60 ? 278 ALA C N     1 
ATOM   5797  C  CA    . ALA C 1 251 ? 102.300 69.881  123.517 1.00 72.11 ? 278 ALA C CA    1 
ATOM   5798  C  C     . ALA C 1 251 ? 101.351 70.653  124.421 1.00 72.62 ? 278 ALA C C     1 
ATOM   5799  O  O     . ALA C 1 251 ? 101.519 70.608  125.645 1.00 72.85 ? 278 ALA C O     1 
ATOM   5800  C  CB    . ALA C 1 251 ? 103.713 70.448  123.651 1.00 72.07 ? 278 ALA C CB    1 
ATOM   5801  N  N     . PHE C 1 252 ? 100.371 71.363  123.859 1.00 72.53 ? 279 PHE C N     1 
ATOM   5802  C  CA    . PHE C 1 252 ? 99.365  72.048  124.660 1.00 72.74 ? 279 PHE C CA    1 
ATOM   5803  C  C     . PHE C 1 252 ? 98.118  71.194  124.851 1.00 72.78 ? 279 PHE C C     1 
ATOM   5804  O  O     . PHE C 1 252 ? 97.637  71.045  125.980 1.00 72.92 ? 279 PHE C O     1 
ATOM   5805  C  CB    . PHE C 1 252 ? 98.987  73.381  124.009 1.00 73.18 ? 279 PHE C CB    1 
ATOM   5806  C  CG    . PHE C 1 252 ? 97.911  74.127  124.744 1.00 73.85 ? 279 PHE C CG    1 
ATOM   5807  C  CD1   . PHE C 1 252 ? 98.225  74.942  125.819 1.00 75.52 ? 279 PHE C CD1   1 
ATOM   5808  C  CD2   . PHE C 1 252 ? 96.585  74.014  124.361 1.00 74.97 ? 279 PHE C CD2   1 
ATOM   5809  C  CE1   . PHE C 1 252 ? 97.237  75.628  126.498 1.00 75.80 ? 279 PHE C CE1   1 
ATOM   5810  C  CE2   . PHE C 1 252 ? 95.593  74.698  125.036 1.00 75.13 ? 279 PHE C CE2   1 
ATOM   5811  C  CZ    . PHE C 1 252 ? 95.920  75.507  126.106 1.00 75.25 ? 279 PHE C CZ    1 
ATOM   5812  N  N     . VAL C 1 253 ? 97.582  70.631  123.766 1.00 72.47 ? 280 VAL C N     1 
ATOM   5813  C  CA    . VAL C 1 253 ? 96.472  69.692  123.892 1.00 72.43 ? 280 VAL C CA    1 
ATOM   5814  C  C     . VAL C 1 253 ? 96.882  68.516  124.768 1.00 72.74 ? 280 VAL C C     1 
ATOM   5815  O  O     . VAL C 1 253 ? 96.169  68.137  125.705 1.00 72.52 ? 280 VAL C O     1 
ATOM   5816  C  CB    . VAL C 1 253 ? 96.003  69.227  122.502 1.00 72.61 ? 280 VAL C CB    1 
ATOM   5817  C  CG1   . VAL C 1 253 ? 94.821  68.275  122.627 1.00 71.14 ? 280 VAL C CG1   1 
ATOM   5818  C  CG2   . VAL C 1 253 ? 95.640  70.426  121.635 1.00 72.56 ? 280 VAL C CG2   1 
ATOM   5819  N  N     . GLU C 1 254 ? 98.036  67.922  124.475 1.00 73.15 ? 281 GLU C N     1 
ATOM   5820  C  CA    . GLU C 1 254 ? 98.626  66.932  125.366 1.00 73.34 ? 281 GLU C CA    1 
ATOM   5821  C  C     . GLU C 1 254 ? 99.404  67.652  126.460 1.00 74.07 ? 281 GLU C C     1 
ATOM   5822  O  O     . GLU C 1 254 ? 100.372 68.365  126.176 1.00 74.08 ? 281 GLU C O     1 
ATOM   5823  C  CB    . GLU C 1 254 ? 99.539  65.992  124.584 1.00 73.05 ? 281 GLU C CB    1 
ATOM   5824  C  CG    . GLU C 1 254 ? 98.846  65.257  123.447 1.00 73.34 ? 281 GLU C CG    1 
ATOM   5825  C  CD    . GLU C 1 254 ? 99.776  64.312  122.712 1.00 73.50 ? 281 GLU C CD    1 
ATOM   5826  O  OE1   . GLU C 1 254 ? 101.007 64.425  122.894 1.00 72.81 ? 281 GLU C OE1   1 
ATOM   5827  O  OE2   . GLU C 1 254 ? 99.277  63.456  121.952 1.00 73.96 ? 281 GLU C OE2   1 
ATOM   5828  N  N     . LYS C 1 255 ? 98.987  67.465  127.712 1.00 75.40 ? 282 LYS C N     1 
ATOM   5829  C  CA    . LYS C 1 255 ? 99.550  68.214  128.835 1.00 76.29 ? 282 LYS C CA    1 
ATOM   5830  C  C     . LYS C 1 255 ? 100.953 67.683  129.120 1.00 76.83 ? 282 LYS C C     1 
ATOM   5831  O  O     . LYS C 1 255 ? 101.179 66.842  129.993 1.00 77.03 ? 282 LYS C O     1 
ATOM   5832  C  CB    . LYS C 1 255 ? 98.645  68.110  130.055 1.00 76.59 ? 282 LYS C CB    1 
ATOM   5833  C  CG    . LYS C 1 255 ? 97.231  68.616  129.809 1.00 78.00 ? 282 LYS C CG    1 
ATOM   5834  C  CD    . LYS C 1 255 ? 96.394  68.590  131.077 1.00 79.73 ? 282 LYS C CD    1 
ATOM   5835  C  CE    . LYS C 1 255 ? 94.927  68.856  130.776 1.00 80.31 ? 282 LYS C CE    1 
ATOM   5836  N  NZ    . LYS C 1 255 ? 94.710  70.206  130.185 1.00 79.90 1 282 LYS C NZ    1 
ATOM   5837  N  N     . ARG C 1 256 ? 101.914 68.197  128.355 1.00 77.42 ? 283 ARG C N     1 
ATOM   5838  C  CA    . ARG C 1 256 ? 103.310 67.814  128.499 1.00 77.60 ? 283 ARG C CA    1 
ATOM   5839  C  C     . ARG C 1 256 ? 104.183 68.981  128.059 1.00 77.88 ? 283 ARG C C     1 
ATOM   5840  O  O     . ARG C 1 256 ? 103.690 70.038  127.657 1.00 77.84 ? 283 ARG C O     1 
ATOM   5841  C  CB    . ARG C 1 256 ? 103.629 66.553  127.688 1.00 77.48 ? 283 ARG C CB    1 
ATOM   5842  C  CG    . ARG C 1 256 ? 103.386 66.694  126.193 1.00 77.86 ? 283 ARG C CG    1 
ATOM   5843  C  CD    . ARG C 1 256 ? 103.845 65.458  125.437 1.00 77.81 ? 283 ARG C CD    1 
ATOM   5844  N  NE    . ARG C 1 256 ? 103.669 65.597  123.994 1.00 77.55 ? 283 ARG C NE    1 
ATOM   5845  C  CZ    . ARG C 1 256 ? 104.493 66.270  123.196 1.00 77.38 ? 283 ARG C CZ    1 
ATOM   5846  N  NH1   . ARG C 1 256 ? 105.564 66.876  123.694 1.00 77.70 1 283 ARG C NH1   1 
ATOM   5847  N  NH2   . ARG C 1 256 ? 104.246 66.338  121.896 1.00 77.57 ? 283 ARG C NH2   1 
ATOM   5848  N  N     . LYS C 1 257 ? 105.496 68.776  128.140 1.00 78.49 ? 284 LYS C N     1 
ATOM   5849  C  CA    . LYS C 1 257 ? 106.465 69.792  127.754 1.00 78.93 ? 284 LYS C CA    1 
ATOM   5850  C  C     . LYS C 1 257 ? 106.831 69.622  126.285 1.00 79.27 ? 284 LYS C C     1 
ATOM   5851  O  O     . LYS C 1 257 ? 107.047 68.499  125.818 1.00 79.49 ? 284 LYS C O     1 
ATOM   5852  C  CB    . LYS C 1 257 ? 107.718 69.700  128.628 1.00 30.00 ? 284 LYS C CB    1 
ATOM   5853  C  CG    . LYS C 1 257 ? 108.751 70.791  128.359 1.00 30.00 ? 284 LYS C CG    1 
ATOM   5854  C  CD    . LYS C 1 257 ? 110.144 70.383  128.822 1.00 30.00 ? 284 LYS C CD    1 
ATOM   5855  C  CE    . LYS C 1 257 ? 111.214 70.830  127.838 1.00 30.00 ? 284 LYS C CE    1 
ATOM   5856  N  NZ    . LYS C 1 257 ? 111.407 72.306  127.848 1.00 30.00 1 284 LYS C NZ    1 
ATOM   5857  N  N     . ALA C 1 258 ? 106.899 70.738  125.563 1.00 79.54 ? 285 ALA C N     1 
ATOM   5858  C  CA    . ALA C 1 258 ? 107.251 70.691  124.152 1.00 80.11 ? 285 ALA C CA    1 
ATOM   5859  C  C     . ALA C 1 258 ? 108.751 70.489  123.982 1.00 80.56 ? 285 ALA C C     1 
ATOM   5860  O  O     . ALA C 1 258 ? 109.560 71.061  124.718 1.00 81.25 ? 285 ALA C O     1 
ATOM   5861  C  CB    . ALA C 1 258 ? 106.813 71.979  123.453 1.00 79.69 ? 285 ALA C CB    1 
ATOM   5862  N  N     . ASN C 1 259 ? 109.119 69.669  123.001 1.00 80.89 ? 286 ASN C N     1 
ATOM   5863  C  CA    . ASN C 1 259 ? 110.515 69.403  122.663 1.00 81.43 ? 286 ASN C CA    1 
ATOM   5864  C  C     . ASN C 1 259 ? 110.758 69.939  121.255 1.00 81.25 ? 286 ASN C C     1 
ATOM   5865  O  O     . ASN C 1 259 ? 110.624 69.226  120.260 1.00 80.60 ? 286 ASN C O     1 
ATOM   5866  C  CB    . ASN C 1 259 ? 110.828 67.906  122.765 1.00 81.65 ? 286 ASN C CB    1 
ATOM   5867  C  CG    . ASN C 1 259 ? 111.224 67.489  124.168 1.00 83.47 ? 286 ASN C CG    1 
ATOM   5868  O  OD1   . ASN C 1 259 ? 112.239 67.939  124.700 1.00 83.42 ? 286 ASN C OD1   1 
ATOM   5869  N  ND2   . ASN C 1 259 ? 110.422 66.622  124.776 1.00 84.07 ? 286 ASN C ND2   1 
ATOM   5870  N  N     . PHE C 1 260 ? 111.120 71.217  121.179 1.00 81.57 ? 287 PHE C N     1 
ATOM   5871  C  CA    . PHE C 1 260 ? 111.340 71.856  119.890 1.00 81.65 ? 287 PHE C CA    1 
ATOM   5872  C  C     . PHE C 1 260 ? 112.608 71.320  119.237 1.00 82.55 ? 287 PHE C C     1 
ATOM   5873  O  O     . PHE C 1 260 ? 113.566 70.941  119.917 1.00 82.88 ? 287 PHE C O     1 
ATOM   5874  C  CB    . PHE C 1 260 ? 111.437 73.372  120.060 1.00 80.78 ? 287 PHE C CB    1 
ATOM   5875  C  CG    . PHE C 1 260 ? 110.166 74.009  120.545 1.00 79.38 ? 287 PHE C CG    1 
ATOM   5876  C  CD1   . PHE C 1 260 ? 108.989 73.876  119.825 1.00 77.23 ? 287 PHE C CD1   1 
ATOM   5877  C  CD2   . PHE C 1 260 ? 110.147 74.741  121.720 1.00 78.30 ? 287 PHE C CD2   1 
ATOM   5878  C  CE1   . PHE C 1 260 ? 107.819 74.461  120.269 1.00 77.30 ? 287 PHE C CE1   1 
ATOM   5879  C  CE2   . PHE C 1 260 ? 108.979 75.328  122.169 1.00 77.27 ? 287 PHE C CE2   1 
ATOM   5880  C  CZ    . PHE C 1 260 ? 107.814 75.188  121.443 1.00 78.34 ? 287 PHE C CZ    1 
ATOM   5881  N  N     . LYS C 1 261 ? 112.606 71.290  117.903 1.00 83.42 ? 288 LYS C N     1 
ATOM   5882  C  CA    . LYS C 1 261 ? 113.735 70.793  117.131 1.00 84.39 ? 288 LYS C CA    1 
ATOM   5883  C  C     . LYS C 1 261 ? 114.353 71.839  116.215 1.00 84.70 ? 288 LYS C C     1 
ATOM   5884  O  O     . LYS C 1 261 ? 115.244 71.493  115.430 1.00 84.64 ? 288 LYS C O     1 
ATOM   5885  C  CB    . LYS C 1 261 ? 113.311 69.582  116.284 1.00 30.00 ? 288 LYS C CB    1 
ATOM   5886  C  CG    . LYS C 1 261 ? 112.698 68.442  117.086 1.00 30.00 ? 288 LYS C CG    1 
ATOM   5887  C  CD    . LYS C 1 261 ? 113.763 67.630  117.805 1.00 30.00 ? 288 LYS C CD    1 
ATOM   5888  C  CE    . LYS C 1 261 ? 113.153 66.706  118.848 1.00 30.00 ? 288 LYS C CE    1 
ATOM   5889  N  NZ    . LYS C 1 261 ? 111.970 65.966  118.326 1.00 30.00 1 288 LYS C NZ    1 
ATOM   5890  N  N     . ASP C 1 262 ? 113.913 73.096  116.285 1.00 85.53 ? 289 ASP C N     1 
ATOM   5891  C  CA    . ASP C 1 262 ? 114.450 74.167  115.444 1.00 86.21 ? 289 ASP C CA    1 
ATOM   5892  C  C     . ASP C 1 262 ? 114.225 73.858  113.962 1.00 86.98 ? 289 ASP C C     1 
ATOM   5893  O  O     . ASP C 1 262 ? 115.141 73.940  113.143 1.00 87.13 ? 289 ASP C O     1 
ATOM   5894  C  CB    . ASP C 1 262 ? 115.935 74.403  115.736 1.00 86.08 ? 289 ASP C CB    1 
ATOM   5895  C  CG    . ASP C 1 262 ? 116.199 74.717  117.195 1.00 85.73 ? 289 ASP C CG    1 
ATOM   5896  O  OD1   . ASP C 1 262 ? 117.347 74.524  117.648 1.00 85.06 ? 289 ASP C OD1   1 
ATOM   5897  O  OD2   . ASP C 1 262 ? 115.259 75.157  117.890 1.00 84.60 ? 289 ASP C OD2   1 
ATOM   5898  N  N     . GLN C 1 263 ? 112.990 73.502  113.626 1.00 87.93 ? 290 GLN C N     1 
ATOM   5899  C  CA    . GLN C 1 263 ? 112.630 73.192  112.247 1.00 88.55 ? 290 GLN C CA    1 
ATOM   5900  C  C     . GLN C 1 263 ? 111.115 73.163  112.079 1.00 88.48 ? 290 GLN C C     1 
ATOM   5901  O  O     . GLN C 1 263 ? 110.599 73.242  110.964 1.00 88.40 ? 290 GLN C O     1 
ATOM   5902  C  CB    . GLN C 1 263 ? 113.233 71.851  111.822 1.00 88.54 ? 290 GLN C CB    1 
ATOM   5903  C  CG    . GLN C 1 263 ? 112.776 70.671  112.665 1.00 90.03 ? 290 GLN C CG    1 
ATOM   5904  C  CD    . GLN C 1 263 ? 113.498 69.387  112.308 1.00 90.15 ? 290 GLN C CD    1 
ATOM   5905  O  OE1   . GLN C 1 263 ? 114.460 69.394  111.540 1.00 91.77 ? 290 GLN C OE1   1 
ATOM   5906  N  NE2   . GLN C 1 263 ? 113.035 68.274  112.865 1.00 91.74 ? 290 GLN C NE2   1 
ATOM   5907  O  OXT   . GLN C 1 263 ? 110.371 73.059  113.054 1.00 88.17 ? 290 GLN C OXT   1 
ATOM   5908  N  N     . ALA D 1 4   ? 102.645 145.418 88.091  1.00 86.51 ? 31  ALA D N     1 
ATOM   5909  C  CA    . ALA D 1 4   ? 103.588 146.291 88.846  1.00 86.57 ? 31  ALA D CA    1 
ATOM   5910  C  C     . ALA D 1 4   ? 104.921 146.399 88.113  1.00 86.27 ? 31  ALA D C     1 
ATOM   5911  O  O     . ALA D 1 4   ? 105.067 145.906 86.995  1.00 86.61 ? 31  ALA D O     1 
ATOM   5912  C  CB    . ALA D 1 4   ? 103.795 145.753 90.254  1.00 86.59 ? 31  ALA D CB    1 
ATOM   5913  N  N     . ASN D 1 5   ? 105.892 147.049 88.750  1.00 85.54 ? 32  ASN D N     1 
ATOM   5914  C  CA    . ASN D 1 5   ? 107.215 147.244 88.157  1.00 84.69 ? 32  ASN D CA    1 
ATOM   5915  C  C     . ASN D 1 5   ? 108.066 146.013 88.446  1.00 83.27 ? 32  ASN D C     1 
ATOM   5916  O  O     . ASN D 1 5   ? 108.666 145.892 89.516  1.00 83.07 ? 32  ASN D O     1 
ATOM   5917  C  CB    . ASN D 1 5   ? 107.870 148.510 88.698  1.00 85.07 ? 32  ASN D CB    1 
ATOM   5918  C  CG    . ASN D 1 5   ? 107.780 148.620 90.210  1.00 86.37 ? 32  ASN D CG    1 
ATOM   5919  O  OD1   . ASN D 1 5   ? 107.396 147.670 90.892  1.00 88.68 ? 32  ASN D OD1   1 
ATOM   5920  N  ND2   . ASN D 1 5   ? 108.138 149.784 90.740  1.00 85.80 ? 32  ASN D ND2   1 
ATOM   5921  N  N     . PHE D 1 6   ? 108.121 145.095 87.485  1.00 81.69 ? 33  PHE D N     1 
ATOM   5922  C  CA    . PHE D 1 6   ? 108.926 143.886 87.585  1.00 80.18 ? 33  PHE D CA    1 
ATOM   5923  C  C     . PHE D 1 6   ? 110.111 143.997 86.637  1.00 79.16 ? 33  PHE D C     1 
ATOM   5924  O  O     . PHE D 1 6   ? 109.940 144.336 85.461  1.00 78.83 ? 33  PHE D O     1 
ATOM   5925  C  CB    . PHE D 1 6   ? 108.096 142.643 87.253  1.00 79.63 ? 33  PHE D CB    1 
ATOM   5926  C  CG    . PHE D 1 6   ? 107.109 142.262 88.325  1.00 79.41 ? 33  PHE D CG    1 
ATOM   5927  C  CD1   . PHE D 1 6   ? 107.479 142.247 89.660  1.00 78.51 ? 33  PHE D CD1   1 
ATOM   5928  C  CD2   . PHE D 1 6   ? 105.809 141.917 87.993  1.00 78.62 ? 33  PHE D CD2   1 
ATOM   5929  C  CE1   . PHE D 1 6   ? 106.572 141.897 90.643  1.00 78.48 ? 33  PHE D CE1   1 
ATOM   5930  C  CE2   . PHE D 1 6   ? 104.898 141.566 88.972  1.00 78.39 ? 33  PHE D CE2   1 
ATOM   5931  C  CZ    . PHE D 1 6   ? 105.280 141.556 90.298  1.00 78.42 ? 33  PHE D CZ    1 
ATOM   5932  N  N     . GLU D 1 7   ? 111.307 143.711 87.150  1.00 78.18 ? 34  GLU D N     1 
ATOM   5933  C  CA    . GLU D 1 7   ? 112.527 143.832 86.364  1.00 77.33 ? 34  GLU D CA    1 
ATOM   5934  C  C     . GLU D 1 7   ? 112.911 142.545 85.649  1.00 76.57 ? 34  GLU D C     1 
ATOM   5935  O  O     . GLU D 1 7   ? 113.676 142.599 84.679  1.00 76.09 ? 34  GLU D O     1 
ATOM   5936  C  CB    . GLU D 1 7   ? 113.689 144.270 87.261  1.00 30.00 ? 34  GLU D CB    1 
ATOM   5937  C  CG    . GLU D 1 7   ? 113.550 145.681 87.809  1.00 30.00 ? 34  GLU D CG    1 
ATOM   5938  C  CD    . GLU D 1 7   ? 114.613 146.013 88.838  1.00 30.00 ? 34  GLU D CD    1 
ATOM   5939  O  OE1   . GLU D 1 7   ? 115.496 145.164 89.079  1.00 30.00 ? 34  GLU D OE1   1 
ATOM   5940  O  OE2   . GLU D 1 7   ? 114.564 147.124 89.407  1.00 30.00 ? 34  GLU D OE2   1 
ATOM   5941  N  N     . TYR D 1 8   ? 112.405 141.394 86.098  1.00 75.79 ? 35  TYR D N     1 
ATOM   5942  C  CA    . TYR D 1 8   ? 112.770 140.110 85.522  1.00 75.13 ? 35  TYR D CA    1 
ATOM   5943  C  C     . TYR D 1 8   ? 111.584 139.284 85.046  1.00 74.67 ? 35  TYR D C     1 
ATOM   5944  O  O     . TYR D 1 8   ? 111.799 138.213 84.467  1.00 74.36 ? 35  TYR D O     1 
ATOM   5945  C  CB    . TYR D 1 8   ? 113.569 139.277 86.539  1.00 75.30 ? 35  TYR D CB    1 
ATOM   5946  C  CG    . TYR D 1 8   ? 114.868 139.917 86.979  1.00 75.39 ? 35  TYR D CG    1 
ATOM   5947  C  CD1   . TYR D 1 8   ? 115.683 140.582 86.072  1.00 75.63 ? 35  TYR D CD1   1 
ATOM   5948  C  CD2   . TYR D 1 8   ? 115.280 139.855 88.304  1.00 75.74 ? 35  TYR D CD2   1 
ATOM   5949  C  CE1   . TYR D 1 8   ? 116.870 141.167 86.471  1.00 76.34 ? 35  TYR D CE1   1 
ATOM   5950  C  CE2   . TYR D 1 8   ? 116.465 140.437 88.713  1.00 75.42 ? 35  TYR D CE2   1 
ATOM   5951  C  CZ    . TYR D 1 8   ? 117.256 141.091 87.792  1.00 75.93 ? 35  TYR D CZ    1 
ATOM   5952  O  OH    . TYR D 1 8   ? 118.437 141.672 88.194  1.00 76.31 ? 35  TYR D OH    1 
ATOM   5953  N  N     . ILE D 1 9   ? 110.348 139.738 85.266  1.00 74.34 ? 36  ILE D N     1 
ATOM   5954  C  CA    . ILE D 1 9   ? 109.163 138.999 84.852  1.00 73.74 ? 36  ILE D CA    1 
ATOM   5955  C  C     . ILE D 1 9   ? 108.132 139.968 84.290  1.00 73.65 ? 36  ILE D C     1 
ATOM   5956  O  O     . ILE D 1 9   ? 108.219 141.184 84.473  1.00 73.64 ? 36  ILE D O     1 
ATOM   5957  C  CB    . ILE D 1 9   ? 108.548 138.181 86.012  1.00 73.69 ? 36  ILE D CB    1 
ATOM   5958  C  CG1   . ILE D 1 9   ? 108.106 139.103 87.153  1.00 73.69 ? 36  ILE D CG1   1 
ATOM   5959  C  CG2   . ILE D 1 9   ? 109.547 137.152 86.519  1.00 73.08 ? 36  ILE D CG2   1 
ATOM   5960  C  CD1   . ILE D 1 9   ? 107.311 138.397 88.231  1.00 73.35 ? 36  ILE D CD1   1 
ATOM   5961  N  N     . ILE D 1 10  ? 107.146 139.405 83.595  1.00 73.71 ? 37  ILE D N     1 
ATOM   5962  C  CA    . ILE D 1 10  ? 106.032 140.157 83.025  1.00 73.77 ? 37  ILE D CA    1 
ATOM   5963  C  C     . ILE D 1 10  ? 104.764 139.409 83.418  1.00 73.66 ? 37  ILE D C     1 
ATOM   5964  O  O     . ILE D 1 10  ? 104.434 138.377 82.824  1.00 73.51 ? 37  ILE D O     1 
ATOM   5965  C  CB    . ILE D 1 10  ? 106.139 140.304 81.503  1.00 73.74 ? 37  ILE D CB    1 
ATOM   5966  C  CG1   . ILE D 1 10  ? 107.451 141.001 81.128  1.00 74.33 ? 37  ILE D CG1   1 
ATOM   5967  C  CG2   . ILE D 1 10  ? 104.945 141.084 80.958  1.00 73.31 ? 37  ILE D CG2   1 
ATOM   5968  C  CD1   . ILE D 1 10  ? 107.716 141.055 79.637  1.00 74.16 ? 37  ILE D CD1   1 
ATOM   5969  N  N     . ALA D 1 11  ? 104.051 139.924 84.416  1.00 73.45 ? 38  ALA D N     1 
ATOM   5970  C  CA    . ALA D 1 11  ? 102.835 139.303 84.924  1.00 73.43 ? 38  ALA D CA    1 
ATOM   5971  C  C     . ALA D 1 11  ? 101.621 140.017 84.347  1.00 73.54 ? 38  ALA D C     1 
ATOM   5972  O  O     . ALA D 1 11  ? 101.531 141.248 84.410  1.00 73.85 ? 38  ALA D O     1 
ATOM   5973  C  CB    . ALA D 1 11  ? 102.797 139.346 86.453  1.00 73.02 ? 38  ALA D CB    1 
ATOM   5974  N  N     . GLU D 1 12  ? 100.693 139.243 83.789  1.00 73.82 ? 39  GLU D N     1 
ATOM   5975  C  CA    . GLU D 1 12  ? 99.477  139.800 83.215  1.00 74.41 ? 39  GLU D CA    1 
ATOM   5976  C  C     . GLU D 1 12  ? 98.412  138.715 83.183  1.00 73.87 ? 39  GLU D C     1 
ATOM   5977  O  O     . GLU D 1 12  ? 98.715  137.520 83.215  1.00 73.64 ? 39  GLU D O     1 
ATOM   5978  C  CB    . GLU D 1 12  ? 99.723  140.360 81.809  1.00 74.37 ? 39  GLU D CB    1 
ATOM   5979  C  CG    . GLU D 1 12  ? 100.351 139.364 80.846  1.00 76.33 ? 39  GLU D CG    1 
ATOM   5980  C  CD    . GLU D 1 12  ? 100.635 139.970 79.486  1.00 76.99 ? 39  GLU D CD    1 
ATOM   5981  O  OE1   . GLU D 1 12  ? 100.305 141.157 79.281  1.00 79.99 ? 39  GLU D OE1   1 
ATOM   5982  O  OE2   . GLU D 1 12  ? 101.189 139.259 78.621  1.00 81.58 ? 39  GLU D OE2   1 
ATOM   5983  N  N     . LYS D 1 13  ? 97.156  139.152 83.117  1.00 73.86 ? 40  LYS D N     1 
ATOM   5984  C  CA    . LYS D 1 13  ? 96.003  138.254 83.086  1.00 74.09 ? 40  LYS D CA    1 
ATOM   5985  C  C     . LYS D 1 13  ? 95.552  138.117 81.636  1.00 74.02 ? 40  LYS D C     1 
ATOM   5986  O  O     . LYS D 1 13  ? 94.913  139.017 81.084  1.00 73.76 ? 40  LYS D O     1 
ATOM   5987  C  CB    . LYS D 1 13  ? 94.883  138.781 83.976  1.00 74.26 ? 40  LYS D CB    1 
ATOM   5988  C  CG    . LYS D 1 13  ? 95.210  138.748 85.461  1.00 75.60 ? 40  LYS D CG    1 
ATOM   5989  C  CD    . LYS D 1 13  ? 93.972  138.983 86.312  1.00 76.45 ? 40  LYS D CD    1 
ATOM   5990  C  CE    . LYS D 1 13  ? 93.538  140.440 86.275  1.00 77.90 ? 40  LYS D CE    1 
ATOM   5991  N  NZ    . LYS D 1 13  ? 92.571  140.763 87.361  1.00 78.77 1 40  LYS D NZ    1 
ATOM   5992  N  N     . ARG D 1 14  ? 95.885  136.986 81.022  1.00 74.27 ? 41  ARG D N     1 
ATOM   5993  C  CA    . ARG D 1 14  ? 95.545  136.728 79.632  1.00 74.51 ? 41  ARG D CA    1 
ATOM   5994  C  C     . ARG D 1 14  ? 94.274  135.887 79.535  1.00 74.12 ? 41  ARG D C     1 
ATOM   5995  O  O     . ARG D 1 14  ? 93.712  135.438 80.536  1.00 73.72 ? 41  ARG D O     1 
ATOM   5996  C  CB    . ARG D 1 14  ? 96.702  136.025 78.922  1.00 74.95 ? 41  ARG D CB    1 
ATOM   5997  C  CG    . ARG D 1 14  ? 98.001  136.814 78.919  1.00 77.42 ? 41  ARG D CG    1 
ATOM   5998  C  CD    . ARG D 1 14  ? 98.021  137.849 77.807  1.00 79.49 ? 41  ARG D CD    1 
ATOM   5999  N  NE    . ARG D 1 14  ? 98.337  137.253 76.511  1.00 82.04 ? 41  ARG D NE    1 
ATOM   6000  C  CZ    . ARG D 1 14  ? 99.569  136.990 76.083  1.00 84.22 ? 41  ARG D CZ    1 
ATOM   6001  N  NH1   . ARG D 1 14  ? 100.619 137.263 76.847  1.00 85.54 1 41  ARG D NH1   1 
ATOM   6002  N  NH2   . ARG D 1 14  ? 99.751  136.448 74.887  1.00 84.52 ? 41  ARG D NH2   1 
ATOM   6003  N  N     . GLY D 1 15  ? 93.825  135.677 78.305  1.00 74.34 ? 42  GLY D N     1 
ATOM   6004  C  CA    . GLY D 1 15  ? 92.643  134.885 78.046  1.00 74.14 ? 42  GLY D CA    1 
ATOM   6005  C  C     . GLY D 1 15  ? 91.359  135.666 78.263  1.00 74.16 ? 42  GLY D C     1 
ATOM   6006  O  O     . GLY D 1 15  ? 91.309  136.669 78.974  1.00 74.07 ? 42  GLY D O     1 
ATOM   6007  N  N     . LYS D 1 16  ? 90.296  135.184 77.625  1.00 74.65 ? 43  LYS D N     1 
ATOM   6008  C  CA    . LYS D 1 16  ? 88.992  135.819 77.762  1.00 74.70 ? 43  LYS D CA    1 
ATOM   6009  C  C     . LYS D 1 16  ? 88.532  135.769 79.213  1.00 74.25 ? 43  LYS D C     1 
ATOM   6010  O  O     . LYS D 1 16  ? 88.788  134.798 79.931  1.00 74.08 ? 43  LYS D O     1 
ATOM   6011  C  CB    . LYS D 1 16  ? 87.962  135.136 76.859  1.00 75.07 ? 43  LYS D CB    1 
ATOM   6012  C  CG    . LYS D 1 16  ? 87.895  133.616 76.998  1.00 75.54 ? 43  LYS D CG    1 
ATOM   6013  C  CD    . LYS D 1 16  ? 87.121  132.956 75.857  1.00 75.36 ? 43  LYS D CD    1 
ATOM   6014  C  CE    . LYS D 1 16  ? 85.991  133.829 75.325  1.00 75.72 ? 43  LYS D CE    1 
ATOM   6015  N  NZ    . LYS D 1 16  ? 85.072  133.062 74.440  1.00 74.10 1 43  LYS D NZ    1 
ATOM   6016  N  N     . ASN D 1 17  ? 87.857  136.833 79.645  1.00 73.93 ? 44  ASN D N     1 
ATOM   6017  C  CA    . ASN D 1 17  ? 87.362  137.002 81.009  1.00 73.61 ? 44  ASN D CA    1 
ATOM   6018  C  C     . ASN D 1 17  ? 88.485  137.192 82.022  1.00 73.30 ? 44  ASN D C     1 
ATOM   6019  O  O     . ASN D 1 17  ? 88.215  137.300 83.225  1.00 73.22 ? 44  ASN D O     1 
ATOM   6020  C  CB    . ASN D 1 17  ? 86.475  135.823 81.438  1.00 73.55 ? 44  ASN D CB    1 
ATOM   6021  C  CG    . ASN D 1 17  ? 85.192  135.706 80.617  1.00 73.25 ? 44  ASN D CG    1 
ATOM   6022  O  OD1   . ASN D 1 17  ? 84.420  134.766 80.805  1.00 74.94 ? 44  ASN D OD1   1 
ATOM   6023  N  ND2   . ASN D 1 17  ? 84.954  136.656 79.713  1.00 70.49 ? 44  ASN D ND2   1 
ATOM   6024  N  N     . ASN D 1 18  ? 89.740  137.239 81.572  1.00 73.58 ? 45  ASN D N     1 
ATOM   6025  C  CA    . ASN D 1 18  ? 90.884  137.458 82.458  1.00 73.55 ? 45  ASN D CA    1 
ATOM   6026  C  C     . ASN D 1 18  ? 90.911  136.441 83.596  1.00 73.15 ? 45  ASN D C     1 
ATOM   6027  O  O     . ASN D 1 18  ? 91.273  136.764 84.730  1.00 73.29 ? 45  ASN D O     1 
ATOM   6028  C  CB    . ASN D 1 18  ? 90.880  138.884 83.014  1.00 73.78 ? 45  ASN D CB    1 
ATOM   6029  C  CG    . ASN D 1 18  ? 91.008  139.933 81.926  1.00 74.81 ? 45  ASN D CG    1 
ATOM   6030  O  OD1   . ASN D 1 18  ? 90.970  139.618 80.737  1.00 73.86 ? 45  ASN D OD1   1 
ATOM   6031  N  ND2   . ASN D 1 18  ? 91.161  141.188 82.330  1.00 76.69 ? 45  ASN D ND2   1 
ATOM   6032  N  N     . THR D 1 19  ? 90.526  135.201 83.300  1.00 72.88 ? 46  THR D N     1 
ATOM   6033  C  CA    . THR D 1 19  ? 90.511  134.140 84.298  1.00 72.49 ? 46  THR D CA    1 
ATOM   6034  C  C     . THR D 1 19  ? 91.828  133.377 84.378  1.00 72.00 ? 46  THR D C     1 
ATOM   6035  O  O     . THR D 1 19  ? 91.943  132.462 85.201  1.00 72.04 ? 46  THR D O     1 
ATOM   6036  C  CB    . THR D 1 19  ? 89.375  133.156 84.003  1.00 72.83 ? 46  THR D CB    1 
ATOM   6037  O  OG1   . THR D 1 19  ? 89.503  132.657 82.666  1.00 73.22 ? 46  THR D OG1   1 
ATOM   6038  C  CG2   . THR D 1 19  ? 88.023  133.837 84.162  1.00 72.35 ? 46  THR D CG2   1 
ATOM   6039  N  N     . VAL D 1 20  ? 92.814  133.724 83.554  1.00 71.80 ? 47  VAL D N     1 
ATOM   6040  C  CA    . VAL D 1 20  ? 94.104  133.044 83.525  1.00 71.52 ? 47  VAL D CA    1 
ATOM   6041  C  C     . VAL D 1 20  ? 95.196  134.078 83.757  1.00 71.53 ? 47  VAL D C     1 
ATOM   6042  O  O     . VAL D 1 20  ? 95.243  135.105 83.070  1.00 71.52 ? 47  VAL D O     1 
ATOM   6043  C  CB    . VAL D 1 20  ? 94.327  132.307 82.191  1.00 71.29 ? 47  VAL D CB    1 
ATOM   6044  C  CG1   . VAL D 1 20  ? 95.706  131.661 82.162  1.00 70.32 ? 47  VAL D CG1   1 
ATOM   6045  C  CG2   . VAL D 1 20  ? 93.240  131.266 81.972  1.00 72.01 ? 47  VAL D CG2   1 
ATOM   6046  N  N     . GLY D 1 21  ? 96.070  133.804 84.724  1.00 71.13 ? 48  GLY D N     1 
ATOM   6047  C  CA    . GLY D 1 21  ? 97.190  134.679 85.008  1.00 70.96 ? 48  GLY D CA    1 
ATOM   6048  C  C     . GLY D 1 21  ? 98.484  134.165 84.411  1.00 71.00 ? 48  GLY D C     1 
ATOM   6049  O  O     . GLY D 1 21  ? 98.956  133.084 84.778  1.00 70.80 ? 48  GLY D O     1 
ATOM   6050  N  N     . LEU D 1 22  ? 99.066  134.928 83.490  1.00 71.56 ? 49  LEU D N     1 
ATOM   6051  C  CA    . LEU D 1 22  ? 100.286 134.524 82.803  1.00 71.66 ? 49  LEU D CA    1 
ATOM   6052  C  C     . LEU D 1 22  ? 101.489 135.160 83.488  1.00 71.63 ? 49  LEU D C     1 
ATOM   6053  O  O     . LEU D 1 22  ? 101.532 136.381 83.673  1.00 71.49 ? 49  LEU D O     1 
ATOM   6054  C  CB    . LEU D 1 22  ? 100.232 134.927 81.329  1.00 71.59 ? 49  LEU D CB    1 
ATOM   6055  C  CG    . LEU D 1 22  ? 101.401 134.447 80.465  1.00 72.53 ? 49  LEU D CG    1 
ATOM   6056  C  CD1   . LEU D 1 22  ? 101.226 132.982 80.098  1.00 73.01 ? 49  LEU D CD1   1 
ATOM   6057  C  CD2   . LEU D 1 22  ? 101.535 135.302 79.214  1.00 72.03 ? 49  LEU D CD2   1 
ATOM   6058  N  N     . ILE D 1 23  ? 102.461 134.332 83.862  1.00 71.86 ? 50  ILE D N     1 
ATOM   6059  C  CA    . ILE D 1 23  ? 103.714 134.784 84.456  1.00 72.10 ? 50  ILE D CA    1 
ATOM   6060  C  C     . ILE D 1 23  ? 104.837 134.411 83.500  1.00 72.56 ? 50  ILE D C     1 
ATOM   6061  O  O     . ILE D 1 23  ? 105.081 133.223 83.251  1.00 72.42 ? 50  ILE D O     1 
ATOM   6062  C  CB    . ILE D 1 23  ? 103.942 134.169 85.846  1.00 72.14 ? 50  ILE D CB    1 
ATOM   6063  C  CG1   . ILE D 1 23  ? 102.755 134.475 86.764  1.00 72.03 ? 50  ILE D CG1   1 
ATOM   6064  C  CG2   . ILE D 1 23  ? 105.236 134.699 86.456  1.00 70.68 ? 50  ILE D CG2   1 
ATOM   6065  C  CD1   . ILE D 1 23  ? 102.832 133.800 88.118  1.00 72.51 ? 50  ILE D CD1   1 
ATOM   6066  N  N     . GLN D 1 24  ? 105.519 135.420 82.966  1.00 73.35 ? 51  GLN D N     1 
ATOM   6067  C  CA    . GLN D 1 24  ? 106.604 135.227 82.016  1.00 74.13 ? 51  GLN D CA    1 
ATOM   6068  C  C     . GLN D 1 24  ? 107.917 135.690 82.630  1.00 74.23 ? 51  GLN D C     1 
ATOM   6069  O  O     . GLN D 1 24  ? 107.950 136.662 83.391  1.00 73.89 ? 51  GLN D O     1 
ATOM   6070  C  CB    . GLN D 1 24  ? 106.337 135.993 80.717  1.00 74.32 ? 51  GLN D CB    1 
ATOM   6071  C  CG    . GLN D 1 24  ? 107.397 135.790 79.646  1.00 76.33 ? 51  GLN D CG    1 
ATOM   6072  C  CD    . GLN D 1 24  ? 107.058 136.498 78.349  1.00 77.75 ? 51  GLN D CD    1 
ATOM   6073  O  OE1   . GLN D 1 24  ? 105.944 136.990 78.170  1.00 79.59 ? 51  GLN D OE1   1 
ATOM   6074  N  NE2   . GLN D 1 24  ? 108.021 136.553 77.436  1.00 76.52 ? 51  GLN D NE2   1 
ATOM   6075  N  N     . LEU D 1 25  ? 108.997 134.986 82.298  1.00 74.73 ? 52  LEU D N     1 
ATOM   6076  C  CA    . LEU D 1 25  ? 110.336 135.325 82.762  1.00 75.18 ? 52  LEU D CA    1 
ATOM   6077  C  C     . LEU D 1 25  ? 111.077 136.037 81.637  1.00 75.81 ? 52  LEU D C     1 
ATOM   6078  O  O     . LEU D 1 25  ? 111.407 135.420 80.619  1.00 75.94 ? 52  LEU D O     1 
ATOM   6079  C  CB    . LEU D 1 25  ? 111.094 134.073 83.201  1.00 75.05 ? 52  LEU D CB    1 
ATOM   6080  C  CG    . LEU D 1 25  ? 110.321 133.111 84.107  1.00 75.01 ? 52  LEU D CG    1 
ATOM   6081  C  CD1   . LEU D 1 25  ? 111.205 131.949 84.534  1.00 74.18 ? 52  LEU D CD1   1 
ATOM   6082  C  CD2   . LEU D 1 25  ? 109.765 133.839 85.322  1.00 73.15 ? 52  LEU D CD2   1 
ATOM   6083  N  N     . ASN D 1 26  ? 111.336 137.329 81.823  1.00 76.66 ? 53  ASN D N     1 
ATOM   6084  C  CA    . ASN D 1 26  ? 111.959 138.171 80.804  1.00 77.31 ? 53  ASN D CA    1 
ATOM   6085  C  C     . ASN D 1 26  ? 113.429 138.368 81.169  1.00 77.85 ? 53  ASN D C     1 
ATOM   6086  O  O     . ASN D 1 26  ? 113.799 139.302 81.881  1.00 77.86 ? 53  ASN D O     1 
ATOM   6087  C  CB    . ASN D 1 26  ? 111.218 139.513 80.680  1.00 77.42 ? 53  ASN D CB    1 
ATOM   6088  C  CG    . ASN D 1 26  ? 111.157 140.016 79.250  1.00 78.17 ? 53  ASN D CG    1 
ATOM   6089  O  OD1   . ASN D 1 26  ? 111.072 139.231 78.305  1.00 78.51 ? 53  ASN D OD1   1 
ATOM   6090  N  ND2   . ASN D 1 26  ? 111.205 141.333 79.085  1.00 79.51 ? 53  ASN D ND2   1 
ATOM   6091  N  N     . ARG D 1 27  ? 114.271 137.466 80.672  1.00 78.55 ? 54  ARG D N     1 
ATOM   6092  C  CA    . ARG D 1 27  ? 115.715 137.584 80.827  1.00 78.95 ? 54  ARG D CA    1 
ATOM   6093  C  C     . ARG D 1 27  ? 116.405 136.888 79.659  1.00 78.93 ? 54  ARG D C     1 
ATOM   6094  O  O     . ARG D 1 27  ? 117.107 135.887 79.856  1.00 78.99 ? 54  ARG D O     1 
ATOM   6095  C  CB    . ARG D 1 27  ? 116.168 136.988 82.162  1.00 79.21 ? 54  ARG D CB    1 
ATOM   6096  C  CG    . ARG D 1 27  ? 117.485 137.550 82.674  1.00 80.73 ? 54  ARG D CG    1 
ATOM   6097  C  CD    . ARG D 1 27  ? 117.912 136.878 83.970  1.00 82.35 ? 54  ARG D CD    1 
ATOM   6098  N  NE    . ARG D 1 27  ? 119.141 137.456 84.508  1.00 83.15 ? 54  ARG D NE    1 
ATOM   6099  C  CZ    . ARG D 1 27  ? 119.837 136.937 85.515  1.00 84.06 ? 54  ARG D CZ    1 
ATOM   6100  N  NH1   . ARG D 1 27  ? 119.430 135.822 86.107  1.00 84.52 1 54  ARG D NH1   1 
ATOM   6101  N  NH2   . ARG D 1 27  ? 120.943 137.537 85.935  1.00 84.29 ? 54  ARG D NH2   1 
ATOM   6102  N  N     . PRO D 1 28  ? 116.233 137.383 78.429  1.00 79.02 ? 55  PRO D N     1 
ATOM   6103  C  CA    . PRO D 1 28  ? 116.813 136.687 77.268  1.00 78.87 ? 55  PRO D CA    1 
ATOM   6104  C  C     . PRO D 1 28  ? 118.332 136.668 77.259  1.00 78.73 ? 55  PRO D C     1 
ATOM   6105  O  O     . PRO D 1 28  ? 118.914 135.840 76.546  1.00 78.94 ? 55  PRO D O     1 
ATOM   6106  C  CB    . PRO D 1 28  ? 116.264 137.475 76.068  1.00 78.79 ? 55  PRO D CB    1 
ATOM   6107  C  CG    . PRO D 1 28  ? 115.154 138.327 76.612  1.00 79.16 ? 55  PRO D CG    1 
ATOM   6108  C  CD    . PRO D 1 28  ? 115.508 138.601 78.033  1.00 79.24 ? 55  PRO D CD    1 
ATOM   6109  N  N     . LYS D 1 29  ? 118.991 137.542 78.017  1.00 78.59 ? 56  LYS D N     1 
ATOM   6110  C  CA    . LYS D 1 29  ? 120.445 137.611 78.026  1.00 78.22 ? 56  LYS D CA    1 
ATOM   6111  C  C     . LYS D 1 29  ? 121.086 136.610 78.977  1.00 78.21 ? 56  LYS D C     1 
ATOM   6112  O  O     . LYS D 1 29  ? 122.319 136.532 79.028  1.00 78.74 ? 56  LYS D O     1 
ATOM   6113  C  CB    . LYS D 1 29  ? 120.901 139.027 78.396  1.00 30.00 ? 56  LYS D CB    1 
ATOM   6114  C  CG    . LYS D 1 29  ? 120.319 140.112 77.501  1.00 30.00 ? 56  LYS D CG    1 
ATOM   6115  C  CD    . LYS D 1 29  ? 121.250 141.310 77.382  1.00 30.00 ? 56  LYS D CD    1 
ATOM   6116  C  CE    . LYS D 1 29  ? 121.172 142.203 78.610  1.00 30.00 ? 56  LYS D CE    1 
ATOM   6117  N  NZ    . LYS D 1 29  ? 119.865 142.910 78.708  1.00 30.00 1 56  LYS D NZ    1 
ATOM   6118  N  N     . ALA D 1 30  ? 120.287 135.846 79.730  1.00 78.12 ? 57  ALA D N     1 
ATOM   6119  C  CA    . ALA D 1 30  ? 120.832 134.841 80.636  1.00 78.06 ? 57  ALA D CA    1 
ATOM   6120  C  C     . ALA D 1 30  ? 120.053 133.530 80.571  1.00 78.22 ? 57  ALA D C     1 
ATOM   6121  O  O     . ALA D 1 30  ? 120.163 132.710 81.491  1.00 78.24 ? 57  ALA D O     1 
ATOM   6122  C  CB    . ALA D 1 30  ? 120.844 135.360 82.077  1.00 77.98 ? 57  ALA D CB    1 
ATOM   6123  N  N     . LEU D 1 31  ? 119.275 133.310 79.512  1.00 78.31 ? 58  LEU D N     1 
ATOM   6124  C  CA    . LEU D 1 31  ? 118.476 132.094 79.369  1.00 78.32 ? 58  LEU D CA    1 
ATOM   6125  C  C     . LEU D 1 31  ? 117.564 131.896 80.576  1.00 78.13 ? 58  LEU D C     1 
ATOM   6126  O  O     . LEU D 1 31  ? 117.316 130.773 81.021  1.00 78.10 ? 58  LEU D O     1 
ATOM   6127  C  CB    . LEU D 1 31  ? 119.372 130.872 79.156  1.00 78.35 ? 58  LEU D CB    1 
ATOM   6128  C  CG    . LEU D 1 31  ? 120.313 130.936 77.949  1.00 78.53 ? 58  LEU D CG    1 
ATOM   6129  C  CD1   . LEU D 1 31  ? 121.165 129.678 77.867  1.00 77.85 ? 58  LEU D CD1   1 
ATOM   6130  C  CD2   . LEU D 1 31  ? 119.534 131.140 76.658  1.00 77.78 ? 58  LEU D CD2   1 
ATOM   6131  N  N     . ASN D 1 32  ? 117.058 133.006 81.113  1.00 77.77 ? 59  ASN D N     1 
ATOM   6132  C  CA    . ASN D 1 32  ? 116.133 132.977 82.245  1.00 77.66 ? 59  ASN D CA    1 
ATOM   6133  C  C     . ASN D 1 32  ? 116.761 132.288 83.454  1.00 77.80 ? 59  ASN D C     1 
ATOM   6134  O  O     . ASN D 1 32  ? 116.148 131.437 84.102  1.00 78.01 ? 59  ASN D O     1 
ATOM   6135  C  CB    . ASN D 1 32  ? 114.815 132.303 81.856  1.00 77.43 ? 59  ASN D CB    1 
ATOM   6136  C  CG    . ASN D 1 32  ? 113.946 133.185 80.981  1.00 76.58 ? 59  ASN D CG    1 
ATOM   6137  O  OD1   . ASN D 1 32  ? 113.902 134.403 81.157  1.00 74.69 ? 59  ASN D OD1   1 
ATOM   6138  N  ND2   . ASN D 1 32  ? 113.248 132.573 80.032  1.00 75.07 ? 59  ASN D ND2   1 
ATOM   6139  N  N     . ALA D 1 33  ? 118.002 132.660 83.760  1.00 77.84 ? 60  ALA D N     1 
ATOM   6140  C  CA    . ALA D 1 33  ? 118.659 132.140 84.952  1.00 77.89 ? 60  ALA D CA    1 
ATOM   6141  C  C     . ALA D 1 33  ? 117.904 132.588 86.196  1.00 77.97 ? 60  ALA D C     1 
ATOM   6142  O  O     . ALA D 1 33  ? 117.587 133.771 86.354  1.00 77.89 ? 60  ALA D O     1 
ATOM   6143  C  CB    . ALA D 1 33  ? 120.111 132.614 85.006  1.00 77.94 ? 60  ALA D CB    1 
ATOM   6144  N  N     . LEU D 1 34  ? 117.618 131.637 87.084  1.00 78.20 ? 61  LEU D N     1 
ATOM   6145  C  CA    . LEU D 1 34  ? 116.782 131.891 88.258  1.00 78.20 ? 61  LEU D CA    1 
ATOM   6146  C  C     . LEU D 1 34  ? 117.647 132.483 89.362  1.00 78.28 ? 61  LEU D C     1 
ATOM   6147  O  O     . LEU D 1 34  ? 118.278 131.768 90.142  1.00 78.54 ? 61  LEU D O     1 
ATOM   6148  C  CB    . LEU D 1 34  ? 116.094 130.610 88.714  1.00 78.11 ? 61  LEU D CB    1 
ATOM   6149  C  CG    . LEU D 1 34  ? 115.225 129.912 87.666  1.00 77.79 ? 61  LEU D CG    1 
ATOM   6150  C  CD1   . LEU D 1 34  ? 114.750 128.563 88.181  1.00 76.68 ? 61  LEU D CD1   1 
ATOM   6151  C  CD2   . LEU D 1 34  ? 114.043 130.787 87.275  1.00 77.16 ? 61  LEU D CD2   1 
ATOM   6152  N  N     . CYS D 1 35  ? 117.675 133.810 89.430  1.00 78.03 ? 62  CYS D N     1 
ATOM   6153  C  CA    . CYS D 1 35  ? 118.350 134.515 90.507  1.00 77.84 ? 62  CYS D CA    1 
ATOM   6154  C  C     . CYS D 1 35  ? 117.361 134.839 91.624  1.00 77.37 ? 62  CYS D C     1 
ATOM   6155  O  O     . CYS D 1 35  ? 116.148 134.671 91.486  1.00 77.48 ? 62  CYS D O     1 
ATOM   6156  C  CB    . CYS D 1 35  ? 119.006 135.793 89.982  1.00 77.94 ? 62  CYS D CB    1 
ATOM   6157  S  SG    . CYS D 1 35  ? 117.888 136.886 89.074  1.00 78.89 ? 62  CYS D SG    1 
ATOM   6158  N  N     . ASP D 1 36  ? 117.899 135.313 92.751  1.00 77.00 ? 63  ASP D N     1 
ATOM   6159  C  CA    . ASP D 1 36  ? 117.044 135.649 93.885  1.00 76.65 ? 63  ASP D CA    1 
ATOM   6160  C  C     . ASP D 1 36  ? 116.031 136.723 93.511  1.00 75.91 ? 63  ASP D C     1 
ATOM   6161  O  O     . ASP D 1 36  ? 114.847 136.617 93.853  1.00 76.38 ? 63  ASP D O     1 
ATOM   6162  C  CB    . ASP D 1 36  ? 117.897 136.105 95.069  1.00 76.86 ? 63  ASP D CB    1 
ATOM   6163  C  CG    . ASP D 1 36  ? 118.732 134.983 95.652  1.00 78.33 ? 63  ASP D CG    1 
ATOM   6164  O  OD1   . ASP D 1 36  ? 119.914 135.226 95.972  1.00 78.99 ? 63  ASP D OD1   1 
ATOM   6165  O  OD2   . ASP D 1 36  ? 118.205 133.860 95.793  1.00 81.00 ? 63  ASP D OD2   1 
ATOM   6166  N  N     . GLY D 1 37  ? 116.476 137.767 92.809  1.00 74.69 ? 64  GLY D N     1 
ATOM   6167  C  CA    . GLY D 1 37  ? 115.550 138.804 92.383  1.00 74.25 ? 64  GLY D CA    1 
ATOM   6168  C  C     . GLY D 1 37  ? 114.434 138.263 91.510  1.00 73.94 ? 64  GLY D C     1 
ATOM   6169  O  O     . GLY D 1 37  ? 113.270 138.640 91.669  1.00 73.26 ? 64  GLY D O     1 
ATOM   6170  N  N     . LEU D 1 38  ? 114.773 137.374 90.575  1.00 73.76 ? 65  LEU D N     1 
ATOM   6171  C  CA    . LEU D 1 38  ? 113.754 136.770 89.723  1.00 73.58 ? 65  LEU D CA    1 
ATOM   6172  C  C     . LEU D 1 38  ? 112.790 135.923 90.546  1.00 73.61 ? 65  LEU D C     1 
ATOM   6173  O  O     . LEU D 1 38  ? 111.571 135.971 90.341  1.00 73.69 ? 65  LEU D O     1 
ATOM   6174  C  CB    . LEU D 1 38  ? 114.419 135.928 88.633  1.00 73.46 ? 65  LEU D CB    1 
ATOM   6175  C  CG    . LEU D 1 38  ? 113.534 135.508 87.456  1.00 73.67 ? 65  LEU D CG    1 
ATOM   6176  C  CD1   . LEU D 1 38  ? 114.376 135.310 86.204  1.00 74.82 ? 65  LEU D CD1   1 
ATOM   6177  C  CD2   . LEU D 1 38  ? 112.751 134.242 87.778  1.00 73.26 ? 65  LEU D CD2   1 
ATOM   6178  N  N     . ILE D 1 39  ? 113.321 135.140 91.487  1.00 73.55 ? 66  ILE D N     1 
ATOM   6179  C  CA    . ILE D 1 39  ? 112.469 134.281 92.302  1.00 73.46 ? 66  ILE D CA    1 
ATOM   6180  C  C     . ILE D 1 39  ? 111.552 135.119 93.184  1.00 73.56 ? 66  ILE D C     1 
ATOM   6181  O  O     . ILE D 1 39  ? 110.369 134.800 93.351  1.00 73.88 ? 66  ILE D O     1 
ATOM   6182  C  CB    . ILE D 1 39  ? 113.331 133.316 93.137  1.00 73.62 ? 66  ILE D CB    1 
ATOM   6183  C  CG1   . ILE D 1 39  ? 114.069 132.327 92.226  1.00 73.68 ? 66  ILE D CG1   1 
ATOM   6184  C  CG2   . ILE D 1 39  ? 112.472 132.574 94.152  1.00 72.95 ? 66  ILE D CG2   1 
ATOM   6185  C  CD1   . ILE D 1 39  ? 113.173 131.296 91.560  1.00 73.27 ? 66  ILE D CD1   1 
ATOM   6186  N  N     . ASP D 1 40  ? 112.079 136.199 93.765  1.00 73.70 ? 67  ASP D N     1 
ATOM   6187  C  CA    . ASP D 1 40  ? 111.253 137.059 94.608  1.00 73.96 ? 67  ASP D CA    1 
ATOM   6188  C  C     . ASP D 1 40  ? 110.092 137.644 93.815  1.00 73.49 ? 67  ASP D C     1 
ATOM   6189  O  O     . ASP D 1 40  ? 108.947 137.654 94.281  1.00 73.48 ? 67  ASP D O     1 
ATOM   6190  C  CB    . ASP D 1 40  ? 112.107 138.172 95.216  1.00 74.27 ? 67  ASP D CB    1 
ATOM   6191  C  CG    . ASP D 1 40  ? 113.244 137.637 96.064  1.00 76.44 ? 67  ASP D CG    1 
ATOM   6192  O  OD1   . ASP D 1 40  ? 114.037 138.452 96.580  1.00 81.16 ? 67  ASP D OD1   1 
ATOM   6193  O  OD2   . ASP D 1 40  ? 113.345 136.401 96.214  1.00 79.29 ? 67  ASP D OD2   1 
ATOM   6194  N  N     . GLU D 1 41  ? 110.369 138.140 92.607  1.00 72.89 ? 68  GLU D N     1 
ATOM   6195  C  CA    . GLU D 1 41  ? 109.297 138.653 91.761  1.00 72.61 ? 68  GLU D CA    1 
ATOM   6196  C  C     . GLU D 1 41  ? 108.341 137.539 91.353  1.00 72.27 ? 68  GLU D C     1 
ATOM   6197  O  O     . GLU D 1 41  ? 107.125 137.751 91.286  1.00 72.20 ? 68  GLU D O     1 
ATOM   6198  C  CB    . GLU D 1 41  ? 109.886 139.336 90.527  1.00 72.59 ? 68  GLU D CB    1 
ATOM   6199  C  CG    . GLU D 1 41  ? 110.636 140.622 90.831  1.00 72.84 ? 68  GLU D CG    1 
ATOM   6200  C  CD    . GLU D 1 41  ? 111.240 141.252 89.592  1.00 74.06 ? 68  GLU D CD    1 
ATOM   6201  O  OE1   . GLU D 1 41  ? 111.134 140.647 88.504  1.00 73.48 ? 68  GLU D OE1   1 
ATOM   6202  O  OE2   . GLU D 1 41  ? 111.820 142.353 89.704  1.00 74.81 ? 68  GLU D OE2   1 
ATOM   6203  N  N     . LEU D 1 42  ? 108.873 136.346 91.077  1.00 71.88 ? 69  LEU D N     1 
ATOM   6204  C  CA    . LEU D 1 42  ? 108.014 135.217 90.736  1.00 71.48 ? 69  LEU D CA    1 
ATOM   6205  C  C     . LEU D 1 42  ? 107.070 134.882 91.883  1.00 71.58 ? 69  LEU D C     1 
ATOM   6206  O  O     . LEU D 1 42  ? 105.883 134.611 91.663  1.00 71.04 ? 69  LEU D O     1 
ATOM   6207  C  CB    . LEU D 1 42  ? 108.869 134.002 90.371  1.00 71.30 ? 69  LEU D CB    1 
ATOM   6208  C  CG    . LEU D 1 42  ? 108.124 132.686 90.134  1.00 70.96 ? 69  LEU D CG    1 
ATOM   6209  C  CD1   . LEU D 1 42  ? 107.098 132.834 89.021  1.00 70.48 ? 69  LEU D CD1   1 
ATOM   6210  C  CD2   . LEU D 1 42  ? 109.107 131.570 89.813  1.00 70.98 ? 69  LEU D CD2   1 
ATOM   6211  N  N     . ASN D 1 43  ? 107.578 134.896 93.118  1.00 71.56 ? 70  ASN D N     1 
ATOM   6212  C  CA    . ASN D 1 43  ? 106.724 134.622 94.268  1.00 71.68 ? 70  ASN D CA    1 
ATOM   6213  C  C     . ASN D 1 43  ? 105.677 135.711 94.458  1.00 71.93 ? 70  ASN D C     1 
ATOM   6214  O  O     . ASN D 1 43  ? 104.550 135.420 94.874  1.00 71.98 ? 70  ASN D O     1 
ATOM   6215  C  CB    . ASN D 1 43  ? 107.574 134.481 95.530  1.00 71.66 ? 70  ASN D CB    1 
ATOM   6216  C  CG    . ASN D 1 43  ? 108.436 133.233 95.516  1.00 72.06 ? 70  ASN D CG    1 
ATOM   6217  O  OD1   . ASN D 1 43  ? 108.213 132.319 94.722  1.00 73.24 ? 70  ASN D OD1   1 
ATOM   6218  N  ND2   . ASN D 1 43  ? 109.429 133.190 96.397  1.00 72.21 ? 70  ASN D ND2   1 
ATOM   6219  N  N     . GLN D 1 44  ? 106.025 136.965 94.161  1.00 72.09 ? 71  GLN D N     1 
ATOM   6220  C  CA    . GLN D 1 44  ? 105.055 138.049 94.276  1.00 72.68 ? 71  GLN D CA    1 
ATOM   6221  C  C     . GLN D 1 44  ? 103.920 137.873 93.275  1.00 72.82 ? 71  GLN D C     1 
ATOM   6222  O  O     . GLN D 1 44  ? 102.742 137.993 93.629  1.00 73.47 ? 71  GLN D O     1 
ATOM   6223  C  CB    . GLN D 1 44  ? 105.750 139.395 94.073  1.00 72.54 ? 71  GLN D CB    1 
ATOM   6224  C  CG    . GLN D 1 44  ? 106.643 139.812 95.230  1.00 73.16 ? 71  GLN D CG    1 
ATOM   6225  C  CD    . GLN D 1 44  ? 107.471 141.042 94.914  1.00 73.64 ? 71  GLN D CD    1 
ATOM   6226  O  OE1   . GLN D 1 44  ? 106.978 141.999 94.316  1.00 74.73 ? 71  GLN D OE1   1 
ATOM   6227  N  NE2   . GLN D 1 44  ? 108.737 141.023 95.315  1.00 72.94 ? 71  GLN D NE2   1 
ATOM   6228  N  N     . ALA D 1 45  ? 104.258 137.588 92.015  1.00 72.76 ? 72  ALA D N     1 
ATOM   6229  C  CA    . ALA D 1 45  ? 103.226 137.382 91.004  1.00 72.74 ? 72  ALA D CA    1 
ATOM   6230  C  C     . ALA D 1 45  ? 102.335 136.200 91.361  1.00 72.71 ? 72  ALA D C     1 
ATOM   6231  O  O     . ALA D 1 45  ? 101.117 136.245 91.155  1.00 72.61 ? 72  ALA D O     1 
ATOM   6232  C  CB    . ALA D 1 45  ? 103.870 137.174 89.634  1.00 72.90 ? 72  ALA D CB    1 
ATOM   6233  N  N     . LEU D 1 46  ? 102.925 135.129 91.899  1.00 72.86 ? 73  LEU D N     1 
ATOM   6234  C  CA    . LEU D 1 46  ? 102.132 133.969 92.290  1.00 72.71 ? 73  LEU D CA    1 
ATOM   6235  C  C     . LEU D 1 46  ? 101.152 134.325 93.401  1.00 72.81 ? 73  LEU D C     1 
ATOM   6236  O  O     . LEU D 1 46  ? 99.991  133.900 93.376  1.00 72.85 ? 73  LEU D O     1 
ATOM   6237  C  CB    . LEU D 1 46  ? 103.052 132.832 92.732  1.00 72.49 ? 73  LEU D CB    1 
ATOM   6238  C  CG    . LEU D 1 46  ? 103.807 132.106 91.616  1.00 72.71 ? 73  LEU D CG    1 
ATOM   6239  C  CD1   . LEU D 1 46  ? 104.905 131.229 92.198  1.00 71.88 ? 73  LEU D CD1   1 
ATOM   6240  C  CD2   . LEU D 1 46  ? 102.855 131.280 90.765  1.00 72.67 ? 73  LEU D CD2   1 
ATOM   6241  N  N     . LYS D 1 47  ? 101.601 135.104 94.387  1.00 72.80 ? 74  LYS D N     1 
ATOM   6242  C  CA    . LYS D 1 47  ? 100.724 135.484 95.490  1.00 73.42 ? 74  LYS D CA    1 
ATOM   6243  C  C     . LYS D 1 47  ? 99.602  136.394 95.006  1.00 73.57 ? 74  LYS D C     1 
ATOM   6244  O  O     . LYS D 1 47  ? 98.450  136.263 95.437  1.00 74.04 ? 74  LYS D O     1 
ATOM   6245  C  CB    . LYS D 1 47  ? 101.537 136.167 96.590  1.00 30.00 ? 74  LYS D CB    1 
ATOM   6246  C  CG    . LYS D 1 47  ? 100.798 136.303 97.912  1.00 30.00 ? 74  LYS D CG    1 
ATOM   6247  C  CD    . LYS D 1 47  ? 101.647 137.012 98.955  1.00 30.00 ? 74  LYS D CD    1 
ATOM   6248  C  CE    . LYS D 1 47  ? 101.671 138.515 98.728  1.00 30.00 ? 74  LYS D CE    1 
ATOM   6249  N  NZ    . LYS D 1 47  ? 102.259 139.246 99.884  1.00 30.00 1 74  LYS D NZ    1 
ATOM   6250  N  N     . THR D 1 48  ? 99.921  137.328 94.108  1.00 73.28 ? 75  THR D N     1 
ATOM   6251  C  CA    . THR D 1 48  ? 98.906  138.250 93.603  1.00 73.10 ? 75  THR D CA    1 
ATOM   6252  C  C     . THR D 1 48  ? 97.827  137.485 92.847  1.00 73.60 ? 75  THR D C     1 
ATOM   6253  O  O     . THR D 1 48  ? 96.627  137.720 93.034  1.00 73.28 ? 75  THR D O     1 
ATOM   6254  C  CB    . THR D 1 48  ? 99.542  139.318 92.693  1.00 30.00 ? 75  THR D CB    1 
ATOM   6255  O  OG1   . THR D 1 48  ? 100.208 138.680 91.598  1.00 30.00 ? 75  THR D OG1   1 
ATOM   6256  C  CG2   . THR D 1 48  ? 100.669 140.036 93.420  1.00 30.00 ? 75  THR D CG2   1 
ATOM   6257  N  N     . PHE D 1 49  ? 98.238  136.556 91.981  1.00 74.06 ? 76  PHE D N     1 
ATOM   6258  C  CA    . PHE D 1 49  ? 97.263  135.768 91.234  1.00 74.78 ? 76  PHE D CA    1 
ATOM   6259  C  C     . PHE D 1 49  ? 96.533  134.780 92.134  1.00 76.13 ? 76  PHE D C     1 
ATOM   6260  O  O     . PHE D 1 49  ? 95.365  134.462 91.883  1.00 76.26 ? 76  PHE D O     1 
ATOM   6261  C  CB    . PHE D 1 49  ? 97.953  135.024 90.088  1.00 74.53 ? 76  PHE D CB    1 
ATOM   6262  C  CG    . PHE D 1 49  ? 98.417  135.917 88.964  1.00 74.57 ? 76  PHE D CG    1 
ATOM   6263  C  CD1   . PHE D 1 49  ? 97.728  137.074 88.634  1.00 73.35 ? 76  PHE D CD1   1 
ATOM   6264  C  CD2   . PHE D 1 49  ? 99.549  135.591 88.234  1.00 73.86 ? 76  PHE D CD2   1 
ATOM   6265  C  CE1   . PHE D 1 49  ? 98.159  137.886 87.603  1.00 73.60 ? 76  PHE D CE1   1 
ATOM   6266  C  CE2   . PHE D 1 49  ? 99.983  136.401 87.202  1.00 72.93 ? 76  PHE D CE2   1 
ATOM   6267  C  CZ    . PHE D 1 49  ? 99.288  137.549 86.886  1.00 73.22 ? 76  PHE D CZ    1 
ATOM   6268  N  N     . GLU D 1 50  ? 97.197  134.285 93.181  1.00 77.97 ? 77  GLU D N     1 
ATOM   6269  C  CA    . GLU D 1 50  ? 96.537  133.359 94.096  1.00 79.23 ? 77  GLU D CA    1 
ATOM   6270  C  C     . GLU D 1 50  ? 95.448  134.060 94.897  1.00 79.40 ? 77  GLU D C     1 
ATOM   6271  O  O     . GLU D 1 50  ? 94.364  133.503 95.104  1.00 79.30 ? 77  GLU D O     1 
ATOM   6272  C  CB    . GLU D 1 50  ? 97.566  132.723 95.030  1.00 79.73 ? 77  GLU D CB    1 
ATOM   6273  C  CG    . GLU D 1 50  ? 96.994  131.645 95.937  1.00 82.58 ? 77  GLU D CG    1 
ATOM   6274  C  CD    . GLU D 1 50  ? 98.064  130.920 96.729  1.00 85.91 ? 77  GLU D CD    1 
ATOM   6275  O  OE1   . GLU D 1 50  ? 99.129  131.521 96.981  1.00 87.35 ? 77  GLU D OE1   1 
ATOM   6276  O  OE2   . GLU D 1 50  ? 97.841  129.748 97.098  1.00 86.16 ? 77  GLU D OE2   1 
ATOM   6277  N  N     . GLU D 1 51  ? 95.717  135.284 95.357  1.00 80.11 ? 78  GLU D N     1 
ATOM   6278  C  CA    . GLU D 1 51  ? 94.722  136.044 96.101  1.00 80.76 ? 78  GLU D CA    1 
ATOM   6279  C  C     . GLU D 1 51  ? 93.661  136.660 95.198  1.00 80.12 ? 78  GLU D C     1 
ATOM   6280  O  O     . GLU D 1 51  ? 92.584  137.017 95.687  1.00 80.08 ? 78  GLU D O     1 
ATOM   6281  C  CB    . GLU D 1 51  ? 95.404  137.147 96.913  1.00 80.83 ? 78  GLU D CB    1 
ATOM   6282  C  CG    . GLU D 1 51  ? 96.364  136.630 97.973  1.00 82.33 ? 78  GLU D CG    1 
ATOM   6283  C  CD    . GLU D 1 51  ? 97.000  137.746 98.778  1.00 83.52 ? 78  GLU D CD    1 
ATOM   6284  O  OE1   . GLU D 1 51  ? 97.319  137.518 99.964  1.00 86.09 ? 78  GLU D OE1   1 
ATOM   6285  O  OE2   . GLU D 1 51  ? 97.182  138.851 98.225  1.00 86.58 ? 78  GLU D OE2   1 
ATOM   6286  N  N     . ASP D 1 52  ? 93.937  136.792 93.908  1.00 79.74 ? 79  ASP D N     1 
ATOM   6287  C  CA    . ASP D 1 52  ? 92.964  137.357 92.981  1.00 79.54 ? 79  ASP D CA    1 
ATOM   6288  C  C     . ASP D 1 52  ? 91.756  136.433 92.878  1.00 79.03 ? 79  ASP D C     1 
ATOM   6289  O  O     . ASP D 1 52  ? 91.922  135.252 92.546  1.00 79.16 ? 79  ASP D O     1 
ATOM   6290  C  CB    . ASP D 1 52  ? 93.598  137.559 91.609  1.00 79.56 ? 79  ASP D CB    1 
ATOM   6291  C  CG    . ASP D 1 52  ? 92.740  138.405 90.690  1.00 79.92 ? 79  ASP D CG    1 
ATOM   6292  O  OD1   . ASP D 1 52  ? 92.975  139.630 90.616  1.00 81.91 ? 79  ASP D OD1   1 
ATOM   6293  O  OD2   . ASP D 1 52  ? 91.832  137.846 90.041  1.00 80.74 ? 79  ASP D OD2   1 
ATOM   6294  N  N     . PRO D 1 53  ? 90.536  136.910 93.147  1.00 78.75 ? 80  PRO D N     1 
ATOM   6295  C  CA    . PRO D 1 53  ? 89.375  136.009 93.080  1.00 78.50 ? 80  PRO D CA    1 
ATOM   6296  C  C     . PRO D 1 53  ? 88.972  135.635 91.665  1.00 78.25 ? 80  PRO D C     1 
ATOM   6297  O  O     . PRO D 1 53  ? 88.255  134.642 91.489  1.00 78.89 ? 80  PRO D O     1 
ATOM   6298  C  CB    . PRO D 1 53  ? 88.270  136.810 93.780  1.00 78.28 ? 80  PRO D CB    1 
ATOM   6299  C  CG    . PRO D 1 53  ? 88.646  138.232 93.563  1.00 78.42 ? 80  PRO D CG    1 
ATOM   6300  C  CD    . PRO D 1 53  ? 90.150  138.281 93.528  1.00 78.90 ? 80  PRO D CD    1 
ATOM   6301  N  N     . ALA D 1 54  ? 89.402  136.390 90.654  1.00 77.53 ? 81  ALA D N     1 
ATOM   6302  C  CA    . ALA D 1 54  ? 89.024  136.104 89.276  1.00 76.74 ? 81  ALA D CA    1 
ATOM   6303  C  C     . ALA D 1 54  ? 89.931  135.074 88.617  1.00 76.02 ? 81  ALA D C     1 
ATOM   6304  O  O     . ALA D 1 54  ? 89.460  134.293 87.782  1.00 75.87 ? 81  ALA D O     1 
ATOM   6305  C  CB    . ALA D 1 54  ? 89.035  137.392 88.449  1.00 76.67 ? 81  ALA D CB    1 
ATOM   6306  N  N     . VAL D 1 55  ? 91.215  135.053 88.968  1.00 74.88 ? 82  VAL D N     1 
ATOM   6307  C  CA    . VAL D 1 55  ? 92.147  134.110 88.360  1.00 74.21 ? 82  VAL D CA    1 
ATOM   6308  C  C     . VAL D 1 55  ? 91.867  132.717 88.909  1.00 73.83 ? 82  VAL D C     1 
ATOM   6309  O  O     . VAL D 1 55  ? 91.875  132.499 90.126  1.00 74.16 ? 82  VAL D O     1 
ATOM   6310  C  CB    . VAL D 1 55  ? 93.599  134.529 88.621  1.00 74.40 ? 82  VAL D CB    1 
ATOM   6311  C  CG1   . VAL D 1 55  ? 94.562  133.459 88.122  1.00 73.13 ? 82  VAL D CG1   1 
ATOM   6312  C  CG2   . VAL D 1 55  ? 93.892  135.868 87.959  1.00 74.53 ? 82  VAL D CG2   1 
ATOM   6313  N  N     . GLY D 1 56  ? 91.619  131.767 88.010  1.00 73.36 ? 83  GLY D N     1 
ATOM   6314  C  CA    . GLY D 1 56  ? 91.355  130.397 88.403  1.00 73.24 ? 83  GLY D CA    1 
ATOM   6315  C  C     . GLY D 1 56  ? 92.542  129.484 88.173  1.00 73.32 ? 83  GLY D C     1 
ATOM   6316  O  O     . GLY D 1 56  ? 92.662  128.436 88.816  1.00 73.57 ? 83  GLY D O     1 
ATOM   6317  N  N     . ALA D 1 57  ? 93.426  129.870 87.255  1.00 73.28 ? 84  ALA D N     1 
ATOM   6318  C  CA    . ALA D 1 57  ? 94.608  129.080 86.949  1.00 73.02 ? 84  ALA D CA    1 
ATOM   6319  C  C     . ALA D 1 57  ? 95.731  130.015 86.527  1.00 73.13 ? 84  ALA D C     1 
ATOM   6320  O  O     . ALA D 1 57  ? 95.494  131.127 86.048  1.00 73.35 ? 84  ALA D O     1 
ATOM   6321  C  CB    . ALA D 1 57  ? 94.328  128.047 85.852  1.00 72.86 ? 84  ALA D CB    1 
ATOM   6322  N  N     . ILE D 1 58  ? 96.963  129.547 86.712  1.00 72.98 ? 85  ILE D N     1 
ATOM   6323  C  CA    . ILE D 1 58  ? 98.162  130.311 86.391  1.00 72.32 ? 85  ILE D CA    1 
ATOM   6324  C  C     . ILE D 1 58  ? 98.948  129.550 85.334  1.00 71.84 ? 85  ILE D C     1 
ATOM   6325  O  O     . ILE D 1 58  ? 98.967  128.314 85.329  1.00 71.52 ? 85  ILE D O     1 
ATOM   6326  C  CB    . ILE D 1 58  ? 99.029  130.563 87.642  1.00 72.63 ? 85  ILE D CB    1 
ATOM   6327  C  CG1   . ILE D 1 58  ? 98.205  131.261 88.728  1.00 73.36 ? 85  ILE D CG1   1 
ATOM   6328  C  CG2   . ILE D 1 58  ? 100.253 131.400 87.284  1.00 71.84 ? 85  ILE D CG2   1 
ATOM   6329  C  CD1   . ILE D 1 58  ? 98.908  131.359 90.066  1.00 72.77 ? 85  ILE D CD1   1 
ATOM   6330  N  N     . VAL D 1 59  ? 99.594  130.291 84.438  1.00 71.24 ? 86  VAL D N     1 
ATOM   6331  C  CA    . VAL D 1 59  ? 100.411 129.723 83.372  1.00 70.81 ? 86  VAL D CA    1 
ATOM   6332  C  C     . VAL D 1 59  ? 101.806 130.319 83.487  1.00 70.80 ? 86  VAL D C     1 
ATOM   6333  O  O     . VAL D 1 59  ? 101.991 131.528 83.297  1.00 70.82 ? 86  VAL D O     1 
ATOM   6334  C  CB    . VAL D 1 59  ? 99.805  129.996 81.987  1.00 70.76 ? 86  VAL D CB    1 
ATOM   6335  C  CG1   . VAL D 1 59  ? 100.743 129.512 80.888  1.00 70.11 ? 86  VAL D CG1   1 
ATOM   6336  C  CG2   . VAL D 1 59  ? 98.443  129.330 81.864  1.00 70.61 ? 86  VAL D CG2   1 
ATOM   6337  N  N     . LEU D 1 60  ? 102.785 129.475 83.799  1.00 71.11 ? 87  LEU D N     1 
ATOM   6338  C  CA    . LEU D 1 60  ? 104.174 129.894 83.917  1.00 71.95 ? 87  LEU D CA    1 
ATOM   6339  C  C     . LEU D 1 60  ? 104.900 129.588 82.615  1.00 72.54 ? 87  LEU D C     1 
ATOM   6340  O  O     . LEU D 1 60  ? 104.874 128.449 82.137  1.00 71.90 ? 87  LEU D O     1 
ATOM   6341  C  CB    . LEU D 1 60  ? 104.863 129.187 85.087  1.00 71.76 ? 87  LEU D CB    1 
ATOM   6342  C  CG    . LEU D 1 60  ? 106.311 129.602 85.362  1.00 71.99 ? 87  LEU D CG    1 
ATOM   6343  C  CD1   . LEU D 1 60  ? 106.405 131.090 85.667  1.00 71.37 ? 87  LEU D CD1   1 
ATOM   6344  C  CD2   . LEU D 1 60  ? 106.893 128.784 86.505  1.00 71.82 ? 87  LEU D CD2   1 
ATOM   6345  N  N     . THR D 1 61  ? 105.542 130.605 82.044  1.00 73.59 ? 88  THR D N     1 
ATOM   6346  C  CA    . THR D 1 61  ? 106.242 130.451 80.779  1.00 75.03 ? 88  THR D CA    1 
ATOM   6347  C  C     . THR D 1 61  ? 107.508 131.293 80.801  1.00 75.52 ? 88  THR D C     1 
ATOM   6348  O  O     . THR D 1 61  ? 107.694 132.151 81.667  1.00 75.88 ? 88  THR D O     1 
ATOM   6349  C  CB    . THR D 1 61  ? 105.360 130.857 79.591  1.00 75.05 ? 88  THR D CB    1 
ATOM   6350  O  OG1   . THR D 1 61  ? 106.052 130.592 78.364  1.00 77.70 ? 88  THR D OG1   1 
ATOM   6351  C  CG2   . THR D 1 61  ? 105.005 132.339 79.663  1.00 75.67 ? 88  THR D CG2   1 
ATOM   6352  N  N     . GLY D 1 62  ? 108.383 131.026 79.835  1.00 76.16 ? 89  GLY D N     1 
ATOM   6353  C  CA    . GLY D 1 62  ? 109.600 131.796 79.668  1.00 76.71 ? 89  GLY D CA    1 
ATOM   6354  C  C     . GLY D 1 62  ? 109.742 132.330 78.258  1.00 77.25 ? 89  GLY D C     1 
ATOM   6355  O  O     . GLY D 1 62  ? 108.815 132.952 77.729  1.00 77.59 ? 89  GLY D O     1 
ATOM   6356  N  N     . GLY D 1 63  ? 110.898 132.096 77.637  1.00 77.88 ? 90  GLY D N     1 
ATOM   6357  C  CA    . GLY D 1 63  ? 111.151 132.509 76.277  1.00 78.19 ? 90  GLY D CA    1 
ATOM   6358  C  C     . GLY D 1 63  ? 111.023 131.361 75.286  1.00 78.64 ? 90  GLY D C     1 
ATOM   6359  O  O     . GLY D 1 63  ? 110.860 130.197 75.643  1.00 78.10 ? 90  GLY D O     1 
ATOM   6360  N  N     . ASP D 1 64  ? 111.114 131.725 74.004  1.00 79.50 ? 91  ASP D N     1 
ATOM   6361  C  CA    . ASP D 1 64  ? 111.012 130.723 72.950  1.00 80.47 ? 91  ASP D CA    1 
ATOM   6362  C  C     . ASP D 1 64  ? 112.253 129.843 72.900  1.00 80.73 ? 91  ASP D C     1 
ATOM   6363  O  O     . ASP D 1 64  ? 112.175 128.687 72.467  1.00 80.96 ? 91  ASP D O     1 
ATOM   6364  C  CB    . ASP D 1 64  ? 110.793 131.397 71.591  1.00 80.84 ? 91  ASP D CB    1 
ATOM   6365  C  CG    . ASP D 1 64  ? 109.552 132.274 71.562  1.00 81.96 ? 91  ASP D CG    1 
ATOM   6366  O  OD1   . ASP D 1 64  ? 109.272 132.934 72.584  1.00 83.45 ? 91  ASP D OD1   1 
ATOM   6367  O  OD2   . ASP D 1 64  ? 108.867 132.316 70.517  1.00 83.50 ? 91  ASP D OD2   1 
ATOM   6368  N  N     . LYS D 1 65  ? 113.398 130.366 73.340  1.00 80.75 ? 92  LYS D N     1 
ATOM   6369  C  CA    . LYS D 1 65  ? 114.657 129.634 73.297  1.00 81.11 ? 92  LYS D CA    1 
ATOM   6370  C  C     . LYS D 1 65  ? 115.061 129.048 74.641  1.00 80.93 ? 92  LYS D C     1 
ATOM   6371  O  O     . LYS D 1 65  ? 115.908 128.149 74.674  1.00 81.15 ? 92  LYS D O     1 
ATOM   6372  C  CB    . LYS D 1 65  ? 115.784 130.544 72.797  1.00 30.00 ? 92  LYS D CB    1 
ATOM   6373  C  CG    . LYS D 1 65  ? 115.540 131.157 71.431  1.00 30.00 ? 92  LYS D CG    1 
ATOM   6374  C  CD    . LYS D 1 65  ? 115.319 130.072 70.386  1.00 30.00 ? 92  LYS D CD    1 
ATOM   6375  C  CE    . LYS D 1 65  ? 115.379 130.599 68.959  1.00 30.00 ? 92  LYS D CE    1 
ATOM   6376  N  NZ    . LYS D 1 65  ? 116.389 131.677 68.755  1.00 30.00 1 92  LYS D NZ    1 
ATOM   6377  N  N     . ALA D 1 66  ? 114.499 129.537 75.745  1.00 80.80 ? 93  ALA D N     1 
ATOM   6378  C  CA    . ALA D 1 66  ? 114.846 129.010 77.057  1.00 80.71 ? 93  ALA D CA    1 
ATOM   6379  C  C     . ALA D 1 66  ? 113.729 129.311 78.045  1.00 80.81 ? 93  ALA D C     1 
ATOM   6380  O  O     . ALA D 1 66  ? 113.386 130.477 78.258  1.00 81.06 ? 93  ALA D O     1 
ATOM   6381  C  CB    . ALA D 1 66  ? 116.168 129.606 77.552  1.00 80.71 ? 93  ALA D CB    1 
ATOM   6382  N  N     . PHE D 1 67  ? 113.171 128.258 78.643  1.00 80.75 ? 94  PHE D N     1 
ATOM   6383  C  CA    . PHE D 1 67  ? 112.219 128.442 79.734  1.00 80.56 ? 94  PHE D CA    1 
ATOM   6384  C  C     . PHE D 1 67  ? 112.937 128.911 80.993  1.00 81.02 ? 94  PHE D C     1 
ATOM   6385  O  O     . PHE D 1 67  ? 112.575 129.931 81.591  1.00 80.72 ? 94  PHE D O     1 
ATOM   6386  C  CB    . PHE D 1 67  ? 111.459 127.139 79.997  1.00 80.24 ? 94  PHE D CB    1 
ATOM   6387  C  CG    . PHE D 1 67  ? 110.585 127.184 81.219  1.00 79.61 ? 94  PHE D CG    1 
ATOM   6388  C  CD1   . PHE D 1 67  ? 109.353 127.817 81.184  1.00 78.91 ? 94  PHE D CD1   1 
ATOM   6389  C  CD2   . PHE D 1 67  ? 110.995 126.593 82.403  1.00 79.78 ? 94  PHE D CD2   1 
ATOM   6390  C  CE1   . PHE D 1 67  ? 108.547 127.860 82.306  1.00 78.44 ? 94  PHE D CE1   1 
ATOM   6391  C  CE2   . PHE D 1 67  ? 110.193 126.634 83.529  1.00 79.58 ? 94  PHE D CE2   1 
ATOM   6392  C  CZ    . PHE D 1 67  ? 108.968 127.268 83.480  1.00 79.39 ? 94  PHE D CZ    1 
ATOM   6393  N  N     . ALA D 1 68  ? 113.959 128.167 81.413  1.00 81.71 ? 95  ALA D N     1 
ATOM   6394  C  CA    . ALA D 1 68  ? 114.810 128.571 82.523  1.00 82.46 ? 95  ALA D CA    1 
ATOM   6395  C  C     . ALA D 1 68  ? 116.061 127.702 82.553  1.00 83.25 ? 95  ALA D C     1 
ATOM   6396  O  O     . ALA D 1 68  ? 115.967 126.471 82.536  1.00 83.05 ? 95  ALA D O     1 
ATOM   6397  C  CB    . ALA D 1 68  ? 114.050 128.477 83.847  1.00 82.40 ? 95  ALA D CB    1 
ATOM   6398  N  N     . ALA D 1 69  ? 117.232 128.331 82.595  1.00 84.51 ? 96  ALA D N     1 
ATOM   6399  C  CA    . ALA D 1 69  ? 118.502 127.620 82.543  1.00 85.18 ? 96  ALA D CA    1 
ATOM   6400  C  C     . ALA D 1 69  ? 119.024 127.236 83.922  1.00 85.79 ? 96  ALA D C     1 
ATOM   6401  O  O     . ALA D 1 69  ? 120.195 126.862 84.043  1.00 86.24 ? 96  ALA D O     1 
ATOM   6402  C  CB    . ALA D 1 69  ? 119.547 128.468 81.813  1.00 85.33 ? 96  ALA D CB    1 
ATOM   6403  N  N     . GLY D 1 70  ? 118.195 127.317 84.951  1.00 86.42 ? 97  GLY D N     1 
ATOM   6404  C  CA    . GLY D 1 70  ? 118.591 126.972 86.301  1.00 87.16 ? 97  GLY D CA    1 
ATOM   6405  C  C     . GLY D 1 70  ? 118.964 128.202 87.107  1.00 87.76 ? 97  GLY D C     1 
ATOM   6406  O  O     . GLY D 1 70  ? 118.788 129.347 86.680  1.00 88.20 ? 97  GLY D O     1 
ATOM   6407  N  N     . ALA D 1 71  ? 119.491 127.945 88.301  1.00 88.04 ? 98  ALA D N     1 
ATOM   6408  C  CA    . ALA D 1 71  ? 119.882 129.024 89.192  1.00 88.16 ? 98  ALA D CA    1 
ATOM   6409  C  C     . ALA D 1 71  ? 121.116 129.744 88.655  1.00 88.47 ? 98  ALA D C     1 
ATOM   6410  O  O     . ALA D 1 71  ? 121.843 129.240 87.794  1.00 88.61 ? 98  ALA D O     1 
ATOM   6411  C  CB    . ALA D 1 71  ? 120.159 128.487 90.596  1.00 88.32 ? 98  ALA D CB    1 
ATOM   6412  N  N     . ASP D 1 72  ? 121.347 130.944 89.182  1.00 88.60 ? 99  ASP D N     1 
ATOM   6413  C  CA    . ASP D 1 72  ? 122.485 131.767 88.779  1.00 88.66 ? 99  ASP D CA    1 
ATOM   6414  C  C     . ASP D 1 72  ? 123.736 131.229 89.462  1.00 88.42 ? 99  ASP D C     1 
ATOM   6415  O  O     . ASP D 1 72  ? 123.914 131.382 90.673  1.00 88.36 ? 99  ASP D O     1 
ATOM   6416  C  CB    . ASP D 1 72  ? 122.241 133.228 89.136  1.00 88.90 ? 99  ASP D CB    1 
ATOM   6417  C  CG    . ASP D 1 72  ? 122.859 134.184 88.135  1.00 90.09 ? 99  ASP D CG    1 
ATOM   6418  O  OD1   . ASP D 1 72  ? 122.113 134.733 87.297  1.00 91.42 ? 99  ASP D OD1   1 
ATOM   6419  O  OD2   . ASP D 1 72  ? 124.090 134.386 88.184  1.00 91.16 ? 99  ASP D OD2   1 
ATOM   6420  N  N     . ILE D 1 73  ? 124.611 130.590 88.682  1.00 88.14 ? 100 ILE D N     1 
ATOM   6421  C  CA    . ILE D 1 73  ? 125.838 130.033 89.244  1.00 87.90 ? 100 ILE D CA    1 
ATOM   6422  C  C     . ILE D 1 73  ? 126.746 131.140 89.758  1.00 87.81 ? 100 ILE D C     1 
ATOM   6423  O  O     . ILE D 1 73  ? 127.495 130.942 90.723  1.00 87.96 ? 100 ILE D O     1 
ATOM   6424  C  CB    . ILE D 1 73  ? 126.560 129.162 88.196  1.00 87.92 ? 100 ILE D CB    1 
ATOM   6425  C  CG1   . ILE D 1 73  ? 125.622 128.081 87.649  1.00 88.00 ? 100 ILE D CG1   1 
ATOM   6426  C  CG2   . ILE D 1 73  ? 127.806 128.528 88.798  1.00 87.62 ? 100 ILE D CG2   1 
ATOM   6427  C  CD1   . ILE D 1 73  ? 125.003 127.197 88.711  1.00 88.14 ? 100 ILE D CD1   1 
ATOM   6428  N  N     . LYS D 1 74  ? 126.701 132.317 89.130  1.00 87.66 ? 101 LYS D N     1 
ATOM   6429  C  CA    . LYS D 1 74  ? 127.559 133.417 89.558  1.00 87.52 ? 101 LYS D CA    1 
ATOM   6430  C  C     . LYS D 1 74  ? 127.280 133.820 91.000  1.00 87.23 ? 101 LYS D C     1 
ATOM   6431  O  O     . LYS D 1 74  ? 128.167 134.349 91.679  1.00 87.12 ? 101 LYS D O     1 
ATOM   6432  C  CB    . LYS D 1 74  ? 127.375 134.616 88.628  1.00 30.00 ? 101 LYS D CB    1 
ATOM   6433  C  CG    . LYS D 1 74  ? 127.728 134.334 87.176  1.00 30.00 ? 101 LYS D CG    1 
ATOM   6434  C  CD    . LYS D 1 74  ? 127.332 135.490 86.271  1.00 30.00 ? 101 LYS D CD    1 
ATOM   6435  C  CE    . LYS D 1 74  ? 127.588 135.166 84.808  1.00 30.00 ? 101 LYS D CE    1 
ATOM   6436  N  NZ    . LYS D 1 74  ? 129.032 135.259 84.457  1.00 30.00 1 101 LYS D NZ    1 
ATOM   6437  N  N     . GLU D 1 75  ? 126.060 133.580 91.486  1.00 86.79 ? 102 GLU D N     1 
ATOM   6438  C  CA    . GLU D 1 75  ? 125.713 133.965 92.850  1.00 86.58 ? 102 GLU D CA    1 
ATOM   6439  C  C     . GLU D 1 75  ? 126.126 132.899 93.858  1.00 85.99 ? 102 GLU D C     1 
ATOM   6440  O  O     . GLU D 1 75  ? 126.734 133.217 94.886  1.00 85.97 ? 102 GLU D O     1 
ATOM   6441  C  CB    . GLU D 1 75  ? 124.211 134.234 92.950  1.00 86.75 ? 102 GLU D CB    1 
ATOM   6442  C  CG    . GLU D 1 75  ? 123.729 135.376 92.070  1.00 86.85 ? 102 GLU D CG    1 
ATOM   6443  C  CD    . GLU D 1 75  ? 122.309 135.800 92.392  1.00 87.04 ? 102 GLU D CD    1 
ATOM   6444  O  OE1   . GLU D 1 75  ? 121.560 134.983 92.967  1.00 87.86 ? 102 GLU D OE1   1 
ATOM   6445  O  OE2   . GLU D 1 75  ? 121.943 136.949 92.068  1.00 85.88 ? 102 GLU D OE2   1 
ATOM   6446  N  N     . MET D 1 76  ? 125.808 131.635 93.584  1.00 85.24 ? 103 MET D N     1 
ATOM   6447  C  CA    . MET D 1 76  ? 126.132 130.542 94.491  1.00 84.53 ? 103 MET D CA    1 
ATOM   6448  C  C     . MET D 1 76  ? 127.562 130.040 94.335  1.00 83.91 ? 103 MET D C     1 
ATOM   6449  O  O     . MET D 1 76  ? 127.918 129.033 94.957  1.00 83.93 ? 103 MET D O     1 
ATOM   6450  C  CB    . MET D 1 76  ? 125.162 129.374 94.274  1.00 84.55 ? 103 MET D CB    1 
ATOM   6451  C  CG    . MET D 1 76  ? 125.338 128.661 92.943  1.00 84.66 ? 103 MET D CG    1 
ATOM   6452  S  SD    . MET D 1 76  ? 123.841 127.816 92.398  1.00 84.58 ? 103 MET D SD    1 
ATOM   6453  C  CE    . MET D 1 76  ? 123.540 126.722 93.784  1.00 84.97 ? 103 MET D CE    1 
ATOM   6454  N  N     . GLN D 1 77  ? 128.384 130.709 93.524  1.00 83.03 ? 104 GLN D N     1 
ATOM   6455  C  CA    . GLN D 1 77  ? 129.755 130.255 93.314  1.00 82.41 ? 104 GLN D CA    1 
ATOM   6456  C  C     . GLN D 1 77  ? 130.553 130.288 94.612  1.00 81.80 ? 104 GLN D C     1 
ATOM   6457  O  O     . GLN D 1 77  ? 131.176 129.292 94.999  1.00 81.47 ? 104 GLN D O     1 
ATOM   6458  C  CB    . GLN D 1 77  ? 130.428 131.120 92.246  1.00 82.47 ? 104 GLN D CB    1 
ATOM   6459  C  CG    . GLN D 1 77  ? 131.868 130.732 91.937  1.00 82.48 ? 104 GLN D CG    1 
ATOM   6460  C  CD    . GLN D 1 77  ? 132.532 131.681 90.957  1.00 82.54 ? 104 GLN D CD    1 
ATOM   6461  O  OE1   . GLN D 1 77  ? 133.077 131.257 89.939  1.00 82.00 ? 104 GLN D OE1   1 
ATOM   6462  N  NE2   . GLN D 1 77  ? 132.491 132.973 91.264  1.00 82.29 ? 104 GLN D NE2   1 
ATOM   6463  N  N     . ASN D 1 78  ? 130.544 131.428 95.300  1.00 81.38 ? 105 ASN D N     1 
ATOM   6464  C  CA    . ASN D 1 78  ? 131.343 131.624 96.501  1.00 81.15 ? 105 ASN D CA    1 
ATOM   6465  C  C     . ASN D 1 78  ? 130.624 131.198 97.775  1.00 80.72 ? 105 ASN D C     1 
ATOM   6466  O  O     . ASN D 1 78  ? 131.161 131.403 98.868  1.00 80.72 ? 105 ASN D O     1 
ATOM   6467  C  CB    . ASN D 1 78  ? 131.760 133.094 96.618  1.00 81.21 ? 105 ASN D CB    1 
ATOM   6468  C  CG    . ASN D 1 78  ? 132.503 133.587 95.392  1.00 81.18 ? 105 ASN D CG    1 
ATOM   6469  O  OD1   . ASN D 1 78  ? 131.897 134.082 94.442  1.00 79.82 ? 105 ASN D OD1   1 
ATOM   6470  N  ND2   . ASN D 1 78  ? 133.824 133.453 95.407  1.00 81.66 ? 105 ASN D ND2   1 
ATOM   6471  N  N     . LEU D 1 79  ? 129.433 130.615 97.666  1.00 80.21 ? 106 LEU D N     1 
ATOM   6472  C  CA    . LEU D 1 79  ? 128.707 130.189 98.854  1.00 79.75 ? 106 LEU D CA    1 
ATOM   6473  C  C     . LEU D 1 79  ? 129.424 129.028 99.532  1.00 79.52 ? 106 LEU D C     1 
ATOM   6474  O  O     . LEU D 1 79  ? 129.852 128.072 98.878  1.00 79.24 ? 106 LEU D O     1 
ATOM   6475  C  CB    . LEU D 1 79  ? 127.280 129.779 98.487  1.00 79.67 ? 106 LEU D CB    1 
ATOM   6476  C  CG    . LEU D 1 79  ? 126.196 130.824 98.760  1.00 79.46 ? 106 LEU D CG    1 
ATOM   6477  C  CD1   . LEU D 1 79  ? 126.552 132.154 98.113  1.00 79.45 ? 106 LEU D CD1   1 
ATOM   6478  C  CD2   . LEU D 1 79  ? 124.842 130.330 98.273  1.00 79.61 ? 106 LEU D CD2   1 
ATOM   6479  N  N     . SER D 1 80  ? 129.555 129.117 100.851 1.00 79.55 ? 107 SER D N     1 
ATOM   6480  C  CA    . SER D 1 80  ? 130.156 128.057 101.644 1.00 79.62 ? 107 SER D CA    1 
ATOM   6481  C  C     . SER D 1 80  ? 129.070 127.169 102.248 1.00 79.81 ? 107 SER D C     1 
ATOM   6482  O  O     . SER D 1 80  ? 127.872 127.444 102.143 1.00 79.74 ? 107 SER D O     1 
ATOM   6483  C  CB    . SER D 1 80  ? 131.039 128.645 102.745 1.00 79.62 ? 107 SER D CB    1 
ATOM   6484  O  OG    . SER D 1 80  ? 130.258 129.268 103.749 1.00 79.96 ? 107 SER D OG    1 
ATOM   6485  N  N     . PHE D 1 81  ? 129.506 126.083 102.889 1.00 79.93 ? 108 PHE D N     1 
ATOM   6486  C  CA    . PHE D 1 81  ? 128.556 125.159 103.501 1.00 80.19 ? 108 PHE D CA    1 
ATOM   6487  C  C     . PHE D 1 81  ? 127.718 125.854 104.566 1.00 80.46 ? 108 PHE D C     1 
ATOM   6488  O  O     . PHE D 1 81  ? 126.501 125.651 104.641 1.00 80.05 ? 108 PHE D O     1 
ATOM   6489  C  CB    . PHE D 1 81  ? 129.296 123.966 104.105 1.00 80.05 ? 108 PHE D CB    1 
ATOM   6490  C  CG    . PHE D 1 81  ? 128.463 123.165 105.063 1.00 80.15 ? 108 PHE D CG    1 
ATOM   6491  C  CD1   . PHE D 1 81  ? 127.540 122.245 104.596 1.00 79.42 ? 108 PHE D CD1   1 
ATOM   6492  C  CD2   . PHE D 1 81  ? 128.597 123.337 106.431 1.00 80.20 ? 108 PHE D CD2   1 
ATOM   6493  C  CE1   . PHE D 1 81  ? 126.770 121.508 105.474 1.00 79.58 ? 108 PHE D CE1   1 
ATOM   6494  C  CE2   . PHE D 1 81  ? 127.828 122.603 107.313 1.00 79.61 ? 108 PHE D CE2   1 
ATOM   6495  C  CZ    . PHE D 1 81  ? 126.914 121.689 106.834 1.00 79.58 ? 108 PHE D CZ    1 
ATOM   6496  N  N     . GLN D 1 82  ? 128.354 126.677 105.402 1.00 80.97 ? 109 GLN D N     1 
ATOM   6497  C  CA    . GLN D 1 82  ? 127.611 127.392 106.434 1.00 81.44 ? 109 GLN D CA    1 
ATOM   6498  C  C     . GLN D 1 82  ? 126.620 128.369 105.816 1.00 82.04 ? 109 GLN D C     1 
ATOM   6499  O  O     . GLN D 1 82  ? 125.554 128.627 106.388 1.00 82.24 ? 109 GLN D O     1 
ATOM   6500  C  CB    . GLN D 1 82  ? 128.578 128.126 107.363 1.00 81.57 ? 109 GLN D CB    1 
ATOM   6501  C  CG    . GLN D 1 82  ? 129.393 127.211 108.267 1.00 81.41 ? 109 GLN D CG    1 
ATOM   6502  C  CD    . GLN D 1 82  ? 130.559 126.562 107.547 1.00 81.06 ? 109 GLN D CD    1 
ATOM   6503  O  OE1   . GLN D 1 82  ? 130.718 126.713 106.335 1.00 79.91 ? 109 GLN D OE1   1 
ATOM   6504  N  NE2   . GLN D 1 82  ? 131.384 125.835 108.291 1.00 81.91 ? 109 GLN D NE2   1 
ATOM   6505  N  N     . ASP D 1 83  ? 126.955 128.920 104.648 1.00 82.67 ? 110 ASP D N     1 
ATOM   6506  C  CA    . ASP D 1 83  ? 126.070 129.881 104.001 1.00 83.11 ? 110 ASP D CA    1 
ATOM   6507  C  C     . ASP D 1 83  ? 124.771 129.225 103.545 1.00 83.47 ? 110 ASP D C     1 
ATOM   6508  O  O     . ASP D 1 83  ? 123.733 129.888 103.456 1.00 83.69 ? 110 ASP D O     1 
ATOM   6509  C  CB    . ASP D 1 83  ? 126.786 130.534 102.818 1.00 83.18 ? 110 ASP D CB    1 
ATOM   6510  C  CG    . ASP D 1 83  ? 127.863 131.510 103.254 1.00 83.57 ? 110 ASP D CG    1 
ATOM   6511  O  OD1   . ASP D 1 83  ? 127.689 132.161 104.305 1.00 84.03 ? 110 ASP D OD1   1 
ATOM   6512  O  OD2   . ASP D 1 83  ? 128.882 131.627 102.543 1.00 84.81 ? 110 ASP D OD2   1 
ATOM   6513  N  N     . CYS D 1 84  ? 124.807 127.927 103.239 1.00 83.92 ? 111 CYS D N     1 
ATOM   6514  C  CA    . CYS D 1 84  ? 123.592 127.252 102.793 1.00 84.12 ? 111 CYS D CA    1 
ATOM   6515  C  C     . CYS D 1 84  ? 122.612 127.054 103.943 1.00 84.53 ? 111 CYS D C     1 
ATOM   6516  O  O     . CYS D 1 84  ? 121.395 127.166 103.758 1.00 84.56 ? 111 CYS D O     1 
ATOM   6517  C  CB    . CYS D 1 84  ? 123.946 125.913 102.150 1.00 84.09 ? 111 CYS D CB    1 
ATOM   6518  S  SG    . CYS D 1 84  ? 125.305 126.004 100.963 1.00 84.05 ? 111 CYS D SG    1 
ATOM   6519  N  N     . TYR D 1 85  ? 123.121 126.760 105.138 1.00 85.11 ? 112 TYR D N     1 
ATOM   6520  C  CA    . TYR D 1 85  ? 122.285 126.559 106.318 1.00 85.49 ? 112 TYR D CA    1 
ATOM   6521  C  C     . TYR D 1 85  ? 121.901 127.869 106.999 1.00 85.76 ? 112 TYR D C     1 
ATOM   6522  O  O     . TYR D 1 85  ? 121.470 127.843 108.156 1.00 85.64 ? 112 TYR D O     1 
ATOM   6523  C  CB    . TYR D 1 85  ? 123.006 125.650 107.321 1.00 85.71 ? 112 TYR D CB    1 
ATOM   6524  C  CG    . TYR D 1 85  ? 122.723 124.173 107.145 1.00 85.75 ? 112 TYR D CG    1 
ATOM   6525  C  CD1   . TYR D 1 85  ? 123.664 123.334 106.566 1.00 85.54 ? 112 TYR D CD1   1 
ATOM   6526  C  CD2   . TYR D 1 85  ? 121.523 123.614 107.573 1.00 86.15 ? 112 TYR D CD2   1 
ATOM   6527  C  CE1   . TYR D 1 85  ? 123.418 121.983 106.406 1.00 85.92 ? 112 TYR D CE1   1 
ATOM   6528  C  CE2   . TYR D 1 85  ? 121.269 122.263 107.417 1.00 86.28 ? 112 TYR D CE2   1 
ATOM   6529  C  CZ    . TYR D 1 85  ? 122.220 121.453 106.834 1.00 86.04 ? 112 TYR D CZ    1 
ATOM   6530  O  OH    . TYR D 1 85  ? 121.970 120.108 106.677 1.00 85.98 ? 112 TYR D OH    1 
ATOM   6531  N  N     . SER D 1 86  ? 122.061 129.010 106.327 1.00 86.18 ? 113 SER D N     1 
ATOM   6532  C  CA    . SER D 1 86  ? 121.761 130.305 106.921 1.00 86.67 ? 113 SER D CA    1 
ATOM   6533  C  C     . SER D 1 86  ? 121.936 131.401 105.878 1.00 87.15 ? 113 SER D C     1 
ATOM   6534  O  O     . SER D 1 86  ? 122.131 131.140 104.689 1.00 87.32 ? 113 SER D O     1 
ATOM   6535  C  CB    . SER D 1 86  ? 122.658 130.583 108.137 1.00 86.72 ? 113 SER D CB    1 
ATOM   6536  O  OG    . SER D 1 86  ? 123.754 131.410 107.784 1.00 86.75 ? 113 SER D OG    1 
ATOM   6537  N  N     . SER D 1 87  ? 121.821 132.647 106.340 1.00 87.65 ? 114 SER D N     1 
ATOM   6538  C  CA    . SER D 1 87  ? 122.337 133.808 105.611 1.00 87.90 ? 114 SER D CA    1 
ATOM   6539  C  C     . SER D 1 87  ? 121.608 134.055 104.289 1.00 87.92 ? 114 SER D C     1 
ATOM   6540  O  O     . SER D 1 87  ? 122.240 134.245 103.248 1.00 87.78 ? 114 SER D O     1 
ATOM   6541  C  CB    . SER D 1 87  ? 123.839 133.655 105.364 1.00 87.92 ? 114 SER D CB    1 
ATOM   6542  O  OG    . SER D 1 87  ? 124.517 133.337 106.570 1.00 88.06 ? 114 SER D OG    1 
ATOM   6543  N  N     . LYS D 1 88  ? 120.275 134.066 104.306 1.00 88.26 ? 115 LYS D N     1 
ATOM   6544  C  CA    . LYS D 1 88  ? 119.471 134.559 103.190 1.00 88.52 ? 115 LYS D CA    1 
ATOM   6545  C  C     . LYS D 1 88  ? 119.488 133.647 101.967 1.00 88.72 ? 115 LYS D C     1 
ATOM   6546  O  O     . LYS D 1 88  ? 118.805 133.941 100.979 1.00 88.91 ? 115 LYS D O     1 
ATOM   6547  C  CB    . LYS D 1 88  ? 119.952 135.953 102.764 1.00 30.00 ? 115 LYS D CB    1 
ATOM   6548  C  CG    . LYS D 1 88  ? 118.914 136.866 102.105 1.00 30.00 ? 115 LYS D CG    1 
ATOM   6549  C  CD    . LYS D 1 88  ? 117.685 137.105 102.957 1.00 30.00 ? 115 LYS D CD    1 
ATOM   6550  C  CE    . LYS D 1 88  ? 116.720 138.051 102.259 1.00 30.00 ? 115 LYS D CE    1 
ATOM   6551  N  NZ    . LYS D 1 88  ? 117.328 139.400 102.051 1.00 30.00 1 115 LYS D NZ    1 
ATOM   6552  N  N     . PHE D 1 89  ? 120.241 132.550 101.994 1.00 88.91 ? 116 PHE D N     1 
ATOM   6553  C  CA    . PHE D 1 89  ? 120.539 131.835 100.759 1.00 88.93 ? 116 PHE D CA    1 
ATOM   6554  C  C     . PHE D 1 89  ? 119.561 130.694 100.501 1.00 88.71 ? 116 PHE D C     1 
ATOM   6555  O  O     . PHE D 1 89  ? 119.387 129.802 101.336 1.00 88.45 ? 116 PHE D O     1 
ATOM   6556  C  CB    . PHE D 1 89  ? 121.967 131.294 100.803 1.00 89.11 ? 116 PHE D CB    1 
ATOM   6557  C  CG    . PHE D 1 89  ? 123.018 132.363 100.748 1.00 89.50 ? 116 PHE D CG    1 
ATOM   6558  C  CD1   . PHE D 1 89  ? 123.958 132.483 101.755 1.00 90.26 ? 116 PHE D CD1   1 
ATOM   6559  C  CD2   . PHE D 1 89  ? 123.052 133.262 99.696  1.00 89.58 ? 116 PHE D CD2   1 
ATOM   6560  C  CE1   . PHE D 1 89  ? 124.923 133.470 101.707 1.00 90.24 ? 116 PHE D CE1   1 
ATOM   6561  C  CE2   . PHE D 1 89  ? 124.011 134.251 99.643  1.00 89.65 ? 116 PHE D CE2   1 
ATOM   6562  C  CZ    . PHE D 1 89  ? 124.949 134.356 100.649 1.00 89.88 ? 116 PHE D CZ    1 
ATOM   6563  N  N     . LEU D 1 90  ? 118.928 130.729 99.326  1.00 88.70 ? 117 LEU D N     1 
ATOM   6564  C  CA    . LEU D 1 90  ? 118.242 129.580 98.737  1.00 88.81 ? 117 LEU D CA    1 
ATOM   6565  C  C     . LEU D 1 90  ? 117.151 129.011 99.639  1.00 88.91 ? 117 LEU D C     1 
ATOM   6566  O  O     . LEU D 1 90  ? 117.192 127.827 99.993  1.00 88.74 ? 117 LEU D O     1 
ATOM   6567  C  CB    . LEU D 1 90  ? 119.244 128.477 98.377  1.00 88.75 ? 117 LEU D CB    1 
ATOM   6568  C  CG    . LEU D 1 90  ? 120.535 128.936 97.693  1.00 88.69 ? 117 LEU D CG    1 
ATOM   6569  C  CD1   . LEU D 1 90  ? 121.531 127.790 97.611  1.00 88.12 ? 117 LEU D CD1   1 
ATOM   6570  C  CD2   . LEU D 1 90  ? 120.254 129.503 96.308  1.00 88.70 ? 117 LEU D CD2   1 
ATOM   6571  N  N     . LYS D 1 91  ? 116.169 129.830 100.022 1.00 89.09 ? 118 LYS D N     1 
ATOM   6572  C  CA    . LYS D 1 91  ? 115.103 129.351 100.896 1.00 89.29 ? 118 LYS D CA    1 
ATOM   6573  C  C     . LYS D 1 91  ? 113.733 129.448 100.232 1.00 89.25 ? 118 LYS D C     1 
ATOM   6574  O  O     . LYS D 1 91  ? 112.869 128.593 100.461 1.00 89.19 ? 118 LYS D O     1 
ATOM   6575  C  CB    . LYS D 1 91  ? 115.114 130.137 102.207 1.00 30.00 ? 118 LYS D CB    1 
ATOM   6576  C  CG    . LYS D 1 91  ? 116.385 129.954 103.024 1.00 30.00 ? 118 LYS D CG    1 
ATOM   6577  C  CD    . LYS D 1 91  ? 116.426 128.593 103.702 1.00 30.00 ? 118 LYS D CD    1 
ATOM   6578  C  CE    . LYS D 1 91  ? 117.791 128.314 104.312 1.00 30.00 ? 118 LYS D CE    1 
ATOM   6579  N  NZ    . LYS D 1 91  ? 118.823 128.020 103.278 1.00 30.00 1 118 LYS D NZ    1 
ATOM   6580  N  N     . HIS D 1 92  ? 113.513 130.474 99.411  1.00 89.34 ? 119 HIS D N     1 
ATOM   6581  C  CA    . HIS D 1 92  ? 112.196 130.759 98.854  1.00 89.47 ? 119 HIS D CA    1 
ATOM   6582  C  C     . HIS D 1 92  ? 111.959 130.108 97.495  1.00 89.51 ? 119 HIS D C     1 
ATOM   6583  O  O     . HIS D 1 92  ? 111.187 130.648 96.695  1.00 89.82 ? 119 HIS D O     1 
ATOM   6584  C  CB    . HIS D 1 92  ? 112.000 132.273 98.738  1.00 30.00 ? 119 HIS D CB    1 
ATOM   6585  C  CG    . HIS D 1 92  ? 112.145 133.000 100.039 1.00 30.00 ? 119 HIS D CG    1 
ATOM   6586  N  ND1   . HIS D 1 92  ? 111.242 132.866 101.072 1.00 30.00 ? 119 HIS D ND1   1 
ATOM   6587  C  CD2   . HIS D 1 92  ? 113.090 133.865 100.476 1.00 30.00 ? 119 HIS D CD2   1 
ATOM   6588  C  CE1   . HIS D 1 92  ? 111.624 133.618 102.088 1.00 30.00 ? 119 HIS D CE1   1 
ATOM   6589  N  NE2   . HIS D 1 92  ? 112.743 134.235 101.752 1.00 30.00 ? 119 HIS D NE2   1 
ATOM   6590  N  N     . TRP D 1 93  ? 112.597 128.970 97.211  1.00 89.65 ? 120 TRP D N     1 
ATOM   6591  C  CA    . TRP D 1 93  ? 112.418 128.332 95.911  1.00 89.81 ? 120 TRP D CA    1 
ATOM   6592  C  C     . TRP D 1 93  ? 111.139 127.504 95.851  1.00 89.98 ? 120 TRP D C     1 
ATOM   6593  O  O     . TRP D 1 93  ? 110.520 127.402 94.786  1.00 90.04 ? 120 TRP D O     1 
ATOM   6594  C  CB    . TRP D 1 93  ? 113.625 127.452 95.588  1.00 89.93 ? 120 TRP D CB    1 
ATOM   6595  C  CG    . TRP D 1 93  ? 114.716 128.175 94.860  1.00 89.91 ? 120 TRP D CG    1 
ATOM   6596  C  CD1   . TRP D 1 93  ? 115.463 129.217 95.327  1.00 90.05 ? 120 TRP D CD1   1 
ATOM   6597  C  CD2   . TRP D 1 93  ? 115.182 127.912 93.531  1.00 90.00 ? 120 TRP D CD2   1 
ATOM   6598  N  NE1   . TRP D 1 93  ? 116.367 129.617 94.373  1.00 90.02 ? 120 TRP D NE1   1 
ATOM   6599  C  CE2   . TRP D 1 93  ? 116.214 128.832 93.260  1.00 90.33 ? 120 TRP D CE2   1 
ATOM   6600  C  CE3   . TRP D 1 93  ? 114.827 126.987 92.544  1.00 90.30 ? 120 TRP D CE3   1 
ATOM   6601  C  CZ2   . TRP D 1 93  ? 116.894 128.854 92.044  1.00 90.37 ? 120 TRP D CZ2   1 
ATOM   6602  C  CZ3   . TRP D 1 93  ? 115.503 127.011 91.338  1.00 90.29 ? 120 TRP D CZ3   1 
ATOM   6603  C  CH2   . TRP D 1 93  ? 116.525 127.938 91.099  1.00 90.39 ? 120 TRP D CH2   1 
ATOM   6604  N  N     . ASP D 1 94  ? 110.728 126.910 96.972  1.00 90.20 ? 121 ASP D N     1 
ATOM   6605  C  CA    . ASP D 1 94  ? 109.598 125.988 96.974  1.00 90.51 ? 121 ASP D CA    1 
ATOM   6606  C  C     . ASP D 1 94  ? 108.250 126.676 97.146  1.00 90.28 ? 121 ASP D C     1 
ATOM   6607  O  O     . ASP D 1 94  ? 107.254 125.988 97.395  1.00 89.74 ? 121 ASP D O     1 
ATOM   6608  C  CB    . ASP D 1 94  ? 109.784 124.941 98.078  1.00 90.98 ? 121 ASP D CB    1 
ATOM   6609  C  CG    . ASP D 1 94  ? 109.882 125.557 99.463  1.00 92.38 ? 121 ASP D CG    1 
ATOM   6610  O  OD1   . ASP D 1 94  ? 109.494 126.732 99.633  1.00 94.70 ? 121 ASP D OD1   1 
ATOM   6611  O  OD2   . ASP D 1 94  ? 110.350 124.859 100.388 1.00 93.84 ? 121 ASP D OD2   1 
ATOM   6612  N  N     . HIS D 1 95  ? 108.187 128.004 97.022  1.00 90.18 ? 122 HIS D N     1 
ATOM   6613  C  CA    . HIS D 1 95  ? 106.911 128.694 97.183  1.00 90.16 ? 122 HIS D CA    1 
ATOM   6614  C  C     . HIS D 1 95  ? 105.894 128.254 96.138  1.00 89.59 ? 122 HIS D C     1 
ATOM   6615  O  O     . HIS D 1 95  ? 104.687 128.262 96.406  1.00 89.83 ? 122 HIS D O     1 
ATOM   6616  C  CB    . HIS D 1 95  ? 107.120 130.207 97.112  1.00 90.43 ? 122 HIS D CB    1 
ATOM   6617  C  CG    . HIS D 1 95  ? 107.580 130.812 98.402  1.00 91.63 ? 122 HIS D CG    1 
ATOM   6618  N  ND1   . HIS D 1 95  ? 107.157 132.049 98.837  1.00 92.52 ? 122 HIS D ND1   1 
ATOM   6619  C  CD2   . HIS D 1 95  ? 108.425 130.347 99.353  1.00 92.70 ? 122 HIS D CD2   1 
ATOM   6620  C  CE1   . HIS D 1 95  ? 107.722 132.321 99.999  1.00 92.76 ? 122 HIS D CE1   1 
ATOM   6621  N  NE2   . HIS D 1 95  ? 108.496 131.305 100.335 1.00 92.75 ? 122 HIS D NE2   1 
ATOM   6622  N  N     . LEU D 1 96  ? 106.356 127.868 94.946  1.00 88.79 ? 123 LEU D N     1 
ATOM   6623  C  CA    . LEU D 1 96  ? 105.438 127.465 93.887  1.00 88.66 ? 123 LEU D CA    1 
ATOM   6624  C  C     . LEU D 1 96  ? 104.661 126.203 94.240  1.00 88.23 ? 123 LEU D C     1 
ATOM   6625  O  O     . LEU D 1 96  ? 103.573 125.989 93.695  1.00 89.03 ? 123 LEU D O     1 
ATOM   6626  C  CB    . LEU D 1 96  ? 106.209 127.257 92.582  1.00 88.79 ? 123 LEU D CB    1 
ATOM   6627  C  CG    . LEU D 1 96  ? 105.446 126.637 91.408  1.00 88.87 ? 123 LEU D CG    1 
ATOM   6628  C  CD1   . LEU D 1 96  ? 104.236 127.482 91.033  1.00 89.01 ? 123 LEU D CD1   1 
ATOM   6629  C  CD2   . LEU D 1 96  ? 106.370 126.467 90.214  1.00 88.98 ? 123 LEU D CD2   1 
ATOM   6630  N  N     . THR D 1 97  ? 105.189 125.366 95.135  1.00 87.11 ? 124 THR D N     1 
ATOM   6631  C  CA    . THR D 1 97  ? 104.489 124.149 95.528  1.00 86.40 ? 124 THR D CA    1 
ATOM   6632  C  C     . THR D 1 97  ? 103.346 124.417 96.498  1.00 85.65 ? 124 THR D C     1 
ATOM   6633  O  O     . THR D 1 97  ? 102.458 123.568 96.636  1.00 85.91 ? 124 THR D O     1 
ATOM   6634  C  CB    . THR D 1 97  ? 105.465 123.156 96.163  1.00 86.45 ? 124 THR D CB    1 
ATOM   6635  O  OG1   . THR D 1 97  ? 106.211 123.808 97.198  1.00 88.00 ? 124 THR D OG1   1 
ATOM   6636  C  CG2   . THR D 1 97  ? 106.423 122.604 95.117  1.00 85.58 ? 124 THR D CG2   1 
ATOM   6637  N  N     . GLN D 1 98  ? 103.345 125.568 97.168  1.00 84.75 ? 125 GLN D N     1 
ATOM   6638  C  CA    . GLN D 1 98  ? 102.293 125.909 98.115  1.00 84.16 ? 125 GLN D CA    1 
ATOM   6639  C  C     . GLN D 1 98  ? 101.110 126.614 97.465  1.00 83.67 ? 125 GLN D C     1 
ATOM   6640  O  O     . GLN D 1 98  ? 100.111 126.867 98.147  1.00 83.57 ? 125 GLN D O     1 
ATOM   6641  C  CB    . GLN D 1 98  ? 102.859 126.794 99.232  1.00 30.00 ? 125 GLN D CB    1 
ATOM   6642  C  CG    . GLN D 1 98  ? 104.071 126.200 99.934  1.00 30.00 ? 125 GLN D CG    1 
ATOM   6643  C  CD    . GLN D 1 98  ? 104.477 126.980 101.172 1.00 30.00 ? 125 GLN D CD    1 
ATOM   6644  O  OE1   . GLN D 1 98  ? 104.873 126.398 102.181 1.00 30.00 ? 125 GLN D OE1   1 
ATOM   6645  N  NE2   . GLN D 1 98  ? 104.386 128.304 101.097 1.00 30.00 ? 125 GLN D NE2   1 
ATOM   6646  N  N     . VAL D 1 99  ? 101.194 126.934 96.176  1.00 83.09 ? 126 VAL D N     1 
ATOM   6647  C  CA    . VAL D 1 99  ? 100.082 127.577 95.485  1.00 82.88 ? 126 VAL D CA    1 
ATOM   6648  C  C     . VAL D 1 99  ? 98.956  126.564 95.326  1.00 82.55 ? 126 VAL D C     1 
ATOM   6649  O  O     . VAL D 1 99  ? 99.121  125.528 94.671  1.00 82.64 ? 126 VAL D O     1 
ATOM   6650  C  CB    . VAL D 1 99  ? 100.527 128.135 94.127  1.00 82.93 ? 126 VAL D CB    1 
ATOM   6651  C  CG1   . VAL D 1 99  ? 99.338  128.709 93.369  1.00 83.04 ? 126 VAL D CG1   1 
ATOM   6652  C  CG2   . VAL D 1 99  ? 101.607 129.191 94.316  1.00 83.59 ? 126 VAL D CG2   1 
ATOM   6653  N  N     . LYS D 1 100 ? 97.802  126.860 95.926  1.00 82.03 ? 127 LYS D N     1 
ATOM   6654  C  CA    . LYS D 1 100 ? 96.675  125.939 95.883  1.00 81.81 ? 127 LYS D CA    1 
ATOM   6655  C  C     . LYS D 1 100 ? 95.979  125.921 94.529  1.00 80.79 ? 127 LYS D C     1 
ATOM   6656  O  O     . LYS D 1 100 ? 95.291  124.943 94.216  1.00 81.11 ? 127 LYS D O     1 
ATOM   6657  C  CB    . LYS D 1 100 ? 95.663  126.300 96.974  1.00 82.60 ? 127 LYS D CB    1 
ATOM   6658  C  CG    . LYS D 1 100 ? 96.167  126.047 98.385  1.00 83.63 ? 127 LYS D CG    1 
ATOM   6659  C  CD    . LYS D 1 100 ? 95.037  126.100 99.400  1.00 85.45 ? 127 LYS D CD    1 
ATOM   6660  C  CE    . LYS D 1 100 ? 95.531  125.782 100.803 1.00 86.12 ? 127 LYS D CE    1 
ATOM   6661  N  NZ    . LYS D 1 100 ? 96.117  124.415 100.899 1.00 86.98 1 127 LYS D NZ    1 
ATOM   6662  N  N     . LYS D 1 101 ? 96.138  126.967 93.725  1.00 78.97 ? 128 LYS D N     1 
ATOM   6663  C  CA    . LYS D 1 101 ? 95.520  127.005 92.412  1.00 77.69 ? 128 LYS D CA    1 
ATOM   6664  C  C     . LYS D 1 101 ? 96.358  126.223 91.404  1.00 77.10 ? 128 LYS D C     1 
ATOM   6665  O  O     . LYS D 1 101 ? 97.580  126.129 91.539  1.00 76.65 ? 128 LYS D O     1 
ATOM   6666  C  CB    . LYS D 1 101 ? 95.358  128.449 91.948  1.00 77.38 ? 128 LYS D CB    1 
ATOM   6667  C  CG    . LYS D 1 101 ? 94.334  129.243 92.743  1.00 76.56 ? 128 LYS D CG    1 
ATOM   6668  C  CD    . LYS D 1 101 ? 94.154  130.641 92.174  1.00 76.37 ? 128 LYS D CD    1 
ATOM   6669  C  CE    . LYS D 1 101 ? 93.172  131.455 93.000  1.00 75.54 ? 128 LYS D CE    1 
ATOM   6670  N  NZ    . LYS D 1 101 ? 93.044  132.852 92.501  1.00 74.05 1 128 LYS D NZ    1 
ATOM   6671  N  N     . PRO D 1 102 ? 95.725  125.649 90.380  1.00 76.34 ? 129 PRO D N     1 
ATOM   6672  C  CA    . PRO D 1 102 ? 96.496  124.916 89.368  1.00 75.76 ? 129 PRO D CA    1 
ATOM   6673  C  C     . PRO D 1 102 ? 97.457  125.835 88.630  1.00 75.51 ? 129 PRO D C     1 
ATOM   6674  O  O     . PRO D 1 102 ? 97.148  126.996 88.352  1.00 75.60 ? 129 PRO D O     1 
ATOM   6675  C  CB    . PRO D 1 102 ? 95.421  124.357 88.426  1.00 75.93 ? 129 PRO D CB    1 
ATOM   6676  C  CG    . PRO D 1 102 ? 94.145  124.429 89.190  1.00 76.01 ? 129 PRO D CG    1 
ATOM   6677  C  CD    . PRO D 1 102 ? 94.277  125.591 90.116  1.00 76.11 ? 129 PRO D CD    1 
ATOM   6678  N  N     . VAL D 1 103 ? 98.634  125.300 88.313  1.00 74.93 ? 130 VAL D N     1 
ATOM   6679  C  CA    . VAL D 1 103 ? 99.668  126.023 87.584  1.00 74.23 ? 130 VAL D CA    1 
ATOM   6680  C  C     . VAL D 1 103 ? 100.124 125.155 86.421  1.00 73.92 ? 130 VAL D C     1 
ATOM   6681  O  O     . VAL D 1 103 ? 100.459 123.980 86.611  1.00 73.45 ? 130 VAL D O     1 
ATOM   6682  C  CB    . VAL D 1 103 ? 100.857 126.389 88.493  1.00 74.44 ? 130 VAL D CB    1 
ATOM   6683  C  CG1   . VAL D 1 103 ? 101.831 127.296 87.755  1.00 72.90 ? 130 VAL D CG1   1 
ATOM   6684  C  CG2   . VAL D 1 103 ? 100.365 127.053 89.771  1.00 74.81 ? 130 VAL D CG2   1 
ATOM   6685  N  N     . ILE D 1 104 ? 100.137 125.733 85.223  1.00 73.69 ? 131 ILE D N     1 
ATOM   6686  C  CA    . ILE D 1 104 ? 100.543 125.040 84.005  1.00 73.41 ? 131 ILE D CA    1 
ATOM   6687  C  C     . ILE D 1 104 ? 101.893 125.594 83.573  1.00 73.57 ? 131 ILE D C     1 
ATOM   6688  O  O     . ILE D 1 104 ? 102.103 126.813 83.581  1.00 73.62 ? 131 ILE D O     1 
ATOM   6689  C  CB    . ILE D 1 104 ? 99.498  125.200 82.887  1.00 73.65 ? 131 ILE D CB    1 
ATOM   6690  C  CG1   . ILE D 1 104 ? 98.120  124.750 83.382  1.00 73.97 ? 131 ILE D CG1   1 
ATOM   6691  C  CG2   . ILE D 1 104 ? 99.911  124.400 81.655  1.00 70.96 ? 131 ILE D CG2   1 
ATOM   6692  C  CD1   . ILE D 1 104 ? 97.009  124.936 82.370  1.00 75.56 ? 131 ILE D CD1   1 
ATOM   6693  N  N     . ALA D 1 105 ? 102.804 124.700 83.196  1.00 73.62 ? 132 ALA D N     1 
ATOM   6694  C  CA    . ALA D 1 105 ? 104.151 125.082 82.792  1.00 73.84 ? 132 ALA D CA    1 
ATOM   6695  C  C     . ALA D 1 105 ? 104.276 124.985 81.276  1.00 73.71 ? 132 ALA D C     1 
ATOM   6696  O  O     . ALA D 1 105 ? 104.234 123.885 80.714  1.00 73.97 ? 132 ALA D O     1 
ATOM   6697  C  CB    . ALA D 1 105 ? 105.189 124.191 83.472  1.00 73.23 ? 132 ALA D CB    1 
ATOM   6698  N  N     . ALA D 1 106 ? 104.430 126.133 80.621  1.00 73.42 ? 133 ALA D N     1 
ATOM   6699  C  CA    . ALA D 1 106 ? 104.676 126.197 79.184  1.00 73.06 ? 133 ALA D CA    1 
ATOM   6700  C  C     . ALA D 1 106 ? 106.183 126.278 78.973  1.00 72.97 ? 133 ALA D C     1 
ATOM   6701  O  O     . ALA D 1 106 ? 106.795 127.325 79.209  1.00 73.22 ? 133 ALA D O     1 
ATOM   6702  C  CB    . ALA D 1 106 ? 103.963 127.393 78.558  1.00 72.68 ? 133 ALA D CB    1 
ATOM   6703  N  N     . VAL D 1 107 ? 106.778 125.174 78.527  1.00 72.95 ? 134 VAL D N     1 
ATOM   6704  C  CA    . VAL D 1 107 ? 108.226 125.043 78.410  1.00 72.65 ? 134 VAL D CA    1 
ATOM   6705  C  C     . VAL D 1 107 ? 108.603 125.168 76.941  1.00 72.89 ? 134 VAL D C     1 
ATOM   6706  O  O     . VAL D 1 107 ? 108.106 124.412 76.096  1.00 73.10 ? 134 VAL D O     1 
ATOM   6707  C  CB    . VAL D 1 107 ? 108.720 123.709 78.990  1.00 72.61 ? 134 VAL D CB    1 
ATOM   6708  C  CG1   . VAL D 1 107 ? 110.229 123.588 78.836  1.00 72.62 ? 134 VAL D CG1   1 
ATOM   6709  C  CG2   . VAL D 1 107 ? 108.314 123.582 80.451  1.00 71.30 ? 134 VAL D CG2   1 
ATOM   6710  N  N     . ASN D 1 108 ? 109.480 126.122 76.639  1.00 73.06 ? 135 ASN D N     1 
ATOM   6711  C  CA    . ASN D 1 108 ? 110.034 126.300 75.305  1.00 72.84 ? 135 ASN D CA    1 
ATOM   6712  C  C     . ASN D 1 108 ? 111.552 126.359 75.392  1.00 72.47 ? 135 ASN D C     1 
ATOM   6713  O  O     . ASN D 1 108 ? 112.108 127.082 76.225  1.00 72.26 ? 135 ASN D O     1 
ATOM   6714  C  CB    . ASN D 1 108 ? 109.500 127.577 74.643  1.00 73.03 ? 135 ASN D CB    1 
ATOM   6715  C  CG    . ASN D 1 108 ? 108.381 127.302 73.655  1.00 73.75 ? 135 ASN D CG    1 
ATOM   6716  O  OD1   . ASN D 1 108 ? 108.314 126.230 73.054  1.00 77.25 ? 135 ASN D OD1   1 
ATOM   6717  N  ND2   . ASN D 1 108 ? 107.498 128.278 73.478  1.00 72.98 ? 135 ASN D ND2   1 
ATOM   6718  N  N     . GLY D 1 109 ? 112.216 125.597 74.529  1.00 72.26 ? 136 GLY D N     1 
ATOM   6719  C  CA    . GLY D 1 109 ? 113.668 125.623 74.498  1.00 72.24 ? 136 GLY D CA    1 
ATOM   6720  C  C     . GLY D 1 109 ? 114.275 124.933 75.702  1.00 72.13 ? 136 GLY D C     1 
ATOM   6721  O  O     . GLY D 1 109 ? 113.836 123.858 76.127  1.00 71.74 ? 136 GLY D O     1 
ATOM   6722  N  N     . TYR D 1 110 ? 115.305 125.561 76.264  1.00 72.48 ? 137 TYR D N     1 
ATOM   6723  C  CA    . TYR D 1 110 ? 116.055 124.956 77.357  1.00 72.82 ? 137 TYR D CA    1 
ATOM   6724  C  C     . TYR D 1 110 ? 115.252 124.985 78.652  1.00 72.79 ? 137 TYR D C     1 
ATOM   6725  O  O     . TYR D 1 110 ? 114.739 126.033 79.057  1.00 72.41 ? 137 TYR D O     1 
ATOM   6726  C  CB    . TYR D 1 110 ? 117.381 125.689 77.557  1.00 73.29 ? 137 TYR D CB    1 
ATOM   6727  C  CG    . TYR D 1 110 ? 118.266 125.723 76.332  1.00 73.87 ? 137 TYR D CG    1 
ATOM   6728  C  CD1   . TYR D 1 110 ? 118.501 124.575 75.587  1.00 74.62 ? 137 TYR D CD1   1 
ATOM   6729  C  CD2   . TYR D 1 110 ? 118.872 126.903 75.925  1.00 74.61 ? 137 TYR D CD2   1 
ATOM   6730  C  CE1   . TYR D 1 110 ? 119.312 124.603 74.469  1.00 74.40 ? 137 TYR D CE1   1 
ATOM   6731  C  CE2   . TYR D 1 110 ? 119.684 126.942 74.808  1.00 75.04 ? 137 TYR D CE2   1 
ATOM   6732  C  CZ    . TYR D 1 110 ? 119.901 125.789 74.084  1.00 74.82 ? 137 TYR D CZ    1 
ATOM   6733  O  OH    . TYR D 1 110 ? 120.709 125.823 72.971  1.00 75.06 ? 137 TYR D OH    1 
ATOM   6734  N  N     . ALA D 1 111 ? 115.144 123.826 79.299  1.00 73.12 ? 138 ALA D N     1 
ATOM   6735  C  CA    . ALA D 1 111 ? 114.624 123.701 80.660  1.00 73.22 ? 138 ALA D CA    1 
ATOM   6736  C  C     . ALA D 1 111 ? 115.627 122.849 81.431  1.00 73.44 ? 138 ALA D C     1 
ATOM   6737  O  O     . ALA D 1 111 ? 115.478 121.630 81.538  1.00 73.35 ? 138 ALA D O     1 
ATOM   6738  C  CB    . ALA D 1 111 ? 113.223 123.086 80.670  1.00 73.11 ? 138 ALA D CB    1 
ATOM   6739  N  N     . PHE D 1 112 ? 116.652 123.502 81.973  1.00 73.73 ? 139 PHE D N     1 
ATOM   6740  C  CA    . PHE D 1 112 ? 117.786 122.825 82.585  1.00 74.22 ? 139 PHE D CA    1 
ATOM   6741  C  C     . PHE D 1 112 ? 117.848 123.132 84.075  1.00 74.47 ? 139 PHE D C     1 
ATOM   6742  O  O     . PHE D 1 112 ? 117.613 124.270 84.496  1.00 74.58 ? 139 PHE D O     1 
ATOM   6743  C  CB    . PHE D 1 112 ? 119.101 123.252 81.921  1.00 74.35 ? 139 PHE D CB    1 
ATOM   6744  C  CG    . PHE D 1 112 ? 119.229 122.837 80.477  1.00 74.45 ? 139 PHE D CG    1 
ATOM   6745  C  CD1   . PHE D 1 112 ? 118.323 121.962 79.896  1.00 75.45 ? 139 PHE D CD1   1 
ATOM   6746  C  CD2   . PHE D 1 112 ? 120.262 123.332 79.698  1.00 74.35 ? 139 PHE D CD2   1 
ATOM   6747  C  CE1   . PHE D 1 112 ? 118.449 121.589 78.571  1.00 74.83 ? 139 PHE D CE1   1 
ATOM   6748  C  CE2   . PHE D 1 112 ? 120.391 122.963 78.373  1.00 74.75 ? 139 PHE D CE2   1 
ATOM   6749  C  CZ    . PHE D 1 112 ? 119.483 122.091 77.809  1.00 74.92 ? 139 PHE D CZ    1 
ATOM   6750  N  N     . GLY D 1 113 ? 118.169 122.113 84.862  1.00 74.54 ? 140 GLY D N     1 
ATOM   6751  C  CA    . GLY D 1 113 ? 118.365 122.307 86.289  1.00 74.57 ? 140 GLY D CA    1 
ATOM   6752  C  C     . GLY D 1 113 ? 117.139 122.914 86.941  1.00 74.70 ? 140 GLY D C     1 
ATOM   6753  O  O     . GLY D 1 113 ? 116.036 122.355 86.888  1.00 74.55 ? 140 GLY D O     1 
ATOM   6754  N  N     . GLY D 1 114 ? 117.327 124.077 87.569  1.00 75.02 ? 141 GLY D N     1 
ATOM   6755  C  CA    . GLY D 1 114 ? 116.219 124.736 88.239  1.00 74.94 ? 141 GLY D CA    1 
ATOM   6756  C  C     . GLY D 1 114 ? 115.015 124.938 87.344  1.00 75.16 ? 141 GLY D C     1 
ATOM   6757  O  O     . GLY D 1 114 ? 113.877 124.960 87.822  1.00 75.09 ? 141 GLY D O     1 
ATOM   6758  N  N     . GLY D 1 115 ? 115.240 125.090 86.038  1.00 75.28 ? 142 GLY D N     1 
ATOM   6759  C  CA    . GLY D 1 115 ? 114.121 125.224 85.121  1.00 75.64 ? 142 GLY D CA    1 
ATOM   6760  C  C     . GLY D 1 115 ? 113.293 123.957 85.030  1.00 75.94 ? 142 GLY D C     1 
ATOM   6761  O  O     . GLY D 1 115 ? 112.060 124.009 85.036  1.00 75.73 ? 142 GLY D O     1 
ATOM   6762  N  N     . CYS D 1 116 ? 113.957 122.802 84.946  1.00 76.52 ? 143 CYS D N     1 
ATOM   6763  C  CA    . CYS D 1 116 ? 113.231 121.537 84.941  1.00 76.75 ? 143 CYS D CA    1 
ATOM   6764  C  C     . CYS D 1 116 ? 112.551 121.296 86.282  1.00 77.09 ? 143 CYS D C     1 
ATOM   6765  O  O     . CYS D 1 116 ? 111.441 120.753 86.337  1.00 76.39 ? 143 CYS D O     1 
ATOM   6766  C  CB    . CYS D 1 116 ? 114.182 120.389 84.607  1.00 76.90 ? 143 CYS D CB    1 
ATOM   6767  S  SG    . CYS D 1 116 ? 113.355 118.848 84.147  1.00 77.34 ? 143 CYS D SG    1 
ATOM   6768  N  N     . GLU D 1 117 ? 113.202 121.695 87.377  1.00 77.69 ? 144 GLU D N     1 
ATOM   6769  C  CA    . GLU D 1 117 ? 112.591 121.552 88.694  1.00 78.50 ? 144 GLU D CA    1 
ATOM   6770  C  C     . GLU D 1 117 ? 111.358 122.436 88.825  1.00 78.66 ? 144 GLU D C     1 
ATOM   6771  O  O     . GLU D 1 117 ? 110.325 121.999 89.346  1.00 78.15 ? 144 GLU D O     1 
ATOM   6772  C  CB    . GLU D 1 117 ? 113.610 121.888 89.781  1.00 78.59 ? 144 GLU D CB    1 
ATOM   6773  C  CG    . GLU D 1 117 ? 114.862 121.027 89.736  1.00 80.68 ? 144 GLU D CG    1 
ATOM   6774  C  CD    . GLU D 1 117 ? 115.683 121.126 91.004  1.00 83.15 ? 144 GLU D CD    1 
ATOM   6775  O  OE1   . GLU D 1 117 ? 115.730 120.136 91.764  1.00 84.96 ? 144 GLU D OE1   1 
ATOM   6776  O  OE2   . GLU D 1 117 ? 116.280 122.196 91.242  1.00 85.02 ? 144 GLU D OE2   1 
ATOM   6777  N  N     . LEU D 1 118 ? 111.446 123.684 88.357  1.00 79.08 ? 145 LEU D N     1 
ATOM   6778  C  CA    . LEU D 1 118 ? 110.286 124.569 88.399  1.00 79.22 ? 145 LEU D CA    1 
ATOM   6779  C  C     . LEU D 1 118 ? 109.136 124.002 87.578  1.00 79.37 ? 145 LEU D C     1 
ATOM   6780  O  O     . LEU D 1 118 ? 107.972 124.076 87.990  1.00 79.35 ? 145 LEU D O     1 
ATOM   6781  C  CB    . LEU D 1 118 ? 110.669 125.961 87.894  1.00 79.21 ? 145 LEU D CB    1 
ATOM   6782  C  CG    . LEU D 1 118 ? 110.745 127.055 88.961  1.00 80.30 ? 145 LEU D CG    1 
ATOM   6783  C  CD1   . LEU D 1 118 ? 111.873 126.774 89.942  1.00 81.92 ? 145 LEU D CD1   1 
ATOM   6784  C  CD2   . LEU D 1 118 ? 110.921 128.420 88.314  1.00 79.41 ? 145 LEU D CD2   1 
ATOM   6785  N  N     . ALA D 1 119 ? 109.442 123.431 86.412  1.00 79.36 ? 146 ALA D N     1 
ATOM   6786  C  CA    . ALA D 1 119 ? 108.400 122.834 85.583  1.00 79.30 ? 146 ALA D CA    1 
ATOM   6787  C  C     . ALA D 1 119 ? 107.776 121.629 86.276  1.00 79.40 ? 146 ALA D C     1 
ATOM   6788  O  O     . ALA D 1 119 ? 106.550 121.468 86.285  1.00 79.57 ? 146 ALA D O     1 
ATOM   6789  C  CB    . ALA D 1 119 ? 108.977 122.437 84.224  1.00 78.95 ? 146 ALA D CB    1 
ATOM   6790  N  N     . MET D 1 120 ? 108.609 120.767 86.864  1.00 79.59 ? 147 MET D N     1 
ATOM   6791  C  CA    . MET D 1 120 ? 108.087 119.595 87.557  1.00 79.72 ? 147 MET D CA    1 
ATOM   6792  C  C     . MET D 1 120 ? 107.251 119.985 88.769  1.00 78.99 ? 147 MET D C     1 
ATOM   6793  O  O     . MET D 1 120 ? 106.346 119.240 89.161  1.00 78.57 ? 147 MET D O     1 
ATOM   6794  C  CB    . MET D 1 120 ? 109.236 118.682 87.983  1.00 79.66 ? 147 MET D CB    1 
ATOM   6795  C  CG    . MET D 1 120 ? 109.874 117.921 86.833  1.00 80.19 ? 147 MET D CG    1 
ATOM   6796  S  SD    . MET D 1 120 ? 111.159 116.779 87.375  1.00 82.22 ? 147 MET D SD    1 
ATOM   6797  C  CE    . MET D 1 120 ? 112.411 117.925 87.949  1.00 79.25 ? 147 MET D CE    1 
ATOM   6798  N  N     . MET D 1 121 ? 107.534 121.142 89.372  1.00 78.68 ? 148 MET D N     1 
ATOM   6799  C  CA    . MET D 1 121 ? 106.753 121.594 90.516  1.00 78.39 ? 148 MET D CA    1 
ATOM   6800  C  C     . MET D 1 121 ? 105.335 121.985 90.123  1.00 77.98 ? 148 MET D C     1 
ATOM   6801  O  O     . MET D 1 121 ? 104.432 121.915 90.963  1.00 78.34 ? 148 MET D O     1 
ATOM   6802  C  CB    . MET D 1 121 ? 107.454 122.774 91.190  1.00 78.13 ? 148 MET D CB    1 
ATOM   6803  C  CG    . MET D 1 121 ? 108.700 122.382 91.970  1.00 78.54 ? 148 MET D CG    1 
ATOM   6804  S  SD    . MET D 1 121 ? 109.835 123.759 92.223  1.00 79.39 ? 148 MET D SD    1 
ATOM   6805  C  CE    . MET D 1 121 ? 108.951 124.701 93.461  1.00 78.84 ? 148 MET D CE    1 
ATOM   6806  N  N     . CYS D 1 122 ? 105.120 122.393 88.875  1.00 77.83 ? 149 CYS D N     1 
ATOM   6807  C  CA    . CYS D 1 122 ? 103.782 122.730 88.417  1.00 77.73 ? 149 CYS D CA    1 
ATOM   6808  C  C     . CYS D 1 122 ? 102.934 121.469 88.270  1.00 77.70 ? 149 CYS D C     1 
ATOM   6809  O  O     . CYS D 1 122 ? 103.433 120.341 88.300  1.00 77.75 ? 149 CYS D O     1 
ATOM   6810  C  CB    . CYS D 1 122 ? 103.843 123.478 87.085  1.00 77.65 ? 149 CYS D CB    1 
ATOM   6811  S  SG    . CYS D 1 122 ? 104.571 125.129 87.194  1.00 78.45 ? 149 CYS D SG    1 
ATOM   6812  N  N     . ASP D 1 123 ? 101.626 121.677 88.108  1.00 77.63 ? 150 ASP D N     1 
ATOM   6813  C  CA    . ASP D 1 123 ? 100.706 120.553 87.982  1.00 77.25 ? 150 ASP D CA    1 
ATOM   6814  C  C     . ASP D 1 123 ? 100.726 119.965 86.576  1.00 76.20 ? 150 ASP D C     1 
ATOM   6815  O  O     . ASP D 1 123 ? 100.821 118.743 86.414  1.00 75.47 ? 150 ASP D O     1 
ATOM   6816  C  CB    . ASP D 1 123 ? 99.289  120.994 88.350  1.00 77.62 ? 150 ASP D CB    1 
ATOM   6817  C  CG    . ASP D 1 123 ? 99.234  121.734 89.672  1.00 80.22 ? 150 ASP D CG    1 
ATOM   6818  O  OD1   . ASP D 1 123 ? 99.371  122.976 89.666  1.00 84.50 ? 150 ASP D OD1   1 
ATOM   6819  O  OD2   . ASP D 1 123 ? 99.053  121.075 90.717  1.00 82.46 ? 150 ASP D OD2   1 
ATOM   6820  N  N     . ILE D 1 124 ? 100.640 120.814 85.554  1.00 75.65 ? 151 ILE D N     1 
ATOM   6821  C  CA    . ILE D 1 124 ? 100.623 120.386 84.161  1.00 75.00 ? 151 ILE D CA    1 
ATOM   6822  C  C     . ILE D 1 124 ? 101.796 121.039 83.446  1.00 74.85 ? 151 ILE D C     1 
ATOM   6823  O  O     . ILE D 1 124 ? 102.144 122.191 83.728  1.00 74.29 ? 151 ILE D O     1 
ATOM   6824  C  CB    . ILE D 1 124 ? 99.290  120.745 83.470  1.00 75.13 ? 151 ILE D CB    1 
ATOM   6825  C  CG1   . ILE D 1 124 ? 98.106  120.250 84.306  1.00 75.05 ? 151 ILE D CG1   1 
ATOM   6826  C  CG2   . ILE D 1 124 ? 99.236  120.142 82.073  1.00 74.02 ? 151 ILE D CG2   1 
ATOM   6827  C  CD1   . ILE D 1 124 ? 96.757  120.715 83.797  1.00 74.87 ? 151 ILE D CD1   1 
ATOM   6828  N  N     . ILE D 1 125 ? 102.406 120.300 82.522  1.00 75.11 ? 152 ILE D N     1 
ATOM   6829  C  CA    . ILE D 1 125 ? 103.577 120.758 81.783  1.00 74.96 ? 152 ILE D CA    1 
ATOM   6830  C  C     . ILE D 1 125 ? 103.303 120.577 80.297  1.00 75.03 ? 152 ILE D C     1 
ATOM   6831  O  O     . ILE D 1 125 ? 103.129 119.446 79.826  1.00 75.21 ? 152 ILE D O     1 
ATOM   6832  C  CB    . ILE D 1 125 ? 104.849 120.000 82.198  1.00 74.96 ? 152 ILE D CB    1 
ATOM   6833  C  CG1   . ILE D 1 125 ? 105.081 120.131 83.705  1.00 74.95 ? 152 ILE D CG1   1 
ATOM   6834  C  CG2   . ILE D 1 125 ? 106.055 120.524 81.425  1.00 74.69 ? 152 ILE D CG2   1 
ATOM   6835  C  CD1   . ILE D 1 125 ? 106.174 119.228 84.235  1.00 74.55 ? 152 ILE D CD1   1 
ATOM   6836  N  N     . TYR D 1 126 ? 103.266 121.687 79.564  1.00 75.09 ? 153 TYR D N     1 
ATOM   6837  C  CA    . TYR D 1 126 ? 103.167 121.678 78.111  1.00 75.72 ? 153 TYR D CA    1 
ATOM   6838  C  C     . TYR D 1 126 ? 104.520 122.066 77.530  1.00 76.01 ? 153 TYR D C     1 
ATOM   6839  O  O     . TYR D 1 126 ? 105.053 123.134 77.851  1.00 76.06 ? 153 TYR D O     1 
ATOM   6840  C  CB    . TYR D 1 126 ? 102.082 122.643 77.625  1.00 75.94 ? 153 TYR D CB    1 
ATOM   6841  C  CG    . TYR D 1 126 ? 100.664 122.126 77.771  1.00 75.60 ? 153 TYR D CG    1 
ATOM   6842  C  CD1   . TYR D 1 126 ? 100.382 120.999 78.535  1.00 75.57 ? 153 TYR D CD1   1 
ATOM   6843  C  CD2   . TYR D 1 126 ? 99.606  122.769 77.141  1.00 76.54 ? 153 TYR D CD2   1 
ATOM   6844  C  CE1   . TYR D 1 126 ? 99.088  120.530 78.666  1.00 75.93 ? 153 TYR D CE1   1 
ATOM   6845  C  CE2   . TYR D 1 126 ? 98.310  122.307 77.267  1.00 75.39 ? 153 TYR D CE2   1 
ATOM   6846  C  CZ    . TYR D 1 126 ? 98.057  121.187 78.030  1.00 75.79 ? 153 TYR D CZ    1 
ATOM   6847  O  OH    . TYR D 1 126 ? 96.768  120.723 78.158  1.00 76.52 ? 153 TYR D OH    1 
ATOM   6848  N  N     . ALA D 1 127 ? 105.068 121.203 76.680  1.00 76.17 ? 154 ALA D N     1 
ATOM   6849  C  CA    . ALA D 1 127 ? 106.402 121.379 76.126  1.00 76.21 ? 154 ALA D CA    1 
ATOM   6850  C  C     . ALA D 1 127 ? 106.321 121.683 74.637  1.00 76.56 ? 154 ALA D C     1 
ATOM   6851  O  O     . ALA D 1 127 ? 105.431 121.187 73.938  1.00 76.54 ? 154 ALA D O     1 
ATOM   6852  C  CB    . ALA D 1 127 ? 107.258 120.131 76.353  1.00 75.81 ? 154 ALA D CB    1 
ATOM   6853  N  N     . GLY D 1 128 ? 107.254 122.503 74.159  1.00 77.03 ? 155 GLY D N     1 
ATOM   6854  C  CA    . GLY D 1 128 ? 107.318 122.803 72.746  1.00 77.21 ? 155 GLY D CA    1 
ATOM   6855  C  C     . GLY D 1 128 ? 108.001 121.704 71.955  1.00 77.59 ? 155 GLY D C     1 
ATOM   6856  O  O     . GLY D 1 128 ? 108.639 120.803 72.499  1.00 77.85 ? 155 GLY D O     1 
ATOM   6857  N  N     . GLU D 1 129 ? 107.855 121.788 70.631  1.00 78.20 ? 156 GLU D N     1 
ATOM   6858  C  CA    . GLU D 1 129 ? 108.456 120.785 69.758  1.00 78.55 ? 156 GLU D CA    1 
ATOM   6859  C  C     . GLU D 1 129 ? 109.970 120.734 69.914  1.00 77.95 ? 156 GLU D C     1 
ATOM   6860  O  O     . GLU D 1 129 ? 110.580 119.678 69.706  1.00 77.87 ? 156 GLU D O     1 
ATOM   6861  C  CB    . GLU D 1 129 ? 108.086 121.072 68.301  1.00 79.28 ? 156 GLU D CB    1 
ATOM   6862  C  CG    . GLU D 1 129 ? 106.622 120.824 67.977  1.00 81.59 ? 156 GLU D CG    1 
ATOM   6863  C  CD    . GLU D 1 129 ? 106.312 121.001 66.504  1.00 84.14 ? 156 GLU D CD    1 
ATOM   6864  O  OE1   . GLU D 1 129 ? 107.094 121.683 65.808  1.00 85.13 ? 156 GLU D OE1   1 
ATOM   6865  O  OE2   . GLU D 1 129 ? 105.287 120.458 66.041  1.00 84.68 ? 156 GLU D OE2   1 
ATOM   6866  N  N     . LYS D 1 130 ? 110.592 121.854 70.278  1.00 77.47 ? 157 LYS D N     1 
ATOM   6867  C  CA    . LYS D 1 130 ? 112.038 121.937 70.434  1.00 77.25 ? 157 LYS D CA    1 
ATOM   6868  C  C     . LYS D 1 130 ? 112.470 122.021 71.893  1.00 76.61 ? 157 LYS D C     1 
ATOM   6869  O  O     . LYS D 1 130 ? 113.653 122.244 72.166  1.00 76.40 ? 157 LYS D O     1 
ATOM   6870  C  CB    . LYS D 1 130 ? 112.578 123.143 69.663  1.00 30.00 ? 157 LYS D CB    1 
ATOM   6871  C  CG    . LYS D 1 130 ? 112.405 123.040 68.156  1.00 30.00 ? 157 LYS D CG    1 
ATOM   6872  C  CD    . LYS D 1 130 ? 112.947 124.271 67.447  1.00 30.00 ? 157 LYS D CD    1 
ATOM   6873  C  CE    . LYS D 1 130 ? 112.799 124.155 65.939  1.00 30.00 ? 157 LYS D CE    1 
ATOM   6874  N  NZ    . LYS D 1 130 ? 113.641 123.065 65.374  1.00 30.00 1 157 LYS D NZ    1 
ATOM   6875  N  N     . ALA D 1 131 ? 111.543 121.849 72.834  1.00 75.96 ? 158 ALA D N     1 
ATOM   6876  C  CA    . ALA D 1 131 ? 111.895 121.921 74.245  1.00 75.54 ? 158 ALA D CA    1 
ATOM   6877  C  C     . ALA D 1 131 ? 112.868 120.807 74.612  1.00 75.29 ? 158 ALA D C     1 
ATOM   6878  O  O     . ALA D 1 131 ? 112.819 119.707 74.054  1.00 74.94 ? 158 ALA D O     1 
ATOM   6879  C  CB    . ALA D 1 131 ? 110.637 121.827 75.109  1.00 75.37 ? 158 ALA D CB    1 
ATOM   6880  N  N     . GLN D 1 132 ? 113.758 121.100 75.558  1.00 74.97 ? 159 GLN D N     1 
ATOM   6881  C  CA    . GLN D 1 132 ? 114.760 120.149 76.021  1.00 74.70 ? 159 GLN D CA    1 
ATOM   6882  C  C     . GLN D 1 132 ? 114.831 120.198 77.540  1.00 74.27 ? 159 GLN D C     1 
ATOM   6883  O  O     . GLN D 1 132 ? 114.925 121.282 78.125  1.00 74.36 ? 159 GLN D O     1 
ATOM   6884  C  CB    . GLN D 1 132 ? 116.135 120.454 75.417  1.00 74.89 ? 159 GLN D CB    1 
ATOM   6885  C  CG    . GLN D 1 132 ? 116.234 120.171 73.927  1.00 75.17 ? 159 GLN D CG    1 
ATOM   6886  C  CD    . GLN D 1 132 ? 117.440 120.829 73.287  1.00 75.31 ? 159 GLN D CD    1 
ATOM   6887  O  OE1   . GLN D 1 132 ? 118.582 120.469 73.573  1.00 76.83 ? 159 GLN D OE1   1 
ATOM   6888  N  NE2   . GLN D 1 132 ? 117.192 121.801 72.416  1.00 75.27 ? 159 GLN D NE2   1 
ATOM   6889  N  N     . PHE D 1 133 ? 114.785 119.027 78.170  1.00 74.10 ? 160 PHE D N     1 
ATOM   6890  C  CA    . PHE D 1 133 ? 114.862 118.898 79.619  1.00 73.79 ? 160 PHE D CA    1 
ATOM   6891  C  C     . PHE D 1 133 ? 116.154 118.185 79.990  1.00 73.84 ? 160 PHE D C     1 
ATOM   6892  O  O     . PHE D 1 133 ? 116.556 117.230 79.315  1.00 73.95 ? 160 PHE D O     1 
ATOM   6893  C  CB    . PHE D 1 133 ? 113.656 118.130 80.165  1.00 73.38 ? 160 PHE D CB    1 
ATOM   6894  C  CG    . PHE D 1 133 ? 112.334 118.759 79.830  1.00 73.53 ? 160 PHE D CG    1 
ATOM   6895  C  CD1   . PHE D 1 133 ? 111.727 118.520 78.608  1.00 73.06 ? 160 PHE D CD1   1 
ATOM   6896  C  CD2   . PHE D 1 133 ? 111.697 119.590 80.737  1.00 73.83 ? 160 PHE D CD2   1 
ATOM   6897  C  CE1   . PHE D 1 133 ? 110.510 119.097 78.298  1.00 73.05 ? 160 PHE D CE1   1 
ATOM   6898  C  CE2   . PHE D 1 133 ? 110.481 120.170 80.432  1.00 73.80 ? 160 PHE D CE2   1 
ATOM   6899  C  CZ    . PHE D 1 133 ? 109.887 119.923 79.211  1.00 73.58 ? 160 PHE D CZ    1 
ATOM   6900  N  N     . ALA D 1 134 ? 116.801 118.647 81.058  1.00 73.62 ? 161 ALA D N     1 
ATOM   6901  C  CA    . ALA D 1 134 ? 118.062 118.065 81.492  1.00 73.61 ? 161 ALA D CA    1 
ATOM   6902  C  C     . ALA D 1 134 ? 118.323 118.446 82.942  1.00 73.72 ? 161 ALA D C     1 
ATOM   6903  O  O     . ALA D 1 134 ? 117.725 119.383 83.478  1.00 73.61 ? 161 ALA D O     1 
ATOM   6904  C  CB    . ALA D 1 134 ? 119.227 118.522 80.607  1.00 73.43 ? 161 ALA D CB    1 
ATOM   6905  N  N     . GLN D 1 135 ? 119.231 117.698 83.571  1.00 74.19 ? 162 GLN D N     1 
ATOM   6906  C  CA    . GLN D 1 135 ? 119.666 117.938 84.945  1.00 74.59 ? 162 GLN D CA    1 
ATOM   6907  C  C     . GLN D 1 135 ? 121.191 117.979 84.966  1.00 74.43 ? 162 GLN D C     1 
ATOM   6908  O  O     . GLN D 1 135 ? 121.844 117.038 85.438  1.00 74.95 ? 162 GLN D O     1 
ATOM   6909  C  CB    . GLN D 1 135 ? 119.134 116.865 85.892  1.00 74.72 ? 162 GLN D CB    1 
ATOM   6910  C  CG    . GLN D 1 135 ? 117.623 116.916 86.110  1.00 75.88 ? 162 GLN D CG    1 
ATOM   6911  C  CD    . GLN D 1 135 ? 117.150 118.119 86.925  1.00 77.31 ? 162 GLN D CD    1 
ATOM   6912  O  OE1   . GLN D 1 135 ? 115.947 118.340 87.060  1.00 79.83 ? 162 GLN D OE1   1 
ATOM   6913  N  NE2   . GLN D 1 135 ? 118.085 118.893 87.472  1.00 76.73 ? 162 GLN D NE2   1 
ATOM   6914  N  N     . PRO D 1 136 ? 121.791 119.058 84.462  1.00 74.33 ? 163 PRO D N     1 
ATOM   6915  C  CA    . PRO D 1 136 ? 123.253 119.136 84.366  1.00 73.83 ? 163 PRO D CA    1 
ATOM   6916  C  C     . PRO D 1 136 ? 123.965 119.457 85.672  1.00 73.59 ? 163 PRO D C     1 
ATOM   6917  O  O     . PRO D 1 136 ? 125.147 119.809 85.633  1.00 73.75 ? 163 PRO D O     1 
ATOM   6918  C  CB    . PRO D 1 136 ? 123.458 120.267 83.346  1.00 73.88 ? 163 PRO D CB    1 
ATOM   6919  C  CG    . PRO D 1 136 ? 122.279 121.151 83.533  1.00 74.17 ? 163 PRO D CG    1 
ATOM   6920  C  CD    . PRO D 1 136 ? 121.132 120.255 83.909  1.00 74.52 ? 163 PRO D CD    1 
ATOM   6921  N  N     . GLU D 1 137 ? 123.286 119.355 86.818  1.00 73.10 ? 164 GLU D N     1 
ATOM   6922  C  CA    . GLU D 1 137 ? 123.928 119.661 88.093  1.00 72.98 ? 164 GLU D CA    1 
ATOM   6923  C  C     . GLU D 1 137 ? 125.243 118.907 88.253  1.00 72.29 ? 164 GLU D C     1 
ATOM   6924  O  O     . GLU D 1 137 ? 126.229 119.461 88.754  1.00 71.86 ? 164 GLU D O     1 
ATOM   6925  C  CB    . GLU D 1 137 ? 122.985 119.323 89.248  1.00 73.23 ? 164 GLU D CB    1 
ATOM   6926  C  CG    . GLU D 1 137 ? 121.892 120.350 89.488  1.00 74.59 ? 164 GLU D CG    1 
ATOM   6927  C  CD    . GLU D 1 137 ? 120.728 120.202 88.531  1.00 76.55 ? 164 GLU D CD    1 
ATOM   6928  O  OE1   . GLU D 1 137 ? 120.821 119.375 87.599  1.00 77.15 ? 164 GLU D OE1   1 
ATOM   6929  O  OE2   . GLU D 1 137 ? 119.714 120.907 88.714  1.00 77.89 ? 164 GLU D OE2   1 
ATOM   6930  N  N     . ILE D 1 138 ? 125.276 117.640 87.834  1.00 71.64 ? 165 ILE D N     1 
ATOM   6931  C  CA    . ILE D 1 138 ? 126.463 116.817 88.046  1.00 71.32 ? 165 ILE D CA    1 
ATOM   6932  C  C     . ILE D 1 138 ? 127.661 117.377 87.291  1.00 71.17 ? 165 ILE D C     1 
ATOM   6933  O  O     . ILE D 1 138 ? 128.811 117.176 87.701  1.00 70.96 ? 165 ILE D O     1 
ATOM   6934  C  CB    . ILE D 1 138 ? 126.173 115.359 87.637  1.00 71.20 ? 165 ILE D CB    1 
ATOM   6935  C  CG1   . ILE D 1 138 ? 127.284 114.428 88.132  1.00 71.45 ? 165 ILE D CG1   1 
ATOM   6936  C  CG2   . ILE D 1 138 ? 126.025 115.246 86.127  1.00 70.72 ? 165 ILE D CG2   1 
ATOM   6937  C  CD1   . ILE D 1 138 ? 127.340 114.283 89.638  1.00 71.64 ? 165 ILE D CD1   1 
ATOM   6938  N  N     . LEU D 1 139 ? 127.422 118.085 86.187  1.00 71.26 ? 166 LEU D N     1 
ATOM   6939  C  CA    . LEU D 1 139 ? 128.513 118.602 85.371  1.00 70.97 ? 166 LEU D CA    1 
ATOM   6940  C  C     . LEU D 1 139 ? 129.244 119.772 86.018  1.00 70.99 ? 166 LEU D C     1 
ATOM   6941  O  O     . LEU D 1 139 ? 130.304 120.164 85.520  1.00 71.38 ? 166 LEU D O     1 
ATOM   6942  C  CB    . LEU D 1 139 ? 127.983 119.031 84.000  1.00 70.93 ? 166 LEU D CB    1 
ATOM   6943  C  CG    . LEU D 1 139 ? 127.350 117.925 83.151  1.00 71.13 ? 166 LEU D CG    1 
ATOM   6944  C  CD1   . LEU D 1 139 ? 126.781 118.501 81.864  1.00 70.19 ? 166 LEU D CD1   1 
ATOM   6945  C  CD2   . LEU D 1 139 ? 128.359 116.827 82.848  1.00 70.04 ? 166 LEU D CD2   1 
ATOM   6946  N  N     . ILE D 1 140 ? 128.714 120.334 87.103  1.00 71.00 ? 167 ILE D N     1 
ATOM   6947  C  CA    . ILE D 1 140 ? 129.344 121.450 87.795  1.00 71.01 ? 167 ILE D CA    1 
ATOM   6948  C  C     . ILE D 1 140 ? 129.670 121.097 89.246  1.00 71.04 ? 167 ILE D C     1 
ATOM   6949  O  O     . ILE D 1 140 ? 129.958 121.978 90.049  1.00 70.92 ? 167 ILE D O     1 
ATOM   6950  C  CB    . ILE D 1 140 ? 128.467 122.715 87.714  1.00 70.94 ? 167 ILE D CB    1 
ATOM   6951  C  CG1   . ILE D 1 140 ? 127.064 122.428 88.253  1.00 71.02 ? 167 ILE D CG1   1 
ATOM   6952  C  CG2   . ILE D 1 140 ? 128.398 123.218 86.280  1.00 71.13 ? 167 ILE D CG2   1 
ATOM   6953  C  CD1   . ILE D 1 140 ? 126.185 123.655 88.349  1.00 70.65 ? 167 ILE D CD1   1 
ATOM   6954  N  N     . GLY D 1 141 ? 129.625 119.812 89.592  1.00 71.21 ? 168 GLY D N     1 
ATOM   6955  C  CA    . GLY D 1 141 ? 130.003 119.390 90.926  1.00 71.39 ? 168 GLY D CA    1 
ATOM   6956  C  C     . GLY D 1 141 ? 128.923 119.532 91.973  1.00 71.68 ? 168 GLY D C     1 
ATOM   6957  O  O     . GLY D 1 141 ? 129.240 119.668 93.157  1.00 71.49 ? 168 GLY D O     1 
ATOM   6958  N  N     . THR D 1 142 ? 127.653 119.504 91.576  1.00 71.96 ? 169 THR D N     1 
ATOM   6959  C  CA    . THR D 1 142 ? 126.534 119.613 92.502  1.00 72.65 ? 169 THR D CA    1 
ATOM   6960  C  C     . THR D 1 142 ? 125.417 118.682 92.045  1.00 72.67 ? 169 THR D C     1 
ATOM   6961  O  O     . THR D 1 142 ? 125.520 118.007 91.015  1.00 72.64 ? 169 THR D O     1 
ATOM   6962  C  CB    . THR D 1 142 ? 126.033 121.060 92.602  1.00 72.63 ? 169 THR D CB    1 
ATOM   6963  O  OG1   . THR D 1 142 ? 125.206 121.204 93.764  1.00 74.70 ? 169 THR D OG1   1 
ATOM   6964  C  CG2   . THR D 1 142 ? 125.234 121.441 91.363  1.00 72.34 ? 169 THR D CG2   1 
ATOM   6965  N  N     . ILE D 1 143 ? 124.344 118.645 92.823  1.00 72.81 ? 170 ILE D N     1 
ATOM   6966  C  CA    . ILE D 1 143 ? 123.184 117.812 92.518  1.00 72.79 ? 170 ILE D CA    1 
ATOM   6967  C  C     . ILE D 1 143 ? 121.944 118.687 92.621  1.00 73.16 ? 170 ILE D C     1 
ATOM   6968  O  O     . ILE D 1 143 ? 121.982 119.779 93.214  1.00 73.01 ? 170 ILE D O     1 
ATOM   6969  C  CB    . ILE D 1 143 ? 123.098 116.583 93.453  1.00 72.57 ? 170 ILE D CB    1 
ATOM   6970  C  CG1   . ILE D 1 143 ? 122.950 117.019 94.914  1.00 72.11 ? 170 ILE D CG1   1 
ATOM   6971  C  CG2   . ILE D 1 143 ? 124.329 115.708 93.290  1.00 71.99 ? 170 ILE D CG2   1 
ATOM   6972  C  CD1   . ILE D 1 143 ? 122.503 115.906 95.837  1.00 71.32 ? 170 ILE D CD1   1 
ATOM   6973  N  N     . PRO D 1 144 ? 120.822 118.244 92.053  1.00 73.62 ? 171 PRO D N     1 
ATOM   6974  C  CA    . PRO D 1 144 ? 119.578 119.007 92.204  1.00 74.11 ? 171 PRO D CA    1 
ATOM   6975  C  C     . PRO D 1 144 ? 119.207 119.164 93.671  1.00 74.59 ? 171 PRO D C     1 
ATOM   6976  O  O     . PRO D 1 144 ? 119.517 118.313 94.507  1.00 74.74 ? 171 PRO D O     1 
ATOM   6977  C  CB    . PRO D 1 144 ? 118.544 118.163 91.449  1.00 74.24 ? 171 PRO D CB    1 
ATOM   6978  C  CG    . PRO D 1 144 ? 119.340 117.313 90.517  1.00 74.17 ? 171 PRO D CG    1 
ATOM   6979  C  CD    . PRO D 1 144 ? 120.644 117.053 91.204  1.00 73.56 ? 171 PRO D CD    1 
ATOM   6980  N  N     . GLY D 1 145 ? 118.537 120.273 93.978  1.00 75.05 ? 172 GLY D N     1 
ATOM   6981  C  CA    . GLY D 1 145 ? 118.196 120.585 95.353  1.00 75.30 ? 172 GLY D CA    1 
ATOM   6982  C  C     . GLY D 1 145 ? 116.774 121.070 95.552  1.00 75.47 ? 172 GLY D C     1 
ATOM   6983  O  O     . GLY D 1 145 ? 116.410 121.480 96.658  1.00 75.69 ? 172 GLY D O     1 
ATOM   6984  N  N     . ALA D 1 146 ? 115.959 121.031 94.496  1.00 75.44 ? 173 ALA D N     1 
ATOM   6985  C  CA    . ALA D 1 146 ? 114.568 121.463 94.573  1.00 75.81 ? 173 ALA D CA    1 
ATOM   6986  C  C     . ALA D 1 146 ? 113.630 120.413 93.989  1.00 76.38 ? 173 ALA D C     1 
ATOM   6987  O  O     . ALA D 1 146 ? 112.581 120.749 93.435  1.00 76.59 ? 173 ALA D O     1 
ATOM   6988  C  CB    . ALA D 1 146 ? 114.372 122.805 93.867  1.00 75.68 ? 173 ALA D CB    1 
ATOM   6989  N  N     . GLY D 1 147 ? 113.996 119.137 94.105  1.00 77.05 ? 174 GLY D N     1 
ATOM   6990  C  CA    . GLY D 1 147 ? 113.166 118.045 93.636  1.00 77.24 ? 174 GLY D CA    1 
ATOM   6991  C  C     . GLY D 1 147 ? 113.592 117.440 92.317  1.00 77.58 ? 174 GLY D C     1 
ATOM   6992  O  O     . GLY D 1 147 ? 112.852 116.614 91.769  1.00 78.12 ? 174 GLY D O     1 
ATOM   6993  N  N     . GLY D 1 148 ? 114.755 117.816 91.785  1.00 77.65 ? 175 GLY D N     1 
ATOM   6994  C  CA    . GLY D 1 148 ? 115.216 117.262 90.525  1.00 78.00 ? 175 GLY D CA    1 
ATOM   6995  C  C     . GLY D 1 148 ? 115.492 115.773 90.555  1.00 78.33 ? 175 GLY D C     1 
ATOM   6996  O  O     . GLY D 1 148 ? 115.606 115.163 89.486  1.00 79.22 ? 175 GLY D O     1 
ATOM   6997  N  N     . THR D 1 149 ? 115.599 115.179 91.743  1.00 78.16 ? 176 THR D N     1 
ATOM   6998  C  CA    . THR D 1 149 ? 115.876 113.757 91.888  1.00 77.82 ? 176 THR D CA    1 
ATOM   6999  C  C     . THR D 1 149 ? 114.694 112.974 92.443  1.00 77.63 ? 176 THR D C     1 
ATOM   7000  O  O     . THR D 1 149 ? 114.763 111.742 92.510  1.00 77.87 ? 176 THR D O     1 
ATOM   7001  C  CB    . THR D 1 149 ? 117.095 113.547 92.795  1.00 77.95 ? 176 THR D CB    1 
ATOM   7002  O  OG1   . THR D 1 149 ? 116.801 114.030 94.112  1.00 77.78 ? 176 THR D OG1   1 
ATOM   7003  C  CG2   . THR D 1 149 ? 118.308 114.284 92.245  1.00 77.92 ? 176 THR D CG2   1 
ATOM   7004  N  N     . GLN D 1 150 ? 113.617 113.649 92.841  1.00 77.28 ? 177 GLN D N     1 
ATOM   7005  C  CA    . GLN D 1 150 ? 112.440 112.999 93.404  1.00 76.62 ? 177 GLN D CA    1 
ATOM   7006  C  C     . GLN D 1 150 ? 111.262 112.985 92.443  1.00 76.30 ? 177 GLN D C     1 
ATOM   7007  O  O     . GLN D 1 150 ? 110.679 111.925 92.194  1.00 76.29 ? 177 GLN D O     1 
ATOM   7008  C  CB    . GLN D 1 150 ? 112.032 113.697 94.711  1.00 76.47 ? 177 GLN D CB    1 
ATOM   7009  C  CG    . GLN D 1 150 ? 113.158 113.827 95.724  1.00 76.40 ? 177 GLN D CG    1 
ATOM   7010  C  CD    . GLN D 1 150 ? 113.680 112.483 96.192  1.00 75.81 ? 177 GLN D CD    1 
ATOM   7011  O  OE1   . GLN D 1 150 ? 112.959 111.485 96.178  1.00 75.28 ? 177 GLN D OE1   1 
ATOM   7012  N  NE2   . GLN D 1 150 ? 114.940 112.450 96.610  1.00 76.08 ? 177 GLN D NE2   1 
ATOM   7013  N  N     . ARG D 1 151 ? 110.894 114.143 91.891  1.00 76.03 ? 178 ARG D N     1 
ATOM   7014  C  CA    . ARG D 1 151 ? 109.774 114.192 90.956  1.00 75.75 ? 178 ARG D CA    1 
ATOM   7015  C  C     . ARG D 1 151 ? 110.155 113.575 89.616  1.00 75.56 ? 178 ARG D C     1 
ATOM   7016  O  O     . ARG D 1 151 ? 109.356 112.859 89.000  1.00 75.96 ? 178 ARG D O     1 
ATOM   7017  C  CB    . ARG D 1 151 ? 109.310 115.637 90.773  1.00 75.55 ? 178 ARG D CB    1 
ATOM   7018  C  CG    . ARG D 1 151 ? 108.926 116.328 92.072  1.00 75.30 ? 178 ARG D CG    1 
ATOM   7019  C  CD    . ARG D 1 151 ? 108.265 117.672 91.814  1.00 75.54 ? 178 ARG D CD    1 
ATOM   7020  N  NE    . ARG D 1 151 ? 107.695 118.243 93.032  1.00 75.66 ? 178 ARG D NE    1 
ATOM   7021  C  CZ    . ARG D 1 151 ? 108.373 118.975 93.911  1.00 76.32 ? 178 ARG D CZ    1 
ATOM   7022  N  NH1   . ARG D 1 151 ? 109.662 119.233 93.723  1.00 78.11 1 178 ARG D NH1   1 
ATOM   7023  N  NH2   . ARG D 1 151 ? 107.762 119.449 94.988  1.00 76.56 ? 178 ARG D NH2   1 
ATOM   7024  N  N     . LEU D 1 152 ? 111.375 113.844 89.146  1.00 75.43 ? 179 LEU D N     1 
ATOM   7025  C  CA    . LEU D 1 152 ? 111.831 113.257 87.891  1.00 75.54 ? 179 LEU D CA    1 
ATOM   7026  C  C     . LEU D 1 152 ? 111.823 111.735 87.968  1.00 75.49 ? 179 LEU D C     1 
ATOM   7027  O  O     . LEU D 1 152 ? 111.282 111.058 87.086  1.00 75.62 ? 179 LEU D O     1 
ATOM   7028  C  CB    . LEU D 1 152 ? 113.231 113.773 87.552  1.00 75.46 ? 179 LEU D CB    1 
ATOM   7029  C  CG    . LEU D 1 152 ? 113.810 113.325 86.208  1.00 75.93 ? 179 LEU D CG    1 
ATOM   7030  C  CD1   . LEU D 1 152 ? 113.000 113.890 85.052  1.00 74.59 ? 179 LEU D CD1   1 
ATOM   7031  C  CD2   . LEU D 1 152 ? 115.270 113.737 86.094  1.00 75.49 ? 179 LEU D CD2   1 
ATOM   7032  N  N     . THR D 1 153 ? 112.422 111.178 89.023  1.00 75.27 ? 180 THR D N     1 
ATOM   7033  C  CA    . THR D 1 153 ? 112.466 109.727 89.169  1.00 75.10 ? 180 THR D CA    1 
ATOM   7034  C  C     . THR D 1 153 ? 111.063 109.134 89.207  1.00 74.97 ? 180 THR D C     1 
ATOM   7035  O  O     . THR D 1 153 ? 110.810 108.078 88.616  1.00 74.70 ? 180 THR D O     1 
ATOM   7036  C  CB    . THR D 1 153 ? 113.236 109.352 90.436  1.00 75.08 ? 180 THR D CB    1 
ATOM   7037  O  OG1   . THR D 1 153 ? 114.465 110.088 90.488  1.00 74.99 ? 180 THR D OG1   1 
ATOM   7038  C  CG2   . THR D 1 153 ? 113.540 107.860 90.456  1.00 74.68 ? 180 THR D CG2   1 
ATOM   7039  N  N     . ARG D 1 154 ? 110.136 109.800 89.899  1.00 75.07 ? 181 ARG D N     1 
ATOM   7040  C  CA    . ARG D 1 154 ? 108.774 109.290 90.004  1.00 75.66 ? 181 ARG D CA    1 
ATOM   7041  C  C     . ARG D 1 154 ? 108.024 109.357 88.681  1.00 75.73 ? 181 ARG D C     1 
ATOM   7042  O  O     . ARG D 1 154 ? 107.013 108.664 88.523  1.00 75.97 ? 181 ARG D O     1 
ATOM   7043  C  CB    . ARG D 1 154 ? 108.005 110.071 91.071  1.00 75.84 ? 181 ARG D CB    1 
ATOM   7044  C  CG    . ARG D 1 154 ? 108.377 109.705 92.498  1.00 76.77 ? 181 ARG D CG    1 
ATOM   7045  C  CD    . ARG D 1 154 ? 107.754 110.668 93.496  1.00 77.53 ? 181 ARG D CD    1 
ATOM   7046  N  NE    . ARG D 1 154 ? 107.765 110.137 94.857  1.00 78.84 ? 181 ARG D NE    1 
ATOM   7047  C  CZ    . ARG D 1 154 ? 108.799 110.218 95.690  1.00 78.89 ? 181 ARG D CZ    1 
ATOM   7048  N  NH1   . ARG D 1 154 ? 109.925 110.810 95.311  1.00 79.74 1 181 ARG D NH1   1 
ATOM   7049  N  NH2   . ARG D 1 154 ? 108.708 109.703 96.908  1.00 78.66 ? 181 ARG D NH2   1 
ATOM   7050  N  N     . ALA D 1 155 ? 108.490 110.168 87.731  1.00 75.80 ? 182 ALA D N     1 
ATOM   7051  C  CA    . ALA D 1 155 ? 107.803 110.356 86.457  1.00 75.77 ? 182 ALA D CA    1 
ATOM   7052  C  C     . ALA D 1 155 ? 108.424 109.524 85.340  1.00 75.93 ? 182 ALA D C     1 
ATOM   7053  O  O     . ALA D 1 155 ? 107.736 108.720 84.704  1.00 76.37 ? 182 ALA D O     1 
ATOM   7054  C  CB    . ALA D 1 155 ? 107.807 111.843 86.078  1.00 75.54 ? 182 ALA D CB    1 
ATOM   7055  N  N     . VAL D 1 156 ? 109.726 109.703 85.089  1.00 75.55 ? 183 VAL D N     1 
ATOM   7056  C  CA    . VAL D 1 156 ? 110.386 109.017 83.980  1.00 74.97 ? 183 VAL D CA    1 
ATOM   7057  C  C     . VAL D 1 156 ? 110.999 107.684 84.383  1.00 74.19 ? 183 VAL D C     1 
ATOM   7058  O  O     . VAL D 1 156 ? 111.545 106.980 83.519  1.00 74.37 ? 183 VAL D O     1 
ATOM   7059  C  CB    . VAL D 1 156 ? 111.485 109.904 83.361  1.00 74.99 ? 183 VAL D CB    1 
ATOM   7060  C  CG1   . VAL D 1 156 ? 110.943 111.296 83.067  1.00 76.45 ? 183 VAL D CG1   1 
ATOM   7061  C  CG2   . VAL D 1 156 ? 112.697 109.976 84.280  1.00 74.63 ? 183 VAL D CG2   1 
ATOM   7062  N  N     . GLY D 1 157 ? 110.931 107.312 85.655  1.00 73.45 ? 184 GLY D N     1 
ATOM   7063  C  CA    . GLY D 1 157 ? 111.489 106.059 86.112  1.00 72.77 ? 184 GLY D CA    1 
ATOM   7064  C  C     . GLY D 1 157 ? 112.940 106.190 86.542  1.00 72.56 ? 184 GLY D C     1 
ATOM   7065  O  O     . GLY D 1 157 ? 113.617 107.184 86.285  1.00 72.56 ? 184 GLY D O     1 
ATOM   7066  N  N     . LYS D 1 158 ? 113.422 105.144 87.216  1.00 72.30 ? 185 LYS D N     1 
ATOM   7067  C  CA    . LYS D 1 158 ? 114.788 105.157 87.730  1.00 72.28 ? 185 LYS D CA    1 
ATOM   7068  C  C     . LYS D 1 158 ? 115.804 105.070 86.597  1.00 72.02 ? 185 LYS D C     1 
ATOM   7069  O  O     . LYS D 1 158 ? 116.838 105.748 86.621  1.00 72.11 ? 185 LYS D O     1 
ATOM   7070  C  CB    . LYS D 1 158 ? 114.983 104.003 88.715  1.00 72.35 ? 185 LYS D CB    1 
ATOM   7071  C  CG    . LYS D 1 158 ? 116.330 104.009 89.422  1.00 71.26 ? 185 LYS D CG    1 
ATOM   7072  C  CD    . LYS D 1 158 ? 116.478 102.812 90.347  1.00 70.61 ? 185 LYS D CD    1 
ATOM   7073  C  CE    . LYS D 1 158 ? 116.756 101.536 89.567  1.00 70.37 ? 185 LYS D CE    1 
ATOM   7074  N  NZ    . LYS D 1 158 ? 117.124 100.401 90.457  1.00 69.62 1 185 LYS D NZ    1 
ATOM   7075  N  N     . SER D 1 159 ? 115.527 104.235 85.594  1.00 71.71 ? 186 SER D N     1 
ATOM   7076  C  CA    . SER D 1 159 ? 116.489 104.025 84.515  1.00 71.38 ? 186 SER D CA    1 
ATOM   7077  C  C     . SER D 1 159 ? 116.827 105.335 83.814  1.00 71.09 ? 186 SER D C     1 
ATOM   7078  O  O     . SER D 1 159 ? 118.001 105.701 83.690  1.00 71.36 ? 186 SER D O     1 
ATOM   7079  C  CB    . SER D 1 159 ? 115.937 103.006 83.517  1.00 71.49 ? 186 SER D CB    1 
ATOM   7080  O  OG    . SER D 1 159 ? 116.919 102.650 82.559  1.00 71.41 ? 186 SER D OG    1 
ATOM   7081  N  N     . LEU D 1 160 ? 115.807 106.057 83.346  1.00 70.61 ? 187 LEU D N     1 
ATOM   7082  C  CA    . LEU D 1 160 ? 116.060 107.298 82.620  1.00 70.30 ? 187 LEU D CA    1 
ATOM   7083  C  C     . LEU D 1 160 ? 116.475 108.418 83.566  1.00 70.21 ? 187 LEU D C     1 
ATOM   7084  O  O     . LEU D 1 160 ? 117.296 109.269 83.205  1.00 70.80 ? 187 LEU D O     1 
ATOM   7085  C  CB    . LEU D 1 160 ? 114.819 107.698 81.821  1.00 70.17 ? 187 LEU D CB    1 
ATOM   7086  C  CG    . LEU D 1 160 ? 114.930 108.971 80.975  1.00 70.37 ? 187 LEU D CG    1 
ATOM   7087  C  CD1   . LEU D 1 160 ? 116.202 108.971 80.139  1.00 69.06 ? 187 LEU D CD1   1 
ATOM   7088  C  CD2   . LEU D 1 160 ? 113.708 109.123 80.083  1.00 69.97 ? 187 LEU D CD2   1 
ATOM   7089  N  N     . ALA D 1 161 ? 115.919 108.437 84.779  1.00 69.75 ? 188 ALA D N     1 
ATOM   7090  C  CA    . ALA D 1 161 ? 116.294 109.468 85.742  1.00 69.36 ? 188 ALA D CA    1 
ATOM   7091  C  C     . ALA D 1 161 ? 117.766 109.362 86.115  1.00 69.30 ? 188 ALA D C     1 
ATOM   7092  O  O     . ALA D 1 161 ? 118.467 110.378 86.205  1.00 68.61 ? 188 ALA D O     1 
ATOM   7093  C  CB    . ALA D 1 161 ? 115.416 109.366 86.989  1.00 69.01 ? 188 ALA D CB    1 
ATOM   7094  N  N     . MET D 1 162 ? 118.255 108.141 86.338  1.00 69.67 ? 189 MET D N     1 
ATOM   7095  C  CA    . MET D 1 162 ? 119.664 107.955 86.670  1.00 69.98 ? 189 MET D CA    1 
ATOM   7096  C  C     . MET D 1 162 ? 120.559 108.478 85.553  1.00 70.50 ? 189 MET D C     1 
ATOM   7097  O  O     . MET D 1 162 ? 121.556 109.163 85.809  1.00 70.86 ? 189 MET D O     1 
ATOM   7098  C  CB    . MET D 1 162 ? 119.945 106.476 86.937  1.00 69.91 ? 189 MET D CB    1 
ATOM   7099  C  CG    . MET D 1 162 ? 119.413 105.972 88.269  1.00 70.34 ? 189 MET D CG    1 
ATOM   7100  S  SD    . MET D 1 162 ? 120.385 106.546 89.675  1.00 70.37 ? 189 MET D SD    1 
ATOM   7101  C  CE    . MET D 1 162 ? 119.781 105.463 90.968  1.00 72.51 ? 189 MET D CE    1 
ATOM   7102  N  N     . GLU D 1 163 ? 120.217 108.163 84.303  1.00 70.85 ? 190 GLU D N     1 
ATOM   7103  C  CA    . GLU D 1 163 ? 121.027 108.615 83.176  1.00 71.31 ? 190 GLU D CA    1 
ATOM   7104  C  C     . GLU D 1 163 ? 121.077 110.137 83.114  1.00 71.43 ? 190 GLU D C     1 
ATOM   7105  O  O     . GLU D 1 163 ? 122.149 110.729 82.947  1.00 71.47 ? 190 GLU D O     1 
ATOM   7106  C  CB    . GLU D 1 163 ? 120.472 108.039 81.872  1.00 71.29 ? 190 GLU D CB    1 
ATOM   7107  C  CG    . GLU D 1 163 ? 121.340 108.308 80.654  1.00 71.44 ? 190 GLU D CG    1 
ATOM   7108  C  CD    . GLU D 1 163 ? 120.759 107.720 79.383  1.00 72.34 ? 190 GLU D CD    1 
ATOM   7109  O  OE1   . GLU D 1 163 ? 119.953 106.771 79.480  1.00 74.46 ? 190 GLU D OE1   1 
ATOM   7110  O  OE2   . GLU D 1 163 ? 121.109 108.206 78.287  1.00 73.47 ? 190 GLU D OE2   1 
ATOM   7111  N  N     . MET D 1 164 ? 119.920 110.788 83.248  1.00 71.40 ? 191 MET D N     1 
ATOM   7112  C  CA    . MET D 1 164 ? 119.875 112.244 83.161  1.00 71.71 ? 191 MET D CA    1 
ATOM   7113  C  C     . MET D 1 164 ? 120.628 112.888 84.318  1.00 71.15 ? 191 MET D C     1 
ATOM   7114  O  O     . MET D 1 164 ? 121.372 113.858 84.129  1.00 70.72 ? 191 MET D O     1 
ATOM   7115  C  CB    . MET D 1 164 ? 118.422 112.719 83.138  1.00 71.46 ? 191 MET D CB    1 
ATOM   7116  C  CG    . MET D 1 164 ? 117.675 112.367 81.864  1.00 72.13 ? 191 MET D CG    1 
ATOM   7117  S  SD    . MET D 1 164 ? 115.944 112.869 81.914  1.00 74.33 ? 191 MET D SD    1 
ATOM   7118  C  CE    . MET D 1 164 ? 116.106 114.651 81.994  1.00 74.61 ? 191 MET D CE    1 
ATOM   7119  N  N     . VAL D 1 165 ? 120.447 112.361 85.529  1.00 71.08 ? 192 VAL D N     1 
ATOM   7120  C  CA    . VAL D 1 165 ? 121.053 112.977 86.704  1.00 70.97 ? 192 VAL D CA    1 
ATOM   7121  C  C     . VAL D 1 165 ? 122.542 112.666 86.776  1.00 70.83 ? 192 VAL D C     1 
ATOM   7122  O  O     . VAL D 1 165 ? 123.350 113.528 87.140  1.00 70.59 ? 192 VAL D O     1 
ATOM   7123  C  CB    . VAL D 1 165 ? 120.316 112.517 87.976  1.00 70.97 ? 192 VAL D CB    1 
ATOM   7124  C  CG1   . VAL D 1 165 ? 121.079 112.947 89.219  1.00 69.88 ? 192 VAL D CG1   1 
ATOM   7125  C  CG2   . VAL D 1 165 ? 118.898 113.068 87.996  1.00 70.12 ? 192 VAL D CG2   1 
ATOM   7126  N  N     . LEU D 1 166 ? 122.933 111.439 86.432  1.00 70.99 ? 193 LEU D N     1 
ATOM   7127  C  CA    . LEU D 1 166 ? 124.332 111.038 86.517  1.00 70.96 ? 193 LEU D CA    1 
ATOM   7128  C  C     . LEU D 1 166 ? 125.145 111.469 85.305  1.00 71.00 ? 193 LEU D C     1 
ATOM   7129  O  O     . LEU D 1 166 ? 126.344 111.739 85.440  1.00 71.10 ? 193 LEU D O     1 
ATOM   7130  C  CB    . LEU D 1 166 ? 124.434 109.519 86.683  1.00 70.82 ? 193 LEU D CB    1 
ATOM   7131  C  CG    . LEU D 1 166 ? 123.725 108.931 87.905  1.00 70.16 ? 193 LEU D CG    1 
ATOM   7132  C  CD1   . LEU D 1 166 ? 123.806 107.412 87.888  1.00 69.69 ? 193 LEU D CD1   1 
ATOM   7133  C  CD2   . LEU D 1 166 ? 124.311 109.485 89.194  1.00 69.89 ? 193 LEU D CD2   1 
ATOM   7134  N  N     . THR D 1 167 ? 124.526 111.541 84.126  1.00 71.41 ? 194 THR D N     1 
ATOM   7135  C  CA    . THR D 1 167 ? 125.224 111.939 82.911  1.00 71.84 ? 194 THR D CA    1 
ATOM   7136  C  C     . THR D 1 167 ? 124.971 113.387 82.516  1.00 72.34 ? 194 THR D C     1 
ATOM   7137  O  O     . THR D 1 167 ? 125.808 113.977 81.824  1.00 72.80 ? 194 THR D O     1 
ATOM   7138  C  CB    . THR D 1 167 ? 124.821 111.031 81.740  1.00 71.81 ? 194 THR D CB    1 
ATOM   7139  O  OG1   . THR D 1 167 ? 123.439 111.234 81.422  1.00 72.16 ? 194 THR D OG1   1 
ATOM   7140  C  CG2   . THR D 1 167 ? 125.053 109.568 82.084  1.00 71.43 ? 194 THR D CG2   1 
ATOM   7141  N  N     . GLY D 1 168 ? 123.850 113.970 82.934  1.00 72.82 ? 195 GLY D N     1 
ATOM   7142  C  CA    . GLY D 1 168 ? 123.530 115.333 82.566  1.00 73.13 ? 195 GLY D CA    1 
ATOM   7143  C  C     . GLY D 1 168 ? 123.076 115.515 81.137  1.00 73.33 ? 195 GLY D C     1 
ATOM   7144  O  O     . GLY D 1 168 ? 123.097 116.645 80.637  1.00 73.20 ? 195 GLY D O     1 
ATOM   7145  N  N     . ASP D 1 169 ? 122.667 114.443 80.464  1.00 73.81 ? 196 ASP D N     1 
ATOM   7146  C  CA    . ASP D 1 169 ? 122.251 114.541 79.074  1.00 74.12 ? 196 ASP D CA    1 
ATOM   7147  C  C     . ASP D 1 169 ? 120.826 115.075 78.977  1.00 73.71 ? 196 ASP D C     1 
ATOM   7148  O  O     . ASP D 1 169 ? 120.048 115.018 79.933  1.00 73.62 ? 196 ASP D O     1 
ATOM   7149  C  CB    . ASP D 1 169 ? 122.345 113.176 78.393  1.00 74.49 ? 196 ASP D CB    1 
ATOM   7150  C  CG    . ASP D 1 169 ? 123.775 112.689 78.259  1.00 76.29 ? 196 ASP D CG    1 
ATOM   7151  O  OD1   . ASP D 1 169 ? 124.697 113.531 78.291  1.00 78.71 ? 196 ASP D OD1   1 
ATOM   7152  O  OD2   . ASP D 1 169 ? 123.978 111.465 78.121  1.00 78.61 ? 196 ASP D OD2   1 
ATOM   7153  N  N     . ARG D 1 170 ? 120.490 115.598 77.802  1.00 73.61 ? 197 ARG D N     1 
ATOM   7154  C  CA    . ARG D 1 170 ? 119.177 116.181 77.577  1.00 73.80 ? 197 ARG D CA    1 
ATOM   7155  C  C     . ARG D 1 170 ? 118.223 115.156 76.976  1.00 72.99 ? 197 ARG D C     1 
ATOM   7156  O  O     . ARG D 1 170 ? 118.639 114.185 76.337  1.00 72.83 ? 197 ARG D O     1 
ATOM   7157  C  CB    . ARG D 1 170 ? 119.274 117.391 76.646  1.00 73.91 ? 197 ARG D CB    1 
ATOM   7158  C  CG    . ARG D 1 170 ? 120.447 118.319 76.925  1.00 74.85 ? 197 ARG D CG    1 
ATOM   7159  C  CD    . ARG D 1 170 ? 120.588 119.358 75.826  1.00 75.55 ? 197 ARG D CD    1 
ATOM   7160  N  NE    . ARG D 1 170 ? 121.806 120.151 75.966  1.00 77.51 ? 197 ARG D NE    1 
ATOM   7161  C  CZ    . ARG D 1 170 ? 122.162 121.128 75.138  1.00 78.25 ? 197 ARG D CZ    1 
ATOM   7162  N  NH1   . ARG D 1 170 ? 121.394 121.441 74.101  1.00 78.63 1 197 ARG D NH1   1 
ATOM   7163  N  NH2   . ARG D 1 170 ? 123.289 121.795 75.345  1.00 77.96 ? 197 ARG D NH2   1 
ATOM   7164  N  N     . ILE D 1 171 ? 116.930 115.384 77.191  1.00 72.55 ? 198 ILE D N     1 
ATOM   7165  C  CA    . ILE D 1 171 ? 115.875 114.591 76.576  1.00 72.07 ? 198 ILE D CA    1 
ATOM   7166  C  C     . ILE D 1 171 ? 114.958 115.530 75.806  1.00 72.22 ? 198 ILE D C     1 
ATOM   7167  O  O     . ILE D 1 171 ? 114.658 116.642 76.252  1.00 71.91 ? 198 ILE D O     1 
ATOM   7168  C  CB    . ILE D 1 171 ? 115.079 113.770 77.617  1.00 72.17 ? 198 ILE D CB    1 
ATOM   7169  C  CG1   . ILE D 1 171 ? 114.362 114.689 78.613  1.00 71.77 ? 198 ILE D CG1   1 
ATOM   7170  C  CG2   . ILE D 1 171 ? 116.006 112.814 78.354  1.00 71.55 ? 198 ILE D CG2   1 
ATOM   7171  C  CD1   . ILE D 1 171 ? 113.394 113.962 79.522  1.00 71.17 ? 198 ILE D CD1   1 
ATOM   7172  N  N     . SER D 1 172 ? 114.516 115.075 74.638  1.00 72.75 ? 199 SER D N     1 
ATOM   7173  C  CA    . SER D 1 172 ? 113.668 115.890 73.787  1.00 73.08 ? 199 SER D CA    1 
ATOM   7174  C  C     . SER D 1 172 ? 112.237 115.911 74.321  1.00 73.25 ? 199 SER D C     1 
ATOM   7175  O  O     . SER D 1 172 ? 111.836 115.085 75.146  1.00 72.72 ? 199 SER D O     1 
ATOM   7176  C  CB    . SER D 1 172 ? 113.693 115.366 72.352  1.00 72.93 ? 199 SER D CB    1 
ATOM   7177  O  OG    . SER D 1 172 ? 112.871 114.220 72.214  1.00 73.92 ? 199 SER D OG    1 
ATOM   7178  N  N     . ALA D 1 173 ? 111.459 116.880 73.834  1.00 74.08 ? 200 ALA D N     1 
ATOM   7179  C  CA    . ALA D 1 173 ? 110.056 116.968 74.225  1.00 74.43 ? 200 ALA D CA    1 
ATOM   7180  C  C     . ALA D 1 173 ? 109.318 115.680 73.890  1.00 75.06 ? 200 ALA D C     1 
ATOM   7181  O  O     . ALA D 1 173 ? 108.399 115.272 74.610  1.00 74.99 ? 200 ALA D O     1 
ATOM   7182  C  CB    . ALA D 1 173 ? 109.394 118.160 73.535  1.00 74.31 ? 200 ALA D CB    1 
ATOM   7183  N  N     . GLN D 1 174 ? 109.710 115.024 72.797  1.00 75.90 ? 201 GLN D N     1 
ATOM   7184  C  CA    . GLN D 1 174 ? 109.118 113.736 72.456  1.00 76.77 ? 201 GLN D CA    1 
ATOM   7185  C  C     . GLN D 1 174 ? 109.512 112.667 73.468  1.00 77.04 ? 201 GLN D C     1 
ATOM   7186  O  O     . GLN D 1 174 ? 108.719 111.767 73.771  1.00 76.60 ? 201 GLN D O     1 
ATOM   7187  C  CB    . GLN D 1 174 ? 109.541 113.318 71.049  1.00 77.10 ? 201 GLN D CB    1 
ATOM   7188  C  CG    . GLN D 1 174 ? 108.936 114.163 69.938  1.00 78.37 ? 201 GLN D CG    1 
ATOM   7189  C  CD    . GLN D 1 174 ? 109.627 115.504 69.770  1.00 80.71 ? 201 GLN D CD    1 
ATOM   7190  O  OE1   . GLN D 1 174 ? 110.771 115.684 70.190  1.00 81.25 ? 201 GLN D OE1   1 
ATOM   7191  N  NE2   . GLN D 1 174 ? 108.931 116.455 69.158  1.00 80.66 ? 201 GLN D NE2   1 
ATOM   7192  N  N     . ASP D 1 175 ? 110.739 112.740 73.987  1.00 77.60 ? 202 ASP D N     1 
ATOM   7193  C  CA    . ASP D 1 175 ? 111.177 111.780 74.995  1.00 77.86 ? 202 ASP D CA    1 
ATOM   7194  C  C     . ASP D 1 175 ? 110.478 112.033 76.326  1.00 77.64 ? 202 ASP D C     1 
ATOM   7195  O  O     . ASP D 1 175 ? 110.117 111.089 77.040  1.00 77.64 ? 202 ASP D O     1 
ATOM   7196  C  CB    . ASP D 1 175 ? 112.699 111.845 75.154  1.00 78.35 ? 202 ASP D CB    1 
ATOM   7197  C  CG    . ASP D 1 175 ? 113.429 110.962 74.156  1.00 80.30 ? 202 ASP D CG    1 
ATOM   7198  O  OD1   . ASP D 1 175 ? 114.678 110.962 74.157  1.00 82.24 ? 202 ASP D OD1   1 
ATOM   7199  O  OD2   . ASP D 1 175 ? 112.755 110.266 73.367  1.00 82.27 ? 202 ASP D OD2   1 
ATOM   7200  N  N     . ALA D 1 176 ? 110.275 113.308 76.675  1.00 77.49 ? 203 ALA D N     1 
ATOM   7201  C  CA    . ALA D 1 176 ? 109.578 113.633 77.916  1.00 77.34 ? 203 ALA D CA    1 
ATOM   7202  C  C     . ALA D 1 176 ? 108.122 113.186 77.880  1.00 77.51 ? 203 ALA D C     1 
ATOM   7203  O  O     . ALA D 1 176 ? 107.589 112.726 78.897  1.00 77.09 ? 203 ALA D O     1 
ATOM   7204  C  CB    . ALA D 1 176 ? 109.657 115.135 78.184  1.00 77.05 ? 203 ALA D CB    1 
ATOM   7205  N  N     . LYS D 1 177 ? 107.464 113.313 76.726  1.00 78.17 ? 204 LYS D N     1 
ATOM   7206  C  CA    . LYS D 1 177 ? 106.060 112.926 76.623  1.00 78.95 ? 204 LYS D CA    1 
ATOM   7207  C  C     . LYS D 1 177 ? 105.902 111.413 76.716  1.00 79.50 ? 204 LYS D C     1 
ATOM   7208  O  O     . LYS D 1 177 ? 105.012 110.914 77.415  1.00 79.59 ? 204 LYS D O     1 
ATOM   7209  C  CB    . LYS D 1 177 ? 105.474 113.450 75.311  1.00 79.07 ? 204 LYS D CB    1 
ATOM   7210  C  CG    . LYS D 1 177 ? 103.990 113.774 75.367  1.00 79.56 ? 204 LYS D CG    1 
ATOM   7211  C  CD    . LYS D 1 177 ? 103.141 112.528 75.200  1.00 80.39 ? 204 LYS D CD    1 
ATOM   7212  C  CE    . LYS D 1 177 ? 101.671 112.881 75.055  1.00 80.21 ? 204 LYS D CE    1 
ATOM   7213  N  NZ    . LYS D 1 177 ? 100.831 111.690 74.754  1.00 80.69 1 204 LYS D NZ    1 
ATOM   7214  N  N     . GLN D 1 178 ? 106.755 110.666 76.012  1.00 80.12 ? 205 GLN D N     1 
ATOM   7215  C  CA    . GLN D 1 178 ? 106.692 109.210 76.093  1.00 80.98 ? 205 GLN D CA    1 
ATOM   7216  C  C     . GLN D 1 178 ? 107.074 108.712 77.480  1.00 80.53 ? 205 GLN D C     1 
ATOM   7217  O  O     . GLN D 1 178 ? 106.568 107.676 77.926  1.00 80.44 ? 205 GLN D O     1 
ATOM   7218  C  CB    . GLN D 1 178 ? 107.603 108.583 75.037  1.00 81.09 ? 205 GLN D CB    1 
ATOM   7219  C  CG    . GLN D 1 178 ? 106.856 107.964 73.866  1.00 82.62 ? 205 GLN D CG    1 
ATOM   7220  C  CD    . GLN D 1 178 ? 107.785 107.446 72.785  1.00 83.22 ? 205 GLN D CD    1 
ATOM   7221  O  OE1   . GLN D 1 178 ? 109.000 107.375 72.976  1.00 86.75 ? 205 GLN D OE1   1 
ATOM   7222  N  NE2   . GLN D 1 178 ? 107.217 107.081 71.642  1.00 84.79 ? 205 GLN D NE2   1 
ATOM   7223  N  N     . ALA D 1 179 ? 107.959 109.431 78.175  1.00 80.39 ? 206 ALA D N     1 
ATOM   7224  C  CA    . ALA D 1 179 ? 108.367 109.024 79.514  1.00 80.14 ? 206 ALA D CA    1 
ATOM   7225  C  C     . ALA D 1 179 ? 107.343 109.408 80.573  1.00 80.09 ? 206 ALA D C     1 
ATOM   7226  O  O     . ALA D 1 179 ? 107.369 108.846 81.673  1.00 80.36 ? 206 ALA D O     1 
ATOM   7227  C  CB    . ALA D 1 179 ? 109.723 109.640 79.857  1.00 79.84 ? 206 ALA D CB    1 
ATOM   7228  N  N     . GLY D 1 180 ? 106.451 110.347 80.272  1.00 80.08 ? 207 GLY D N     1 
ATOM   7229  C  CA    . GLY D 1 180 ? 105.440 110.778 81.213  1.00 79.86 ? 207 GLY D CA    1 
ATOM   7230  C  C     . GLY D 1 180 ? 105.750 112.058 81.956  1.00 79.65 ? 207 GLY D C     1 
ATOM   7231  O  O     . GLY D 1 180 ? 105.024 112.394 82.899  1.00 80.00 ? 207 GLY D O     1 
ATOM   7232  N  N     . LEU D 1 181 ? 106.800 112.783 81.566  1.00 79.58 ? 208 LEU D N     1 
ATOM   7233  C  CA    . LEU D 1 181 ? 107.143 114.024 82.251  1.00 79.27 ? 208 LEU D CA    1 
ATOM   7234  C  C     . LEU D 1 181 ? 106.243 115.172 81.812  1.00 79.51 ? 208 LEU D C     1 
ATOM   7235  O  O     . LEU D 1 181 ? 105.849 116.005 82.637  1.00 79.88 ? 208 LEU D O     1 
ATOM   7236  C  CB    . LEU D 1 181 ? 108.610 114.371 81.997  1.00 79.36 ? 208 LEU D CB    1 
ATOM   7237  C  CG    . LEU D 1 181 ? 109.180 115.544 82.797  1.00 79.29 ? 208 LEU D CG    1 
ATOM   7238  C  CD1   . LEU D 1 181 ? 109.192 115.232 84.286  1.00 78.45 ? 208 LEU D CD1   1 
ATOM   7239  C  CD2   . LEU D 1 181 ? 110.577 115.894 82.309  1.00 78.54 ? 208 LEU D CD2   1 
ATOM   7240  N  N     . VAL D 1 182 ? 105.909 115.233 80.525  1.00 79.38 ? 209 VAL D N     1 
ATOM   7241  C  CA    . VAL D 1 182 ? 105.032 116.261 79.982  1.00 79.54 ? 209 VAL D CA    1 
ATOM   7242  C  C     . VAL D 1 182 ? 103.789 115.588 79.420  1.00 79.77 ? 209 VAL D C     1 
ATOM   7243  O  O     . VAL D 1 182 ? 103.827 114.434 78.981  1.00 80.24 ? 209 VAL D O     1 
ATOM   7244  C  CB    . VAL D 1 182 ? 105.736 117.108 78.898  1.00 79.50 ? 209 VAL D CB    1 
ATOM   7245  C  CG1   . VAL D 1 182 ? 107.062 117.638 79.419  1.00 78.48 ? 209 VAL D CG1   1 
ATOM   7246  C  CG2   . VAL D 1 182 ? 105.943 116.291 77.629  1.00 79.25 ? 209 VAL D CG2   1 
ATOM   7247  N  N     . SER D 1 183 ? 102.676 116.323 79.436  1.00 79.76 ? 210 SER D N     1 
ATOM   7248  C  CA    . SER D 1 183 ? 101.390 115.776 79.024  1.00 79.98 ? 210 SER D CA    1 
ATOM   7249  C  C     . SER D 1 183 ? 101.029 116.086 77.578  1.00 80.08 ? 210 SER D C     1 
ATOM   7250  O  O     . SER D 1 183 ? 100.256 115.332 76.978  1.00 80.56 ? 210 SER D O     1 
ATOM   7251  C  CB    . SER D 1 183 ? 100.275 116.306 79.934  1.00 79.79 ? 210 SER D CB    1 
ATOM   7252  O  OG    . SER D 1 183 ? 100.399 117.704 80.130  1.00 81.08 ? 210 SER D OG    1 
ATOM   7253  N  N     . LYS D 1 184 ? 101.560 117.165 77.005  1.00 80.19 ? 211 LYS D N     1 
ATOM   7254  C  CA    . LYS D 1 184 ? 101.192 117.580 75.660  1.00 80.11 ? 211 LYS D CA    1 
ATOM   7255  C  C     . LYS D 1 184 ? 102.365 118.276 74.988  1.00 79.94 ? 211 LYS D C     1 
ATOM   7256  O  O     . LYS D 1 184 ? 103.115 119.013 75.635  1.00 79.53 ? 211 LYS D O     1 
ATOM   7257  C  CB    . LYS D 1 184 ? 99.979  118.520 75.684  1.00 80.45 ? 211 LYS D CB    1 
ATOM   7258  C  CG    . LYS D 1 184 ? 98.997  118.302 74.544  1.00 82.36 ? 211 LYS D CG    1 
ATOM   7259  C  CD    . LYS D 1 184 ? 98.062  119.490 74.388  1.00 84.97 ? 211 LYS D CD    1 
ATOM   7260  C  CE    . LYS D 1 184 ? 96.873  119.156 73.501  1.00 86.89 ? 211 LYS D CE    1 
ATOM   7261  N  NZ    . LYS D 1 184 ? 96.019  120.349 73.245  1.00 87.26 1 211 LYS D NZ    1 
ATOM   7262  N  N     . ILE D 1 185 ? 102.514 118.037 73.687  1.00 79.77 ? 212 ILE D N     1 
ATOM   7263  C  CA    . ILE D 1 185 ? 103.502 118.714 72.854  1.00 79.67 ? 212 ILE D CA    1 
ATOM   7264  C  C     . ILE D 1 185 ? 102.756 119.651 71.916  1.00 79.68 ? 212 ILE D C     1 
ATOM   7265  O  O     . ILE D 1 185 ? 101.915 119.206 71.125  1.00 79.70 ? 212 ILE D O     1 
ATOM   7266  C  CB    . ILE D 1 185 ? 104.361 117.712 72.063  1.00 79.44 ? 212 ILE D CB    1 
ATOM   7267  C  CG1   . ILE D 1 185 ? 105.135 116.801 73.020  1.00 79.55 ? 212 ILE D CG1   1 
ATOM   7268  C  CG2   . ILE D 1 185 ? 105.319 118.453 71.132  1.00 78.99 ? 212 ILE D CG2   1 
ATOM   7269  C  CD1   . ILE D 1 185 ? 105.898 115.687 72.328  1.00 79.09 ? 212 ILE D CD1   1 
ATOM   7270  N  N     . CYS D 1 186 ? 103.062 120.939 72.002  1.00 79.75 ? 213 CYS D N     1 
ATOM   7271  C  CA    . CYS D 1 186 ? 102.417 121.966 71.203  1.00 79.69 ? 213 CYS D CA    1 
ATOM   7272  C  C     . CYS D 1 186 ? 103.441 122.666 70.320  1.00 79.15 ? 213 CYS D C     1 
ATOM   7273  O  O     . CYS D 1 186 ? 104.643 122.649 70.613  1.00 79.14 ? 213 CYS D O     1 
ATOM   7274  C  CB    . CYS D 1 186 ? 101.721 123.000 72.100  1.00 79.85 ? 213 CYS D CB    1 
ATOM   7275  S  SG    . CYS D 1 186 ? 100.545 122.291 73.275  1.00 82.41 ? 213 CYS D SG    1 
ATOM   7276  N  N     . PRO D 1 187 ? 103.005 123.291 69.227  1.00 78.38 ? 214 PRO D N     1 
ATOM   7277  C  CA    . PRO D 1 187 ? 103.951 124.016 68.374  1.00 77.95 ? 214 PRO D CA    1 
ATOM   7278  C  C     . PRO D 1 187 ? 104.613 125.162 69.122  1.00 77.52 ? 214 PRO D C     1 
ATOM   7279  O  O     . PRO D 1 187 ? 104.061 125.719 70.074  1.00 77.25 ? 214 PRO D O     1 
ATOM   7280  C  CB    . PRO D 1 187 ? 103.077 124.535 67.224  1.00 78.02 ? 214 PRO D CB    1 
ATOM   7281  C  CG    . PRO D 1 187 ? 101.850 123.690 67.250  1.00 77.88 ? 214 PRO D CG    1 
ATOM   7282  C  CD    . PRO D 1 187 ? 101.637 123.320 68.681  1.00 78.20 ? 214 PRO D CD    1 
ATOM   7283  N  N     . VAL D 1 188 ? 105.820 125.511 68.673  1.00 77.60 ? 215 VAL D N     1 
ATOM   7284  C  CA    . VAL D 1 188 ? 106.562 126.597 69.307  1.00 77.47 ? 215 VAL D CA    1 
ATOM   7285  C  C     . VAL D 1 188 ? 105.819 127.916 69.141  1.00 77.37 ? 215 VAL D C     1 
ATOM   7286  O  O     . VAL D 1 188 ? 105.928 128.818 69.981  1.00 76.82 ? 215 VAL D O     1 
ATOM   7287  C  CB    . VAL D 1 188 ? 107.988 126.675 68.731  1.00 77.49 ? 215 VAL D CB    1 
ATOM   7288  C  CG1   . VAL D 1 188 ? 108.751 127.839 69.349  1.00 76.76 ? 215 VAL D CG1   1 
ATOM   7289  C  CG2   . VAL D 1 188 ? 108.727 125.364 68.959  1.00 77.35 ? 215 VAL D CG2   1 
ATOM   7290  N  N     . GLU D 1 189 ? 105.052 128.052 68.058  1.00 77.55 ? 216 GLU D N     1 
ATOM   7291  C  CA    . GLU D 1 189 ? 104.348 129.299 67.783  1.00 77.82 ? 216 GLU D CA    1 
ATOM   7292  C  C     . GLU D 1 189 ? 103.017 129.404 68.516  1.00 77.13 ? 216 GLU D C     1 
ATOM   7293  O  O     . GLU D 1 189 ? 102.493 130.515 68.657  1.00 76.68 ? 216 GLU D O     1 
ATOM   7294  C  CB    . GLU D 1 189 ? 104.110 129.447 66.278  1.00 78.14 ? 216 GLU D CB    1 
ATOM   7295  C  CG    . GLU D 1 189 ? 105.380 129.634 65.460  1.00 81.19 ? 216 GLU D CG    1 
ATOM   7296  C  CD    . GLU D 1 189 ? 106.143 128.339 65.253  1.00 83.94 ? 216 GLU D CD    1 
ATOM   7297  O  OE1   . GLU D 1 189 ? 107.390 128.387 65.186  1.00 85.31 ? 216 GLU D OE1   1 
ATOM   7298  O  OE2   . GLU D 1 189 ? 105.498 127.274 65.155  1.00 84.52 ? 216 GLU D OE2   1 
ATOM   7299  N  N     . THR D 1 190 ? 102.458 128.283 68.984  1.00 76.65 ? 217 THR D N     1 
ATOM   7300  C  CA    . THR D 1 190 ? 101.158 128.286 69.647  1.00 76.60 ? 217 THR D CA    1 
ATOM   7301  C  C     . THR D 1 190 ? 101.186 127.522 70.968  1.00 76.30 ? 217 THR D C     1 
ATOM   7302  O  O     . THR D 1 190 ? 100.134 127.086 71.447  1.00 76.39 ? 217 THR D O     1 
ATOM   7303  C  CB    . THR D 1 190 ? 100.082 127.699 68.728  1.00 76.79 ? 217 THR D CB    1 
ATOM   7304  O  OG1   . THR D 1 190 ? 100.537 126.452 68.189  1.00 77.96 ? 217 THR D OG1   1 
ATOM   7305  C  CG2   . THR D 1 190 ? 99.771  128.659 67.588  1.00 76.43 ? 217 THR D CG2   1 
ATOM   7306  N  N     . LEU D 1 191 ? 102.365 127.350 71.569  1.00 75.82 ? 218 LEU D N     1 
ATOM   7307  C  CA    . LEU D 1 191 ? 102.446 126.648 72.846  1.00 75.62 ? 218 LEU D CA    1 
ATOM   7308  C  C     . LEU D 1 191 ? 101.771 127.449 73.953  1.00 75.33 ? 218 LEU D C     1 
ATOM   7309  O  O     . LEU D 1 191 ? 101.028 126.894 74.771  1.00 75.22 ? 218 LEU D O     1 
ATOM   7310  C  CB    . LEU D 1 191 ? 103.909 126.370 73.198  1.00 75.53 ? 218 LEU D CB    1 
ATOM   7311  C  CG    . LEU D 1 191 ? 104.192 125.900 74.629  1.00 75.65 ? 218 LEU D CG    1 
ATOM   7312  C  CD1   . LEU D 1 191 ? 103.527 124.561 74.901  1.00 75.67 ? 218 LEU D CD1   1 
ATOM   7313  C  CD2   . LEU D 1 191 ? 105.687 125.814 74.880  1.00 76.11 ? 218 LEU D CD2   1 
ATOM   7314  N  N     . VAL D 1 192 ? 102.021 128.759 73.995  1.00 75.00 ? 219 VAL D N     1 
ATOM   7315  C  CA    . VAL D 1 192 ? 101.461 129.590 75.058  1.00 74.90 ? 219 VAL D CA    1 
ATOM   7316  C  C     . VAL D 1 192 ? 99.943  129.638 74.952  1.00 75.38 ? 219 VAL D C     1 
ATOM   7317  O  O     . VAL D 1 192 ? 99.229  129.489 75.952  1.00 75.62 ? 219 VAL D O     1 
ATOM   7318  C  CB    . VAL D 1 192 ? 102.074 131.002 75.007  1.00 74.62 ? 219 VAL D CB    1 
ATOM   7319  C  CG1   . VAL D 1 192 ? 101.500 131.875 76.114  1.00 73.80 ? 219 VAL D CG1   1 
ATOM   7320  C  CG2   . VAL D 1 192 ? 103.591 130.926 75.108  1.00 74.70 ? 219 VAL D CG2   1 
ATOM   7321  N  N     . GLU D 1 193 ? 99.425  129.851 73.741  1.00 76.32 ? 220 GLU D N     1 
ATOM   7322  C  CA    . GLU D 1 193 ? 97.981  129.937 73.552  1.00 76.83 ? 220 GLU D CA    1 
ATOM   7323  C  C     . GLU D 1 193 ? 97.293  128.657 74.013  1.00 77.24 ? 220 GLU D C     1 
ATOM   7324  O  O     . GLU D 1 193 ? 96.313  128.701 74.765  1.00 77.14 ? 220 GLU D O     1 
ATOM   7325  C  CB    . GLU D 1 193 ? 97.668  130.218 72.079  1.00 30.00 ? 220 GLU D CB    1 
ATOM   7326  C  CG    . GLU D 1 193 ? 98.136  131.581 71.544  1.00 30.00 ? 220 GLU D CG    1 
ATOM   7327  C  CD    . GLU D 1 193 ? 97.840  132.757 72.466  1.00 30.00 ? 220 GLU D CD    1 
ATOM   7328  O  OE1   . GLU D 1 193 ? 96.994  132.627 73.375  1.00 30.00 ? 220 GLU D OE1   1 
ATOM   7329  O  OE2   . GLU D 1 193 ? 98.469  133.820 72.283  1.00 30.00 ? 220 GLU D OE2   1 
ATOM   7330  N  N     . GLU D 1 194 ? 97.796  127.501 73.570  1.00 77.44 ? 221 GLU D N     1 
ATOM   7331  C  CA    . GLU D 1 194 ? 97.213  126.234 73.998  1.00 78.01 ? 221 GLU D CA    1 
ATOM   7332  C  C     . GLU D 1 194 ? 97.292  126.075 75.511  1.00 77.39 ? 221 GLU D C     1 
ATOM   7333  O  O     . GLU D 1 194 ? 96.384  125.508 76.130  1.00 77.41 ? 221 GLU D O     1 
ATOM   7334  C  CB    . GLU D 1 194 ? 97.917  125.072 73.297  1.00 78.00 ? 221 GLU D CB    1 
ATOM   7335  C  CG    . GLU D 1 194 ? 97.576  124.950 71.820  1.00 79.52 ? 221 GLU D CG    1 
ATOM   7336  C  CD    . GLU D 1 194 ? 97.892  123.579 71.250  1.00 80.31 ? 221 GLU D CD    1 
ATOM   7337  O  OE1   . GLU D 1 194 ? 97.818  122.584 72.001  1.00 83.90 ? 221 GLU D OE1   1 
ATOM   7338  O  OE2   . GLU D 1 194 ? 98.217  123.498 70.047  1.00 83.77 ? 221 GLU D OE2   1 
ATOM   7339  N  N     . ALA D 1 195 ? 98.369  126.571 76.125  1.00 76.88 ? 222 ALA D N     1 
ATOM   7340  C  CA    . ALA D 1 195 ? 98.472  126.523 77.579  1.00 76.53 ? 222 ALA D CA    1 
ATOM   7341  C  C     . ALA D 1 195 ? 97.432  127.424 78.231  1.00 76.57 ? 222 ALA D C     1 
ATOM   7342  O  O     . ALA D 1 195 ? 96.825  127.055 79.243  1.00 76.20 ? 222 ALA D O     1 
ATOM   7343  C  CB    . ALA D 1 195 ? 99.881  126.923 78.017  1.00 76.17 ? 222 ALA D CB    1 
ATOM   7344  N  N     . ILE D 1 196 ? 97.210  128.611 77.662  1.00 76.80 ? 223 ILE D N     1 
ATOM   7345  C  CA    . ILE D 1 196 ? 96.188  129.509 78.193  1.00 76.87 ? 223 ILE D CA    1 
ATOM   7346  C  C     . ILE D 1 196 ? 94.806  128.894 78.023  1.00 77.70 ? 223 ILE D C     1 
ATOM   7347  O  O     . ILE D 1 196 ? 93.966  128.955 78.930  1.00 77.89 ? 223 ILE D O     1 
ATOM   7348  C  CB    . ILE D 1 196 ? 96.283  130.887 77.512  1.00 76.53 ? 223 ILE D CB    1 
ATOM   7349  C  CG1   . ILE D 1 196 ? 97.599  131.573 77.890  1.00 74.75 ? 223 ILE D CG1   1 
ATOM   7350  C  CG2   . ILE D 1 196 ? 95.092  131.756 77.899  1.00 75.26 ? 223 ILE D CG2   1 
ATOM   7351  C  CD1   . ILE D 1 196 ? 97.922  132.791 77.048  1.00 71.18 ? 223 ILE D CD1   1 
ATOM   7352  N  N     . GLN D 1 197 ? 94.545  128.295 76.859  1.00 78.59 ? 224 GLN D N     1 
ATOM   7353  C  CA    . GLN D 1 197 ? 93.257  127.646 76.631  1.00 79.68 ? 224 GLN D CA    1 
ATOM   7354  C  C     . GLN D 1 197 ? 92.999  126.568 77.676  1.00 79.26 ? 224 GLN D C     1 
ATOM   7355  O  O     . GLN D 1 197 ? 91.894  126.467 78.223  1.00 79.83 ? 224 GLN D O     1 
ATOM   7356  C  CB    . GLN D 1 197 ? 93.214  127.055 75.222  1.00 79.65 ? 224 GLN D CB    1 
ATOM   7357  C  CG    . GLN D 1 197 ? 93.103  128.098 74.117  1.00 81.66 ? 224 GLN D CG    1 
ATOM   7358  C  CD    . GLN D 1 197 ? 93.104  127.505 72.713  1.00 82.57 ? 224 GLN D CD    1 
ATOM   7359  O  OE1   . GLN D 1 197 ? 93.075  128.241 71.727  1.00 86.00 ? 224 GLN D OE1   1 
ATOM   7360  N  NE2   . GLN D 1 197 ? 93.135  126.177 72.614  1.00 86.94 ? 224 GLN D NE2   1 
ATOM   7361  N  N     . CYS D 1 198 ? 94.011  125.747 77.965  1.00 79.08 ? 225 CYS D N     1 
ATOM   7362  C  CA    . CYS D 1 198 ? 93.861  124.732 79.003  1.00 78.83 ? 225 CYS D CA    1 
ATOM   7363  C  C     . CYS D 1 198 ? 93.576  125.372 80.355  1.00 78.71 ? 225 CYS D C     1 
ATOM   7364  O  O     . CYS D 1 198 ? 92.749  124.870 81.126  1.00 78.68 ? 225 CYS D O     1 
ATOM   7365  C  CB    . CYS D 1 198 ? 95.119  123.867 79.074  1.00 78.66 ? 225 CYS D CB    1 
ATOM   7366  S  SG    . CYS D 1 198 ? 95.033  122.531 80.290  1.00 78.96 ? 225 CYS D SG    1 
ATOM   7367  N  N     . ALA D 1 199 ? 94.252  126.481 80.661  1.00 78.61 ? 226 ALA D N     1 
ATOM   7368  C  CA    . ALA D 1 199 ? 94.002  127.174 81.921  1.00 78.68 ? 226 ALA D CA    1 
ATOM   7369  C  C     . ALA D 1 199 ? 92.574  127.697 81.986  1.00 78.48 ? 226 ALA D C     1 
ATOM   7370  O  O     . ALA D 1 199 ? 91.927  127.631 83.038  1.00 78.32 ? 226 ALA D O     1 
ATOM   7371  C  CB    . ALA D 1 199 ? 95.001  128.317 82.096  1.00 78.43 ? 226 ALA D CB    1 
ATOM   7372  N  N     . GLU D 1 200 ? 92.064  128.225 80.870  1.00 78.73 ? 227 GLU D N     1 
ATOM   7373  C  CA    . GLU D 1 200 ? 90.693  128.723 80.850  1.00 79.24 ? 227 GLU D CA    1 
ATOM   7374  C  C     . GLU D 1 200 ? 89.700  127.611 81.162  1.00 78.43 ? 227 GLU D C     1 
ATOM   7375  O  O     . GLU D 1 200 ? 88.743  127.816 81.918  1.00 77.83 ? 227 GLU D O     1 
ATOM   7376  C  CB    . GLU D 1 200 ? 90.385  129.350 79.490  1.00 79.26 ? 227 GLU D CB    1 
ATOM   7377  C  CG    . GLU D 1 200 ? 91.107  130.664 79.237  1.00 80.75 ? 227 GLU D CG    1 
ATOM   7378  C  CD    . GLU D 1 200 ? 90.779  131.257 77.881  1.00 81.23 ? 227 GLU D CD    1 
ATOM   7379  O  OE1   . GLU D 1 200 ? 89.710  130.925 77.327  1.00 86.31 ? 227 GLU D OE1   1 
ATOM   7380  O  OE2   . GLU D 1 200 ? 91.591  132.055 77.367  1.00 84.61 ? 227 GLU D OE2   1 
ATOM   7381  N  N     . LYS D 1 201 ? 89.909  126.424 80.587  1.00 78.23 ? 228 LYS D N     1 
ATOM   7382  C  CA    . LYS D 1 201 ? 89.016  125.304 80.863  1.00 78.34 ? 228 LYS D CA    1 
ATOM   7383  C  C     . LYS D 1 201 ? 89.041  124.934 82.340  1.00 77.88 ? 228 LYS D C     1 
ATOM   7384  O  O     . LYS D 1 201 ? 88.000  124.608 82.925  1.00 78.21 ? 228 LYS D O     1 
ATOM   7385  C  CB    . LYS D 1 201 ? 89.406  124.102 80.003  1.00 78.46 ? 228 LYS D CB    1 
ATOM   7386  C  CG    . LYS D 1 201 ? 89.197  124.313 78.511  1.00 79.99 ? 228 LYS D CG    1 
ATOM   7387  C  CD    . LYS D 1 201 ? 88.680  123.054 77.829  1.00 81.93 ? 228 LYS D CD    1 
ATOM   7388  C  CE    . LYS D 1 201 ? 89.734  121.956 77.795  1.00 83.78 ? 228 LYS D CE    1 
ATOM   7389  N  NZ    . LYS D 1 201 ? 90.817  122.249 76.817  1.00 85.07 1 228 LYS D NZ    1 
ATOM   7390  N  N     . ILE D 1 202 ? 90.221  124.978 82.962  1.00 77.18 ? 229 ILE D N     1 
ATOM   7391  C  CA    . ILE D 1 202 ? 90.328  124.635 84.378  1.00 77.02 ? 229 ILE D CA    1 
ATOM   7392  C  C     . ILE D 1 202 ? 89.679  125.712 85.237  1.00 77.01 ? 229 ILE D C     1 
ATOM   7393  O  O     . ILE D 1 202 ? 89.122  125.425 86.304  1.00 77.76 ? 229 ILE D O     1 
ATOM   7394  C  CB    . ILE D 1 202 ? 91.803  124.416 84.763  1.00 76.78 ? 229 ILE D CB    1 
ATOM   7395  C  CG1   . ILE D 1 202 ? 92.385  123.233 83.984  1.00 76.61 ? 229 ILE D CG1   1 
ATOM   7396  C  CG2   . ILE D 1 202 ? 91.930  124.184 86.264  1.00 75.45 ? 229 ILE D CG2   1 
ATOM   7397  C  CD1   . ILE D 1 202 ? 93.890  123.096 84.102  1.00 76.65 ? 229 ILE D CD1   1 
ATOM   7398  N  N     . ALA D 1 203 ? 89.739  126.966 84.790  1.00 76.92 ? 230 ALA D N     1 
ATOM   7399  C  CA    . ALA D 1 203 ? 89.197  128.079 85.559  1.00 76.90 ? 230 ALA D CA    1 
ATOM   7400  C  C     . ALA D 1 203 ? 87.708  128.268 85.297  1.00 76.42 ? 230 ALA D C     1 
ATOM   7401  O  O     . ALA D 1 203 ? 87.134  129.295 85.676  1.00 76.58 ? 230 ALA D O     1 
ATOM   7402  C  CB    . ALA D 1 203 ? 89.955  129.368 85.233  1.00 76.68 ? 230 ALA D CB    1 
ATOM   7403  N  N     . SER D 1 204 ? 87.072  127.290 84.653  1.00 76.69 ? 231 SER D N     1 
ATOM   7404  C  CA    . SER D 1 204 ? 85.649  127.348 84.351  1.00 76.94 ? 231 SER D CA    1 
ATOM   7405  C  C     . SER D 1 204 ? 84.804  126.516 85.304  1.00 76.85 ? 231 SER D C     1 
ATOM   7406  O  O     . SER D 1 204 ? 83.573  126.531 85.192  1.00 77.47 ? 231 SER D O     1 
ATOM   7407  C  CB    . SER D 1 204 ? 85.398  126.888 82.910  1.00 76.75 ? 231 SER D CB    1 
ATOM   7408  O  OG    . SER D 1 204 ? 85.654  127.935 81.989  1.00 77.28 ? 231 SER D OG    1 
ATOM   7409  N  N     . ASN D 1 205 ? 85.422  125.794 86.234  1.00 76.68 ? 232 ASN D N     1 
ATOM   7410  C  CA    . ASN D 1 205 ? 84.722  124.949 87.189  1.00 76.50 ? 232 ASN D CA    1 
ATOM   7411  C  C     . ASN D 1 205 ? 84.846  125.539 88.591  1.00 76.23 ? 232 ASN D C     1 
ATOM   7412  O  O     . ASN D 1 205 ? 85.470  126.582 88.804  1.00 76.68 ? 232 ASN D O     1 
ATOM   7413  C  CB    . ASN D 1 205 ? 85.271  123.521 87.142  1.00 76.68 ? 232 ASN D CB    1 
ATOM   7414  C  CG    . ASN D 1 205 ? 85.187  122.910 85.758  1.00 77.04 ? 232 ASN D CG    1 
ATOM   7415  O  OD1   . ASN D 1 205 ? 84.280  123.218 84.984  1.00 79.48 ? 232 ASN D OD1   1 
ATOM   7416  N  ND2   . ASN D 1 205 ? 86.135  122.038 85.438  1.00 76.75 ? 232 ASN D ND2   1 
ATOM   7417  N  N     . SER D 1 206 ? 84.236  124.854 89.555  1.00 75.76 ? 233 SER D N     1 
ATOM   7418  C  CA    . SER D 1 206 ? 84.272  125.305 90.940  1.00 75.48 ? 233 SER D CA    1 
ATOM   7419  C  C     . SER D 1 206 ? 85.708  125.337 91.447  1.00 75.04 ? 233 SER D C     1 
ATOM   7420  O  O     . SER D 1 206 ? 86.401  124.315 91.443  1.00 75.34 ? 233 SER D O     1 
ATOM   7421  C  CB    . SER D 1 206 ? 83.418  124.387 91.812  1.00 75.43 ? 233 SER D CB    1 
ATOM   7422  O  OG    . SER D 1 206 ? 83.438  124.805 93.165  1.00 76.35 ? 233 SER D OG    1 
ATOM   7423  N  N     . LYS D 1 207 ? 86.152  126.517 91.886  1.00 74.75 ? 234 LYS D N     1 
ATOM   7424  C  CA    . LYS D 1 207 ? 87.522  126.655 92.369  1.00 74.80 ? 234 LYS D CA    1 
ATOM   7425  C  C     . LYS D 1 207 ? 87.763  125.796 93.604  1.00 74.64 ? 234 LYS D C     1 
ATOM   7426  O  O     . LYS D 1 207 ? 88.852  125.236 93.777  1.00 74.42 ? 234 LYS D O     1 
ATOM   7427  C  CB    . LYS D 1 207 ? 87.824  128.123 92.669  1.00 74.72 ? 234 LYS D CB    1 
ATOM   7428  C  CG    . LYS D 1 207 ? 87.854  129.008 91.435  1.00 75.93 ? 234 LYS D CG    1 
ATOM   7429  C  CD    . LYS D 1 207 ? 88.072  130.467 91.800  1.00 77.99 ? 234 LYS D CD    1 
ATOM   7430  C  CE    . LYS D 1 207 ? 88.083  131.354 90.565  1.00 77.50 ? 234 LYS D CE    1 
ATOM   7431  N  NZ    . LYS D 1 207 ? 86.784  131.324 89.838  1.00 76.91 1 234 LYS D NZ    1 
ATOM   7432  N  N     . ILE D 1 208 ? 86.759  125.679 94.475  1.00 74.68 ? 235 ILE D N     1 
ATOM   7433  C  CA    . ILE D 1 208 ? 86.915  124.870 95.682  1.00 74.85 ? 235 ILE D CA    1 
ATOM   7434  C  C     . ILE D 1 208 ? 87.114  123.406 95.312  1.00 74.61 ? 235 ILE D C     1 
ATOM   7435  O  O     . ILE D 1 208 ? 87.980  122.718 95.865  1.00 74.57 ? 235 ILE D O     1 
ATOM   7436  C  CB    . ILE D 1 208 ? 85.705  125.060 96.615  1.00 75.02 ? 235 ILE D CB    1 
ATOM   7437  C  CG1   . ILE D 1 208 ? 85.623  126.518 97.076  1.00 75.81 ? 235 ILE D CG1   1 
ATOM   7438  C  CG2   . ILE D 1 208 ? 85.802  124.113 97.812  1.00 75.85 ? 235 ILE D CG2   1 
ATOM   7439  C  CD1   . ILE D 1 208 ? 84.468  126.812 98.010  1.00 75.98 ? 235 ILE D CD1   1 
ATOM   7440  N  N     . VAL D 1 209 ? 86.312  122.907 94.369  1.00 74.04 ? 236 VAL D N     1 
ATOM   7441  C  CA    . VAL D 1 209 ? 86.454  121.519 93.942  1.00 73.32 ? 236 VAL D CA    1 
ATOM   7442  C  C     . VAL D 1 209 ? 87.769  121.326 93.198  1.00 73.24 ? 236 VAL D C     1 
ATOM   7443  O  O     . VAL D 1 209 ? 88.405  120.269 93.297  1.00 73.17 ? 236 VAL D O     1 
ATOM   7444  C  CB    . VAL D 1 209 ? 85.249  121.099 93.080  1.00 73.51 ? 236 VAL D CB    1 
ATOM   7445  C  CG1   . VAL D 1 209 ? 85.326  119.617 92.742  1.00 71.87 ? 236 VAL D CG1   1 
ATOM   7446  C  CG2   . VAL D 1 209 ? 83.944  121.417 93.798  1.00 72.49 ? 236 VAL D CG2   1 
ATOM   7447  N  N     . VAL D 1 210 ? 88.199  122.339 92.442  1.00 73.52 ? 237 VAL D N     1 
ATOM   7448  C  CA    . VAL D 1 210 ? 89.484  122.256 91.753  1.00 73.39 ? 237 VAL D CA    1 
ATOM   7449  C  C     . VAL D 1 210 ? 90.618  122.151 92.763  1.00 74.08 ? 237 VAL D C     1 
ATOM   7450  O  O     . VAL D 1 210 ? 91.559  121.368 92.585  1.00 74.53 ? 237 VAL D O     1 
ATOM   7451  C  CB    . VAL D 1 210 ? 89.666  123.466 90.818  1.00 73.57 ? 237 VAL D CB    1 
ATOM   7452  C  CG1   . VAL D 1 210 ? 91.130  123.632 90.431  1.00 71.03 ? 237 VAL D CG1   1 
ATOM   7453  C  CG2   . VAL D 1 210 ? 88.798  123.314 89.578  1.00 72.30 ? 237 VAL D CG2   1 
ATOM   7454  N  N     . ALA D 1 211 ? 90.550  122.939 93.839  1.00 74.47 ? 238 ALA D N     1 
ATOM   7455  C  CA    . ALA D 1 211 ? 91.581  122.870 94.869  1.00 74.87 ? 238 ALA D CA    1 
ATOM   7456  C  C     . ALA D 1 211 ? 91.603  121.500 95.533  1.00 75.49 ? 238 ALA D C     1 
ATOM   7457  O  O     . ALA D 1 211 ? 92.673  120.907 95.716  1.00 75.44 ? 238 ALA D O     1 
ATOM   7458  C  CB    . ALA D 1 211 ? 91.355  123.967 95.910  1.00 74.10 ? 238 ALA D CB    1 
ATOM   7459  N  N     . MET D 1 212 ? 90.431  120.980 95.904  1.00 76.37 ? 239 MET D N     1 
ATOM   7460  C  CA    . MET D 1 212 ? 90.372  119.653 96.507  1.00 77.27 ? 239 MET D CA    1 
ATOM   7461  C  C     . MET D 1 212 ? 90.911  118.594 95.554  1.00 76.94 ? 239 MET D C     1 
ATOM   7462  O  O     . MET D 1 212 ? 91.596  117.656 95.978  1.00 76.21 ? 239 MET D O     1 
ATOM   7463  C  CB    . MET D 1 212 ? 88.934  119.324 96.909  1.00 77.14 ? 239 MET D CB    1 
ATOM   7464  C  CG    . MET D 1 212 ? 88.386  120.199 98.025  1.00 78.23 ? 239 MET D CG    1 
ATOM   7465  S  SD    . MET D 1 212 ? 86.615  119.973 98.275  1.00 80.36 ? 239 MET D SD    1 
ATOM   7466  C  CE    . MET D 1 212 ? 86.317  121.099 99.634  1.00 79.31 ? 239 MET D CE    1 
ATOM   7467  N  N     . ALA D 1 213 ? 90.613  118.728 94.260  1.00 76.79 ? 240 ALA D N     1 
ATOM   7468  C  CA    . ALA D 1 213 ? 91.113  117.769 93.282  1.00 76.66 ? 240 ALA D CA    1 
ATOM   7469  C  C     . ALA D 1 213 ? 92.634  117.801 93.214  1.00 76.63 ? 240 ALA D C     1 
ATOM   7470  O  O     . ALA D 1 213 ? 93.293  116.756 93.256  1.00 75.99 ? 240 ALA D O     1 
ATOM   7471  C  CB    . ALA D 1 213 ? 90.505  118.060 91.910  1.00 76.47 ? 240 ALA D CB    1 
ATOM   7472  N  N     . LYS D 1 214 ? 93.211  119.000 93.104  1.00 77.35 ? 241 LYS D N     1 
ATOM   7473  C  CA    . LYS D 1 214 ? 94.664  119.122 93.050  1.00 77.69 ? 241 LYS D CA    1 
ATOM   7474  C  C     . LYS D 1 214 ? 95.310  118.498 94.281  1.00 77.78 ? 241 LYS D C     1 
ATOM   7475  O  O     . LYS D 1 214 ? 96.306  117.772 94.175  1.00 77.76 ? 241 LYS D O     1 
ATOM   7476  C  CB    . LYS D 1 214 ? 95.058  120.594 92.920  1.00 77.58 ? 241 LYS D CB    1 
ATOM   7477  C  CG    . LYS D 1 214 ? 96.518  120.879 93.233  1.00 78.24 ? 241 LYS D CG    1 
ATOM   7478  C  CD    . LYS D 1 214 ? 96.941  122.243 92.712  1.00 79.26 ? 241 LYS D CD    1 
ATOM   7479  C  CE    . LYS D 1 214 ? 98.321  122.628 93.220  1.00 79.91 ? 241 LYS D CE    1 
ATOM   7480  N  NZ    . LYS D 1 214 ? 98.884  123.793 92.483  1.00 81.59 1 241 LYS D NZ    1 
ATOM   7481  N  N     . GLU D 1 215 ? 94.755  118.773 95.463  1.00 78.07 ? 242 GLU D N     1 
ATOM   7482  C  CA    . GLU D 1 215 ? 95.300  118.192 96.686  1.00 78.71 ? 242 GLU D CA    1 
ATOM   7483  C  C     . GLU D 1 215 ? 95.182  116.673 96.674  1.00 78.22 ? 242 GLU D C     1 
ATOM   7484  O  O     . GLU D 1 215 ? 96.045  115.973 97.215  1.00 78.43 ? 242 GLU D O     1 
ATOM   7485  C  CB    . GLU D 1 215 ? 94.587  118.776 97.906  1.00 78.88 ? 242 GLU D CB    1 
ATOM   7486  C  CG    . GLU D 1 215 ? 95.489  119.590 98.819  1.00 83.09 ? 242 GLU D CG    1 
ATOM   7487  C  CD    . GLU D 1 215 ? 94.722  120.284 99.928  1.00 87.93 ? 242 GLU D CD    1 
ATOM   7488  O  OE1   . GLU D 1 215 ? 95.336  121.079 100.670 1.00 88.35 ? 242 GLU D OE1   1 
ATOM   7489  O  OE2   . GLU D 1 215 ? 93.505  120.036 100.057 1.00 90.10 ? 242 GLU D OE2   1 
ATOM   7490  N  N     . SER D 1 216 ? 94.120  116.146 96.060  1.00 77.94 ? 243 SER D N     1 
ATOM   7491  C  CA    . SER D 1 216 ? 93.946  114.698 96.002  1.00 77.92 ? 243 SER D CA    1 
ATOM   7492  C  C     . SER D 1 216 ? 94.972  114.054 95.078  1.00 76.85 ? 243 SER D C     1 
ATOM   7493  O  O     . SER D 1 216 ? 95.395  112.915 95.309  1.00 76.62 ? 243 SER D O     1 
ATOM   7494  C  CB    . SER D 1 216 ? 92.527  114.360 95.546  1.00 78.43 ? 243 SER D CB    1 
ATOM   7495  O  OG    . SER D 1 216 ? 91.667  114.169 96.655  1.00 80.71 ? 243 SER D OG    1 
ATOM   7496  N  N     . VAL D 1 217 ? 95.379  114.761 94.023  1.00 75.90 ? 244 VAL D N     1 
ATOM   7497  C  CA    . VAL D 1 217 ? 96.377  114.216 93.108  1.00 75.13 ? 244 VAL D CA    1 
ATOM   7498  C  C     . VAL D 1 217 ? 97.758  114.244 93.753  1.00 74.72 ? 244 VAL D C     1 
ATOM   7499  O  O     . VAL D 1 217 ? 98.512  113.266 93.689  1.00 74.51 ? 244 VAL D O     1 
ATOM   7500  C  CB    . VAL D 1 217 ? 96.360  114.987 91.776  1.00 75.24 ? 244 VAL D CB    1 
ATOM   7501  C  CG1   . VAL D 1 217 ? 97.481  114.504 90.867  1.00 74.30 ? 244 VAL D CG1   1 
ATOM   7502  C  CG2   . VAL D 1 217 ? 95.010  114.832 91.090  1.00 73.99 ? 244 VAL D CG2   1 
ATOM   7503  N  N     . ASN D 1 218 ? 98.110  115.367 94.384  1.00 74.32 ? 245 ASN D N     1 
ATOM   7504  C  CA    . ASN D 1 218 ? 99.389  115.450 95.083  1.00 73.67 ? 245 ASN D CA    1 
ATOM   7505  C  C     . ASN D 1 218 ? 99.461  114.430 96.212  1.00 73.77 ? 245 ASN D C     1 
ATOM   7506  O  O     . ASN D 1 218 ? 100.553 113.997 96.601  1.00 74.04 ? 245 ASN D O     1 
ATOM   7507  C  CB    . ASN D 1 218 ? 99.598  116.863 95.625  1.00 73.42 ? 245 ASN D CB    1 
ATOM   7508  C  CG    . ASN D 1 218 ? 99.846  117.879 94.527  1.00 73.84 ? 245 ASN D CG    1 
ATOM   7509  O  OD1   . ASN D 1 218 ? 100.279 117.531 93.429  1.00 75.77 ? 245 ASN D OD1   1 
ATOM   7510  N  ND2   . ASN D 1 218 ? 99.568  119.144 94.819  1.00 73.30 ? 245 ASN D ND2   1 
ATOM   7511  N  N     . ALA D 1 219 ? 98.306  114.035 96.751  1.00 73.32 ? 246 ALA D N     1 
ATOM   7512  C  CA    . ALA D 1 219 ? 98.280  113.055 97.831  1.00 73.24 ? 246 ALA D CA    1 
ATOM   7513  C  C     . ALA D 1 219 ? 98.869  111.718 97.402  1.00 73.22 ? 246 ALA D C     1 
ATOM   7514  O  O     . ALA D 1 219 ? 99.305  110.930 98.249  1.00 73.31 ? 246 ALA D O     1 
ATOM   7515  C  CB    . ALA D 1 219 ? 96.844  112.866 98.321  1.00 73.25 ? 246 ALA D CB    1 
ATOM   7516  N  N     . ALA D 1 220 ? 98.891  111.441 96.096  1.00 73.10 ? 247 ALA D N     1 
ATOM   7517  C  CA    . ALA D 1 220 ? 99.388  110.158 95.616  1.00 73.00 ? 247 ALA D CA    1 
ATOM   7518  C  C     . ALA D 1 220 ? 100.874 109.967 95.891  1.00 72.98 ? 247 ALA D C     1 
ATOM   7519  O  O     . ALA D 1 220 ? 101.335 108.823 95.972  1.00 73.41 ? 247 ALA D O     1 
ATOM   7520  C  CB    . ALA D 1 220 ? 99.120  110.021 94.117  1.00 72.82 ? 247 ALA D CB    1 
ATOM   7521  N  N     . PHE D 1 221 ? 101.632 111.053 96.038  1.00 73.32 ? 248 PHE D N     1 
ATOM   7522  C  CA    . PHE D 1 221 ? 103.074 110.980 96.233  1.00 73.10 ? 248 PHE D CA    1 
ATOM   7523  C  C     . PHE D 1 221 ? 103.493 111.162 97.685  1.00 73.41 ? 248 PHE D C     1 
ATOM   7524  O  O     . PHE D 1 221 ? 104.686 111.340 97.950  1.00 73.21 ? 248 PHE D O     1 
ATOM   7525  C  CB    . PHE D 1 221 ? 103.775 112.036 95.372  1.00 73.30 ? 248 PHE D CB    1 
ATOM   7526  C  CG    . PHE D 1 221 ? 103.467 111.927 93.907  1.00 73.22 ? 248 PHE D CG    1 
ATOM   7527  C  CD1   . PHE D 1 221 ? 104.014 110.910 93.143  1.00 73.54 ? 248 PHE D CD1   1 
ATOM   7528  C  CD2   . PHE D 1 221 ? 102.633 112.846 93.292  1.00 73.15 ? 248 PHE D CD2   1 
ATOM   7529  C  CE1   . PHE D 1 221 ? 103.734 110.810 91.795  1.00 73.49 ? 248 PHE D CE1   1 
ATOM   7530  C  CE2   . PHE D 1 221 ? 102.349 112.751 91.944  1.00 74.26 ? 248 PHE D CE2   1 
ATOM   7531  C  CZ    . PHE D 1 221 ? 102.901 111.732 91.194  1.00 73.51 ? 248 PHE D CZ    1 
ATOM   7532  N  N     . GLU D 1 222 ? 102.553 111.123 98.630  1.00 73.68 ? 249 GLU D N     1 
ATOM   7533  C  CA    . GLU D 1 222 ? 102.858 111.377 100.031 1.00 74.41 ? 249 GLU D CA    1 
ATOM   7534  C  C     . GLU D 1 222 ? 102.351 110.296 100.975 1.00 74.08 ? 249 GLU D C     1 
ATOM   7535  O  O     . GLU D 1 222 ? 102.698 110.325 102.162 1.00 74.54 ? 249 GLU D O     1 
ATOM   7536  C  CB    . GLU D 1 222 ? 102.273 112.729 100.460 1.00 74.50 ? 249 GLU D CB    1 
ATOM   7537  C  CG    . GLU D 1 222 ? 102.830 113.919 99.695  1.00 76.44 ? 249 GLU D CG    1 
ATOM   7538  C  CD    . GLU D 1 222 ? 104.248 114.265 100.105 1.00 79.36 ? 249 GLU D CD    1 
ATOM   7539  O  OE1   . GLU D 1 222 ? 104.807 113.561 100.972 1.00 80.72 ? 249 GLU D OE1   1 
ATOM   7540  O  OE2   . GLU D 1 222 ? 104.803 115.243 99.561  1.00 81.89 ? 249 GLU D OE2   1 
ATOM   7541  N  N     . MET D 1 223 ? 101.521 109.396 100.509 1.00 73.46 ? 250 MET D N     1 
ATOM   7542  C  CA    . MET D 1 223 ? 101.009 108.334 101.334 1.00 73.17 ? 250 MET D CA    1 
ATOM   7543  C  C     . MET D 1 223 ? 100.916 107.008 100.636 1.00 72.60 ? 250 MET D C     1 
ATOM   7544  O  O     . MET D 1 223 ? 101.266 106.910 99.487  1.00 71.64 ? 250 MET D O     1 
ATOM   7545  C  CB    . MET D 1 223 ? 99.656  108.683 101.910 1.00 73.25 ? 250 MET D CB    1 
ATOM   7546  C  CG    . MET D 1 223 ? 98.509  108.784 100.971 1.00 72.98 ? 250 MET D CG    1 
ATOM   7547  S  SD    . MET D 1 223 ? 97.268  109.571 101.973 1.00 74.63 ? 250 MET D SD    1 
ATOM   7548  C  CE    . MET D 1 223 ? 97.677  111.265 101.653 1.00 75.96 ? 250 MET D CE    1 
ATOM   7549  N  N     . THR D 1 224 ? 100.482 105.978 101.335 1.00 71.95 ? 251 THR D N     1 
ATOM   7550  C  CA    . THR D 1 224 ? 100.256 104.679 100.721 1.00 71.60 ? 251 THR D CA    1 
ATOM   7551  C  C     . THR D 1 224 ? 98.938  104.678 99.955  1.00 71.68 ? 251 THR D C     1 
ATOM   7552  O  O     . THR D 1 224 ? 98.082  105.547 100.143 1.00 71.43 ? 251 THR D O     1 
ATOM   7553  C  CB    . THR D 1 224 ? 100.242 103.579 101.784 1.00 71.61 ? 251 THR D CB    1 
ATOM   7554  O  OG1   . THR D 1 224 ? 99.173  103.816 102.708 1.00 72.31 ? 251 THR D OG1   1 
ATOM   7555  C  CG2   . THR D 1 224 ? 101.564 103.543 102.537 1.00 68.81 ? 251 THR D CG2   1 
ATOM   7556  N  N     . LEU D 1 225 ? 98.780  103.685 99.078  1.00 71.81 ? 252 LEU D N     1 
ATOM   7557  C  CA    . LEU D 1 225 ? 97.565  103.602 98.274  1.00 71.96 ? 252 LEU D CA    1 
ATOM   7558  C  C     . LEU D 1 225 ? 96.334  103.416 99.152  1.00 71.93 ? 252 LEU D C     1 
ATOM   7559  O  O     . LEU D 1 225 ? 95.255  103.935 98.841  1.00 72.16 ? 252 LEU D O     1 
ATOM   7560  C  CB    . LEU D 1 225 ? 97.682  102.460 97.264  1.00 72.13 ? 252 LEU D CB    1 
ATOM   7561  C  CG    . LEU D 1 225 ? 96.455  102.206 96.385  1.00 72.69 ? 252 LEU D CG    1 
ATOM   7562  C  CD1   . LEU D 1 225 ? 96.011  103.482 95.685  1.00 73.98 ? 252 LEU D CD1   1 
ATOM   7563  C  CD2   . LEU D 1 225 ? 96.745  101.111 95.370  1.00 71.22 ? 252 LEU D CD2   1 
ATOM   7564  N  N     . THR D 1 226 ? 96.473  102.677 100.256 1.00 72.02 ? 253 THR D N     1 
ATOM   7565  C  CA    . THR D 1 226 ? 95.332  102.450 101.138 1.00 72.78 ? 253 THR D CA    1 
ATOM   7566  C  C     . THR D 1 226 ? 94.875  103.748 101.792 1.00 73.46 ? 253 THR D C     1 
ATOM   7567  O  O     . THR D 1 226 ? 93.681  104.073 101.777 1.00 73.64 ? 253 THR D O     1 
ATOM   7568  C  CB    . THR D 1 226 ? 95.689  101.412 102.203 1.00 72.95 ? 253 THR D CB    1 
ATOM   7569  O  OG1   . THR D 1 226 ? 95.740  100.109 101.607 1.00 73.66 ? 253 THR D OG1   1 
ATOM   7570  C  CG2   . THR D 1 226 ? 94.657  101.412 103.325 1.00 72.29 ? 253 THR D CG2   1 
ATOM   7571  N  N     . GLU D 1 227 ? 95.808  104.505 102.371 1.00 74.01 ? 254 GLU D N     1 
ATOM   7572  C  CA    . GLU D 1 227 ? 95.444  105.748 103.041 1.00 74.28 ? 254 GLU D CA    1 
ATOM   7573  C  C     . GLU D 1 227 ? 95.058  106.830 102.040 1.00 73.90 ? 254 GLU D C     1 
ATOM   7574  O  O     . GLU D 1 227 ? 94.153  107.630 102.306 1.00 73.70 ? 254 GLU D O     1 
ATOM   7575  C  CB    . GLU D 1 227 ? 96.598  106.226 103.922 1.00 74.64 ? 254 GLU D CB    1 
ATOM   7576  C  CG    . GLU D 1 227 ? 96.877  105.325 105.114 1.00 76.05 ? 254 GLU D CG    1 
ATOM   7577  C  CD    . GLU D 1 227 ? 95.712  105.261 106.083 1.00 79.17 ? 254 GLU D CD    1 
ATOM   7578  O  OE1   . GLU D 1 227 ? 95.026  106.290 106.258 1.00 81.77 ? 254 GLU D OE1   1 
ATOM   7579  O  OE2   . GLU D 1 227 ? 95.478  104.181 106.665 1.00 80.46 ? 254 GLU D OE2   1 
ATOM   7580  N  N     . GLY D 1 228 ? 95.730  106.873 100.888 1.00 74.26 ? 255 GLY D N     1 
ATOM   7581  C  CA    . GLY D 1 228 ? 95.376  107.853 99.876  1.00 74.44 ? 255 GLY D CA    1 
ATOM   7582  C  C     . GLY D 1 228 ? 93.951  107.703 99.385  1.00 74.85 ? 255 GLY D C     1 
ATOM   7583  O  O     . GLY D 1 228 ? 93.287  108.698 99.080  1.00 74.89 ? 255 GLY D O     1 
ATOM   7584  N  N     . SER D 1 229 ? 93.460  106.465 99.301  1.00 75.54 ? 256 SER D N     1 
ATOM   7585  C  CA    . SER D 1 229 ? 92.082  106.246 98.874  1.00 76.02 ? 256 SER D CA    1 
ATOM   7586  C  C     . SER D 1 229 ? 91.096  106.755 99.917  1.00 76.54 ? 256 SER D C     1 
ATOM   7587  O  O     . SER D 1 229 ? 90.049  107.314 99.569  1.00 76.14 ? 256 SER D O     1 
ATOM   7588  C  CB    . SER D 1 229 ? 91.852  104.760 98.597  1.00 76.24 ? 256 SER D CB    1 
ATOM   7589  O  OG    . SER D 1 229 ? 92.982  104.181 97.967  1.00 76.43 ? 256 SER D OG    1 
ATOM   7590  N  N     . LYS D 1 230 ? 91.411  106.571 101.202 1.00 77.51 ? 257 LYS D N     1 
ATOM   7591  C  CA    . LYS D 1 230 ? 90.511  107.034 102.253 1.00 78.44 ? 257 LYS D CA    1 
ATOM   7592  C  C     . LYS D 1 230 ? 90.447  108.556 102.296 1.00 78.38 ? 257 LYS D C     1 
ATOM   7593  O  O     . LYS D 1 230 ? 89.378  109.130 102.535 1.00 78.72 ? 257 LYS D O     1 
ATOM   7594  C  CB    . LYS D 1 230 ? 90.956  106.475 103.604 1.00 78.68 ? 257 LYS D CB    1 
ATOM   7595  C  CG    . LYS D 1 230 ? 90.591  105.013 103.809 1.00 79.28 ? 257 LYS D CG    1 
ATOM   7596  C  CD    . LYS D 1 230 ? 90.934  104.536 105.211 1.00 80.20 ? 257 LYS D CD    1 
ATOM   7597  C  CE    . LYS D 1 230 ? 92.427  104.302 105.370 1.00 81.54 ? 257 LYS D CE    1 
ATOM   7598  N  NZ    . LYS D 1 230 ? 92.749  103.604 106.645 1.00 82.10 1 257 LYS D NZ    1 
ATOM   7599  N  N     . LEU D 1 231 ? 91.577  109.229 102.067 1.00 78.44 ? 258 LEU D N     1 
ATOM   7600  C  CA    . LEU D 1 231 ? 91.560  110.687 102.009 1.00 78.81 ? 258 LEU D CA    1 
ATOM   7601  C  C     . LEU D 1 231 ? 90.766  111.175 100.805 1.00 78.85 ? 258 LEU D C     1 
ATOM   7602  O  O     . LEU D 1 231 ? 89.987  112.129 100.913 1.00 78.86 ? 258 LEU D O     1 
ATOM   7603  C  CB    . LEU D 1 231 ? 92.989  111.231 101.966 1.00 79.21 ? 258 LEU D CB    1 
ATOM   7604  C  CG    . LEU D 1 231 ? 93.120  112.757 101.994 1.00 79.24 ? 258 LEU D CG    1 
ATOM   7605  C  CD1   . LEU D 1 231 ? 92.780  113.306 103.371 1.00 78.72 ? 258 LEU D CD1   1 
ATOM   7606  C  CD2   . LEU D 1 231 ? 94.518  113.186 101.580 1.00 79.06 ? 258 LEU D CD2   1 
ATOM   7607  N  N     . GLU D 1 232 ? 90.952  110.535 99.648  1.00 79.05 ? 259 GLU D N     1 
ATOM   7608  C  CA    . GLU D 1 232 ? 90.157  110.885 98.477  1.00 79.51 ? 259 GLU D CA    1 
ATOM   7609  C  C     . GLU D 1 232 ? 88.671  110.693 98.752  1.00 78.96 ? 259 GLU D C     1 
ATOM   7610  O  O     . GLU D 1 232 ? 87.843  111.510 98.333  1.00 79.24 ? 259 GLU D O     1 
ATOM   7611  C  CB    . GLU D 1 232 ? 90.596  110.043 97.278  1.00 79.37 ? 259 GLU D CB    1 
ATOM   7612  C  CG    . GLU D 1 232 ? 89.863  110.365 95.984  1.00 80.92 ? 259 GLU D CG    1 
ATOM   7613  C  CD    . GLU D 1 232 ? 90.245  109.433 94.851  1.00 81.42 ? 259 GLU D CD    1 
ATOM   7614  O  OE1   . GLU D 1 232 ? 91.453  109.159 94.687  1.00 86.44 ? 259 GLU D OE1   1 
ATOM   7615  O  OE2   . GLU D 1 232 ? 89.339  108.975 94.124  1.00 82.24 ? 259 GLU D OE2   1 
ATOM   7616  N  N     . LYS D 1 233 ? 88.315  109.617 99.457  1.00 78.63 ? 260 LYS D N     1 
ATOM   7617  C  CA    . LYS D 1 233 ? 86.915  109.391 99.802  1.00 78.19 ? 260 LYS D CA    1 
ATOM   7618  C  C     . LYS D 1 233 ? 86.406  110.467 100.753 1.00 77.46 ? 260 LYS D C     1 
ATOM   7619  O  O     . LYS D 1 233 ? 85.273  110.944 100.613 1.00 77.60 ? 260 LYS D O     1 
ATOM   7620  C  CB    . LYS D 1 233 ? 86.746  108.005 100.422 1.00 78.41 ? 260 LYS D CB    1 
ATOM   7621  C  CG    . LYS D 1 233 ? 85.387  107.376 100.168 1.00 79.95 ? 260 LYS D CG    1 
ATOM   7622  C  CD    . LYS D 1 233 ? 85.250  106.041 100.881 1.00 82.33 ? 260 LYS D CD    1 
ATOM   7623  C  CE    . LYS D 1 233 ? 84.204  105.161 100.218 1.00 82.39 ? 260 LYS D CE    1 
ATOM   7624  N  NZ    . LYS D 1 233 ? 84.704  104.556 98.953  1.00 81.92 1 260 LYS D NZ    1 
ATOM   7625  N  N     . LYS D 1 234 ? 87.227  110.861 101.729 1.00 76.56 ? 261 LYS D N     1 
ATOM   7626  C  CA    . LYS D 1 234 ? 86.816  111.910 102.655 1.00 76.21 ? 261 LYS D CA    1 
ATOM   7627  C  C     . LYS D 1 234 ? 86.671  113.247 101.941 1.00 75.80 ? 261 LYS D C     1 
ATOM   7628  O  O     . LYS D 1 234 ? 85.718  113.993 102.194 1.00 75.45 ? 261 LYS D O     1 
ATOM   7629  C  CB    . LYS D 1 234 ? 87.819  112.018 103.803 1.00 30.00 ? 261 LYS D CB    1 
ATOM   7630  C  CG    . LYS D 1 234 ? 87.601  110.996 104.906 1.00 30.00 ? 261 LYS D CG    1 
ATOM   7631  C  CD    . LYS D 1 234 ? 88.829  110.856 105.791 1.00 30.00 ? 261 LYS D CD    1 
ATOM   7632  C  CE    . LYS D 1 234 ? 88.554  109.955 106.984 1.00 30.00 ? 261 LYS D CE    1 
ATOM   7633  N  NZ    . LYS D 1 234 ? 88.126  108.590 106.569 1.00 30.00 1 261 LYS D NZ    1 
ATOM   7634  N  N     . LEU D 1 235 ? 87.606  113.569 101.044 1.00 75.60 ? 262 LEU D N     1 
ATOM   7635  C  CA    . LEU D 1 235 ? 87.470  114.782 100.246 1.00 75.04 ? 262 LEU D CA    1 
ATOM   7636  C  C     . LEU D 1 235 ? 86.241  114.707 99.349  1.00 74.85 ? 262 LEU D C     1 
ATOM   7637  O  O     . LEU D 1 235 ? 85.603  115.728 99.068  1.00 74.94 ? 262 LEU D O     1 
ATOM   7638  C  CB    . LEU D 1 235 ? 88.732  115.008 99.414  1.00 75.07 ? 262 LEU D CB    1 
ATOM   7639  C  CG    . LEU D 1 235 ? 89.939  115.566 100.171 1.00 74.85 ? 262 LEU D CG    1 
ATOM   7640  C  CD1   . LEU D 1 235 ? 91.197  115.461 99.324  1.00 73.69 ? 262 LEU D CD1   1 
ATOM   7641  C  CD2   . LEU D 1 235 ? 89.697  117.008 100.593 1.00 73.18 ? 262 LEU D CD2   1 
ATOM   7642  N  N     . PHE D 1 236 ? 85.895  113.503 98.889  1.00 74.95 ? 263 PHE D N     1 
ATOM   7643  C  CA    . PHE D 1 236 ? 84.681  113.333 98.098  1.00 75.26 ? 263 PHE D CA    1 
ATOM   7644  C  C     . PHE D 1 236 ? 83.443  113.594 98.946  1.00 75.51 ? 263 PHE D C     1 
ATOM   7645  O  O     . PHE D 1 236 ? 82.455  114.162 98.468  1.00 75.14 ? 263 PHE D O     1 
ATOM   7646  C  CB    . PHE D 1 236 ? 84.641  111.928 97.497  1.00 75.60 ? 263 PHE D CB    1 
ATOM   7647  C  CG    . PHE D 1 236 ? 83.367  111.617 96.766  1.00 75.02 ? 263 PHE D CG    1 
ATOM   7648  C  CD1   . PHE D 1 236 ? 83.189  112.023 95.454  1.00 75.32 ? 263 PHE D CD1   1 
ATOM   7649  C  CD2   . PHE D 1 236 ? 82.348  110.917 97.389  1.00 75.74 ? 263 PHE D CD2   1 
ATOM   7650  C  CE1   . PHE D 1 236 ? 82.018  111.739 94.778  1.00 76.39 ? 263 PHE D CE1   1 
ATOM   7651  C  CE2   . PHE D 1 236 ? 81.175  110.630 96.718  1.00 76.77 ? 263 PHE D CE2   1 
ATOM   7652  C  CZ    . PHE D 1 236 ? 81.010  111.041 95.411  1.00 76.28 ? 263 PHE D CZ    1 
ATOM   7653  N  N     . TYR D 1 237 ? 83.475  113.172 100.212 1.00 75.85 ? 264 TYR D N     1 
ATOM   7654  C  CA    . TYR D 1 237 ? 82.372  113.478 101.117 1.00 76.32 ? 264 TYR D CA    1 
ATOM   7655  C  C     . TYR D 1 237 ? 82.323  114.967 101.434 1.00 76.13 ? 264 TYR D C     1 
ATOM   7656  O  O     . TYR D 1 237 ? 81.240  115.539 101.607 1.00 76.43 ? 264 TYR D O     1 
ATOM   7657  C  CB    . TYR D 1 237 ? 82.509  112.667 102.407 1.00 77.02 ? 264 TYR D CB    1 
ATOM   7658  C  CG    . TYR D 1 237 ? 82.442  111.164 102.227 1.00 78.19 ? 264 TYR D CG    1 
ATOM   7659  C  CD1   . TYR D 1 237 ? 81.966  110.598 101.050 1.00 78.76 ? 264 TYR D CD1   1 
ATOM   7660  C  CD2   . TYR D 1 237 ? 82.854  110.310 103.242 1.00 79.30 ? 264 TYR D CD2   1 
ATOM   7661  C  CE1   . TYR D 1 237 ? 81.905  109.227 100.890 1.00 79.14 ? 264 TYR D CE1   1 
ATOM   7662  C  CE2   . TYR D 1 237 ? 82.796  108.938 103.091 1.00 80.01 ? 264 TYR D CE2   1 
ATOM   7663  C  CZ    . TYR D 1 237 ? 82.321  108.402 101.914 1.00 79.94 ? 264 TYR D CZ    1 
ATOM   7664  O  OH    . TYR D 1 237 ? 82.262  107.036 101.759 1.00 80.86 ? 264 TYR D OH    1 
ATOM   7665  N  N     . SER D 1 238 ? 83.489  115.613 101.511 1.00 76.14 ? 265 SER D N     1 
ATOM   7666  C  CA    . SER D 1 238 ? 83.533  117.018 101.900 1.00 76.40 ? 265 SER D CA    1 
ATOM   7667  C  C     . SER D 1 238 ? 82.907  117.912 100.836 1.00 76.33 ? 265 SER D C     1 
ATOM   7668  O  O     . SER D 1 238 ? 82.162  118.844 101.160 1.00 76.75 ? 265 SER D O     1 
ATOM   7669  C  CB    . SER D 1 238 ? 84.979  117.437 102.168 1.00 76.61 ? 265 SER D CB    1 
ATOM   7670  O  OG    . SER D 1 238 ? 85.115  118.847 102.142 1.00 79.51 ? 265 SER D OG    1 
ATOM   7671  N  N     . THR D 1 239 ? 83.199  117.647 99.560  1.00 75.58 ? 266 THR D N     1 
ATOM   7672  C  CA    . THR D 1 239 ? 82.688  118.499 98.492  1.00 75.47 ? 266 THR D CA    1 
ATOM   7673  C  C     . THR D 1 239 ? 81.166  118.538 98.455  1.00 75.19 ? 266 THR D C     1 
ATOM   7674  O  O     . THR D 1 239 ? 80.598  119.483 97.896  1.00 74.82 ? 266 THR D O     1 
ATOM   7675  C  CB    . THR D 1 239 ? 83.221  118.034 97.133  1.00 75.68 ? 266 THR D CB    1 
ATOM   7676  O  OG1   . THR D 1 239 ? 82.582  118.777 96.087  1.00 76.06 ? 266 THR D OG1   1 
ATOM   7677  C  CG2   . THR D 1 239 ? 82.964  116.549 96.924  1.00 75.13 ? 266 THR D CG2   1 
ATOM   7678  N  N     . PHE D 1 240 ? 80.491  117.542 99.033  1.00 75.17 ? 267 PHE D N     1 
ATOM   7679  C  CA    . PHE D 1 240 ? 79.034  117.552 99.073  1.00 75.19 ? 267 PHE D CA    1 
ATOM   7680  C  C     . PHE D 1 240 ? 78.479  118.705 99.898  1.00 75.23 ? 267 PHE D C     1 
ATOM   7681  O  O     . PHE D 1 240 ? 77.306  119.056 99.727  1.00 75.07 ? 267 PHE D O     1 
ATOM   7682  C  CB    . PHE D 1 240 ? 78.514  116.226 99.631  1.00 75.26 ? 267 PHE D CB    1 
ATOM   7683  C  CG    . PHE D 1 240 ? 78.342  115.158 98.589  1.00 74.99 ? 267 PHE D CG    1 
ATOM   7684  C  CD1   . PHE D 1 240 ? 79.444  114.562 98.001  1.00 74.67 ? 267 PHE D CD1   1 
ATOM   7685  C  CD2   . PHE D 1 240 ? 77.077  114.752 98.197  1.00 75.08 ? 267 PHE D CD2   1 
ATOM   7686  C  CE1   . PHE D 1 240 ? 79.289  113.580 97.041  1.00 75.01 ? 267 PHE D CE1   1 
ATOM   7687  C  CE2   . PHE D 1 240 ? 76.915  113.770 97.238  1.00 73.88 ? 267 PHE D CE2   1 
ATOM   7688  C  CZ    . PHE D 1 240 ? 78.023  113.183 96.659  1.00 75.09 ? 267 PHE D CZ    1 
ATOM   7689  N  N     . ALA D 1 241 ? 79.283  119.299 100.780 1.00 75.40 ? 268 ALA D N     1 
ATOM   7690  C  CA    . ALA D 1 241 ? 78.844  120.446 101.561 1.00 75.79 ? 268 ALA D CA    1 
ATOM   7691  C  C     . ALA D 1 241 ? 78.829  121.738 100.756 1.00 76.00 ? 268 ALA D C     1 
ATOM   7692  O  O     . ALA D 1 241 ? 78.265  122.733 101.224 1.00 76.58 ? 268 ALA D O     1 
ATOM   7693  C  CB    . ALA D 1 241 ? 79.745  120.621 102.787 1.00 75.45 ? 268 ALA D CB    1 
ATOM   7694  N  N     . THR D 1 242 ? 79.428  121.749 99.569  1.00 76.25 ? 269 THR D N     1 
ATOM   7695  C  CA    . THR D 1 242 ? 79.465  122.936 98.730  1.00 76.40 ? 269 THR D CA    1 
ATOM   7696  C  C     . THR D 1 242 ? 78.196  123.037 97.893  1.00 77.00 ? 269 THR D C     1 
ATOM   7697  O  O     . THR D 1 242 ? 77.481  122.052 97.687  1.00 76.76 ? 269 THR D O     1 
ATOM   7698  C  CB    . THR D 1 242 ? 80.686  122.914 97.809  1.00 76.40 ? 269 THR D CB    1 
ATOM   7699  O  OG1   . THR D 1 242 ? 80.554  121.849 96.858  1.00 76.73 ? 269 THR D OG1   1 
ATOM   7700  C  CG2   . THR D 1 242 ? 81.964  122.718 98.612  1.00 75.56 ? 269 THR D CG2   1 
ATOM   7701  N  N     . ASP D 1 243 ? 77.923  124.250 97.409  1.00 77.89 ? 270 ASP D N     1 
ATOM   7702  C  CA    . ASP D 1 243 ? 76.763  124.467 96.552  1.00 78.19 ? 270 ASP D CA    1 
ATOM   7703  C  C     . ASP D 1 243 ? 77.054  124.107 95.102  1.00 77.88 ? 270 ASP D C     1 
ATOM   7704  O  O     . ASP D 1 243 ? 76.143  123.692 94.377  1.00 78.11 ? 270 ASP D O     1 
ATOM   7705  C  CB    . ASP D 1 243 ? 76.306  125.923 96.647  1.00 78.35 ? 270 ASP D CB    1 
ATOM   7706  C  CG    . ASP D 1 243 ? 75.787  126.282 98.026  1.00 80.32 ? 270 ASP D CG    1 
ATOM   7707  O  OD1   . ASP D 1 243 ? 75.597  127.487 98.296  1.00 81.81 ? 270 ASP D OD1   1 
ATOM   7708  O  OD2   . ASP D 1 243 ? 75.568  125.360 98.839  1.00 83.95 ? 270 ASP D OD2   1 
ATOM   7709  N  N     . ASP D 1 244 ? 78.305  124.260 94.662  1.00 77.31 ? 271 ASP D N     1 
ATOM   7710  C  CA    . ASP D 1 244 ? 78.657  123.896 93.293  1.00 77.44 ? 271 ASP D CA    1 
ATOM   7711  C  C     . ASP D 1 244 ? 78.370  122.424 93.027  1.00 77.38 ? 271 ASP D C     1 
ATOM   7712  O  O     . ASP D 1 244 ? 77.960  122.054 91.920  1.00 76.83 ? 271 ASP D O     1 
ATOM   7713  C  CB    . ASP D 1 244 ? 80.129  124.211 93.031  1.00 77.73 ? 271 ASP D CB    1 
ATOM   7714  C  CG    . ASP D 1 244 ? 80.402  125.701 92.956  1.00 77.73 ? 271 ASP D CG    1 
ATOM   7715  O  OD1   . ASP D 1 244 ? 79.519  126.446 92.483  1.00 78.59 ? 271 ASP D OD1   1 
ATOM   7716  O  OD2   . ASP D 1 244 ? 81.501  126.126 93.372  1.00 80.20 ? 271 ASP D OD2   1 
ATOM   7717  N  N     . ARG D 1 245 ? 78.586  121.568 94.028  1.00 77.34 ? 272 ARG D N     1 
ATOM   7718  C  CA    . ARG D 1 245 ? 78.282  120.150 93.867  1.00 77.52 ? 272 ARG D CA    1 
ATOM   7719  C  C     . ARG D 1 245 ? 76.821  119.945 93.489  1.00 77.56 ? 272 ARG D C     1 
ATOM   7720  O  O     . ARG D 1 245 ? 76.512  119.202 92.549  1.00 78.00 ? 272 ARG D O     1 
ATOM   7721  C  CB    . ARG D 1 245 ? 78.617  119.398 95.156  1.00 77.58 ? 272 ARG D CB    1 
ATOM   7722  C  CG    . ARG D 1 245 ? 78.836  117.898 94.978  1.00 77.25 ? 272 ARG D CG    1 
ATOM   7723  C  CD    . ARG D 1 245 ? 77.527  117.126 94.868  1.00 78.22 ? 272 ARG D CD    1 
ATOM   7724  N  NE    . ARG D 1 245 ? 76.605  117.424 95.962  1.00 79.63 ? 272 ARG D NE    1 
ATOM   7725  C  CZ    . ARG D 1 245 ? 75.353  116.979 96.029  1.00 78.38 ? 272 ARG D CZ    1 
ATOM   7726  N  NH1   . ARG D 1 245 ? 74.862  116.212 95.064  1.00 79.35 1 272 ARG D NH1   1 
ATOM   7727  N  NH2   . ARG D 1 245 ? 74.589  117.303 97.063  1.00 78.70 ? 272 ARG D NH2   1 
ATOM   7728  N  N     . LYS D 1 246 ? 75.906  120.599 94.207  1.00 77.23 ? 273 LYS D N     1 
ATOM   7729  C  CA    . LYS D 1 246 ? 74.487  120.468 93.891  1.00 77.25 ? 273 LYS D CA    1 
ATOM   7730  C  C     . LYS D 1 246 ? 74.169  121.067 92.527  1.00 76.50 ? 273 LYS D C     1 
ATOM   7731  O  O     . LYS D 1 246 ? 73.391  120.492 91.757  1.00 76.82 ? 273 LYS D O     1 
ATOM   7732  C  CB    . LYS D 1 246 ? 73.649  121.137 94.981  1.00 77.42 ? 273 LYS D CB    1 
ATOM   7733  C  CG    . LYS D 1 246 ? 72.144  121.015 94.784  1.00 79.41 ? 273 LYS D CG    1 
ATOM   7734  C  CD    . LYS D 1 246 ? 71.689  119.565 94.816  1.00 83.39 ? 273 LYS D CD    1 
ATOM   7735  C  CE    . LYS D 1 246 ? 70.239  119.448 95.259  1.00 85.42 ? 273 LYS D CE    1 
ATOM   7736  N  NZ    . LYS D 1 246 ? 69.333  120.312 94.453  1.00 86.54 1 273 LYS D NZ    1 
ATOM   7737  N  N     . GLU D 1 247 ? 74.762  122.219 92.209  1.00 75.35 ? 274 GLU D N     1 
ATOM   7738  C  CA    . GLU D 1 247 ? 74.484  122.868 90.931  1.00 74.58 ? 274 GLU D CA    1 
ATOM   7739  C  C     . GLU D 1 247 ? 75.031  122.047 89.769  1.00 73.87 ? 274 GLU D C     1 
ATOM   7740  O  O     . GLU D 1 247 ? 74.351  121.861 88.753  1.00 73.48 ? 274 GLU D O     1 
ATOM   7741  C  CB    . GLU D 1 247 ? 75.076  124.279 90.925  1.00 74.35 ? 274 GLU D CB    1 
ATOM   7742  C  CG    . GLU D 1 247 ? 75.115  124.949 89.556  1.00 75.23 ? 274 GLU D CG    1 
ATOM   7743  C  CD    . GLU D 1 247 ? 73.747  125.043 88.907  1.00 76.06 ? 274 GLU D CD    1 
ATOM   7744  O  OE1   . GLU D 1 247 ? 72.734  124.863 89.615  1.00 76.48 ? 274 GLU D OE1   1 
ATOM   7745  O  OE2   . GLU D 1 247 ? 73.684  125.297 87.685  1.00 74.94 ? 274 GLU D OE2   1 
ATOM   7746  N  N     . GLY D 1 248 ? 76.262  121.549 89.900  1.00 73.42 ? 275 GLY D N     1 
ATOM   7747  C  CA    . GLY D 1 248 ? 76.859  120.791 88.812  1.00 73.16 ? 275 GLY D CA    1 
ATOM   7748  C  C     . GLY D 1 248 ? 76.070  119.542 88.471  1.00 73.14 ? 275 GLY D C     1 
ATOM   7749  O  O     . GLY D 1 248 ? 75.791  119.266 87.302  1.00 72.94 ? 275 GLY D O     1 
ATOM   7750  N  N     . MET D 1 249 ? 75.700  118.766 89.492  1.00 73.11 ? 276 MET D N     1 
ATOM   7751  C  CA    . MET D 1 249 ? 74.951  117.538 89.248  1.00 72.90 ? 276 MET D CA    1 
ATOM   7752  C  C     . MET D 1 249 ? 73.538  117.839 88.764  1.00 72.08 ? 276 MET D C     1 
ATOM   7753  O  O     . MET D 1 249 ? 73.023  117.155 87.872  1.00 72.03 ? 276 MET D O     1 
ATOM   7754  C  CB    . MET D 1 249 ? 74.913  116.689 90.518  1.00 72.74 ? 276 MET D CB    1 
ATOM   7755  C  CG    . MET D 1 249 ? 76.259  116.096 90.901  1.00 72.41 ? 276 MET D CG    1 
ATOM   7756  S  SD    . MET D 1 249 ? 76.216  115.201 92.465  1.00 74.46 ? 276 MET D SD    1 
ATOM   7757  C  CE    . MET D 1 249 ? 75.218  113.783 92.021  1.00 72.90 ? 276 MET D CE    1 
ATOM   7758  N  N     . THR D 1 250 ? 72.894  118.856 89.341  1.00 71.54 ? 277 THR D N     1 
ATOM   7759  C  CA    . THR D 1 250 ? 71.544  119.214 88.917  1.00 71.40 ? 277 THR D CA    1 
ATOM   7760  C  C     . THR D 1 250 ? 71.510  119.543 87.429  1.00 71.54 ? 277 THR D C     1 
ATOM   7761  O  O     . THR D 1 250 ? 70.605  119.112 86.705  1.00 71.12 ? 277 THR D O     1 
ATOM   7762  C  CB    . THR D 1 250 ? 71.031  120.395 89.742  1.00 71.54 ? 277 THR D CB    1 
ATOM   7763  O  OG1   . THR D 1 250 ? 71.075  120.065 91.136  1.00 71.38 ? 277 THR D OG1   1 
ATOM   7764  C  CG2   . THR D 1 250 ? 69.599  120.742 89.352  1.00 70.07 ? 277 THR D CG2   1 
ATOM   7765  N  N     . ALA D 1 251 ? 72.492  120.313 86.955  1.00 71.60 ? 278 ALA D N     1 
ATOM   7766  C  CA    . ALA D 1 251 ? 72.547  120.649 85.536  1.00 72.11 ? 278 ALA D CA    1 
ATOM   7767  C  C     . ALA D 1 251 ? 72.689  119.397 84.680  1.00 72.62 ? 278 ALA D C     1 
ATOM   7768  O  O     . ALA D 1 251 ? 72.098  119.303 83.598  1.00 72.85 ? 278 ALA D O     1 
ATOM   7769  C  CB    . ALA D 1 251 ? 73.704  121.613 85.272  1.00 72.07 ? 278 ALA D CB    1 
ATOM   7770  N  N     . PHE D 1 252 ? 73.473  118.424 85.148  1.00 72.53 ? 279 PHE D N     1 
ATOM   7771  C  CA    . PHE D 1 252 ? 73.648  117.186 84.396  1.00 72.74 ? 279 PHE D CA    1 
ATOM   7772  C  C     . PHE D 1 252 ? 72.329  116.433 84.270  1.00 72.78 ? 279 PHE D C     1 
ATOM   7773  O  O     . PHE D 1 252 ? 71.979  115.944 83.189  1.00 72.92 ? 279 PHE D O     1 
ATOM   7774  C  CB    . PHE D 1 252 ? 74.706  116.312 85.070  1.00 73.18 ? 279 PHE D CB    1 
ATOM   7775  C  CG    . PHE D 1 252 ? 74.955  115.009 84.366  1.00 73.85 ? 279 PHE D CG    1 
ATOM   7776  C  CD1   . PHE D 1 252 ? 75.819  114.943 83.286  1.00 75.52 ? 279 PHE D CD1   1 
ATOM   7777  C  CD2   . PHE D 1 252 ? 74.327  113.848 84.787  1.00 74.97 ? 279 PHE D CD2   1 
ATOM   7778  C  CE1   . PHE D 1 252 ? 76.050  113.744 82.637  1.00 75.80 ? 279 PHE D CE1   1 
ATOM   7779  C  CE2   . PHE D 1 252 ? 74.554  112.647 84.142  1.00 75.13 ? 279 PHE D CE2   1 
ATOM   7780  C  CZ    . PHE D 1 252 ? 75.417  112.595 83.066  1.00 75.25 ? 279 PHE D CZ    1 
ATOM   7781  N  N     . VAL D 1 253 ? 71.581  116.329 85.371  1.00 72.47 ? 280 VAL D N     1 
ATOM   7782  C  CA    . VAL D 1 253 ? 70.305  115.619 85.336  1.00 72.43 ? 280 VAL D CA    1 
ATOM   7783  C  C     . VAL D 1 253 ? 69.306  116.348 84.451  1.00 72.74 ? 280 VAL D C     1 
ATOM   7784  O  O     . VAL D 1 253 ? 68.421  115.722 83.853  1.00 72.52 ? 280 VAL D O     1 
ATOM   7785  C  CB    . VAL D 1 253 ? 69.759  115.437 86.767  1.00 72.61 ? 280 VAL D CB    1 
ATOM   7786  C  CG1   . VAL D 1 253 ? 68.396  114.760 86.736  1.00 71.14 ? 280 VAL D CG1   1 
ATOM   7787  C  CG2   . VAL D 1 253 ? 70.739  114.637 87.612  1.00 72.56 ? 280 VAL D CG2   1 
ATOM   7788  N  N     . GLU D 1 254 ? 69.423  117.672 84.348  1.00 73.15 ? 281 GLU D N     1 
ATOM   7789  C  CA    . GLU D 1 254 ? 68.509  118.475 83.547  1.00 73.34 ? 281 GLU D CA    1 
ATOM   7790  C  C     . GLU D 1 254 ? 69.041  118.778 82.152  1.00 74.07 ? 281 GLU D C     1 
ATOM   7791  O  O     . GLU D 1 254 ? 68.344  119.438 81.374  1.00 74.08 ? 281 GLU D O     1 
ATOM   7792  C  CB    . GLU D 1 254 ? 68.200  119.794 84.266  1.00 73.05 ? 281 GLU D CB    1 
ATOM   7793  C  CG    . GLU D 1 254 ? 67.470  119.619 85.589  1.00 73.34 ? 281 GLU D CG    1 
ATOM   7794  C  CD    . GLU D 1 254 ? 67.123  120.941 86.244  1.00 73.50 ? 281 GLU D CD    1 
ATOM   7795  O  OE1   . GLU D 1 254 ? 66.513  120.924 87.334  1.00 72.81 ? 281 GLU D OE1   1 
ATOM   7796  O  OE2   . GLU D 1 254 ? 67.461  121.997 85.670  1.00 73.96 ? 281 GLU D OE2   1 
ATOM   7797  N  N     . LYS D 1 255 ? 70.246  118.317 81.818  1.00 75.40 ? 282 LYS D N     1 
ATOM   7798  C  CA    . LYS D 1 255 ? 70.835  118.530 80.497  1.00 76.29 ? 282 LYS D CA    1 
ATOM   7799  C  C     . LYS D 1 255 ? 70.966  120.024 80.196  1.00 76.83 ? 282 LYS D C     1 
ATOM   7800  O  O     . LYS D 1 255 ? 70.399  120.550 79.235  1.00 77.03 ? 282 LYS D O     1 
ATOM   7801  C  CB    . LYS D 1 255 ? 70.013  117.819 79.416  1.00 76.59 ? 282 LYS D CB    1 
ATOM   7802  C  CG    . LYS D 1 255 ? 69.853  116.324 79.641  1.00 78.00 ? 282 LYS D CG    1 
ATOM   7803  C  CD    . LYS D 1 255 ? 68.978  115.692 78.571  1.00 79.73 ? 282 LYS D CD    1 
ATOM   7804  C  CE    . LYS D 1 255 ? 68.758  114.212 78.834  1.00 80.31 ? 282 LYS D CE    1 
ATOM   7805  N  NZ    . LYS D 1 255 ? 67.658  113.653 78.001  1.00 79.90 1 282 LYS D NZ    1 
ATOM   7806  N  N     . ARG D 1 256 ? 71.731  120.706 81.045  1.00 77.42 ? 283 ARG D N     1 
ATOM   7807  C  CA    . ARG D 1 256 ? 71.971  122.132 80.884  1.00 77.60 ? 283 ARG D CA    1 
ATOM   7808  C  C     . ARG D 1 256 ? 73.374  122.456 81.376  1.00 77.88 ? 283 ARG D C     1 
ATOM   7809  O  O     . ARG D 1 256 ? 74.073  121.603 81.928  1.00 77.84 ? 283 ARG D O     1 
ATOM   7810  C  CB    . ARG D 1 256 ? 70.929  122.967 81.639  1.00 77.48 ? 283 ARG D CB    1 
ATOM   7811  C  CG    . ARG D 1 256 ? 70.908  122.734 83.142  1.00 77.86 ? 283 ARG D CG    1 
ATOM   7812  C  CD    . ARG D 1 256 ? 69.944  123.682 83.837  1.00 77.81 ? 283 ARG D CD    1 
ATOM   7813  N  NE    . ARG D 1 256 ? 69.971  123.526 85.290  1.00 77.55 ? 283 ARG D NE    1 
ATOM   7814  C  CZ    . ARG D 1 256 ? 70.875  124.083 86.090  1.00 77.38 ? 283 ARG D CZ    1 
ATOM   7815  N  NH1   . ARG D 1 256 ? 71.843  124.840 85.589  1.00 77.70 1 283 ARG D NH1   1 
ATOM   7816  N  NH2   . ARG D 1 256 ? 70.813  123.881 87.399  1.00 77.57 ? 283 ARG D NH2   1 
ATOM   7817  N  N     . LYS D 1 257 ? 73.779  123.706 81.162  1.00 78.49 ? 284 LYS D N     1 
ATOM   7818  C  CA    . LYS D 1 257 ? 75.093  124.153 81.602  1.00 78.93 ? 284 LYS D CA    1 
ATOM   7819  C  C     . LYS D 1 257 ? 75.044  124.558 83.070  1.00 79.27 ? 284 LYS D C     1 
ATOM   7820  O  O     . LYS D 1 257 ? 74.139  125.283 83.496  1.00 79.49 ? 284 LYS D O     1 
ATOM   7821  C  CB    . LYS D 1 257 ? 75.569  125.324 80.744  1.00 30.00 ? 284 LYS D CB    1 
ATOM   7822  C  CG    . LYS D 1 257 ? 77.005  125.758 81.019  1.00 30.00 ? 284 LYS D CG    1 
ATOM   7823  C  CD    . LYS D 1 257 ? 77.226  127.227 80.684  1.00 30.00 ? 284 LYS D CD    1 
ATOM   7824  C  CE    . LYS D 1 257 ? 78.407  127.804 81.450  1.00 30.00 ? 284 LYS D CE    1 
ATOM   7825  N  NZ    . LYS D 1 257 ? 79.344  128.543 80.561  1.00 30.00 1 284 LYS D NZ    1 
ATOM   7826  N  N     . ALA D 1 258 ? 76.019  124.088 83.843  1.00 79.54 ? 285 ALA D N     1 
ATOM   7827  C  CA    . ALA D 1 258 ? 76.092  124.416 85.259  1.00 80.11 ? 285 ALA D CA    1 
ATOM   7828  C  C     . ALA D 1 258 ? 76.782  125.760 85.450  1.00 80.56 ? 285 ALA D C     1 
ATOM   7829  O  O     . ALA D 1 258 ? 77.801  126.041 84.812  1.00 81.25 ? 285 ALA D O     1 
ATOM   7830  C  CB    . ALA D 1 258 ? 76.842  123.324 86.022  1.00 79.69 ? 285 ALA D CB    1 
ATOM   7831  N  N     . ASN D 1 259 ? 76.223  126.589 86.328  1.00 80.89 ? 286 ASN D N     1 
ATOM   7832  C  CA    . ASN D 1 259 ? 76.771  127.905 86.646  1.00 81.43 ? 286 ASN D CA    1 
ATOM   7833  C  C     . ASN D 1 259 ? 77.346  127.838 88.059  1.00 81.25 ? 286 ASN D C     1 
ATOM   7834  O  O     . ASN D 1 259 ? 76.668  128.124 89.046  1.00 80.60 ? 286 ASN D O     1 
ATOM   7835  C  CB    . ASN D 1 259 ? 75.695  128.989 86.518  1.00 81.65 ? 286 ASN D CB    1 
ATOM   7836  C  CG    . ASN D 1 259 ? 75.187  129.140 85.097  1.00 83.47 ? 286 ASN D CG    1 
ATOM   7837  O  OD1   . ASN D 1 259 ? 74.116  128.641 84.753  1.00 83.42 ? 286 ASN D OD1   1 
ATOM   7838  N  ND2   . ASN D 1 259 ? 75.957  129.831 84.264  1.00 84.07 ? 286 ASN D ND2   1 
ATOM   7839  N  N     . PHE D 1 260 ? 78.616  127.455 88.146  1.00 81.57 ? 287 PHE D N     1 
ATOM   7840  C  CA    . PHE D 1 260 ? 79.267  127.313 89.441  1.00 81.65 ? 287 PHE D CA    1 
ATOM   7841  C  C     . PHE D 1 260 ? 79.495  128.677 90.078  1.00 82.55 ? 287 PHE D C     1 
ATOM   7842  O  O     . PHE D 1 260 ? 79.817  129.655 89.396  1.00 82.88 ? 287 PHE D O     1 
ATOM   7843  C  CB    . PHE D 1 260 ? 80.597  126.577 89.286  1.00 80.78 ? 287 PHE D CB    1 
ATOM   7844  C  CG    . PHE D 1 260 ? 80.461  125.191 88.723  1.00 79.38 ? 287 PHE D CG    1 
ATOM   7845  C  CD1   . PHE D 1 260 ? 79.827  124.194 89.446  1.00 77.23 ? 287 PHE D CD1   1 
ATOM   7846  C  CD2   . PHE D 1 260 ? 80.967  124.885 87.471  1.00 78.30 ? 287 PHE D CD2   1 
ATOM   7847  C  CE1   . PHE D 1 260 ? 79.701  122.918 88.931  1.00 77.30 ? 287 PHE D CE1   1 
ATOM   7848  C  CE2   . PHE D 1 260 ? 80.843  123.611 86.950  1.00 77.27 ? 287 PHE D CE2   1 
ATOM   7849  C  CZ    . PHE D 1 260 ? 80.210  122.626 87.681  1.00 78.34 ? 287 PHE D CZ    1 
ATOM   7850  N  N     . LYS D 1 261 ? 79.327  128.738 91.400  1.00 83.42 ? 288 LYS D N     1 
ATOM   7851  C  CA    . LYS D 1 261 ? 79.523  129.964 92.157  1.00 84.39 ? 288 LYS D CA    1 
ATOM   7852  C  C     . LYS D 1 261 ? 80.787  129.955 93.004  1.00 84.70 ? 288 LYS D C     1 
ATOM   7853  O  O     . LYS D 1 261 ? 81.026  130.922 93.736  1.00 84.64 ? 288 LYS D O     1 
ATOM   7854  C  CB    . LYS D 1 261 ? 78.313  130.223 93.068  1.00 30.00 ? 288 LYS D CB    1 
ATOM   7855  C  CG    . LYS D 1 261 ? 76.974  130.215 92.345  1.00 30.00 ? 288 LYS D CG    1 
ATOM   7856  C  CD    . LYS D 1 261 ? 76.919  131.276 91.257  1.00 30.00 ? 288 LYS D CD    1 
ATOM   7857  C  CE    . LYS D 1 261 ? 75.499  131.487 90.756  1.00 30.00 ? 288 LYS D CE    1 
ATOM   7858  N  NZ    . LYS D 1 261 ? 74.873  130.218 90.293  1.00 30.00 1 288 LYS D NZ    1 
ATOM   7859  N  N     . ASP D 1 262 ? 81.597  128.898 92.929  1.00 85.53 ? 289 ASP D N     1 
ATOM   7860  C  CA    . ASP D 1 262 ? 82.834  128.800 93.702  1.00 86.21 ? 289 ASP D CA    1 
ATOM   7861  C  C     . ASP D 1 262 ? 82.546  128.771 95.203  1.00 86.98 ? 289 ASP D C     1 
ATOM   7862  O  O     . ASP D 1 262 ? 83.251  129.396 95.996  1.00 87.13 ? 289 ASP D O     1 
ATOM   7863  C  CB    . ASP D 1 262 ? 83.793  129.943 93.358  1.00 86.08 ? 289 ASP D CB    1 
ATOM   7864  C  CG    . ASP D 1 262 ? 83.937  130.153 91.864  1.00 85.73 ? 289 ASP D CG    1 
ATOM   7865  O  OD1   . ASP D 1 262 ? 84.033  129.148 91.128  1.00 85.06 ? 289 ASP D OD1   1 
ATOM   7866  O  OD2   . ASP D 1 262 ? 83.954  131.322 91.425  1.00 84.60 ? 289 ASP D OD2   1 
ATOM   7867  N  N     . GLN D 1 263 ? 81.505  128.043 95.592  1.00 87.93 ? 290 GLN D N     1 
ATOM   7868  C  CA    . GLN D 1 263 ? 81.136  127.922 96.997  1.00 88.55 ? 290 GLN D CA    1 
ATOM   7869  C  C     . GLN D 1 263 ? 80.260  126.693 97.217  1.00 88.48 ? 290 GLN D C     1 
ATOM   7870  O  O     . GLN D 1 263 ? 79.654  126.172 96.281  1.00 88.40 ? 290 GLN D O     1 
ATOM   7871  C  CB    . GLN D 1 263 ? 80.409  129.180 97.474  1.00 88.54 ? 290 GLN D CB    1 
ATOM   7872  C  CG    . GLN D 1 263 ? 79.175  129.532 96.659  1.00 90.03 ? 290 GLN D CG    1 
ATOM   7873  C  CD    . GLN D 1 263 ? 78.475  130.776 97.170  1.00 90.15 ? 290 GLN D CD    1 
ATOM   7874  O  OE1   . GLN D 1 263 ? 78.894  131.375 98.161  1.00 91.77 ? 290 GLN D OE1   1 
ATOM   7875  N  NE2   . GLN D 1 263 ? 77.401  131.170 96.496  1.00 91.74 ? 290 GLN D NE2   1 
ATOM   7876  O  OXT   . GLN D 1 263 ? 80.136  126.192 98.334  1.00 88.17 ? 290 GLN D OXT   1 
ATOM   7877  N  N     . ALA E 1 4   ? 71.909  83.568  86.401  1.00 86.51 ? 31  ALA E N     1 
ATOM   7878  C  CA    . ALA E 1 4   ? 70.976  83.702  87.556  1.00 86.57 ? 31  ALA E CA    1 
ATOM   7879  C  C     . ALA E 1 4   ? 69.900  84.741  87.253  1.00 86.27 ? 31  ALA E C     1 
ATOM   7880  O  O     . ALA E 1 4   ? 69.698  85.118  86.098  1.00 86.61 ? 31  ALA E O     1 
ATOM   7881  C  CB    . ALA E 1 4   ? 71.744  84.078  88.816  1.00 86.59 ? 31  ALA E CB    1 
ATOM   7882  N  N     . ASN E 1 5   ? 69.211  85.203  88.296  1.00 85.54 ? 32  ASN E N     1 
ATOM   7883  C  CA    . ASN E 1 5   ? 68.152  86.194  88.162  1.00 84.69 ? 32  ASN E CA    1 
ATOM   7884  C  C     . ASN E 1 5   ? 68.676  87.626  88.170  1.00 83.27 ? 32  ASN E C     1 
ATOM   7885  O  O     . ASN E 1 5   ? 67.910  88.550  88.470  1.00 83.07 ? 32  ASN E O     1 
ATOM   7886  C  CB    . ASN E 1 5   ? 67.123  86.014  89.283  1.00 85.07 ? 32  ASN E CB    1 
ATOM   7887  C  CG    . ASN E 1 5   ? 66.412  84.663  89.232  1.00 86.37 ? 32  ASN E CG    1 
ATOM   7888  O  OD1   . ASN E 1 5   ? 65.779  84.259  90.208  1.00 88.68 ? 32  ASN E OD1   1 
ATOM   7889  N  ND2   . ASN E 1 5   ? 66.505  83.965  88.102  1.00 85.80 ? 32  ASN E ND2   1 
ATOM   7890  N  N     . PHE E 1 6   ? 69.954  87.831  87.856  1.00 81.69 ? 33  PHE E N     1 
ATOM   7891  C  CA    . PHE E 1 6   ? 70.509  89.176  87.826  1.00 80.18 ? 33  PHE E CA    1 
ATOM   7892  C  C     . PHE E 1 6   ? 69.702  90.066  86.887  1.00 79.16 ? 33  PHE E C     1 
ATOM   7893  O  O     . PHE E 1 6   ? 69.115  89.605  85.904  1.00 78.83 ? 33  PHE E O     1 
ATOM   7894  C  CB    . PHE E 1 6   ? 71.972  89.139  87.381  1.00 79.63 ? 33  PHE E CB    1 
ATOM   7895  C  CG    . PHE E 1 6   ? 72.892  88.468  88.364  1.00 79.41 ? 33  PHE E CG    1 
ATOM   7896  C  CD1   . PHE E 1 6   ? 72.880  88.825  89.702  1.00 78.51 ? 33  PHE E CD1   1 
ATOM   7897  C  CD2   . PHE E 1 6   ? 73.771  87.482  87.947  1.00 78.62 ? 33  PHE E CD2   1 
ATOM   7898  C  CE1   . PHE E 1 6   ? 73.726  88.209  90.606  1.00 78.48 ? 33  PHE E CE1   1 
ATOM   7899  C  CE2   . PHE E 1 6   ? 74.619  86.864  88.845  1.00 78.39 ? 33  PHE E CE2   1 
ATOM   7900  C  CZ    . PHE E 1 6   ? 74.596  87.228  90.176  1.00 78.42 ? 33  PHE E CZ    1 
ATOM   7901  N  N     . GLU E 1 7   ? 69.680  91.363  87.202  1.00 78.18 ? 34  GLU E N     1 
ATOM   7902  C  CA    . GLU E 1 7   ? 68.943  92.345  86.422  1.00 77.33 ? 34  GLU E CA    1 
ATOM   7903  C  C     . GLU E 1 7   ? 69.827  93.367  85.724  1.00 76.57 ? 34  GLU E C     1 
ATOM   7904  O  O     . GLU E 1 7   ? 69.347  94.038  84.804  1.00 76.09 ? 34  GLU E O     1 
ATOM   7905  C  CB    . GLU E 1 7   ? 67.947  93.100  87.318  1.00 30.00 ? 34  GLU E CB    1 
ATOM   7906  C  CG    . GLU E 1 7   ? 66.586  92.432  87.433  1.00 30.00 ? 34  GLU E CG    1 
ATOM   7907  C  CD    . GLU E 1 7   ? 65.758  92.992  88.572  1.00 30.00 ? 34  GLU E CD    1 
ATOM   7908  O  OE1   . GLU E 1 7   ? 64.936  92.241  89.137  1.00 30.00 ? 34  GLU E OE1   1 
ATOM   7909  O  OE2   . GLU E 1 7   ? 65.929  94.184  88.904  1.00 30.00 ? 34  GLU E OE2   1 
ATOM   7910  N  N     . TYR E 1 8   ? 71.091  93.507  86.127  1.00 75.79 ? 35  TYR E N     1 
ATOM   7911  C  CA    . TYR E 1 8   ? 71.990  94.491  85.544  1.00 75.13 ? 35  TYR E CA    1 
ATOM   7912  C  C     . TYR E 1 8   ? 73.267  93.889  84.977  1.00 74.67 ? 35  TYR E C     1 
ATOM   7913  O  O     . TYR E 1 8   ? 74.004  94.596  84.280  1.00 74.36 ? 35  TYR E O     1 
ATOM   7914  C  CB    . TYR E 1 8   ? 72.363  95.551  86.592  1.00 75.30 ? 35  TYR E CB    1 
ATOM   7915  C  CG    . TYR E 1 8   ? 71.184  96.344  87.108  1.00 75.39 ? 35  TYR E CG    1 
ATOM   7916  C  CD1   . TYR E 1 8   ? 70.562  97.298  86.314  1.00 75.63 ? 35  TYR E CD1   1 
ATOM   7917  C  CD2   . TYR E 1 8   ? 70.694  96.139  88.391  1.00 75.74 ? 35  TYR E CD2   1 
ATOM   7918  C  CE1   . TYR E 1 8   ? 69.484  98.025  86.783  1.00 76.34 ? 35  TYR E CE1   1 
ATOM   7919  C  CE2   . TYR E 1 8   ? 69.617  96.861  88.869  1.00 75.42 ? 35  TYR E CE2   1 
ATOM   7920  C  CZ    . TYR E 1 8   ? 69.016  97.803  88.061  1.00 75.93 ? 35  TYR E CZ    1 
ATOM   7921  O  OH    . TYR E 1 8   ? 67.943  98.524  88.532  1.00 76.31 ? 35  TYR E OH    1 
ATOM   7922  N  N     . ILE E 1 9   ? 73.553  92.615  85.251  1.00 74.34 ? 36  ILE E N     1 
ATOM   7923  C  CA    . ILE E 1 9   ? 74.778  91.972  84.794  1.00 73.74 ? 36  ILE E CA    1 
ATOM   7924  C  C     . ILE E 1 9   ? 74.450  90.592  84.242  1.00 73.65 ? 36  ILE E C     1 
ATOM   7925  O  O     . ILE E 1 9   ? 73.374  90.038  84.479  1.00 73.64 ? 36  ILE E O     1 
ATOM   7926  C  CB    . ILE E 1 9   ? 75.832  91.860  85.920  1.00 73.69 ? 36  ILE E CB    1 
ATOM   7927  C  CG1   . ILE E 1 9   ? 75.304  91.001  87.073  1.00 73.69 ? 36  ILE E CG1   1 
ATOM   7928  C  CG2   . ILE E 1 9   ? 76.213  93.243  86.424  1.00 73.08 ? 36  ILE E CG2   1 
ATOM   7929  C  CD1   . ILE E 1 9   ? 76.324  90.752  88.164  1.00 73.35 ? 36  ILE E CD1   1 
ATOM   7930  N  N     . ILE E 1 10  ? 75.403  90.040  83.495  1.00 73.71 ? 37  ILE E N     1 
ATOM   7931  C  CA    . ILE E 1 10  ? 75.304  88.698  82.930  1.00 73.77 ? 37  ILE E CA    1 
ATOM   7932  C  C     . ILE E 1 10  ? 76.589  87.975  83.311  1.00 73.66 ? 37  ILE E C     1 
ATOM   7933  O  O     . ILE E 1 10  ? 77.635  88.171  82.680  1.00 73.51 ? 37  ILE E O     1 
ATOM   7934  C  CB    . ILE E 1 10  ? 75.102  88.718  81.411  1.00 73.74 ? 37  ILE E CB    1 
ATOM   7935  C  CG1   . ILE E 1 10  ? 73.846  89.518  81.053  1.00 74.33 ? 37  ILE E CG1   1 
ATOM   7936  C  CG2   . ILE E 1 10  ? 75.003  87.295  80.867  1.00 73.31 ? 37  ILE E CG2   1 
ATOM   7937  C  CD1   . ILE E 1 10  ? 73.617  89.675  79.563  1.00 74.16 ? 37  ILE E CD1   1 
ATOM   7938  N  N     . ALA E 1 11  ? 76.519  87.136  84.341  1.00 73.45 ? 38  ALA E N     1 
ATOM   7939  C  CA    . ALA E 1 11  ? 77.674  86.403  84.839  1.00 73.43 ? 38  ALA E CA    1 
ATOM   7940  C  C     . ALA E 1 11  ? 77.664  84.987  84.280  1.00 73.54 ? 38  ALA E C     1 
ATOM   7941  O  O     . ALA E 1 11  ? 76.640  84.298  84.337  1.00 73.85 ? 38  ALA E O     1 
ATOM   7942  C  CB    . ALA E 1 11  ? 77.677  86.367  86.368  1.00 73.02 ? 38  ALA E CB    1 
ATOM   7943  N  N     . GLU E 1 12  ? 78.803  84.559  83.741  1.00 73.82 ? 39  GLU E N     1 
ATOM   7944  C  CA    . GLU E 1 12  ? 78.932  83.218  83.189  1.00 74.41 ? 39  GLU E CA    1 
ATOM   7945  C  C     . GLU E 1 12  ? 80.405  82.838  83.172  1.00 73.87 ? 39  GLU E C     1 
ATOM   7946  O  O     . GLU E 1 12  ? 81.287  83.690  83.307  1.00 73.64 ? 39  GLU E O     1 
ATOM   7947  C  CB    . GLU E 1 12  ? 78.333  83.129  81.781  1.00 74.37 ? 39  GLU E CB    1 
ATOM   7948  C  CG    . GLU E 1 12  ? 78.965  84.079  80.776  1.00 76.33 ? 39  GLU E CG    1 
ATOM   7949  C  CD    . GLU E 1 12  ? 78.210  84.123  79.462  1.00 76.99 ? 39  GLU E CD    1 
ATOM   7950  O  OE1   . GLU E 1 12  ? 77.342  83.252  79.244  1.00 79.99 ? 39  GLU E OE1   1 
ATOM   7951  O  OE2   . GLU E 1 12  ? 78.486  85.028  78.646  1.00 81.58 ? 39  GLU E OE2   1 
ATOM   7952  N  N     . LYS E 1 13  ? 80.657  81.542  83.002  1.00 73.86 ? 40  LYS E N     1 
ATOM   7953  C  CA    . LYS E 1 13  ? 82.010  80.996  82.967  1.00 74.09 ? 40  LYS E CA    1 
ATOM   7954  C  C     . LYS E 1 13  ? 82.358  80.658  81.522  1.00 74.02 ? 40  LYS E C     1 
ATOM   7955  O  O     . LYS E 1 13  ? 81.769  79.746  80.931  1.00 73.76 ? 40  LYS E O     1 
ATOM   7956  C  CB    . LYS E 1 13  ? 82.120  79.765  83.864  1.00 74.26 ? 40  LYS E CB    1 
ATOM   7957  C  CG    . LYS E 1 13  ? 82.275  80.091  85.342  1.00 75.60 ? 40  LYS E CG    1 
ATOM   7958  C  CD    . LYS E 1 13  ? 81.566  79.070  86.219  1.00 76.45 ? 40  LYS E CD    1 
ATOM   7959  C  CE    . LYS E 1 13  ? 82.238  77.708  86.144  1.00 77.90 ? 40  LYS E CE    1 
ATOM   7960  N  NZ    . LYS E 1 13  ? 81.736  76.780  87.194  1.00 78.77 1 40  LYS E NZ    1 
ATOM   7961  N  N     . ARG E 1 14  ? 83.312  81.390  80.958  1.00 74.27 ? 41  ARG E N     1 
ATOM   7962  C  CA    . ARG E 1 14  ? 83.739  81.206  79.580  1.00 74.51 ? 41  ARG E CA    1 
ATOM   7963  C  C     . ARG E 1 14  ? 85.101  80.520  79.530  1.00 74.12 ? 41  ARG E C     1 
ATOM   7964  O  O     . ARG E 1 14  ? 85.762  80.308  80.550  1.00 73.72 ? 41  ARG E O     1 
ATOM   7965  C  CB    . ARG E 1 14  ? 83.796  82.552  78.850  1.00 74.95 ? 41  ARG E CB    1 
ATOM   7966  C  CG    . ARG E 1 14  ? 82.510  83.364  78.926  1.00 77.42 ? 41  ARG E CG    1 
ATOM   7967  C  CD    . ARG E 1 14  ? 81.434  82.794  78.016  1.00 79.49 ? 41  ARG E CD    1 
ATOM   7968  N  NE    . ARG E 1 14  ? 81.596  83.234  76.632  1.00 82.04 ? 41  ARG E NE    1 
ATOM   7969  C  CZ    . ARG E 1 14  ? 81.172  84.402  76.158  1.00 84.22 ? 41  ARG E CZ    1 
ATOM   7970  N  NH1   . ARG E 1 14  ? 80.555  85.267  76.953  1.00 85.54 1 41  ARG E NH1   1 
ATOM   7971  N  NH2   . ARG E 1 14  ? 81.367  84.708  74.883  1.00 84.52 ? 41  ARG E NH2   1 
ATOM   7972  N  N     . GLY E 1 15  ? 85.515  80.173  78.318  1.00 74.34 ? 42  GLY E N     1 
ATOM   7973  C  CA    . GLY E 1 15  ? 86.797  79.539  78.098  1.00 74.14 ? 42  GLY E CA    1 
ATOM   7974  C  C     . GLY E 1 15  ? 86.734  78.028  78.245  1.00 74.16 ? 42  GLY E C     1 
ATOM   7975  O  O     . GLY E 1 15  ? 85.794  77.461  78.800  1.00 74.07 ? 42  GLY E O     1 
ATOM   7976  N  N     . LYS E 1 16  ? 87.769  77.370  77.729  1.00 74.65 ? 43  LYS E N     1 
ATOM   7977  C  CA    . LYS E 1 16  ? 87.845  75.918  77.809  1.00 74.70 ? 43  LYS E CA    1 
ATOM   7978  C  C     . LYS E 1 16  ? 88.021  75.486  79.259  1.00 74.25 ? 43  LYS E C     1 
ATOM   7979  O  O     . LYS E 1 16  ? 88.701  76.158  80.040  1.00 74.08 ? 43  LYS E O     1 
ATOM   7980  C  CB    . LYS E 1 16  ? 89.002  75.397  76.957  1.00 75.07 ? 43  LYS E CB    1 
ATOM   7981  C  CG    . LYS E 1 16  ? 88.964  75.872  75.506  1.00 75.54 ? 43  LYS E CG    1 
ATOM   7982  C  CD    . LYS E 1 16  ? 89.881  75.078  74.563  1.00 75.36 ? 43  LYS E CD    1 
ATOM   7983  C  CE    . LYS E 1 16  ? 91.072  74.412  75.251  1.00 75.72 ? 43  LYS E CE    1 
ATOM   7984  N  NZ    . LYS E 1 16  ? 91.984  75.392  75.909  1.00 74.10 1 43  LYS E NZ    1 
ATOM   7985  N  N     . ASN E 1 17  ? 87.396  74.368  79.619  1.00 73.93 ? 44  ASN E N     1 
ATOM   7986  C  CA    . ASN E 1 17  ? 87.429  73.754  80.944  1.00 73.61 ? 44  ASN E CA    1 
ATOM   7987  C  C     . ASN E 1 17  ? 86.672  74.588  81.975  1.00 73.30 ? 44  ASN E C     1 
ATOM   7988  O  O     . ASN E 1 17  ? 86.637  74.198  83.150  1.00 73.22 ? 44  ASN E O     1 
ATOM   7989  C  CB    . ASN E 1 17  ? 88.861  73.520  81.454  1.00 73.55 ? 44  ASN E CB    1 
ATOM   7990  C  CG    . ASN E 1 17  ? 89.540  72.351  80.766  1.00 73.25 ? 44  ASN E CG    1 
ATOM   7991  O  OD1   . ASN E 1 17  ? 89.804  72.391  79.564  1.00 74.94 ? 44  ASN E OD1   1 
ATOM   7992  N  ND2   . ASN E 1 17  ? 89.831  71.304  81.529  1.00 70.49 ? 44  ASN E ND2   1 
ATOM   7993  N  N     . ASN E 1 18  ? 86.066  75.708  81.587  1.00 73.58 ? 45  ASN E N     1 
ATOM   7994  C  CA    . ASN E 1 18  ? 85.322  76.565  82.506  1.00 73.55 ? 45  ASN E CA    1 
ATOM   7995  C  C     . ASN E 1 18  ? 86.200  76.987  83.685  1.00 73.15 ? 45  ASN E C     1 
ATOM   7996  O  O     . ASN E 1 18  ? 85.927  76.683  84.848  1.00 73.29 ? 45  ASN E O     1 
ATOM   7997  C  CB    . ASN E 1 18  ? 84.050  75.864  82.990  1.00 73.78 ? 45  ASN E CB    1 
ATOM   7998  C  CG    . ASN E 1 18  ? 83.043  75.653  81.876  1.00 74.81 ? 45  ASN E CG    1 
ATOM   7999  O  OD1   . ASN E 1 18  ? 83.382  75.725  80.695  1.00 73.86 ? 45  ASN E OD1   1 
ATOM   8000  N  ND2   . ASN E 1 18  ? 81.796  75.389  82.248  1.00 76.69 ? 45  ASN E ND2   1 
ATOM   8001  N  N     . THR E 1 19  ? 87.276  77.702  83.357  1.00 72.88 ? 46  THR E N     1 
ATOM   8002  C  CA    . THR E 1 19  ? 88.226  78.191  84.346  1.00 72.49 ? 46  THR E CA    1 
ATOM   8003  C  C     . THR E 1 19  ? 88.258  79.710  84.439  1.00 72.00 ? 46  THR E C     1 
ATOM   8004  O  O     . THR E 1 19  ? 88.989  80.248  85.277  1.00 72.04 ? 46  THR E O     1 
ATOM   8005  C  CB    . THR E 1 19  ? 89.634  77.672  84.027  1.00 72.83 ? 46  THR E CB    1 
ATOM   8006  O  OG1   . THR E 1 19  ? 89.869  77.750  82.615  1.00 73.22 ? 46  THR E OG1   1 
ATOM   8007  C  CG2   . THR E 1 19  ? 89.791  76.230  84.486  1.00 72.35 ? 46  THR E CG2   1 
ATOM   8008  N  N     . VAL E 1 20  ? 87.491  80.413  83.608  1.00 71.80 ? 47  VAL E N     1 
ATOM   8009  C  CA    . VAL E 1 20  ? 87.457  81.870  83.598  1.00 71.52 ? 47  VAL E CA    1 
ATOM   8010  C  C     . VAL E 1 20  ? 86.013  82.317  83.773  1.00 71.53 ? 47  VAL E C     1 
ATOM   8011  O  O     . VAL E 1 20  ? 85.122  81.845  83.059  1.00 71.52 ? 47  VAL E O     1 
ATOM   8012  C  CB    . VAL E 1 20  ? 88.047  82.448  82.297  1.00 71.29 ? 47  VAL E CB    1 
ATOM   8013  C  CG1   . VAL E 1 20  ? 87.950  83.968  82.294  1.00 70.32 ? 47  VAL E CG1   1 
ATOM   8014  C  CG2   . VAL E 1 20  ? 89.491  81.999  82.124  1.00 72.01 ? 47  VAL E CG2   1 
ATOM   8015  N  N     . GLY E 1 21  ? 85.785  83.226  84.721  1.00 71.13 ? 48  GLY E N     1 
ATOM   8016  C  CA    . GLY E 1 21  ? 84.470  83.767  84.972  1.00 70.96 ? 48  GLY E CA    1 
ATOM   8017  C  C     . GLY E 1 21  ? 84.320  85.140  84.351  1.00 71.00 ? 48  GLY E C     1 
ATOM   8018  O  O     . GLY E 1 21  ? 85.094  86.053  84.646  1.00 70.80 ? 48  GLY E O     1 
ATOM   8019  N  N     . LEU E 1 22  ? 83.319  85.280  83.487  1.00 71.56 ? 49  LEU E N     1 
ATOM   8020  C  CA    . LEU E 1 22  ? 83.057  86.526  82.779  1.00 71.66 ? 49  LEU E CA    1 
ATOM   8021  C  C     . LEU E 1 22  ? 81.900  87.253  83.454  1.00 71.63 ? 49  LEU E C     1 
ATOM   8022  O  O     . LEU E 1 22  ? 80.818  86.681  83.625  1.00 71.49 ? 49  LEU E O     1 
ATOM   8023  C  CB    . LEU E 1 22  ? 82.737  86.258  81.308  1.00 71.59 ? 49  LEU E CB    1 
ATOM   8024  C  CG    . LEU E 1 22  ? 82.557  87.500  80.431  1.00 72.53 ? 49  LEU E CG    1 
ATOM   8025  C  CD1   . LEU E 1 22  ? 83.906  88.102  80.071  1.00 73.01 ? 49  LEU E CD1   1 
ATOM   8026  C  CD2   . LEU E 1 22  ? 81.766  87.163  79.176  1.00 72.03 ? 49  LEU E CD2   1 
ATOM   8027  N  N     . ILE E 1 23  ? 82.132  88.507  83.833  1.00 71.86 ? 50  ILE E N     1 
ATOM   8028  C  CA    . ILE E 1 23  ? 81.112  89.365  84.424  1.00 72.10 ? 50  ILE E CA    1 
ATOM   8029  C  C     . ILE E 1 23  ? 80.869  90.520  83.462  1.00 72.56 ? 50  ILE E C     1 
ATOM   8030  O  O     . ILE E 1 23  ? 81.748  91.369  83.265  1.00 72.42 ? 50  ILE E O     1 
ATOM   8031  C  CB    . ILE E 1 23  ? 81.531  89.878  85.811  1.00 72.14 ? 50  ILE E CB    1 
ATOM   8032  C  CG1   . ILE E 1 23  ? 81.834  88.700  86.742  1.00 72.03 ? 50  ILE E CG1   1 
ATOM   8033  C  CG2   . ILE E 1 23  ? 80.438  90.761  86.405  1.00 70.68 ? 50  ILE E CG2   1 
ATOM   8034  C  CD1   . ILE E 1 23  ? 82.361  89.108  88.103  1.00 72.51 ? 50  ILE E CD1   1 
ATOM   8035  N  N     . GLN E 1 24  ? 79.681  90.551  82.865  1.00 73.35 ? 51  GLN E N     1 
ATOM   8036  C  CA    . GLN E 1 24  ? 79.309  91.570  81.895  1.00 74.13 ? 51  GLN E CA    1 
ATOM   8037  C  C     . GLN E 1 24  ? 78.213  92.456  82.469  1.00 74.23 ? 51  GLN E C     1 
ATOM   8038  O  O     . GLN E 1 24  ? 77.265  91.964  83.090  1.00 73.89 ? 51  GLN E O     1 
ATOM   8039  C  CB    . GLN E 1 24  ? 78.832  90.932  80.587  1.00 74.32 ? 51  GLN E CB    1 
ATOM   8040  C  CG    . GLN E 1 24  ? 78.467  91.934  79.502  1.00 76.33 ? 51  GLN E CG    1 
ATOM   8041  C  CD    . GLN E 1 24  ? 78.032  91.264  78.213  1.00 77.75 ? 51  GLN E CD    1 
ATOM   8042  O  OE1   . GLN E 1 24  ? 78.239  90.066  78.022  1.00 79.59 ? 51  GLN E OE1   1 
ATOM   8043  N  NE2   . GLN E 1 24  ? 77.423  92.037  77.321  1.00 76.52 ? 51  GLN E NE2   1 
ATOM   8044  N  N     . LEU E 1 25  ? 78.348  93.763  82.260  1.00 74.73 ? 52  LEU E N     1 
ATOM   8045  C  CA    . LEU E 1 25  ? 77.356  94.733  82.706  1.00 75.18 ? 52  LEU E CA    1 
ATOM   8046  C  C     . LEU E 1 25  ? 76.371  94.990  81.572  1.00 75.81 ? 52  LEU E C     1 
ATOM   8047  O  O     . LEU E 1 25  ? 76.758  95.481  80.506  1.00 75.94 ? 52  LEU E O     1 
ATOM   8048  C  CB    . LEU E 1 25  ? 78.030  96.033  83.141  1.00 75.05 ? 52  LEU E CB    1 
ATOM   8049  C  CG    . LEU E 1 25  ? 79.225  95.886  84.087  1.00 75.01 ? 52  LEU E CG    1 
ATOM   8050  C  CD1   . LEU E 1 25  ? 79.820  97.247  84.412  1.00 74.18 ? 52  LEU E CD1   1 
ATOM   8051  C  CD2   . LEU E 1 25  ? 78.824  95.157  85.359  1.00 73.15 ? 52  LEU E CD2   1 
ATOM   8052  N  N     . ASN E 1 26  ? 75.103  94.660  81.802  1.00 76.66 ? 53  ASN E N     1 
ATOM   8053  C  CA    . ASN E 1 26  ? 74.050  94.783  80.795  1.00 77.31 ? 53  ASN E CA    1 
ATOM   8054  C  C     . ASN E 1 26  ? 73.174  95.980  81.159  1.00 77.85 ? 53  ASN E C     1 
ATOM   8055  O  O     . ASN E 1 26  ? 72.255  95.874  81.973  1.00 77.86 ? 53  ASN E O     1 
ATOM   8056  C  CB    . ASN E 1 26  ? 73.232  93.495  80.702  1.00 77.42 ? 53  ASN E CB    1 
ATOM   8057  C  CG    . ASN E 1 26  ? 72.920  93.104  79.269  1.00 78.17 ? 53  ASN E CG    1 
ATOM   8058  O  OD1   . ASN E 1 26  ? 73.759  93.240  78.379  1.00 78.51 ? 53  ASN E OD1   1 
ATOM   8059  N  ND2   . ASN E 1 26  ? 71.705  92.619  79.040  1.00 79.51 ? 53  ASN E ND2   1 
ATOM   8060  N  N     . ARG E 1 27  ? 73.472  97.124  80.549  1.00 78.55 ? 54  ARG E N     1 
ATOM   8061  C  CA    . ARG E 1 27  ? 72.678  98.333  80.728  1.00 78.95 ? 54  ARG E CA    1 
ATOM   8062  C  C     . ARG E 1 27  ? 72.927  99.273  79.554  1.00 78.93 ? 54  ARG E C     1 
ATOM   8063  O  O     . ARG E 1 27  ? 73.484  100.364 79.736  1.00 78.99 ? 54  ARG E O     1 
ATOM   8064  C  CB    . ARG E 1 27  ? 73.018  99.016  82.053  1.00 79.21 ? 54  ARG E CB    1 
ATOM   8065  C  CG    . ARG E 1 27  ? 71.991  100.045 82.499  1.00 80.73 ? 54  ARG E CG    1 
ATOM   8066  C  CD    . ARG E 1 27  ? 72.347  100.645 83.850  1.00 82.35 ? 54  ARG E CD    1 
ATOM   8067  N  NE    . ARG E 1 27  ? 71.258  101.450 84.396  1.00 83.15 ? 54  ARG E NE    1 
ATOM   8068  C  CZ    . ARG E 1 27  ? 71.295  102.063 85.575  1.00 84.06 ? 54  ARG E CZ    1 
ATOM   8069  N  NH1   . ARG E 1 27  ? 72.369  101.967 86.347  1.00 84.52 1 54  ARG E NH1   1 
ATOM   8070  N  NH2   . ARG E 1 27  ? 70.253  102.773 85.986  1.00 84.29 ? 54  ARG E NH2   1 
ATOM   8071  N  N     . PRO E 1 28  ? 72.530  98.889  78.337  1.00 79.02 ? 55  PRO E N     1 
ATOM   8072  C  CA    . PRO E 1 28  ? 72.830  99.718  77.160  1.00 78.87 ? 55  PRO E CA    1 
ATOM   8073  C  C     . PRO E 1 28  ? 72.043  101.017 77.092  1.00 78.73 ? 55  PRO E C     1 
ATOM   8074  O  O     . PRO E 1 28  ? 72.321  101.839 76.211  1.00 78.94 ? 55  PRO E O     1 
ATOM   8075  C  CB    . PRO E 1 28  ? 72.467  98.796  75.987  1.00 78.79 ? 55  PRO E CB    1 
ATOM   8076  C  CG    . PRO E 1 28  ? 71.433  97.877  76.537  1.00 79.16 ? 55  PRO E CG    1 
ATOM   8077  C  CD    . PRO E 1 28  ? 71.778  97.672  77.985  1.00 79.24 ? 55  PRO E CD    1 
ATOM   8078  N  N     . LYS E 1 29  ? 71.076  101.236 77.983  1.00 78.59 ? 56  LYS E N     1 
ATOM   8079  C  CA    . LYS E 1 29  ? 70.277  102.453 77.974  1.00 78.22 ? 56  LYS E CA    1 
ATOM   8080  C  C     . LYS E 1 29  ? 70.828  103.537 78.890  1.00 78.21 ? 56  LYS E C     1 
ATOM   8081  O  O     . LYS E 1 29  ? 70.282  104.646 78.906  1.00 78.74 ? 56  LYS E O     1 
ATOM   8082  C  CB    . LYS E 1 29  ? 68.830  102.138 78.376  1.00 30.00 ? 56  LYS E CB    1 
ATOM   8083  C  CG    . LYS E 1 29  ? 68.086  101.271 77.370  1.00 30.00 ? 56  LYS E CG    1 
ATOM   8084  C  CD    . LYS E 1 29  ? 66.579  101.315 77.586  1.00 30.00 ? 56  LYS E CD    1 
ATOM   8085  C  CE    . LYS E 1 29  ? 66.107  100.189 78.493  1.00 30.00 ? 56  LYS E CE    1 
ATOM   8086  N  NZ    . LYS E 1 29  ? 66.700  100.274 79.856  1.00 30.00 1 56  LYS E NZ    1 
ATOM   8087  N  N     . ALA E 1 30  ? 71.889  103.249 79.648  1.00 78.12 ? 57  ALA E N     1 
ATOM   8088  C  CA    . ALA E 1 30  ? 72.500  104.231 80.535  1.00 78.06 ? 57  ALA E CA    1 
ATOM   8089  C  C     . ALA E 1 30  ? 74.021  104.228 80.444  1.00 78.22 ? 57  ALA E C     1 
ATOM   8090  O  O     . ALA E 1 30  ? 74.683  104.780 81.332  1.00 78.24 ? 57  ALA E O     1 
ATOM   8091  C  CB    . ALA E 1 30  ? 72.068  103.985 81.985  1.00 77.98 ? 57  ALA E CB    1 
ATOM   8092  N  N     . LEU E 1 31  ? 74.593  103.623 79.402  1.00 78.31 ? 58  LEU E N     1 
ATOM   8093  C  CA    . LEU E 1 31  ? 76.044  103.550 79.238  1.00 78.32 ? 58  LEU E CA    1 
ATOM   8094  C  C     . LEU E 1 31  ? 76.694  102.857 80.432  1.00 78.13 ? 58  LEU E C     1 
ATOM   8095  O  O     . LEU E 1 31  ? 77.767  103.249 80.896  1.00 78.10 ? 58  LEU E O     1 
ATOM   8096  C  CB    . LEU E 1 31  ? 76.647  104.941 79.023  1.00 78.35 ? 58  LEU E CB    1 
ATOM   8097  C  CG    . LEU E 1 31  ? 76.096  105.734 77.835  1.00 78.53 ? 58  LEU E CG    1 
ATOM   8098  C  CD1   . LEU E 1 31  ? 76.786  107.085 77.728  1.00 77.85 ? 58  LEU E CD1   1 
ATOM   8099  C  CD2   . LEU E 1 31  ? 76.248  104.951 76.539  1.00 77.78 ? 58  LEU E CD2   1 
ATOM   8100  N  N     . ASN E 1 32  ? 76.035  101.812 80.934  1.00 77.77 ? 59  ASN E N     1 
ATOM   8101  C  CA    . ASN E 1 32  ? 76.540  101.031 82.061  1.00 77.66 ? 59  ASN E CA    1 
ATOM   8102  C  C     . ASN E 1 32  ? 76.761  101.919 83.285  1.00 77.80 ? 59  ASN E C     1 
ATOM   8103  O  O     . ASN E 1 32  ? 77.858  101.992 83.842  1.00 78.01 ? 59  ASN E O     1 
ATOM   8104  C  CB    . ASN E 1 32  ? 77.824  100.289 81.681  1.00 77.43 ? 59  ASN E CB    1 
ATOM   8105  C  CG    . ASN E 1 32  ? 77.557  99.061  80.833  1.00 76.58 ? 59  ASN E CG    1 
ATOM   8106  O  OD1   . ASN E 1 32  ? 76.544  98.383  81.002  1.00 74.69 ? 59  ASN E OD1   1 
ATOM   8107  N  ND2   . ASN E 1 32  ? 78.469  98.767  79.913  1.00 75.07 ? 59  ASN E ND2   1 
ATOM   8108  N  N     . ALA E 1 33  ? 75.698  102.602 83.703  1.00 77.84 ? 60  ALA E N     1 
ATOM   8109  C  CA    . ALA E 1 33  ? 75.772  103.430 84.898  1.00 77.89 ? 60  ALA E CA    1 
ATOM   8110  C  C     . ALA E 1 33  ? 75.885  102.546 86.133  1.00 77.97 ? 60  ALA E C     1 
ATOM   8111  O  O     . ALA E 1 33  ? 75.150  101.565 86.280  1.00 77.89 ? 60  ALA E O     1 
ATOM   8112  C  CB    . ALA E 1 33  ? 74.540  104.330 84.995  1.00 77.94 ? 60  ALA E CB    1 
ATOM   8113  N  N     . LEU E 1 34  ? 76.814  102.895 87.025  1.00 78.20 ? 61  LEU E N     1 
ATOM   8114  C  CA    . LEU E 1 34  ? 77.095  102.084 88.210  1.00 78.20 ? 61  LEU E CA    1 
ATOM   8115  C  C     . LEU E 1 34  ? 76.168  102.519 89.343  1.00 78.28 ? 61  LEU E C     1 
ATOM   8116  O  O     . LEU E 1 34  ? 76.510  103.339 90.196  1.00 78.54 ? 61  LEU E O     1 
ATOM   8117  C  CB    . LEU E 1 34  ? 78.561  102.204 88.608  1.00 78.11 ? 61  LEU E CB    1 
ATOM   8118  C  CG    . LEU E 1 34  ? 79.593  101.853 87.535  1.00 77.79 ? 61  LEU E CG    1 
ATOM   8119  C  CD1   . LEU E 1 34  ? 80.992  102.147 88.047  1.00 76.68 ? 61  LEU E CD1   1 
ATOM   8120  C  CD2   . LEU E 1 34  ? 79.468  100.397 87.113  1.00 77.16 ? 61  LEU E CD2   1 
ATOM   8121  N  N     . CYS E 1 35  ? 74.967  101.949 89.344  1.00 78.03 ? 62  CYS E N     1 
ATOM   8122  C  CA    . CYS E 1 35  ? 74.013  102.183 90.416  1.00 77.84 ? 62  CYS E CA    1 
ATOM   8123  C  C     . CYS E 1 35  ? 74.196  101.148 91.525  1.00 77.37 ? 62  CYS E C     1 
ATOM   8124  O  O     . CYS E 1 35  ? 74.956  100.188 91.395  1.00 77.48 ? 62  CYS E O     1 
ATOM   8125  C  CB    . CYS E 1 35  ? 72.585  102.146 89.870  1.00 77.94 ? 62  CYS E CB    1 
ATOM   8126  S  SG    . CYS E 1 35  ? 72.130  100.597 89.049  1.00 78.89 ? 62  CYS E SG    1 
ATOM   8127  N  N     . ASP E 1 36  ? 73.484  101.358 92.637  1.00 77.00 ? 63  ASP E N     1 
ATOM   8128  C  CA    . ASP E 1 36  ? 73.591  100.430 93.759  1.00 76.65 ? 63  ASP E CA    1 
ATOM   8129  C  C     . ASP E 1 36  ? 73.163  99.025  93.359  1.00 75.91 ? 63  ASP E C     1 
ATOM   8130  O  O     . ASP E 1 36  ? 73.764  98.040  93.804  1.00 76.38 ? 63  ASP E O     1 
ATOM   8131  C  CB    . ASP E 1 36  ? 72.741  100.915 94.935  1.00 76.86 ? 63  ASP E CB    1 
ATOM   8132  C  CG    . ASP E 1 36  ? 73.391  102.050 95.699  1.00 78.33 ? 63  ASP E CG    1 
ATOM   8133  O  OD1   . ASP E 1 36  ? 72.860  102.426 96.766  1.00 78.99 ? 63  ASP E OD1   1 
ATOM   8134  O  OD2   . ASP E 1 36  ? 74.427  102.568 95.233  1.00 81.00 ? 63  ASP E OD2   1 
ATOM   8135  N  N     . GLY E 1 37  ? 72.127  98.914  92.527  1.00 74.69 ? 64  GLY E N     1 
ATOM   8136  C  CA    . GLY E 1 37  ? 71.684  97.602  92.085  1.00 74.25 ? 64  GLY E CA    1 
ATOM   8137  C  C     . GLY E 1 37  ? 72.738  96.885  91.265  1.00 73.94 ? 64  GLY E C     1 
ATOM   8138  O  O     . GLY E 1 37  ? 72.954  95.680  91.420  1.00 73.26 ? 64  GLY E O     1 
ATOM   8139  N  N     . LEU E 1 38  ? 73.410  97.618  90.375  1.00 73.76 ? 65  LEU E N     1 
ATOM   8140  C  CA    . LEU E 1 38  ? 74.488  97.022  89.593  1.00 73.58 ? 65  LEU E CA    1 
ATOM   8141  C  C     . LEU E 1 38  ? 75.643  96.607  90.495  1.00 73.61 ? 65  LEU E C     1 
ATOM   8142  O  O     . LEU E 1 38  ? 76.186  95.503  90.363  1.00 73.69 ? 65  LEU E O     1 
ATOM   8143  C  CB    . LEU E 1 38  ? 74.963  98.004  88.522  1.00 73.46 ? 65  LEU E CB    1 
ATOM   8144  C  CG    . LEU E 1 38  ? 75.987  97.462  87.519  1.00 73.67 ? 65  LEU E CG    1 
ATOM   8145  C  CD1   . LEU E 1 38  ? 75.754  98.066  86.143  1.00 74.82 ? 65  LEU E CD1   1 
ATOM   8146  C  CD2   . LEU E 1 38  ? 77.413  97.731  87.984  1.00 73.26 ? 65  LEU E CD2   1 
ATOM   8147  N  N     . ILE E 1 39  ? 76.029  97.480  91.427  1.00 73.55 ? 66  ILE E N     1 
ATOM   8148  C  CA    . ILE E 1 39  ? 77.145  97.174  92.315  1.00 73.46 ? 66  ILE E CA    1 
ATOM   8149  C  C     . ILE E 1 39  ? 76.807  95.987  93.208  1.00 73.56 ? 66  ILE E C     1 
ATOM   8150  O  O     . ILE E 1 39  ? 77.661  95.134  93.478  1.00 73.88 ? 66  ILE E O     1 
ATOM   8151  C  CB    . ILE E 1 39  ? 77.519  98.417  93.144  1.00 73.62 ? 66  ILE E CB    1 
ATOM   8152  C  CG1   . ILE E 1 39  ? 78.016  99.546  92.232  1.00 73.68 ? 66  ILE E CG1   1 
ATOM   8153  C  CG2   . ILE E 1 39  ? 78.568  98.064  94.188  1.00 72.95 ? 66  ILE E CG2   1 
ATOM   8154  C  CD1   . ILE E 1 39  ? 79.318  99.246  91.509  1.00 73.27 ? 66  ILE E CD1   1 
ATOM   8155  N  N     . ASP E 1 40  ? 75.561  95.911  93.680  1.00 73.70 ? 67  ASP E N     1 
ATOM   8156  C  CA    . ASP E 1 40  ? 75.159  94.792  94.526  1.00 73.96 ? 67  ASP E CA    1 
ATOM   8157  C  C     . ASP E 1 40  ? 75.307  93.470  93.783  1.00 73.49 ? 67  ASP E C     1 
ATOM   8158  O  O     . ASP E 1 40  ? 75.831  92.491  94.328  1.00 73.48 ? 67  ASP E O     1 
ATOM   8159  C  CB    . ASP E 1 40  ? 73.717  94.988  94.998  1.00 74.27 ? 67  ASP E CB    1 
ATOM   8160  C  CG    . ASP E 1 40  ? 73.287  93.946  96.015  1.00 76.44 ? 67  ASP E CG    1 
ATOM   8161  O  OD1   . ASP E 1 40  ? 74.104  93.062  96.350  1.00 81.16 ? 67  ASP E OD1   1 
ATOM   8162  O  OD2   . ASP E 1 40  ? 72.130  94.011  96.480  1.00 79.29 ? 67  ASP E OD2   1 
ATOM   8163  N  N     . GLU E 1 41  ? 74.851  93.424  92.530  1.00 72.89 ? 68  GLU E N     1 
ATOM   8164  C  CA    . GLU E 1 41  ? 74.991  92.208  91.737  1.00 72.61 ? 68  GLU E CA    1 
ATOM   8165  C  C     . GLU E 1 41  ? 76.447  91.955  91.369  1.00 72.27 ? 68  GLU E C     1 
ATOM   8166  O  O     . GLU E 1 41  ? 76.900  90.805  91.360  1.00 72.20 ? 68  GLU E O     1 
ATOM   8167  C  CB    . GLU E 1 41  ? 74.127  92.303  90.481  1.00 72.59 ? 68  GLU E CB    1 
ATOM   8168  C  CG    . GLU E 1 41  ? 72.641  92.425  90.768  1.00 72.84 ? 68  GLU E CG    1 
ATOM   8169  C  CD    . GLU E 1 41  ? 71.809  92.512  89.505  1.00 74.06 ? 68  GLU E CD    1 
ATOM   8170  O  OE1   . GLU E 1 41  ? 72.386  92.769  88.428  1.00 73.48 ? 68  GLU E OE1   1 
ATOM   8171  O  OE2   . GLU E 1 41  ? 70.577  92.324  89.589  1.00 74.81 ? 68  GLU E OE2   1 
ATOM   8172  N  N     . LEU E 1 42  ? 77.194  93.017  91.058  1.00 71.88 ? 69  LEU E N     1 
ATOM   8173  C  CA    . LEU E 1 42  ? 78.608  92.855  90.737  1.00 71.48 ? 69  LEU E CA    1 
ATOM   8174  C  C     . LEU E 1 42  ? 79.362  92.213  91.894  1.00 71.58 ? 69  LEU E C     1 
ATOM   8175  O  O     . LEU E 1 42  ? 80.203  91.331  91.684  1.00 71.04 ? 69  LEU E O     1 
ATOM   8176  C  CB    . LEU E 1 42  ? 79.221  94.210  90.380  1.00 71.30 ? 69  LEU E CB    1 
ATOM   8177  C  CG    . LEU E 1 42  ? 80.736  94.237  90.157  1.00 70.96 ? 69  LEU E CG    1 
ATOM   8178  C  CD1   . LEU E 1 42  ? 81.139  93.276  89.049  1.00 70.48 ? 69  LEU E CD1   1 
ATOM   8179  C  CD2   . LEU E 1 42  ? 81.201  95.649  89.838  1.00 70.98 ? 69  LEU E CD2   1 
ATOM   8180  N  N     . ASN E 1 43  ? 79.074  92.642  93.125  1.00 71.56 ? 70  ASN E N     1 
ATOM   8181  C  CA    . ASN E 1 43  ? 79.719  92.037  94.285  1.00 71.68 ? 70  ASN E CA    1 
ATOM   8182  C  C     . ASN E 1 43  ? 79.317  90.575  94.436  1.00 71.93 ? 70  ASN E C     1 
ATOM   8183  O  O     . ASN E 1 43  ? 80.145  89.731  94.795  1.00 71.98 ? 70  ASN E O     1 
ATOM   8184  C  CB    . ASN E 1 43  ? 79.368  92.823  95.547  1.00 71.66 ? 70  ASN E CB    1 
ATOM   8185  C  CG    . ASN E 1 43  ? 79.987  94.207  95.562  1.00 72.06 ? 70  ASN E CG    1 
ATOM   8186  O  OD1   . ASN E 1 43  ? 80.937  94.483  94.829  1.00 73.24 ? 70  ASN E OD1   1 
ATOM   8187  N  ND2   . ASN E 1 43  ? 79.450  95.086  96.400  1.00 72.21 ? 70  ASN E ND2   1 
ATOM   8188  N  N     . GLN E 1 44  ? 78.048  90.257  94.166  1.00 72.09 ? 71  GLN E N     1 
ATOM   8189  C  CA    . GLN E 1 44  ? 77.602  88.871  94.252  1.00 72.68 ? 71  GLN E CA    1 
ATOM   8190  C  C     . GLN E 1 44  ? 78.289  88.007  93.202  1.00 72.82 ? 71  GLN E C     1 
ATOM   8191  O  O     . GLN E 1 44  ? 78.717  86.884  93.496  1.00 73.47 ? 71  GLN E O     1 
ATOM   8192  C  CB    . GLN E 1 44  ? 76.083  88.800  94.094  1.00 72.54 ? 71  GLN E CB    1 
ATOM   8193  C  CG    . GLN E 1 44  ? 75.312  89.297  95.306  1.00 73.16 ? 71  GLN E CG    1 
ATOM   8194  C  CD    . GLN E 1 44  ? 73.813  89.309  95.079  1.00 73.64 ? 71  GLN E CD    1 
ATOM   8195  O  OE1   . GLN E 1 44  ? 73.328  88.871  94.036  1.00 74.73 ? 71  GLN E OE1   1 
ATOM   8196  N  NE2   . GLN E 1 44  ? 73.070  89.812  96.058  1.00 72.94 ? 71  GLN E NE2   1 
ATOM   8197  N  N     . ALA E 1 45  ? 78.403  88.511  91.971  1.00 72.76 ? 72  ALA E N     1 
ATOM   8198  C  CA    . ALA E 1 45  ? 79.081  87.753  90.924  1.00 72.74 ? 72  ALA E CA    1 
ATOM   8199  C  C     . ALA E 1 45  ? 80.550  87.540  91.265  1.00 72.71 ? 72  ALA E C     1 
ATOM   8200  O  O     . ALA E 1 45  ? 81.110  86.471  90.995  1.00 72.61 ? 72  ALA E O     1 
ATOM   8201  C  CB    . ALA E 1 45  ? 78.941  88.472  89.583  1.00 72.90 ? 72  ALA E CB    1 
ATOM   8202  N  N     . LEU E 1 46  ? 81.193  88.549  91.856  1.00 72.86 ? 73  LEU E N     1 
ATOM   8203  C  CA    . LEU E 1 46  ? 82.589  88.400  92.255  1.00 72.71 ? 73  LEU E CA    1 
ATOM   8204  C  C     . LEU E 1 46  ? 82.730  87.397  93.392  1.00 72.81 ? 73  LEU E C     1 
ATOM   8205  O  O     . LEU E 1 46  ? 83.718  86.656  93.460  1.00 72.85 ? 73  LEU E O     1 
ATOM   8206  C  CB    . LEU E 1 46  ? 83.163  89.757  92.663  1.00 72.49 ? 73  LEU E CB    1 
ATOM   8207  C  CG    . LEU E 1 46  ? 83.376  90.762  91.529  1.00 72.71 ? 73  LEU E CG    1 
ATOM   8208  C  CD1   . LEU E 1 46  ? 83.607  92.157  92.089  1.00 71.88 ? 73  LEU E CD1   1 
ATOM   8209  C  CD2   . LEU E 1 46  ? 84.537  90.341  90.642  1.00 72.67 ? 73  LEU E CD2   1 
ATOM   8210  N  N     . LYS E 1 47  ? 81.750  87.359  94.298  1.00 72.80 ? 74  LYS E N     1 
ATOM   8211  C  CA    . LYS E 1 47  ? 81.827  86.450  95.437  1.00 73.42 ? 74  LYS E CA    1 
ATOM   8212  C  C     . LYS E 1 47  ? 81.738  84.997  94.988  1.00 73.57 ? 74  LYS E C     1 
ATOM   8213  O  O     . LYS E 1 47  ? 82.566  84.163  95.374  1.00 74.04 ? 74  LYS E O     1 
ATOM   8214  C  CB    . LYS E 1 47  ? 80.716  86.774  96.437  1.00 30.00 ? 74  LYS E CB    1 
ATOM   8215  C  CG    . LYS E 1 47  ? 80.757  85.935  97.704  1.00 30.00 ? 74  LYS E CG    1 
ATOM   8216  C  CD    . LYS E 1 47  ? 79.781  86.454  98.747  1.00 30.00 ? 74  LYS E CD    1 
ATOM   8217  C  CE    . LYS E 1 47  ? 79.806  85.602  100.006 1.00 30.00 ? 74  LYS E CE    1 
ATOM   8218  N  NZ    . LYS E 1 47  ? 79.266  84.235  99.767  1.00 30.00 1 74  LYS E NZ    1 
ATOM   8219  N  N     . THR E 1 48  ? 80.733  84.672  94.171  1.00 73.28 ? 75  THR E N     1 
ATOM   8220  C  CA    . THR E 1 48  ? 80.545  83.287  93.745  1.00 73.10 ? 75  THR E CA    1 
ATOM   8221  C  C     . THR E 1 48  ? 81.748  82.808  92.942  1.00 73.60 ? 75  THR E C     1 
ATOM   8222  O  O     . THR E 1 48  ? 82.202  81.668  93.099  1.00 73.28 ? 75  THR E O     1 
ATOM   8223  C  CB    . THR E 1 48  ? 79.257  83.143  92.914  1.00 30.00 ? 75  THR E CB    1 
ATOM   8224  O  OG1   . THR E 1 48  ? 79.326  83.998  91.768  1.00 30.00 ? 75  THR E OG1   1 
ATOM   8225  C  CG2   . THR E 1 48  ? 78.061  83.684  93.683  1.00 30.00 ? 75  THR E CG2   1 
ATOM   8226  N  N     . PHE E 1 49  ? 82.286  83.666  92.071  1.00 74.06 ? 76  PHE E N     1 
ATOM   8227  C  CA    . PHE E 1 49  ? 83.462  83.283  91.298  1.00 74.78 ? 76  PHE E CA    1 
ATOM   8228  C  C     . PHE E 1 49  ? 84.691  83.138  92.186  1.00 76.13 ? 76  PHE E C     1 
ATOM   8229  O  O     . PHE E 1 49  ? 85.548  82.288  91.920  1.00 76.26 ? 76  PHE E O     1 
ATOM   8230  C  CB    . PHE E 1 49  ? 83.729  84.310  90.195  1.00 74.53 ? 76  PHE E CB    1 
ATOM   8231  C  CG    . PHE E 1 49  ? 82.737  84.270  89.056  1.00 74.57 ? 76  PHE E CG    1 
ATOM   8232  C  CD1   . PHE E 1 49  ? 81.989  83.131  88.790  1.00 73.35 ? 76  PHE E CD1   1 
ATOM   8233  C  CD2   . PHE E 1 49  ? 82.559  85.380  88.248  1.00 73.86 ? 76  PHE E CD2   1 
ATOM   8234  C  CE1   . PHE E 1 49  ? 81.086  83.106  87.744  1.00 73.60 ? 76  PHE E CE1   1 
ATOM   8235  C  CE2   . PHE E 1 49  ? 81.658  85.358  87.200  1.00 72.93 ? 76  PHE E CE2   1 
ATOM   8236  C  CZ    . PHE E 1 49  ? 80.921  84.220  86.949  1.00 73.22 ? 76  PHE E CZ    1 
ATOM   8237  N  N     . GLU E 1 50  ? 84.797  83.952  93.239  1.00 77.97 ? 77  GLU E N     1 
ATOM   8238  C  CA    . GLU E 1 50  ? 85.930  83.829  94.150  1.00 79.23 ? 77  GLU E CA    1 
ATOM   8239  C  C     . GLU E 1 50  ? 85.850  82.538  94.954  1.00 79.40 ? 77  GLU E C     1 
ATOM   8240  O  O     . GLU E 1 50  ? 86.873  81.888  95.199  1.00 79.30 ? 77  GLU E O     1 
ATOM   8241  C  CB    . GLU E 1 50  ? 85.986  85.039  95.082  1.00 79.73 ? 77  GLU E CB    1 
ATOM   8242  C  CG    . GLU E 1 50  ? 87.200  85.058  95.998  1.00 82.58 ? 77  GLU E CG    1 
ATOM   8243  C  CD    . GLU E 1 50  ? 87.324  86.353  96.776  1.00 85.91 ? 77  GLU E CD    1 
ATOM   8244  O  OE1   . GLU E 1 50  ? 86.283  86.988  97.046  1.00 87.35 ? 77  GLU E OE1   1 
ATOM   8245  O  OE2   . GLU E 1 50  ? 88.463  86.736  97.118  1.00 86.16 ? 77  GLU E OE2   1 
ATOM   8246  N  N     . GLU E 1 51  ? 84.644  82.150  95.372  1.00 80.11 ? 78  GLU E N     1 
ATOM   8247  C  CA    . GLU E 1 51  ? 84.466  80.912  96.119  1.00 80.76 ? 78  GLU E CA    1 
ATOM   8248  C  C     . GLU E 1 51  ? 84.466  79.682  95.221  1.00 80.12 ? 78  GLU E C     1 
ATOM   8249  O  O     . GLU E 1 51  ? 84.676  78.570  95.717  1.00 80.08 ? 78  GLU E O     1 
ATOM   8250  C  CB    . GLU E 1 51  ? 83.161  80.963  96.916  1.00 80.83 ? 78  GLU E CB    1 
ATOM   8251  C  CG    . GLU E 1 51  ? 83.110  82.081  97.945  1.00 82.33 ? 78  GLU E CG    1 
ATOM   8252  C  CD    . GLU E 1 51  ? 81.824  82.075  98.749  1.00 83.52 ? 78  GLU E CD    1 
ATOM   8253  O  OE1   . GLU E 1 51  ? 81.871  81.715  99.944  1.00 86.09 ? 78  GLU E OE1   1 
ATOM   8254  O  OE2   . GLU E 1 51  ? 80.768  82.432  98.186  1.00 86.58 ? 78  GLU E OE2   1 
ATOM   8255  N  N     . ASP E 1 52  ? 84.237  79.852  93.926  1.00 79.74 ? 79  ASP E N     1 
ATOM   8256  C  CA    . ASP E 1 52  ? 84.241  78.723  93.004  1.00 79.54 ? 79  ASP E CA    1 
ATOM   8257  C  C     . ASP E 1 52  ? 85.658  78.181  92.865  1.00 79.03 ? 79  ASP E C     1 
ATOM   8258  O  O     . ASP E 1 52  ? 86.551  78.919  92.428  1.00 79.16 ? 79  ASP E O     1 
ATOM   8259  C  CB    . ASP E 1 52  ? 83.700  79.152  91.643  1.00 79.56 ? 79  ASP E CB    1 
ATOM   8260  C  CG    . ASP E 1 52  ? 83.332  77.973  90.762  1.00 79.92 ? 79  ASP E CG    1 
ATOM   8261  O  OD1   . ASP E 1 52  ? 83.953  76.899  90.908  1.00 81.91 ? 79  ASP E OD1   1 
ATOM   8262  O  OD2   . ASP E 1 52  ? 82.419  78.120  89.922  1.00 80.74 ? 79  ASP E OD2   1 
ATOM   8263  N  N     . PRO E 1 53  ? 85.919  76.917  93.218  1.00 78.75 ? 80  PRO E N     1 
ATOM   8264  C  CA    . PRO E 1 53  ? 87.293  76.402  93.107  1.00 78.50 ? 80  PRO E CA    1 
ATOM   8265  C  C     . PRO E 1 53  ? 87.755  76.201  91.675  1.00 78.25 ? 80  PRO E C     1 
ATOM   8266  O  O     . PRO E 1 53  ? 88.966  76.107  91.443  1.00 78.89 ? 80  PRO E O     1 
ATOM   8267  C  CB    . PRO E 1 53  ? 87.232  75.070  93.865  1.00 78.28 ? 80  PRO E CB    1 
ATOM   8268  C  CG    . PRO E 1 53  ? 85.813  74.641  93.756  1.00 78.42 ? 80  PRO E CG    1 
ATOM   8269  C  CD    . PRO E 1 53  ? 84.987  75.897  93.733  1.00 78.90 ? 80  PRO E CD    1 
ATOM   8270  N  N     . ALA E 1 54  ? 86.836  76.131  90.709  1.00 77.53 ? 81  ALA E N     1 
ATOM   8271  C  CA    . ALA E 1 54  ? 87.230  75.911  89.322  1.00 76.74 ? 81  ALA E CA    1 
ATOM   8272  C  C     . ALA E 1 54  ? 87.699  77.193  88.648  1.00 76.02 ? 81  ALA E C     1 
ATOM   8273  O  O     . ALA E 1 54  ? 88.612  77.150  87.815  1.00 75.87 ? 81  ALA E O     1 
ATOM   8274  C  CB    . ALA E 1 54  ? 86.067  75.306  88.536  1.00 76.67 ? 81  ALA E CB    1 
ATOM   8275  N  N     . VAL E 1 55  ? 87.097  78.333  88.987  1.00 74.88 ? 82  VAL E N     1 
ATOM   8276  C  CA    . VAL E 1 55  ? 87.479  79.595  88.366  1.00 74.21 ? 82  VAL E CA    1 
ATOM   8277  C  C     . VAL E 1 55  ? 88.835  80.032  88.903  1.00 73.83 ? 82  VAL E C     1 
ATOM   8278  O  O     . VAL E 1 55  ? 89.050  80.093  90.120  1.00 74.16 ? 82  VAL E O     1 
ATOM   8279  C  CB    . VAL E 1 55  ? 86.407  80.665  88.621  1.00 74.40 ? 82  VAL E CB    1 
ATOM   8280  C  CG1   . VAL E 1 55  ? 86.867  82.018  88.094  1.00 73.13 ? 82  VAL E CG1   1 
ATOM   8281  C  CG2   . VAL E 1 55  ? 85.088  80.258  87.981  1.00 74.53 ? 82  VAL E CG2   1 
ATOM   8282  N  N     . GLY E 1 56  ? 89.756  80.340  87.993  1.00 73.36 ? 83  GLY E N     1 
ATOM   8283  C  CA    . GLY E 1 56  ? 91.084  80.783  88.371  1.00 73.24 ? 83  GLY E CA    1 
ATOM   8284  C  C     . GLY E 1 56  ? 91.282  82.271  88.171  1.00 73.32 ? 83  GLY E C     1 
ATOM   8285  O  O     . GLY E 1 56  ? 92.127  82.886  88.828  1.00 73.57 ? 83  GLY E O     1 
ATOM   8286  N  N     . ALA E 1 57  ? 90.507  82.860  87.263  1.00 73.28 ? 84  ALA E N     1 
ATOM   8287  C  CA    . ALA E 1 57  ? 90.598  84.285  86.983  1.00 73.02 ? 84  ALA E CA    1 
ATOM   8288  C  C     . ALA E 1 57  ? 89.233  84.788  86.539  1.00 73.13 ? 84  ALA E C     1 
ATOM   8289  O  O     . ALA E 1 57  ? 88.388  84.020  86.071  1.00 73.35 ? 84  ALA E O     1 
ATOM   8290  C  CB    . ALA E 1 57  ? 91.656  84.582  85.913  1.00 72.86 ? 84  ALA E CB    1 
ATOM   8291  N  N     . ILE E 1 58  ? 89.027  86.094  86.694  1.00 72.98 ? 85  ILE E N     1 
ATOM   8292  C  CA    . ILE E 1 58  ? 87.768  86.747  86.360  1.00 72.32 ? 85  ILE E CA    1 
ATOM   8293  C  C     . ILE E 1 58  ? 88.037  87.808  85.304  1.00 71.84 ? 85  ILE E C     1 
ATOM   8294  O  O     . ILE E 1 58  ? 89.108  88.425  85.288  1.00 71.52 ? 85  ILE E O     1 
ATOM   8295  C  CB    . ILE E 1 58  ? 87.105  87.372  87.606  1.00 72.63 ? 85  ILE E CB    1 
ATOM   8296  C  CG1   . ILE E 1 58  ? 86.805  86.292  88.650  1.00 73.36 ? 85  ILE E CG1   1 
ATOM   8297  C  CG2   . ILE E 1 58  ? 85.827  88.105  87.219  1.00 71.84 ? 85  ILE E CG2   1 
ATOM   8298  C  CD1   . ILE E 1 58  ? 86.499  86.842  90.027  1.00 72.77 ? 85  ILE E CD1   1 
ATOM   8299  N  N     . VAL E 1 59  ? 87.063  88.017  84.422  1.00 71.24 ? 86  VAL E N     1 
ATOM   8300  C  CA    . VAL E 1 59  ? 87.143  89.023  83.369  1.00 70.81 ? 86  VAL E CA    1 
ATOM   8301  C  C     . VAL E 1 59  ? 85.929  89.933  83.497  1.00 70.80 ? 86  VAL E C     1 
ATOM   8302  O  O     . VAL E 1 59  ? 84.786  89.479  83.358  1.00 70.82 ? 86  VAL E O     1 
ATOM   8303  C  CB    . VAL E 1 59  ? 87.207  88.381  81.974  1.00 70.76 ? 86  VAL E CB    1 
ATOM   8304  C  CG1   . VAL E 1 59  ? 87.174  89.451  80.892  1.00 70.11 ? 86  VAL E CG1   1 
ATOM   8305  C  CG2   . VAL E 1 59  ? 88.455  87.520  81.843  1.00 70.61 ? 86  VAL E CG2   1 
ATOM   8306  N  N     . LEU E 1 60  ? 86.176  91.213  83.761  1.00 71.11 ? 87  LEU E N     1 
ATOM   8307  C  CA    . LEU E 1 60  ? 85.124  92.213  83.879  1.00 71.95 ? 87  LEU E CA    1 
ATOM   8308  C  C     . LEU E 1 60  ? 85.044  93.013  82.586  1.00 72.54 ? 87  LEU E C     1 
ATOM   8309  O  O     . LEU E 1 60  ? 86.046  93.583  82.140  1.00 71.90 ? 87  LEU E O     1 
ATOM   8310  C  CB    . LEU E 1 60  ? 85.388  93.141  85.066  1.00 71.76 ? 87  LEU E CB    1 
ATOM   8311  C  CG    . LEU E 1 60  ? 84.320  94.197  85.363  1.00 71.99 ? 87  LEU E CG    1 
ATOM   8312  C  CD1   . LEU E 1 60  ? 82.977  93.547  85.663  1.00 71.37 ? 87  LEU E CD1   1 
ATOM   8313  C  CD2   . LEU E 1 60  ? 84.755  95.087  86.517  1.00 71.82 ? 87  LEU E CD2   1 
ATOM   8314  N  N     . THR E 1 61  ? 83.855  93.051  81.988  1.00 73.59 ? 88  THR E N     1 
ATOM   8315  C  CA    . THR E 1 61  ? 83.666  93.710  80.704  1.00 75.03 ? 88  THR E CA    1 
ATOM   8316  C  C     . THR E 1 61  ? 82.319  94.416  80.697  1.00 75.52 ? 88  THR E C     1 
ATOM   8317  O  O     . THR E 1 61  ? 81.472  94.194  81.566  1.00 75.88 ? 88  THR E O     1 
ATOM   8318  C  CB    . THR E 1 61  ? 83.750  92.711  79.542  1.00 75.05 ? 88  THR E CB    1 
ATOM   8319  O  OG1   . THR E 1 61  ? 83.713  93.415  78.295  1.00 77.70 ? 88  THR E OG1   1 
ATOM   8320  C  CG2   . THR E 1 61  ? 82.595  91.720  79.596  1.00 75.67 ? 88  THR E CG2   1 
ATOM   8321  N  N     . GLY E 1 62  ? 82.136  95.280  79.701  1.00 76.16 ? 89  GLY E N     1 
ATOM   8322  C  CA    . GLY E 1 62  ? 80.891  96.004  79.535  1.00 76.71 ? 89  GLY E CA    1 
ATOM   8323  C  C     . GLY E 1 62  ? 80.281  95.777  78.168  1.00 77.25 ? 89  GLY E C     1 
ATOM   8324  O  O     . GLY E 1 62  ? 80.226  94.642  77.685  1.00 77.59 ? 89  GLY E O     1 
ATOM   8325  N  N     . GLY E 1 63  ? 79.823  96.854  77.531  1.00 77.88 ? 90  GLY E N     1 
ATOM   8326  C  CA    . GLY E 1 63  ? 79.253  96.787  76.205  1.00 78.19 ? 90  GLY E CA    1 
ATOM   8327  C  C     . GLY E 1 63  ? 80.247  97.186  75.129  1.00 78.64 ? 90  GLY E C     1 
ATOM   8328  O  O     . GLY E 1 63  ? 81.404  97.522  75.392  1.00 78.10 ? 90  GLY E O     1 
ATOM   8329  N  N     . ASP E 1 64  ? 79.776  97.129  73.883  1.00 79.50 ? 91  ASP E N     1 
ATOM   8330  C  CA    . ASP E 1 64  ? 80.604  97.566  72.762  1.00 80.47 ? 91  ASP E CA    1 
ATOM   8331  C  C     . ASP E 1 64  ? 80.696  99.086  72.687  1.00 80.73 ? 91  ASP E C     1 
ATOM   8332  O  O     . ASP E 1 64  ? 81.639  99.617  72.092  1.00 80.96 ? 91  ASP E O     1 
ATOM   8333  C  CB    . ASP E 1 64  ? 80.052  97.004  71.450  1.00 80.84 ? 91  ASP E CB    1 
ATOM   8334  C  CG    . ASP E 1 64  ? 80.899  95.865  70.893  1.00 81.96 ? 91  ASP E CG    1 
ATOM   8335  O  OD1   . ASP E 1 64  ? 82.035  95.657  71.372  1.00 83.45 ? 91  ASP E OD1   1 
ATOM   8336  O  OD2   . ASP E 1 64  ? 80.424  95.172  69.969  1.00 83.50 ? 91  ASP E OD2   1 
ATOM   8337  N  N     . LYS E 1 65  ? 79.731  99.799  73.271  1.00 80.75 ? 92  LYS E N     1 
ATOM   8338  C  CA    . LYS E 1 65  ? 79.728  101.258 73.222  1.00 81.11 ? 92  LYS E CA    1 
ATOM   8339  C  C     . LYS E 1 65  ? 80.234  101.903 74.508  1.00 80.93 ? 92  LYS E C     1 
ATOM   8340  O  O     . LYS E 1 65  ? 80.764  103.019 74.459  1.00 81.15 ? 92  LYS E O     1 
ATOM   8341  C  CB    . LYS E 1 65  ? 78.314  101.765 72.920  1.00 30.00 ? 92  LYS E CB    1 
ATOM   8342  C  CG    . LYS E 1 65  ? 78.225  103.243 72.529  1.00 30.00 ? 92  LYS E CG    1 
ATOM   8343  C  CD    . LYS E 1 65  ? 77.032  103.914 73.205  1.00 30.00 ? 92  LYS E CD    1 
ATOM   8344  C  CE    . LYS E 1 65  ? 76.408  105.010 72.347  1.00 30.00 ? 92  LYS E CE    1 
ATOM   8345  N  NZ    . LYS E 1 65  ? 77.416  105.816 71.604  1.00 30.00 1 92  LYS E NZ    1 
ATOM   8346  N  N     . ALA E 1 66  ? 80.095  101.239 75.654  1.00 80.80 ? 93  ALA E N     1 
ATOM   8347  C  CA    . ALA E 1 66  ? 80.503  101.826 76.924  1.00 80.71 ? 93  ALA E CA    1 
ATOM   8348  C  C     . ALA E 1 66  ? 80.807  100.729 77.932  1.00 80.81 ? 93  ALA E C     1 
ATOM   8349  O  O     . ALA E 1 66  ? 80.024  99.790  78.096  1.00 81.06 ? 93  ALA E O     1 
ATOM   8350  C  CB    . ALA E 1 66  ? 79.425  102.760 77.485  1.00 80.71 ? 93  ALA E CB    1 
ATOM   8351  N  N     . PHE E 1 67  ? 81.950  100.861 78.605  1.00 80.75 ? 94  PHE E N     1 
ATOM   8352  C  CA    . PHE E 1 67  ? 82.297  99.955  79.695  1.00 80.56 ? 94  PHE E CA    1 
ATOM   8353  C  C     . PHE E 1 67  ? 81.537  100.322 80.966  1.00 81.02 ? 94  PHE E C     1 
ATOM   8354  O  O     . PHE E 1 67  ? 80.830  99.490  81.545  1.00 80.72 ? 94  PHE E O     1 
ATOM   8355  C  CB    . PHE E 1 67  ? 83.807  99.995  79.940  1.00 80.24 ? 94  PHE E CB    1 
ATOM   8356  C  CG    . PHE E 1 67  ? 84.252  99.200  81.135  1.00 79.61 ? 94  PHE E CG    1 
ATOM   8357  C  CD1   . PHE E 1 67  ? 84.390  97.825  81.053  1.00 78.91 ? 94  PHE E CD1   1 
ATOM   8358  C  CD2   . PHE E 1 67  ? 84.537  99.827  82.336  1.00 79.78 ? 94  PHE E CD2   1 
ATOM   8359  C  CE1   . PHE E 1 67  ? 84.801  97.089  82.148  1.00 78.44 ? 94  PHE E CE1   1 
ATOM   8360  C  CE2   . PHE E 1 67  ? 84.949  99.096  83.436  1.00 79.58 ? 94  PHE E CE2   1 
ATOM   8361  C  CZ    . PHE E 1 67  ? 85.081  97.725  83.340  1.00 79.39 ? 94  PHE E CZ    1 
ATOM   8362  N  N     . ALA E 1 68  ? 81.677  101.570 81.412  1.00 81.71 ? 95  ALA E N     1 
ATOM   8363  C  CA    . ALA E 1 68  ? 80.940  102.061 82.569  1.00 82.46 ? 95  ALA E CA    1 
ATOM   8364  C  C     . ALA E 1 68  ? 81.005  103.582 82.625  1.00 83.25 ? 95  ALA E C     1 
ATOM   8365  O  O     . ALA E 1 68  ? 82.094  104.166 82.618  1.00 83.05 ? 95  ALA E O     1 
ATOM   8366  C  CB    . ALA E 1 68  ? 81.490  101.447 83.857  1.00 82.40 ? 95  ALA E CB    1 
ATOM   8367  N  N     . ALA E 1 69  ? 79.840  104.233 82.681  1.00 84.51 ? 96  ALA E N     1 
ATOM   8368  C  CA    . ALA E 1 69  ? 79.744  105.687 82.656  1.00 85.18 ? 96  ALA E CA    1 
ATOM   8369  C  C     . ALA E 1 69  ? 79.672  106.297 84.051  1.00 85.79 ? 96  ALA E C     1 
ATOM   8370  O  O     . ALA E 1 69  ? 79.046  107.350 84.232  1.00 86.24 ? 96  ALA E O     1 
ATOM   8371  C  CB    . ALA E 1 69  ? 78.530  106.114 81.830  1.00 85.33 ? 96  ALA E CB    1 
ATOM   8372  N  N     . GLY E 1 70  ? 80.290  105.662 85.044  1.00 86.42 ? 97  GLY E N     1 
ATOM   8373  C  CA    . GLY E 1 70  ? 80.316  106.203 86.387  1.00 87.16 ? 97  GLY E CA    1 
ATOM   8374  C  C     . GLY E 1 70  ? 79.037  105.941 87.153  1.00 87.76 ? 97  GLY E C     1 
ATOM   8375  O  O     . GLY E 1 70  ? 78.064  105.367 86.655  1.00 88.20 ? 97  GLY E O     1 
ATOM   8376  N  N     . ALA E 1 71  ? 79.048  106.379 88.410  1.00 88.04 ? 98  ALA E N     1 
ATOM   8377  C  CA    . ALA E 1 71  ? 77.893  106.197 89.276  1.00 88.16 ? 98  ALA E CA    1 
ATOM   8378  C  C     . ALA E 1 71  ? 76.690  106.961 88.734  1.00 88.47 ? 98  ALA E C     1 
ATOM   8379  O  O     . ALA E 1 71  ? 76.822  107.894 87.938  1.00 88.61 ? 98  ALA E O     1 
ATOM   8380  C  CB    . ALA E 1 71  ? 78.214  106.664 90.696  1.00 88.32 ? 98  ALA E CB    1 
ATOM   8381  N  N     . ASP E 1 72  ? 75.503  106.551 89.176  1.00 88.60 ? 99  ASP E N     1 
ATOM   8382  C  CA    . ASP E 1 72  ? 74.262  107.187 88.746  1.00 88.66 ? 99  ASP E CA    1 
ATOM   8383  C  C     . ASP E 1 72  ? 74.136  108.552 89.411  1.00 88.42 ? 99  ASP E C     1 
ATOM   8384  O  O     . ASP E 1 72  ? 73.939  108.644 90.627  1.00 88.36 ? 99  ASP E O     1 
ATOM   8385  C  CB    . ASP E 1 72  ? 73.071  106.299 89.089  1.00 88.90 ? 99  ASP E CB    1 
ATOM   8386  C  CG    . ASP E 1 72  ? 71.849  106.612 88.248  1.00 90.09 ? 99  ASP E CG    1 
ATOM   8387  O  OD1   . ASP E 1 72  ? 71.691  107.781 87.837  1.00 91.42 ? 99  ASP E OD1   1 
ATOM   8388  O  OD2   . ASP E 1 72  ? 71.046  105.688 87.997  1.00 91.16 ? 99  ASP E OD2   1 
ATOM   8389  N  N     . ILE E 1 73  ? 74.249  109.617 88.614  1.00 88.14 ? 100 ILE E N     1 
ATOM   8390  C  CA    . ILE E 1 73  ? 74.141  110.968 89.157  1.00 87.90 ? 100 ILE E CA    1 
ATOM   8391  C  C     . ILE E 1 73  ? 72.741  111.223 89.696  1.00 87.81 ? 100 ILE E C     1 
ATOM   8392  O  O     . ILE E 1 73  ? 72.568  111.961 90.673  1.00 87.96 ? 100 ILE E O     1 
ATOM   8393  C  CB    . ILE E 1 73  ? 74.528  112.002 88.081  1.00 87.92 ? 100 ILE E CB    1 
ATOM   8394  C  CG1   . ILE E 1 73  ? 76.034  111.949 87.798  1.00 88.00 ? 100 ILE E CG1   1 
ATOM   8395  C  CG2   . ILE E 1 73  ? 74.106  113.403 88.506  1.00 87.62 ? 100 ILE E CG2   1 
ATOM   8396  C  CD1   . ILE E 1 73  ? 76.906  112.479 88.924  1.00 88.14 ? 100 ILE E CD1   1 
ATOM   8397  N  N     . LYS E 1 74  ? 71.723  110.624 89.075  1.00 87.66 ? 101 LYS E N     1 
ATOM   8398  C  CA    . LYS E 1 74  ? 70.347  110.827 89.509  1.00 87.52 ? 101 LYS E CA    1 
ATOM   8399  C  C     . LYS E 1 74  ? 70.073  110.262 90.897  1.00 87.23 ? 101 LYS E C     1 
ATOM   8400  O  O     . LYS E 1 74  ? 69.043  110.603 91.490  1.00 87.12 ? 101 LYS E O     1 
ATOM   8401  C  CB    . LYS E 1 74  ? 69.385  110.195 88.500  1.00 30.00 ? 101 LYS E CB    1 
ATOM   8402  C  CG    . LYS E 1 74  ? 69.479  110.788 87.102  1.00 30.00 ? 101 LYS E CG    1 
ATOM   8403  C  CD    . LYS E 1 74  ? 68.831  109.882 86.068  1.00 30.00 ? 101 LYS E CD    1 
ATOM   8404  C  CE    . LYS E 1 74  ? 69.069  110.391 84.655  1.00 30.00 ? 101 LYS E CE    1 
ATOM   8405  N  NZ    . LYS E 1 74  ? 68.890  109.321 83.636  1.00 30.00 1 101 LYS E NZ    1 
ATOM   8406  N  N     . GLU E 1 75  ? 70.956  109.417 91.426  1.00 86.79 ? 102 GLU E N     1 
ATOM   8407  C  CA    . GLU E 1 75  ? 70.768  108.822 92.743  1.00 86.58 ? 102 GLU E CA    1 
ATOM   8408  C  C     . GLU E 1 75  ? 71.493  109.572 93.850  1.00 85.99 ? 102 GLU E C     1 
ATOM   8409  O  O     . GLU E 1 75  ? 71.071  109.501 95.009  1.00 85.97 ? 102 GLU E O     1 
ATOM   8410  C  CB    . GLU E 1 75  ? 71.242  107.364 92.737  1.00 86.75 ? 102 GLU E CB    1 
ATOM   8411  C  CG    . GLU E 1 75  ? 70.426  106.455 91.833  1.00 86.85 ? 102 GLU E CG    1 
ATOM   8412  C  CD    . GLU E 1 75  ? 70.851  105.003 91.929  1.00 87.04 ? 102 GLU E CD    1 
ATOM   8413  O  OE1   . GLU E 1 75  ? 71.823  104.713 92.658  1.00 87.86 ? 102 GLU E OE1   1 
ATOM   8414  O  OE2   . GLU E 1 75  ? 70.213  104.151 91.276  1.00 85.88 ? 102 GLU E OE2   1 
ATOM   8415  N  N     . MET E 1 76  ? 72.569  110.289 93.524  1.00 85.24 ? 103 MET E N     1 
ATOM   8416  C  CA    . MET E 1 76  ? 73.326  111.052 94.508  1.00 84.53 ? 103 MET E CA    1 
ATOM   8417  C  C     . MET E 1 76  ? 73.080  112.552 94.410  1.00 83.91 ? 103 MET E C     1 
ATOM   8418  O  O     . MET E 1 76  ? 73.782  113.324 95.072  1.00 83.93 ? 103 MET E O     1 
ATOM   8419  C  CB    . MET E 1 76  ? 74.832  110.772 94.363  1.00 84.55 ? 103 MET E CB    1 
ATOM   8420  C  CG    . MET E 1 76  ? 75.273  110.282 92.990  1.00 84.66 ? 103 MET E CG    1 
ATOM   8421  S  SD    . MET E 1 76  ? 77.047  109.964 92.903  1.00 84.58 ? 103 MET E SD    1 
ATOM   8422  C  CE    . MET E 1 76  ? 77.703  111.630 92.947  1.00 84.97 ? 103 MET E CE    1 
ATOM   8423  N  N     . GLN E 1 77  ? 72.103  112.980 93.609  1.00 83.03 ? 104 GLN E N     1 
ATOM   8424  C  CA    . GLN E 1 77  ? 71.843  114.406 93.440  1.00 82.41 ? 104 GLN E CA    1 
ATOM   8425  C  C     . GLN E 1 77  ? 71.406  115.048 94.752  1.00 81.80 ? 104 GLN E C     1 
ATOM   8426  O  O     . GLN E 1 77  ? 71.908  116.110 95.137  1.00 81.47 ? 104 GLN E O     1 
ATOM   8427  C  CB    . GLN E 1 77  ? 70.780  114.611 92.359  1.00 82.47 ? 104 GLN E CB    1 
ATOM   8428  C  CG    . GLN E 1 77  ? 70.449  116.067 92.064  1.00 82.48 ? 104 GLN E CG    1 
ATOM   8429  C  CD    . GLN E 1 77  ? 69.297  116.217 91.087  1.00 82.54 ? 104 GLN E CD    1 
ATOM   8430  O  OE1   . GLN E 1 77  ? 69.412  116.909 90.076  1.00 82.00 ? 104 GLN E OE1   1 
ATOM   8431  N  NE2   . GLN E 1 77  ? 68.178  115.568 91.387  1.00 82.29 ? 104 GLN E NE2   1 
ATOM   8432  N  N     . ASN E 1 78  ? 70.467  114.414 95.453  1.00 81.38 ? 105 ASN E N     1 
ATOM   8433  C  CA    . ASN E 1 78  ? 69.886  114.969 96.668  1.00 81.15 ? 105 ASN E CA    1 
ATOM   8434  C  C     . ASN E 1 78  ? 70.563  114.459 97.934  1.00 80.72 ? 105 ASN E C     1 
ATOM   8435  O  O     . ASN E 1 78  ? 69.985  114.569 99.020  1.00 80.72 ? 105 ASN E O     1 
ATOM   8436  C  CB    . ASN E 1 78  ? 68.389  114.656 96.720  1.00 81.21 ? 105 ASN E CB    1 
ATOM   8437  C  CG    . ASN E 1 78  ? 67.661  115.079 95.458  1.00 81.18 ? 105 ASN E CG    1 
ATOM   8438  O  OD1   . ASN E 1 78  ? 67.514  114.295 94.521  1.00 79.82 ? 105 ASN E OD1   1 
ATOM   8439  N  ND2   . ASN E 1 78  ? 67.202  116.325 95.429  1.00 81.66 ? 105 ASN E ND2   1 
ATOM   8440  N  N     . LEU E 1 79  ? 71.768  113.907 97.823  1.00 80.21 ? 106 LEU E N     1 
ATOM   8441  C  CA    . LEU E 1 79  ? 72.469  113.405 98.996  1.00 79.75 ? 106 LEU E CA    1 
ATOM   8442  C  C     . LEU E 1 79  ? 73.024  114.557 99.825  1.00 79.52 ? 106 LEU E C     1 
ATOM   8443  O  O     . LEU E 1 79  ? 73.408  115.602 99.292  1.00 79.24 ? 106 LEU E O     1 
ATOM   8444  C  CB    . LEU E 1 79  ? 73.603  112.469 98.581  1.00 79.67 ? 106 LEU E CB    1 
ATOM   8445  C  CG    . LEU E 1 79  ? 73.294  110.973 98.660  1.00 79.46 ? 106 LEU E CG    1 
ATOM   8446  C  CD1   . LEU E 1 79  ? 71.951  110.660 98.014  1.00 79.45 ? 106 LEU E CD1   1 
ATOM   8447  C  CD2   . LEU E 1 79  ? 74.411  110.169 98.014  1.00 79.61 ? 106 LEU E CD2   1 
ATOM   8448  N  N     . SER E 1 80  ? 73.064  114.357 101.138 1.00 79.55 ? 107 SER E N     1 
ATOM   8449  C  CA    . SER E 1 80  ? 73.608  115.337 102.064 1.00 79.62 ? 107 SER E CA    1 
ATOM   8450  C  C     . SER E 1 80  ? 74.974  114.887 102.572 1.00 79.81 ? 107 SER E C     1 
ATOM   8451  O  O     . SER E 1 80  ? 75.348  113.716 102.472 1.00 79.74 ? 107 SER E O     1 
ATOM   8452  C  CB    . SER E 1 80  ? 72.656  115.550 103.242 1.00 79.62 ? 107 SER E CB    1 
ATOM   8453  O  OG    . SER E 1 80  ? 73.067  114.798 104.370 1.00 79.96 ? 107 SER E OG    1 
ATOM   8454  N  N     . PHE E 1 81  ? 75.725  115.845 103.121 1.00 79.93 ? 108 PHE E N     1 
ATOM   8455  C  CA    . PHE E 1 81  ? 77.035  115.524 103.678 1.00 80.19 ? 108 PHE E CA    1 
ATOM   8456  C  C     . PHE E 1 81  ? 76.920  114.474 104.776 1.00 80.46 ? 108 PHE E C     1 
ATOM   8457  O  O     . PHE E 1 81  ? 77.810  113.631 104.938 1.00 80.05 ? 108 PHE E O     1 
ATOM   8458  C  CB    . PHE E 1 81  ? 77.702  116.790 104.218 1.00 80.05 ? 108 PHE E CB    1 
ATOM   8459  C  CG    . PHE E 1 81  ? 78.932  116.523 105.040 1.00 80.15 ? 108 PHE E CG    1 
ATOM   8460  C  CD1   . PHE E 1 81  ? 80.148  116.267 104.429 1.00 79.42 ? 108 PHE E CD1   1 
ATOM   8461  C  CD2   . PHE E 1 81  ? 78.871  116.529 106.424 1.00 80.20 ? 108 PHE E CD2   1 
ATOM   8462  C  CE1   . PHE E 1 81  ? 81.280  116.021 105.183 1.00 79.58 ? 108 PHE E CE1   1 
ATOM   8463  C  CE2   . PHE E 1 81  ? 80.000  116.283 107.182 1.00 79.61 ? 108 PHE E CE2   1 
ATOM   8464  C  CZ    . PHE E 1 81  ? 81.206  116.029 106.561 1.00 79.58 ? 108 PHE E CZ    1 
ATOM   8465  N  N     . GLN E 1 82  ? 75.827  114.510 105.542 1.00 80.97 ? 109 GLN E N     1 
ATOM   8466  C  CA    . GLN E 1 82  ? 75.630  113.519 106.592 1.00 81.44 ? 109 GLN E CA    1 
ATOM   8467  C  C     . GLN E 1 82  ? 75.274  112.155 106.015 1.00 82.04 ? 109 GLN E C     1 
ATOM   8468  O  O     . GLN E 1 82  ? 75.636  111.125 106.595 1.00 82.24 ? 109 GLN E O     1 
ATOM   8469  C  CB    . GLN E 1 82  ? 74.538  113.984 107.556 1.00 81.57 ? 109 GLN E CB    1 
ATOM   8470  C  CG    . GLN E 1 82  ? 74.914  115.207 108.377 1.00 81.41 ? 109 GLN E CG    1 
ATOM   8471  C  CD    . GLN E 1 82  ? 74.753  116.502 107.604 1.00 81.06 ? 109 GLN E CD    1 
ATOM   8472  O  OE1   . GLN E 1 82  ? 74.468  116.493 106.407 1.00 79.91 ? 109 GLN E OE1   1 
ATOM   8473  N  NE2   . GLN E 1 82  ? 74.936  117.626 108.288 1.00 81.91 ? 109 GLN E NE2   1 
ATOM   8474  N  N     . ASP E 1 83  ? 74.569  112.126 104.883 1.00 82.67 ? 110 ASP E N     1 
ATOM   8475  C  CA    . ASP E 1 83  ? 74.185  110.852 104.284 1.00 83.11 ? 110 ASP E CA    1 
ATOM   8476  C  C     . ASP E 1 83  ? 75.408  110.083 103.800 1.00 83.47 ? 110 ASP E C     1 
ATOM   8477  O  O     . ASP E 1 83  ? 75.519  108.871 104.017 1.00 83.69 ? 110 ASP E O     1 
ATOM   8478  C  CB    . ASP E 1 83  ? 73.208  111.090 103.132 1.00 83.18 ? 110 ASP E CB    1 
ATOM   8479  C  CG    . ASP E 1 83  ? 71.971  111.852 103.565 1.00 83.57 ? 110 ASP E CG    1 
ATOM   8480  O  OD1   . ASP E 1 83  ? 71.751  111.987 104.787 1.00 84.03 ? 110 ASP E OD1   1 
ATOM   8481  O  OD2   . ASP E 1 83  ? 71.218  112.316 102.683 1.00 84.81 ? 110 ASP E OD2   1 
ATOM   8482  N  N     . CYS E 1 84  ? 76.340  110.774 103.140 1.00 83.92 ? 111 CYS E N     1 
ATOM   8483  C  CA    . CYS E 1 84  ? 77.535  110.111 102.628 1.00 84.12 ? 111 CYS E CA    1 
ATOM   8484  C  C     . CYS E 1 84  ? 78.381  109.548 103.764 1.00 84.53 ? 111 CYS E C     1 
ATOM   8485  O  O     . CYS E 1 84  ? 79.007  108.491 103.626 1.00 84.56 ? 111 CYS E O     1 
ATOM   8486  C  CB    . CYS E 1 84  ? 78.351  111.093 101.785 1.00 84.09 ? 111 CYS E CB    1 
ATOM   8487  S  SG    . CYS E 1 84  ? 77.525  111.636 100.270 1.00 84.05 ? 111 CYS E SG    1 
ATOM   8488  N  N     . TYR E 1 85  ? 78.408  110.243 104.901 1.00 85.11 ? 112 TYR E N     1 
ATOM   8489  C  CA    . TYR E 1 85  ? 79.242  109.838 106.027 1.00 85.49 ? 112 TYR E CA    1 
ATOM   8490  C  C     . TYR E 1 85  ? 78.542  108.869 106.972 1.00 85.76 ? 112 TYR E C     1 
ATOM   8491  O  O     . TYR E 1 85  ? 79.225  108.203 107.758 1.00 85.64 ? 112 TYR E O     1 
ATOM   8492  C  CB    . TYR E 1 85  ? 79.698  111.070 106.814 1.00 85.71 ? 112 TYR E CB    1 
ATOM   8493  C  CG    . TYR E 1 85  ? 81.152  111.031 107.236 1.00 85.75 ? 112 TYR E CG    1 
ATOM   8494  C  CD1   . TYR E 1 85  ? 82.118  111.734 106.526 1.00 85.54 ? 112 TYR E CD1   1 
ATOM   8495  C  CD2   . TYR E 1 85  ? 81.559  110.296 108.341 1.00 86.15 ? 112 TYR E CD2   1 
ATOM   8496  C  CE1   . TYR E 1 85  ? 83.447  111.706 106.906 1.00 85.92 ? 112 TYR E CE1   1 
ATOM   8497  C  CE2   . TYR E 1 85  ? 82.888  110.261 108.728 1.00 86.28 ? 112 TYR E CE2   1 
ATOM   8498  C  CZ    . TYR E 1 85  ? 83.827  110.968 108.006 1.00 86.04 ? 112 TYR E CZ    1 
ATOM   8499  O  OH    . TYR E 1 85  ? 85.150  110.940 108.384 1.00 85.98 ? 112 TYR E OH    1 
ATOM   8500  N  N     . SER E 1 86  ? 77.211  108.780 106.933 1.00 86.18 ? 113 SER E N     1 
ATOM   8501  C  CA    . SER E 1 86  ? 76.491  107.946 107.890 1.00 86.67 ? 113 SER E CA    1 
ATOM   8502  C  C     . SER E 1 86  ? 75.524  106.968 107.224 1.00 87.15 ? 113 SER E C     1 
ATOM   8503  O  O     . SER E 1 86  ? 75.362  105.840 107.700 1.00 87.32 ? 113 SER E O     1 
ATOM   8504  C  CB    . SER E 1 86  ? 75.745  108.841 108.885 1.00 86.72 ? 113 SER E CB    1 
ATOM   8505  O  OG    . SER E 1 86  ? 75.069  108.072 109.862 1.00 86.75 ? 113 SER E OG    1 
ATOM   8506  N  N     . SER E 1 87  ? 74.887  107.371 106.127 1.00 87.65 ? 114 SER E N     1 
ATOM   8507  C  CA    . SER E 1 87  ? 73.824  106.569 105.535 1.00 87.90 ? 114 SER E CA    1 
ATOM   8508  C  C     . SER E 1 87  ? 74.391  105.461 104.642 1.00 87.92 ? 114 SER E C     1 
ATOM   8509  O  O     . SER E 1 87  ? 75.602  105.335 104.444 1.00 87.78 ? 114 SER E O     1 
ATOM   8510  C  CB    . SER E 1 87  ? 72.869  107.448 104.729 1.00 87.92 ? 114 SER E CB    1 
ATOM   8511  O  OG    . SER E 1 87  ? 71.558  106.912 104.745 1.00 88.06 ? 114 SER E OG    1 
ATOM   8512  N  N     . LYS E 1 88  ? 73.479  104.645 104.102 1.00 88.26 ? 115 LYS E N     1 
ATOM   8513  C  CA    . LYS E 1 88  ? 73.847  103.523 103.244 1.00 88.52 ? 115 LYS E CA    1 
ATOM   8514  C  C     . LYS E 1 88  ? 74.357  103.963 101.878 1.00 88.72 ? 115 LYS E C     1 
ATOM   8515  O  O     . LYS E 1 88  ? 75.040  103.181 101.207 1.00 88.91 ? 115 LYS E O     1 
ATOM   8516  C  CB    . LYS E 1 88  ? 72.633  102.603 103.046 1.00 30.00 ? 115 LYS E CB    1 
ATOM   8517  C  CG    . LYS E 1 88  ? 72.528  101.407 103.999 1.00 30.00 ? 115 LYS E CG    1 
ATOM   8518  C  CD    . LYS E 1 88  ? 73.788  100.544 104.066 1.00 30.00 ? 115 LYS E CD    1 
ATOM   8519  C  CE    . LYS E 1 88  ? 74.420  100.311 102.700 1.00 30.00 ? 115 LYS E CE    1 
ATOM   8520  N  NZ    . LYS E 1 88  ? 73.467  99.705  101.728 1.00 30.00 1 115 LYS E NZ    1 
ATOM   8521  N  N     . PHE E 1 89  ? 74.046  105.182 101.452 1.00 88.91 ? 116 PHE E N     1 
ATOM   8522  C  CA    . PHE E 1 89  ? 74.334  105.600 100.086 1.00 88.93 ? 116 PHE E CA    1 
ATOM   8523  C  C     . PHE E 1 89  ? 75.835  105.616 99.816  1.00 88.71 ? 116 PHE E C     1 
ATOM   8524  O  O     . PHE E 1 89  ? 76.637  105.983 100.678 1.00 88.45 ? 116 PHE E O     1 
ATOM   8525  C  CB    . PHE E 1 89  ? 73.736  106.982 99.828  1.00 89.11 ? 116 PHE E CB    1 
ATOM   8526  C  CG    . PHE E 1 89  ? 72.238  107.013 99.919  1.00 89.50 ? 116 PHE E CG    1 
ATOM   8527  C  CD1   . PHE E 1 89  ? 71.615  107.290 101.123 1.00 90.26 ? 116 PHE E CD1   1 
ATOM   8528  C  CD2   . PHE E 1 89  ? 71.454  106.753 98.807  1.00 89.58 ? 116 PHE E CD2   1 
ATOM   8529  C  CE1   . PHE E 1 89  ? 70.239  107.315 101.217 1.00 90.24 ? 116 PHE E CE1   1 
ATOM   8530  C  CE2   . PHE E 1 89  ? 70.074  106.777 98.895  1.00 89.65 ? 116 PHE E CE2   1 
ATOM   8531  C  CZ    . PHE E 1 89  ? 69.467  107.059 100.103 1.00 89.88 ? 116 PHE E CZ    1 
ATOM   8532  N  N     . LEU E 1 90  ? 76.210  105.212 98.601  1.00 88.70 ? 117 LEU E N     1 
ATOM   8533  C  CA    . LEU E 1 90  ? 77.600  105.265 98.144  1.00 88.81 ? 117 LEU E CA    1 
ATOM   8534  C  C     . LEU E 1 90  ? 78.506  104.396 99.017  1.00 88.91 ? 117 LEU E C     1 
ATOM   8535  O  O     . LEU E 1 90  ? 79.427  104.883 99.676  1.00 88.74 ? 117 LEU E O     1 
ATOM   8536  C  CB    . LEU E 1 90  ? 78.100  106.711 98.106  1.00 88.75 ? 117 LEU E CB    1 
ATOM   8537  C  CG    . LEU E 1 90  ? 77.280  107.667 97.235  1.00 88.69 ? 117 LEU E CG    1 
ATOM   8538  C  CD1   . LEU E 1 90  ? 77.797  109.092 97.362  1.00 88.12 ? 117 LEU E CD1   1 
ATOM   8539  C  CD2   . LEU E 1 90  ? 77.288  107.220 95.779  1.00 88.70 ? 117 LEU E CD2   1 
ATOM   8540  N  N     . LYS E 1 91  ? 78.237  103.090 99.017  1.00 89.09 ? 118 LYS E N     1 
ATOM   8541  C  CA    . LYS E 1 91  ? 79.020  102.136 99.788  1.00 89.29 ? 118 LYS E CA    1 
ATOM   8542  C  C     . LYS E 1 91  ? 79.187  100.852 98.984  1.00 89.25 ? 118 LYS E C     1 
ATOM   8543  O  O     . LYS E 1 91  ? 78.524  100.638 97.964  1.00 89.19 ? 118 LYS E O     1 
ATOM   8544  C  CB    . LYS E 1 91  ? 78.365  101.835 101.145 1.00 30.00 ? 118 LYS E CB    1 
ATOM   8545  C  CG    . LYS E 1 91  ? 78.138  103.062 102.022 1.00 30.00 ? 118 LYS E CG    1 
ATOM   8546  C  CD    . LYS E 1 91  ? 79.445  103.614 102.571 1.00 30.00 ? 118 LYS E CD    1 
ATOM   8547  C  CE    . LYS E 1 91  ? 79.221  104.891 103.368 1.00 30.00 ? 118 LYS E CE    1 
ATOM   8548  N  NZ    . LYS E 1 91  ? 78.837  106.037 102.499 1.00 30.00 1 118 LYS E NZ    1 
ATOM   8549  N  N     . HIS E 1 92  ? 80.094  99.995  99.455  1.00 89.34 ? 119 HIS E N     1 
ATOM   8550  C  CA    . HIS E 1 92  ? 80.379  98.692  98.857  1.00 89.47 ? 119 HIS E CA    1 
ATOM   8551  C  C     . HIS E 1 92  ? 81.021  98.798  97.479  1.00 89.51 ? 119 HIS E C     1 
ATOM   8552  O  O     . HIS E 1 92  ? 80.835  97.909  96.641  1.00 89.82 ? 119 HIS E O     1 
ATOM   8553  C  CB    . HIS E 1 92  ? 79.117  97.826  98.763  1.00 30.00 ? 119 HIS E CB    1 
ATOM   8554  C  CG    . HIS E 1 92  ? 78.423  97.618  100.073 1.00 30.00 ? 119 HIS E CG    1 
ATOM   8555  N  ND1   . HIS E 1 92  ? 77.153  98.088  100.326 1.00 30.00 ? 119 HIS E ND1   1 
ATOM   8556  C  CD2   . HIS E 1 92  ? 78.825  96.992  101.205 1.00 30.00 ? 119 HIS E CD2   1 
ATOM   8557  C  CE1   . HIS E 1 92  ? 76.800  97.757  101.555 1.00 30.00 ? 119 HIS E CE1   1 
ATOM   8558  N  NE2   . HIS E 1 92  ? 77.797  97.092  102.110 1.00 30.00 ? 119 HIS E NE2   1 
ATOM   8559  N  N     . TRP E 1 93  ? 81.778  99.864  97.216  1.00 89.65 ? 120 TRP E N     1 
ATOM   8560  C  CA    . TRP E 1 93  ? 82.438  100.010 95.924  1.00 89.81 ? 120 TRP E CA    1 
ATOM   8561  C  C     . TRP E 1 93  ? 83.828  99.389  95.896  1.00 89.98 ? 120 TRP E C     1 
ATOM   8562  O  O     . TRP E 1 93  ? 84.333  99.088  94.809  1.00 90.04 ? 120 TRP E O     1 
ATOM   8563  C  CB    . TRP E 1 93  ? 82.534  101.490 95.546  1.00 89.93 ? 120 TRP E CB    1 
ATOM   8564  C  CG    . TRP E 1 93  ? 81.333  101.994 94.803  1.00 89.91 ? 120 TRP E CG    1 
ATOM   8565  C  CD1   . TRP E 1 93  ? 80.045  102.026 95.253  1.00 90.05 ? 120 TRP E CD1   1 
ATOM   8566  C  CD2   . TRP E 1 93  ? 81.308  102.539 93.478  1.00 90.00 ? 120 TRP E CD2   1 
ATOM   8567  N  NE1   . TRP E 1 93  ? 79.220  102.557 94.292  1.00 90.02 ? 120 TRP E NE1   1 
ATOM   8568  C  CE2   . TRP E 1 93  ? 79.970  102.880 93.192  1.00 90.33 ? 120 TRP E CE2   1 
ATOM   8569  C  CE3   . TRP E 1 93  ? 82.285  102.771 92.505  1.00 90.30 ? 120 TRP E CE3   1 
ATOM   8570  C  CZ2   . TRP E 1 93  ? 79.586  103.440 91.976  1.00 90.37 ? 120 TRP E CZ2   1 
ATOM   8571  C  CZ3   . TRP E 1 93  ? 81.901  103.328 91.298  1.00 90.29 ? 120 TRP E CZ3   1 
ATOM   8572  C  CH2   . TRP E 1 93  ? 80.564  103.656 91.044  1.00 90.39 ? 120 TRP E CH2   1 
ATOM   8573  N  N     . ASP E 1 94  ? 84.455  99.190  97.054  1.00 90.20 ? 121 ASP E N     1 
ATOM   8574  C  CA    . ASP E 1 94  ? 85.819  98.683  97.128  1.00 90.51 ? 121 ASP E CA    1 
ATOM   8575  C  C     . ASP E 1 94  ? 85.891  97.163  97.236  1.00 90.28 ? 121 ASP E C     1 
ATOM   8576  O  O     . ASP E 1 94  ? 86.977  96.624  97.473  1.00 89.74 ? 121 ASP E O     1 
ATOM   8577  C  CB    . ASP E 1 94  ? 86.550  99.320  98.315  1.00 90.98 ? 121 ASP E CB    1 
ATOM   8578  C  CG    . ASP E 1 94  ? 85.887  99.014  99.646  1.00 92.38 ? 121 ASP E CG    1 
ATOM   8579  O  OD1   . ASP E 1 94  ? 86.316  99.589  100.668 1.00 94.70 ? 121 ASP E OD1   1 
ATOM   8580  O  OD2   . ASP E 1 94  ? 84.934  98.207  99.673  1.00 93.84 ? 121 ASP E OD2   1 
ATOM   8581  N  N     . HIS E 1 95  ? 84.768  96.460  97.069  1.00 90.18 ? 122 HIS E N     1 
ATOM   8582  C  CA    . HIS E 1 95  ? 84.799  95.004  97.152  1.00 90.16 ? 122 HIS E CA    1 
ATOM   8583  C  C     . HIS E 1 95  ? 85.655  94.397  96.049  1.00 89.59 ? 122 HIS E C     1 
ATOM   8584  O  O     . HIS E 1 95  ? 86.232  93.319  96.233  1.00 89.83 ? 122 HIS E O     1 
ATOM   8585  C  CB    . HIS E 1 95  ? 83.379  94.441  97.089  1.00 90.43 ? 122 HIS E CB    1 
ATOM   8586  C  CG    . HIS E 1 95  ? 82.603  94.617  98.357  1.00 91.63 ? 122 HIS E CG    1 
ATOM   8587  N  ND1   . HIS E 1 95  ? 81.530  93.819  98.690  1.00 92.52 ? 122 HIS E ND1   1 
ATOM   8588  C  CD2   . HIS E 1 95  ? 82.745  95.500  99.374  1.00 92.70 ? 122 HIS E CD2   1 
ATOM   8589  C  CE1   . HIS E 1 95  ? 81.044  94.201  99.857  1.00 92.76 ? 122 HIS E CE1   1 
ATOM   8590  N  NE2   . HIS E 1 95  ? 81.763  95.220  100.294 1.00 92.75 ? 122 HIS E NE2   1 
ATOM   8591  N  N     . LEU E 1 96  ? 85.749  95.069  94.898  1.00 88.79 ? 123 LEU E N     1 
ATOM   8592  C  CA    . LEU E 1 96  ? 86.562  94.548  93.804  1.00 88.66 ? 123 LEU E CA    1 
ATOM   8593  C  C     . LEU E 1 96  ? 88.029  94.441  94.198  1.00 88.23 ? 123 LEU E C     1 
ATOM   8594  O  O     . LEU E 1 96  ? 88.733  93.538  93.730  1.00 89.03 ? 123 LEU E O     1 
ATOM   8595  C  CB    . LEU E 1 96  ? 86.407  95.439  92.571  1.00 88.79 ? 123 LEU E CB    1 
ATOM   8596  C  CG    . LEU E 1 96  ? 87.267  95.086  91.355  1.00 88.87 ? 123 LEU E CG    1 
ATOM   8597  C  CD1   . LEU E 1 96  ? 87.081  93.629  90.955  1.00 89.01 ? 123 LEU E CD1   1 
ATOM   8598  C  CD2   . LEU E 1 96  ? 86.939  96.009  90.193  1.00 88.98 ? 123 LEU E CD2   1 
ATOM   8599  N  N     . THR E 1 97  ? 88.509  95.346  95.051  1.00 87.11 ? 124 THR E N     1 
ATOM   8600  C  CA    . THR E 1 97  ? 89.903  95.329  95.476  1.00 86.40 ? 124 THR E CA    1 
ATOM   8601  C  C     . THR E 1 97  ? 90.208  94.215  96.468  1.00 85.65 ? 124 THR E C     1 
ATOM   8602  O  O     . THR E 1 97  ? 91.380  93.856  96.627  1.00 85.91 ? 124 THR E O     1 
ATOM   8603  C  CB    . THR E 1 97  ? 90.281  96.675  96.100  1.00 86.45 ? 124 THR E CB    1 
ATOM   8604  O  OG1   . THR E 1 97  ? 89.519  96.883  97.297  1.00 88.00 ? 124 THR E OG1   1 
ATOM   8605  C  CG2   . THR E 1 97  ? 90.012  97.814  95.125  1.00 85.58 ? 124 THR E CG2   1 
ATOM   8606  N  N     . GLN E 1 98  ? 89.196  93.663  97.135  1.00 84.75 ? 125 GLN E N     1 
ATOM   8607  C  CA    . GLN E 1 98  ? 89.398  92.588  98.096  1.00 84.16 ? 125 GLN E CA    1 
ATOM   8608  C  C     . GLN E 1 98  ? 89.396  91.207  97.455  1.00 83.67 ? 125 GLN E C     1 
ATOM   8609  O  O     . GLN E 1 98  ? 89.695  90.224  98.141  1.00 83.57 ? 125 GLN E O     1 
ATOM   8610  C  CB    . GLN E 1 98  ? 88.319  92.643  99.182  1.00 30.00 ? 125 GLN E CB    1 
ATOM   8611  C  CG    . GLN E 1 98  ? 88.257  93.971  99.923  1.00 30.00 ? 125 GLN E CG    1 
ATOM   8612  C  CD    . GLN E 1 98  ? 87.355  93.931  101.146 1.00 30.00 ? 125 GLN E CD    1 
ATOM   8613  O  OE1   . GLN E 1 98  ? 87.576  94.660  102.113 1.00 30.00 ? 125 GLN E OE1   1 
ATOM   8614  N  NE2   . GLN E 1 98  ? 86.330  93.085  101.107 1.00 30.00 ? 125 GLN E NE2   1 
ATOM   8615  N  N     . VAL E 1 99  ? 89.070  91.106  96.167  1.00 83.09 ? 126 VAL E N     1 
ATOM   8616  C  CA    . VAL E 1 99  ? 89.077  89.816  95.487  1.00 82.88 ? 126 VAL E CA    1 
ATOM   8617  C  C     . VAL E 1 99  ? 90.517  89.335  95.367  1.00 82.55 ? 126 VAL E C     1 
ATOM   8618  O  O     . VAL E 1 99  ? 91.365  90.008  94.768  1.00 82.64 ? 126 VAL E O     1 
ATOM   8619  C  CB    . VAL E 1 99  ? 88.406  89.919  94.111  1.00 82.93 ? 126 VAL E CB    1 
ATOM   8620  C  CG1   . VAL E 1 99  ? 88.533  88.602  93.356  1.00 83.04 ? 126 VAL E CG1   1 
ATOM   8621  C  CG2   . VAL E 1 99  ? 86.945  90.315  94.261  1.00 83.59 ? 126 VAL E CG2   1 
ATOM   8622  N  N     . LYS E 1 100 ? 90.800  88.164  95.938  1.00 82.03 ? 127 LYS E N     1 
ATOM   8623  C  CA    . LYS E 1 100 ? 92.155  87.628  95.925  1.00 81.81 ? 127 LYS E CA    1 
ATOM   8624  C  C     . LYS E 1 100 ? 92.544  87.045  94.573  1.00 80.79 ? 127 LYS E C     1 
ATOM   8625  O  O     . LYS E 1 100 ? 93.740  86.957  94.275  1.00 81.11 ? 127 LYS E O     1 
ATOM   8626  C  CB    . LYS E 1 100 ? 92.304  86.556  97.007  1.00 82.60 ? 127 LYS E CB    1 
ATOM   8627  C  CG    . LYS E 1 100 ? 92.186  87.093  98.424  1.00 83.63 ? 127 LYS E CG    1 
ATOM   8628  C  CD    . LYS E 1 100 ? 92.400  85.999  99.456  1.00 85.45 ? 127 LYS E CD    1 
ATOM   8629  C  CE    . LYS E 1 100 ? 92.411  86.563  100.868 1.00 86.12 ? 127 LYS E CE    1 
ATOM   8630  N  NZ    . LYS E 1 100 ? 91.093  87.140  101.251 1.00 86.98 1 127 LYS E NZ    1 
ATOM   8631  N  N     . LYS E 1 101 ? 91.572  86.648  93.755  1.00 78.97 ? 128 LYS E N     1 
ATOM   8632  C  CA    . LYS E 1 101 ? 91.880  86.100  92.447  1.00 77.69 ? 128 LYS E CA    1 
ATOM   8633  C  C     . LYS E 1 101 ? 92.139  87.226  91.448  1.00 77.10 ? 128 LYS E C     1 
ATOM   8634  O  O     . LYS E 1 101 ? 91.618  88.334  91.598  1.00 76.65 ? 128 LYS E O     1 
ATOM   8635  C  CB    . LYS E 1 101 ? 90.735  85.218  91.956  1.00 77.38 ? 128 LYS E CB    1 
ATOM   8636  C  CG    . LYS E 1 101 ? 90.544  83.944  92.762  1.00 76.56 ? 128 LYS E CG    1 
ATOM   8637  C  CD    . LYS E 1 101 ? 89.446  83.073  92.173  1.00 76.37 ? 128 LYS E CD    1 
ATOM   8638  C  CE    . LYS E 1 101 ? 89.220  81.823  93.006  1.00 75.54 ? 128 LYS E CE    1 
ATOM   8639  N  NZ    . LYS E 1 101 ? 88.102  80.994  92.477  1.00 74.05 1 128 LYS E NZ    1 
ATOM   8640  N  N     . PRO E 1 102 ? 92.944  86.969  90.417  1.00 76.34 ? 129 PRO E N     1 
ATOM   8641  C  CA    . PRO E 1 102 ? 93.193  88.010  89.412  1.00 75.76 ? 129 PRO E CA    1 
ATOM   8642  C  C     . PRO E 1 102 ? 91.913  88.396  88.686  1.00 75.51 ? 129 PRO E C     1 
ATOM   8643  O  O     . PRO E 1 102 ? 91.017  87.574  88.484  1.00 75.60 ? 129 PRO E O     1 
ATOM   8644  C  CB    . PRO E 1 102 ? 94.206  87.358  88.461  1.00 75.93 ? 129 PRO E CB    1 
ATOM   8645  C  CG    . PRO E 1 102 ? 94.781  86.210  89.215  1.00 76.01 ? 129 PRO E CG    1 
ATOM   8646  C  CD    . PRO E 1 102 ? 93.709  85.741  90.140  1.00 76.11 ? 129 PRO E CD    1 
ATOM   8647  N  N     . VAL E 1 103 ? 91.835  89.665  88.294  1.00 74.93 ? 130 VAL E N     1 
ATOM   8648  C  CA    . VAL E 1 103 ? 90.693  90.207  87.567  1.00 74.23 ? 130 VAL E CA    1 
ATOM   8649  C  C     . VAL E 1 103 ? 91.220  91.047  86.413  1.00 73.92 ? 130 VAL E C     1 
ATOM   8650  O  O     . VAL E 1 103 ? 92.089  91.905  86.610  1.00 73.45 ? 130 VAL E O     1 
ATOM   8651  C  CB    . VAL E 1 103 ? 89.780  91.044  88.481  1.00 74.44 ? 130 VAL E CB    1 
ATOM   8652  C  CG1   . VAL E 1 103 ? 88.500  91.424  87.751  1.00 72.90 ? 130 VAL E CG1   1 
ATOM   8653  C  CG2   . VAL E 1 103 ? 89.464  90.283  89.761  1.00 74.81 ? 130 VAL E CG2   1 
ATOM   8654  N  N     . ILE E 1 104 ? 90.695  90.801  85.216  1.00 73.69 ? 131 ILE E N     1 
ATOM   8655  C  CA    . ILE E 1 104 ? 91.088  91.517  84.007  1.00 73.41 ? 131 ILE E CA    1 
ATOM   8656  C  C     . ILE E 1 104 ? 89.919  92.388  83.570  1.00 73.57 ? 131 ILE E C     1 
ATOM   8657  O  O     . ILE E 1 104 ? 88.766  91.940  83.576  1.00 73.62 ? 131 ILE E O     1 
ATOM   8658  C  CB    . ILE E 1 104 ? 91.504  90.547  82.886  1.00 73.65 ? 131 ILE E CB    1 
ATOM   8659  C  CG1   . ILE E 1 104 ? 92.581  89.585  83.396  1.00 73.97 ? 131 ILE E CG1   1 
ATOM   8660  C  CG2   . ILE E 1 104 ? 92.009  91.323  81.672  1.00 70.96 ? 131 ILE E CG2   1 
ATOM   8661  C  CD1   . ILE E 1 104 ? 93.078  88.603  82.354  1.00 75.56 ? 131 ILE E CD1   1 
ATOM   8662  N  N     . ALA E 1 105 ? 90.217  93.628  83.193  1.00 73.62 ? 132 ALA E N     1 
ATOM   8663  C  CA    . ALA E 1 105 ? 89.197  94.588  82.792  1.00 73.84 ? 132 ALA E CA    1 
ATOM   8664  C  C     . ALA E 1 105 ? 89.230  94.769  81.279  1.00 73.71 ? 132 ALA E C     1 
ATOM   8665  O  O     . ALA E 1 105 ? 90.151  95.396  80.744  1.00 73.97 ? 132 ALA E O     1 
ATOM   8666  C  CB    . ALA E 1 105 ? 89.413  95.927  83.496  1.00 73.23 ? 132 ALA E CB    1 
ATOM   8667  N  N     . ALA E 1 106 ? 88.228  94.222  80.595  1.00 73.42 ? 133 ALA E N     1 
ATOM   8668  C  CA    . ALA E 1 106 ? 88.073  94.407  79.156  1.00 73.06 ? 133 ALA E CA    1 
ATOM   8669  C  C     . ALA E 1 106 ? 87.255  95.672  78.927  1.00 72.97 ? 133 ALA E C     1 
ATOM   8670  O  O     . ALA E 1 106 ? 86.032  95.670  79.106  1.00 73.22 ? 133 ALA E O     1 
ATOM   8671  C  CB    . ALA E 1 106 ? 87.405  93.190  78.521  1.00 72.68 ? 133 ALA E CB    1 
ATOM   8672  N  N     . VAL E 1 107 ? 87.926  96.748  78.531  1.00 72.95 ? 134 VAL E N     1 
ATOM   8673  C  CA    . VAL E 1 107 ? 87.318  98.069  78.416  1.00 72.65 ? 134 VAL E CA    1 
ATOM   8674  C  C     . VAL E 1 107 ? 87.030  98.327  76.944  1.00 72.89 ? 134 VAL E C     1 
ATOM   8675  O  O     . VAL E 1 107 ? 87.949  98.359  76.116  1.00 73.10 ? 134 VAL E O     1 
ATOM   8676  C  CB    . VAL E 1 107 ? 88.219  99.163  79.003  1.00 72.61 ? 134 VAL E CB    1 
ATOM   8677  C  CG1   . VAL E 1 107 ? 87.592  100.534 78.798  1.00 72.62 ? 134 VAL E CG1   1 
ATOM   8678  C  CG2   . VAL E 1 107 ? 88.478  98.902  80.479  1.00 71.30 ? 134 VAL E CG2   1 
ATOM   8679  N  N     . ASN E 1 108 ? 85.754  98.511  76.617  1.00 73.06 ? 135 ASN E N     1 
ATOM   8680  C  CA    . ASN E 1 108 ? 85.320  98.883  75.279  1.00 72.84 ? 135 ASN E CA    1 
ATOM   8681  C  C     . ASN E 1 108 ? 84.485  100.154 75.349  1.00 72.47 ? 135 ASN E C     1 
ATOM   8682  O  O     . ASN E 1 108 ? 83.516  100.231 76.110  1.00 72.26 ? 135 ASN E O     1 
ATOM   8683  C  CB    . ASN E 1 108 ? 84.506  97.760  74.628  1.00 73.03 ? 135 ASN E CB    1 
ATOM   8684  C  CG    . ASN E 1 108 ? 85.287  97.008  73.564  1.00 73.75 ? 135 ASN E CG    1 
ATOM   8685  O  OD1   . ASN E 1 108 ? 86.225  97.541  72.970  1.00 77.25 ? 135 ASN E OD1   1 
ATOM   8686  N  ND2   . ASN E 1 108 ? 84.900  95.762  73.318  1.00 72.98 ? 135 ASN E ND2   1 
ATOM   8687  N  N     . GLY E 1 109 ? 84.866  101.147 74.550  1.00 72.26 ? 136 GLY E N     1 
ATOM   8688  C  CA    . GLY E 1 109 ? 84.121  102.388 74.514  1.00 72.24 ? 136 GLY E CA    1 
ATOM   8689  C  C     . GLY E 1 109 ? 84.414  103.270 75.713  1.00 72.13 ? 136 GLY E C     1 
ATOM   8690  O  O     . GLY E 1 109 ? 85.550  103.384 76.185  1.00 71.74 ? 136 GLY E O     1 
ATOM   8691  N  N     . TYR E 1 110 ? 83.360  103.908 76.216  1.00 72.48 ? 137 TYR E N     1 
ATOM   8692  C  CA    . TYR E 1 110 ? 83.497  104.874 77.299  1.00 72.82 ? 137 TYR E CA    1 
ATOM   8693  C  C     . TYR E 1 110 ? 83.851  104.172 78.604  1.00 72.79 ? 137 TYR E C     1 
ATOM   8694  O  O     . TYR E 1 110 ? 83.176  103.221 79.012  1.00 72.41 ? 137 TYR E O     1 
ATOM   8695  C  CB    . TYR E 1 110 ? 82.202  105.666 77.465  1.00 73.29 ? 137 TYR E CB    1 
ATOM   8696  C  CG    . TYR E 1 110 ? 81.802  106.476 76.252  1.00 73.87 ? 137 TYR E CG    1 
ATOM   8697  C  CD1   . TYR E 1 110 ? 82.738  107.220 75.547  1.00 74.62 ? 137 TYR E CD1   1 
ATOM   8698  C  CD2   . TYR E 1 110 ? 80.484  106.499 75.815  1.00 74.61 ? 137 TYR E CD2   1 
ATOM   8699  C  CE1   . TYR E 1 110 ? 82.374  107.963 74.440  1.00 74.40 ? 137 TYR E CE1   1 
ATOM   8700  C  CE2   . TYR E 1 110 ? 80.111  107.238 74.710  1.00 75.04 ? 137 TYR E CE2   1 
ATOM   8701  C  CZ    . TYR E 1 110 ? 81.059  107.968 74.027  1.00 74.82 ? 137 TYR E CZ    1 
ATOM   8702  O  OH    . TYR E 1 110 ? 80.690  108.705 72.925  1.00 75.06 ? 137 TYR E OH    1 
ATOM   8703  N  N     . ALA E 1 111 ? 84.912  104.642 79.257  1.00 73.12 ? 138 ALA E N     1 
ATOM   8704  C  CA    . ALA E 1 111 ? 85.254  104.265 80.628  1.00 73.22 ? 138 ALA E CA    1 
ATOM   8705  C  C     . ALA E 1 111 ? 85.502  105.565 81.385  1.00 73.44 ? 138 ALA E C     1 
ATOM   8706  O  O     . ALA E 1 111 ? 86.640  106.020 81.514  1.00 73.35 ? 138 ALA E O     1 
ATOM   8707  C  CB    . ALA E 1 111 ? 86.470  103.336 80.668  1.00 73.11 ? 138 ALA E CB    1 
ATOM   8708  N  N     . PHE E 1 112 ? 84.425  106.161 81.891  1.00 73.73 ? 139 PHE E N     1 
ATOM   8709  C  CA    . PHE E 1 112 ? 84.459  107.490 82.482  1.00 74.22 ? 139 PHE E CA    1 
ATOM   8710  C  C     . PHE E 1 112 ? 84.106  107.421 83.961  1.00 74.47 ? 139 PHE E C     1 
ATOM   8711  O  O     . PHE E 1 112 ? 83.260  106.621 84.373  1.00 74.58 ? 139 PHE E O     1 
ATOM   8712  C  CB    . PHE E 1 112 ? 83.482  108.432 81.768  1.00 74.35 ? 139 PHE E CB    1 
ATOM   8713  C  CG    . PHE E 1 112 ? 83.836  108.717 80.330  1.00 74.45 ? 139 PHE E CG    1 
ATOM   8714  C  CD1   . PHE E 1 112 ? 85.064  108.343 79.803  1.00 75.45 ? 139 PHE E CD1   1 
ATOM   8715  C  CD2   . PHE E 1 112 ? 82.929  109.357 79.502  1.00 74.35 ? 139 PHE E CD2   1 
ATOM   8716  C  CE1   . PHE E 1 112 ? 85.378  108.608 78.484  1.00 74.83 ? 139 PHE E CE1   1 
ATOM   8717  C  CE2   . PHE E 1 112 ? 83.239  109.624 78.183  1.00 74.75 ? 139 PHE E CE2   1 
ATOM   8718  C  CZ    . PHE E 1 112 ? 84.464  109.249 77.673  1.00 74.92 ? 139 PHE E CZ    1 
ATOM   8719  N  N     . GLY E 1 113 ? 84.757  108.267 84.751  1.00 74.54 ? 140 GLY E N     1 
ATOM   8720  C  CA    . GLY E 1 113 ? 84.434  108.363 86.165  1.00 74.57 ? 140 GLY E CA    1 
ATOM   8721  C  C     . GLY E 1 113 ? 84.572  107.022 86.855  1.00 74.70 ? 140 GLY E C     1 
ATOM   8722  O  O     . GLY E 1 113 ? 85.626  106.375 86.804  1.00 74.55 ? 140 GLY E O     1 
ATOM   8723  N  N     . GLY E 1 114 ? 83.497  106.590 87.512  1.00 75.02 ? 141 GLY E N     1 
ATOM   8724  C  CA    . GLY E 1 114 ? 83.494  105.328 88.226  1.00 74.94 ? 141 GLY E CA    1 
ATOM   8725  C  C     . GLY E 1 114 ? 83.942  104.165 87.366  1.00 75.16 ? 141 GLY E C     1 
ATOM   8726  O  O     . GLY E 1 114 ? 84.511  103.193 87.872  1.00 75.09 ? 141 GLY E O     1 
ATOM   8727  N  N     . GLY E 1 115 ? 83.690  104.253 86.058  1.00 75.28 ? 142 GLY E N     1 
ATOM   8728  C  CA    . GLY E 1 115 ? 84.147  103.211 85.157  1.00 75.64 ? 142 GLY E CA    1 
ATOM   8729  C  C     . GLY E 1 115 ? 85.655  103.149 85.043  1.00 75.94 ? 142 GLY E C     1 
ATOM   8730  O  O     . GLY E 1 115 ? 86.233  102.058 85.002  1.00 75.73 ? 142 GLY E O     1 
ATOM   8731  N  N     . CYS E 1 116 ? 86.315  104.307 84.990  1.00 76.52 ? 143 CYS E N     1 
ATOM   8732  C  CA    . CYS E 1 116 ? 87.773  104.325 84.965  1.00 76.75 ? 143 CYS E CA    1 
ATOM   8733  C  C     . CYS E 1 116 ? 88.343  103.830 86.288  1.00 77.09 ? 143 CYS E C     1 
ATOM   8734  O  O     . CYS E 1 116 ? 89.353  103.117 86.314  1.00 76.39 ? 143 CYS E O     1 
ATOM   8735  C  CB    . CYS E 1 116 ? 88.273  105.737 84.655  1.00 76.90 ? 143 CYS E CB    1 
ATOM   8736  S  SG    . CYS E 1 116 ? 90.066  105.865 84.466  1.00 77.34 ? 143 CYS E SG    1 
ATOM   8737  N  N     . GLU E 1 117 ? 87.705  104.199 87.401  1.00 77.69 ? 144 GLU E N     1 
ATOM   8738  C  CA    . GLU E 1 117 ? 88.151  103.711 88.702  1.00 78.50 ? 144 GLU E CA    1 
ATOM   8739  C  C     . GLU E 1 117 ? 87.895  102.216 88.843  1.00 78.66 ? 144 GLU E C     1 
ATOM   8740  O  O     . GLU E 1 117 ? 88.733  101.482 89.379  1.00 78.15 ? 144 GLU E O     1 
ATOM   8741  C  CB    . GLU E 1 117 ? 87.457  104.486 89.825  1.00 78.59 ? 144 GLU E CB    1 
ATOM   8742  C  CG    . GLU E 1 117 ? 87.434  105.997 89.626  1.00 80.68 ? 144 GLU E CG    1 
ATOM   8743  C  CD    . GLU E 1 117 ? 86.697  106.721 90.736  1.00 83.15 ? 144 GLU E CD    1 
ATOM   8744  O  OE1   . GLU E 1 117 ? 87.365  107.247 91.651  1.00 84.96 ? 144 GLU E OE1   1 
ATOM   8745  O  OE2   . GLU E 1 117 ? 85.450  106.765 90.693  1.00 85.02 ? 144 GLU E OE2   1 
ATOM   8746  N  N     . LEU E 1 118 ? 86.738  101.747 88.369  1.00 79.08 ? 145 LEU E N     1 
ATOM   8747  C  CA    . LEU E 1 118 ? 86.457  100.315 88.401  1.00 79.22 ? 145 LEU E CA    1 
ATOM   8748  C  C     . LEU E 1 118 ? 87.488  99.537  87.593  1.00 79.37 ? 145 LEU E C     1 
ATOM   8749  O  O     . LEU E 1 118 ? 87.927  98.458  88.007  1.00 79.35 ? 145 LEU E O     1 
ATOM   8750  C  CB    . LEU E 1 118 ? 85.047  100.047 87.872  1.00 79.21 ? 145 LEU E CB    1 
ATOM   8751  C  CG    . LEU E 1 118 ? 84.450  98.678  88.208  1.00 80.30 ? 145 LEU E CG    1 
ATOM   8752  C  CD1   . LEU E 1 118 ? 84.114  98.579  89.689  1.00 81.92 ? 145 LEU E CD1   1 
ATOM   8753  C  CD2   . LEU E 1 118 ? 83.217  98.411  87.359  1.00 79.41 ? 145 LEU E CD2   1 
ATOM   8754  N  N     . ALA E 1 119 ? 87.887  100.071 86.437  1.00 79.36 ? 146 ALA E N     1 
ATOM   8755  C  CA    . ALA E 1 119 ? 88.893  99.398  85.623  1.00 79.30 ? 146 ALA E CA    1 
ATOM   8756  C  C     . ALA E 1 119 ? 90.259  99.435  86.296  1.00 79.40 ? 146 ALA E C     1 
ATOM   8757  O  O     . ALA E 1 119 ? 91.001  98.446  86.267  1.00 79.57 ? 146 ALA E O     1 
ATOM   8758  C  CB    . ALA E 1 119 ? 88.960  100.039 84.237  1.00 78.95 ? 146 ALA E CB    1 
ATOM   8759  N  N     . MET E 1 120 ? 90.610  100.569 86.908  1.00 79.59 ? 147 MET E N     1 
ATOM   8760  C  CA    . MET E 1 120 ? 91.891  100.675 87.596  1.00 79.72 ? 147 MET E CA    1 
ATOM   8761  C  C     . MET E 1 120 ? 91.968  99.765  88.814  1.00 78.99 ? 147 MET E C     1 
ATOM   8762  O  O     . MET E 1 120 ? 93.071  99.379  89.214  1.00 78.57 ? 147 MET E O     1 
ATOM   8763  C  CB    . MET E 1 120 ? 92.144  102.124 88.016  1.00 79.66 ? 147 MET E CB    1 
ATOM   8764  C  CG    . MET E 1 120 ? 92.561  103.032 86.871  1.00 80.19 ? 147 MET E CG    1 
ATOM   8765  S  SD    . MET E 1 120 ? 93.002  104.693 87.415  1.00 82.22 ? 147 MET E SD    1 
ATOM   8766  C  CE    . MET E 1 120 ? 91.397  105.336 87.880  1.00 79.25 ? 147 MET E CE    1 
ATOM   8767  N  N     . MET E 1 121 ? 90.827  99.415  89.411  1.00 78.68 ? 148 MET E N     1 
ATOM   8768  C  CA    . MET E 1 121 ? 90.834  98.505  90.549  1.00 78.39 ? 148 MET E CA    1 
ATOM   8769  C  C     . MET E 1 121 ? 91.226  97.089  90.150  1.00 77.98 ? 148 MET E C     1 
ATOM   8770  O  O     . MET E 1 121 ? 91.689  96.324  91.002  1.00 78.34 ? 148 MET E O     1 
ATOM   8771  C  CB    . MET E 1 121 ? 89.460  98.493  91.220  1.00 78.13 ? 148 MET E CB    1 
ATOM   8772  C  CG    . MET E 1 121 ? 89.240  99.639  92.195  1.00 78.54 ? 148 MET E CG    1 
ATOM   8773  S  SD    . MET E 1 121 ? 87.613  99.596  92.972  1.00 79.39 ? 148 MET E SD    1 
ATOM   8774  C  CE    . MET E 1 121 ? 86.885  101.097 92.320  1.00 78.84 ? 148 MET E CE    1 
ATOM   8775  N  N     . CYS E 1 122 ? 91.053  96.725  88.882  1.00 77.83 ? 149 CYS E N     1 
ATOM   8776  C  CA    . CYS E 1 122 ? 91.439  95.401  88.423  1.00 77.73 ? 149 CYS E CA    1 
ATOM   8777  C  C     . CYS E 1 122 ? 92.956  95.307  88.276  1.00 77.70 ? 149 CYS E C     1 
ATOM   8778  O  O     . CYS E 1 122 ? 93.678  96.308  88.309  1.00 77.75 ? 149 CYS E O     1 
ATOM   8779  C  CB    . CYS E 1 122 ? 90.762  95.075  87.092  1.00 77.65 ? 149 CYS E CB    1 
ATOM   8780  S  SG    . CYS E 1 122 ? 88.972  94.847  87.209  1.00 78.45 ? 149 CYS E SG    1 
ATOM   8781  N  N     . ASP E 1 123 ? 93.438  94.074  88.111  1.00 77.63 ? 150 ASP E N     1 
ATOM   8782  C  CA    . ASP E 1 123 ? 94.875  93.846  87.996  1.00 77.25 ? 150 ASP E CA    1 
ATOM   8783  C  C     . ASP E 1 123 ? 95.386  94.173  86.598  1.00 76.20 ? 150 ASP E C     1 
ATOM   8784  O  O     . ASP E 1 123 ? 96.443  94.797  86.453  1.00 75.47 ? 150 ASP E O     1 
ATOM   8785  C  CB    . ASP E 1 123 ? 95.204  92.397  88.355  1.00 77.62 ? 150 ASP E CB    1 
ATOM   8786  C  CG    . ASP E 1 123 ? 94.564  91.959  89.657  1.00 80.22 ? 150 ASP E CG    1 
ATOM   8787  O  OD1   . ASP E 1 123 ? 93.435  91.426  89.617  1.00 84.50 ? 150 ASP E OD1   1 
ATOM   8788  O  OD2   . ASP E 1 123 ? 95.189  92.148  90.722  1.00 82.46 ? 150 ASP E OD2   1 
ATOM   8789  N  N     . ILE E 1 124 ? 94.656  93.761  85.564  1.00 75.65 ? 151 ILE E N     1 
ATOM   8790  C  CA    . ILE E 1 124 ? 95.047  93.979  84.177  1.00 75.00 ? 151 ILE E CA    1 
ATOM   8791  C  C     . ILE E 1 124 ? 93.881  94.626  83.446  1.00 74.85 ? 151 ILE E C     1 
ATOM   8792  O  O     . ILE E 1 124 ? 92.716  94.321  83.723  1.00 74.29 ? 151 ILE E O     1 
ATOM   8793  C  CB    . ILE E 1 124 ? 95.461  92.662  83.485  1.00 75.13 ? 151 ILE E CB    1 
ATOM   8794  C  CG1   . ILE E 1 124 ? 96.531  91.937  84.308  1.00 75.05 ? 151 ILE E CG1   1 
ATOM   8795  C  CG2   . ILE E 1 124 ? 95.974  92.942  82.077  1.00 74.02 ? 151 ILE E CG2   1 
ATOM   8796  C  CD1   . ILE E 1 124 ? 96.831  90.534  83.824  1.00 74.87 ? 151 ILE E CD1   1 
ATOM   8797  N  N     . ILE E 1 125 ? 94.195  95.522  82.513  1.00 75.11 ? 152 ILE E N     1 
ATOM   8798  C  CA    . ILE E 1 125 ? 93.194  96.256  81.748  1.00 74.96 ? 152 ILE E CA    1 
ATOM   8799  C  C     . ILE E 1 125 ? 93.512  96.092  80.269  1.00 75.03 ? 152 ILE E C     1 
ATOM   8800  O  O     . ILE E 1 125 ? 94.566  96.543  79.802  1.00 75.21 ? 152 ILE E O     1 
ATOM   8801  C  CB    . ILE E 1 125 ? 93.154  97.743  82.135  1.00 74.96 ? 152 ILE E CB    1 
ATOM   8802  C  CG1   . ILE E 1 125 ? 93.024  97.897  83.653  1.00 74.95 ? 152 ILE E CG1   1 
ATOM   8803  C  CG2   . ILE E 1 125 ? 91.999  98.445  81.427  1.00 74.69 ? 152 ILE E CG2   1 
ATOM   8804  C  CD1   . ILE E 1 125 ? 93.053  99.333  84.128  1.00 74.55 ? 152 ILE E CD1   1 
ATOM   8805  N  N     . TYR E 1 126 ? 92.606  95.450  79.539  1.00 75.09 ? 153 TYR E N     1 
ATOM   8806  C  CA    . TYR E 1 126 ? 92.680  95.347  78.088  1.00 75.72 ? 153 TYR E CA    1 
ATOM   8807  C  C     . TYR E 1 126 ? 91.665  96.307  77.483  1.00 76.01 ? 153 TYR E C     1 
ATOM   8808  O  O     . TYR E 1 126 ? 90.470  96.222  77.784  1.00 76.06 ? 153 TYR E O     1 
ATOM   8809  C  CB    . TYR E 1 126 ? 92.406  93.915  77.620  1.00 75.94 ? 153 TYR E CB    1 
ATOM   8810  C  CG    . TYR E 1 126 ? 93.582  92.969  77.764  1.00 75.60 ? 153 TYR E CG    1 
ATOM   8811  C  CD1   . TYR E 1 126 ? 94.681  93.299  78.549  1.00 75.57 ? 153 TYR E CD1   1 
ATOM   8812  C  CD2   . TYR E 1 126 ? 93.591  91.743  77.110  1.00 76.54 ? 153 TYR E CD2   1 
ATOM   8813  C  CE1   . TYR E 1 126 ? 95.752  92.435  78.678  1.00 75.93 ? 153 TYR E CE1   1 
ATOM   8814  C  CE2   . TYR E 1 126 ? 94.658  90.874  77.234  1.00 75.39 ? 153 TYR E CE2   1 
ATOM   8815  C  CZ    . TYR E 1 126 ? 95.736  91.224  78.019  1.00 75.79 ? 153 TYR E CZ    1 
ATOM   8816  O  OH    . TYR E 1 126 ? 96.800  90.361  78.145  1.00 76.52 ? 153 TYR E OH    1 
ATOM   8817  N  N     . ALA E 1 127 ? 92.141  97.213  76.635  1.00 76.17 ? 154 ALA E N     1 
ATOM   8818  C  CA    . ALA E 1 127 ? 91.317  98.270  76.067  1.00 76.21 ? 154 ALA E CA    1 
ATOM   8819  C  C     . ALA E 1 127 ? 91.125  98.046  74.574  1.00 76.56 ? 154 ALA E C     1 
ATOM   8820  O  O     . ALA E 1 127 ? 91.992  97.478  73.903  1.00 76.54 ? 154 ALA E O     1 
ATOM   8821  C  CB    . ALA E 1 127 ? 91.948  99.644  76.306  1.00 75.81 ? 154 ALA E CB    1 
ATOM   8822  N  N     . GLY E 1 128 ? 89.980  98.493  74.062  1.00 77.03 ? 155 GLY E N     1 
ATOM   8823  C  CA    . GLY E 1 128 ? 89.723  98.401  72.642  1.00 77.21 ? 155 GLY E CA    1 
ATOM   8824  C  C     . GLY E 1 128 ? 90.327  99.560  71.873  1.00 77.59 ? 155 GLY E C     1 
ATOM   8825  O  O     . GLY E 1 128 ? 90.747  100.573 72.433  1.00 77.85 ? 155 GLY E O     1 
ATOM   8826  N  N     . GLU E 1 129 ? 90.370  99.398  70.549  1.00 78.20 ? 156 GLU E N     1 
ATOM   8827  C  CA    . GLU E 1 129 ? 90.936  100.437 69.696  1.00 78.55 ? 156 GLU E CA    1 
ATOM   8828  C  C     . GLU E 1 129 ? 90.188  101.755 69.840  1.00 77.95 ? 156 GLU E C     1 
ATOM   8829  O  O     . GLU E 1 129 ? 90.774  102.826 69.647  1.00 77.87 ? 156 GLU E O     1 
ATOM   8830  C  CB    . GLU E 1 129 ? 90.923  99.980  68.236  1.00 79.28 ? 156 GLU E CB    1 
ATOM   8831  C  CG    . GLU E 1 129 ? 91.902  98.857  67.932  1.00 81.59 ? 156 GLU E CG    1 
ATOM   8832  C  CD    . GLU E 1 129 ? 91.937  98.497  66.460  1.00 84.14 ? 156 GLU E CD    1 
ATOM   8833  O  OE1   . GLU E 1 129 ? 90.953  98.794  65.750  1.00 85.13 ? 156 GLU E OE1   1 
ATOM   8834  O  OE2   . GLU E 1 129 ? 92.949  97.918  66.012  1.00 84.68 ? 156 GLU E OE2   1 
ATOM   8835  N  N     . LYS E 1 130 ? 88.899  101.701 70.176  1.00 77.47 ? 157 LYS E N     1 
ATOM   8836  C  CA    . LYS E 1 130 ? 88.072  102.890 70.318  1.00 77.25 ? 157 LYS E CA    1 
ATOM   8837  C  C     . LYS E 1 130 ? 87.745  103.209 71.773  1.00 76.61 ? 157 LYS E C     1 
ATOM   8838  O  O     . LYS E 1 130 ? 86.864  104.035 72.032  1.00 76.40 ? 157 LYS E O     1 
ATOM   8839  C  CB    . LYS E 1 130 ? 86.778  102.725 69.518  1.00 30.00 ? 157 LYS E CB    1 
ATOM   8840  C  CG    . LYS E 1 130 ? 86.951  102.923 68.021  1.00 30.00 ? 157 LYS E CG    1 
ATOM   8841  C  CD    . LYS E 1 130 ? 85.949  102.097 67.230  1.00 30.00 ? 157 LYS E CD    1 
ATOM   8842  C  CE    . LYS E 1 130 ? 85.722  102.679 65.844  1.00 30.00 ? 157 LYS E CE    1 
ATOM   8843  N  NZ    . LYS E 1 130 ? 84.837  103.875 65.878  1.00 30.00 1 157 LYS E NZ    1 
ATOM   8844  N  N     . ALA E 1 131 ? 88.431  102.580 72.723  1.00 75.96 ? 158 ALA E N     1 
ATOM   8845  C  CA    . ALA E 1 131 ? 88.171  102.844 74.130  1.00 75.54 ? 158 ALA E CA    1 
ATOM   8846  C  C     . ALA E 1 131 ? 88.667  104.233 74.518  1.00 75.29 ? 158 ALA E C     1 
ATOM   8847  O  O     . ALA E 1 131 ? 89.618  104.764 73.938  1.00 74.94 ? 158 ALA E O     1 
ATOM   8848  C  CB    . ALA E 1 131 ? 88.845  101.786 75.004  1.00 75.37 ? 158 ALA E CB    1 
ATOM   8849  N  N     . GLN E 1 132 ? 88.006  104.822 75.513  1.00 74.97 ? 159 GLN E N     1 
ATOM   8850  C  CA    . GLN E 1 132 ? 88.349  106.153 75.996  1.00 74.70 ? 159 GLN E CA    1 
ATOM   8851  C  C     . GLN E 1 132 ? 88.250  106.177 77.513  1.00 74.27 ? 159 GLN E C     1 
ATOM   8852  O  O     . GLN E 1 132 ? 87.324  105.596 78.086  1.00 74.36 ? 159 GLN E O     1 
ATOM   8853  C  CB    . GLN E 1 132 ? 87.425  107.217 75.390  1.00 74.89 ? 159 GLN E CB    1 
ATOM   8854  C  CG    . GLN E 1 132 ? 87.617  107.425 73.897  1.00 75.17 ? 159 GLN E CG    1 
ATOM   8855  C  CD    . GLN E 1 132 ? 86.758  108.548 73.349  1.00 75.31 ? 159 GLN E CD    1 
ATOM   8856  O  OE1   . GLN E 1 132 ? 87.172  109.707 73.326  1.00 76.83 ? 159 GLN E OE1   1 
ATOM   8857  N  NE2   . GLN E 1 132 ? 85.553  108.209 72.905  1.00 75.27 ? 159 GLN E NE2   1 
ATOM   8858  N  N     . PHE E 1 133 ? 89.204  106.848 78.154  1.00 74.10 ? 160 PHE E N     1 
ATOM   8859  C  CA    . PHE E 1 133 ? 89.243  106.988 79.603  1.00 73.79 ? 160 PHE E CA    1 
ATOM   8860  C  C     . PHE E 1 133 ? 89.219  108.465 79.968  1.00 73.84 ? 160 PHE E C     1 
ATOM   8861  O  O     . PHE E 1 133 ? 89.804  109.297 79.267  1.00 73.95 ? 160 PHE E O     1 
ATOM   8862  C  CB    . PHE E 1 133 ? 90.493  106.324 80.191  1.00 73.38 ? 160 PHE E CB    1 
ATOM   8863  C  CG    . PHE E 1 133 ? 90.611  104.861 79.870  1.00 73.53 ? 160 PHE E CG    1 
ATOM   8864  C  CD1   . PHE E 1 133 ? 91.176  104.443 78.676  1.00 73.06 ? 160 PHE E CD1   1 
ATOM   8865  C  CD2   . PHE E 1 133 ? 90.158  103.904 80.763  1.00 73.83 ? 160 PHE E CD2   1 
ATOM   8866  C  CE1   . PHE E 1 133 ? 91.286  103.098 78.379  1.00 73.05 ? 160 PHE E CE1   1 
ATOM   8867  C  CE2   . PHE E 1 133 ? 90.266  102.558 80.471  1.00 73.80 ? 160 PHE E CE2   1 
ATOM   8868  C  CZ    . PHE E 1 133 ? 90.830  102.155 79.277  1.00 73.58 ? 160 PHE E CZ    1 
ATOM   8869  N  N     . ALA E 1 134 ? 88.540  108.788 81.068  1.00 73.62 ? 161 ALA E N     1 
ATOM   8870  C  CA    . ALA E 1 134 ? 88.424  110.170 81.507  1.00 73.61 ? 161 ALA E CA    1 
ATOM   8871  C  C     . ALA E 1 134 ? 87.930  110.205 82.946  1.00 73.72 ? 161 ALA E C     1 
ATOM   8872  O  O     . ALA E 1 134 ? 87.383  109.226 83.461  1.00 73.61 ? 161 ALA E O     1 
ATOM   8873  C  CB    . ALA E 1 134 ? 87.477  110.970 80.604  1.00 73.43 ? 161 ALA E CB    1 
ATOM   8874  N  N     . GLN E 1 135 ? 88.134  111.357 83.590  1.00 74.19 ? 162 GLN E N     1 
ATOM   8875  C  CA    . GLN E 1 135 ? 87.676  111.618 84.953  1.00 74.59 ? 162 GLN E CA    1 
ATOM   8876  C  C     . GLN E 1 135 ? 86.933  112.949 84.944  1.00 74.43 ? 162 GLN E C     1 
ATOM   8877  O  O     . GLN E 1 135 ? 87.439  113.959 85.457  1.00 74.95 ? 162 GLN E O     1 
ATOM   8878  C  CB    . GLN E 1 135 ? 88.842  111.638 85.940  1.00 74.72 ? 162 GLN E CB    1 
ATOM   8879  C  CG    . GLN E 1 135 ? 89.499  110.278 86.159  1.00 75.88 ? 162 GLN E CG    1 
ATOM   8880  C  CD    . GLN E 1 135 ? 88.615  109.269 86.888  1.00 77.31 ? 162 GLN E CD    1 
ATOM   8881  O  OE1   . GLN E 1 135 ? 88.945  108.084 86.946  1.00 79.83 ? 162 GLN E OE1   1 
ATOM   8882  N  NE2   . GLN E 1 135 ? 87.500  109.729 87.452  1.00 76.73 ? 162 GLN E NE2   1 
ATOM   8883  N  N     . PRO E 1 136 ? 85.729  112.990 84.371  1.00 74.33 ? 163 PRO E N     1 
ATOM   8884  C  CA    . PRO E 1 136 ? 84.987  114.251 84.260  1.00 73.83 ? 163 PRO E CA    1 
ATOM   8885  C  C     . PRO E 1 136 ? 84.288  114.697 85.535  1.00 73.59 ? 163 PRO E C     1 
ATOM   8886  O  O     . PRO E 1 136 ? 83.428  115.580 85.464  1.00 73.75 ? 163 PRO E O     1 
ATOM   8887  C  CB    . PRO E 1 136 ? 83.960  113.934 83.161  1.00 73.88 ? 163 PRO E CB    1 
ATOM   8888  C  CG    . PRO E 1 136 ? 83.712  112.478 83.297  1.00 74.17 ? 163 PRO E CG    1 
ATOM   8889  C  CD    . PRO E 1 136 ? 85.009  111.864 83.750  1.00 74.52 ? 163 PRO E CD    1 
ATOM   8890  N  N     . GLU E 1 137 ? 84.620  114.115 86.690  1.00 73.10 ? 164 GLU E N     1 
ATOM   8891  C  CA    . GLU E 1 137 ? 83.972  114.512 87.937  1.00 72.98 ? 164 GLU E CA    1 
ATOM   8892  C  C     . GLU E 1 137 ? 84.038  116.020 88.146  1.00 72.29 ? 164 GLU E C     1 
ATOM   8893  O  O     . GLU E 1 137 ? 83.096  116.624 88.670  1.00 71.86 ? 164 GLU E O     1 
ATOM   8894  C  CB    . GLU E 1 137 ? 84.620  113.787 89.118  1.00 73.23 ? 164 GLU E CB    1 
ATOM   8895  C  CG    . GLU E 1 137 ? 84.094  112.382 89.356  1.00 74.59 ? 164 GLU E CG    1 
ATOM   8896  C  CD    . GLU E 1 137 ? 84.697  111.362 88.411  1.00 76.55 ? 164 GLU E CD    1 
ATOM   8897  O  OE1   . GLU E 1 137 ? 85.425  111.765 87.480  1.00 77.15 ? 164 GLU E OE1   1 
ATOM   8898  O  OE2   . GLU E 1 137 ? 84.443  110.154 88.603  1.00 77.89 ? 164 GLU E OE2   1 
ATOM   8899  N  N     . ILE E 1 138 ? 85.146  116.646 87.743  1.00 71.64 ? 165 ILE E N     1 
ATOM   8900  C  CA    . ILE E 1 138 ? 85.317  118.078 87.958  1.00 71.32 ? 165 ILE E CA    1 
ATOM   8901  C  C     . ILE E 1 138 ? 84.273  118.890 87.206  1.00 71.17 ? 165 ILE E C     1 
ATOM   8902  O  O     . ILE E 1 138 ? 83.979  120.026 87.593  1.00 70.96 ? 165 ILE E O     1 
ATOM   8903  C  CB    . ILE E 1 138 ? 86.744  118.504 87.551  1.00 71.20 ? 165 ILE E CB    1 
ATOM   8904  C  CG1   . ILE E 1 138 ? 87.060  119.909 88.074  1.00 71.45 ? 165 ILE E CG1   1 
ATOM   8905  C  CG2   . ILE E 1 138 ? 86.905  118.455 86.038  1.00 70.72 ? 165 ILE E CG2   1 
ATOM   8906  C  CD1   . ILE E 1 138 ? 87.159  119.995 89.582  1.00 71.64 ? 165 ILE E CD1   1 
ATOM   8907  N  N     . LEU E 1 139 ? 83.698  118.336 86.137  1.00 71.26 ? 166 LEU E N     1 
ATOM   8908  C  CA    . LEU E 1 139 ? 82.714  119.069 85.350  1.00 70.97 ? 166 LEU E CA    1 
ATOM   8909  C  C     . LEU E 1 139 ? 81.347  119.129 86.019  1.00 70.99 ? 166 LEU E C     1 
ATOM   8910  O  O     . LEU E 1 139 ? 80.483  119.882 85.557  1.00 71.38 ? 166 LEU E O     1 
ATOM   8911  C  CB    . LEU E 1 139 ? 82.574  118.437 83.963  1.00 70.93 ? 166 LEU E CB    1 
ATOM   8912  C  CG    . LEU E 1 139 ? 83.854  118.354 83.128  1.00 71.13 ? 166 LEU E CG    1 
ATOM   8913  C  CD1   . LEU E 1 139 ? 83.569  117.711 81.780  1.00 70.19 ? 166 LEU E CD1   1 
ATOM   8914  C  CD2   . LEU E 1 139 ? 84.478  119.730 82.944  1.00 70.04 ? 166 LEU E CD2   1 
ATOM   8915  N  N     . ILE E 1 140 ? 81.131  118.362 87.086  1.00 71.00 ? 167 ILE E N     1 
ATOM   8916  C  CA    . ILE E 1 140 ? 79.858  118.341 87.794  1.00 71.01 ? 167 ILE E CA    1 
ATOM   8917  C  C     . ILE E 1 140 ? 80.013  118.816 89.238  1.00 71.04 ? 167 ILE E C     1 
ATOM   8918  O  O     . ILE E 1 140 ? 79.095  118.676 90.039  1.00 70.92 ? 167 ILE E O     1 
ATOM   8919  C  CB    . ILE E 1 140 ? 79.219  116.940 87.737  1.00 70.94 ? 167 ILE E CB    1 
ATOM   8920  C  CG1   . ILE E 1 140 ? 80.214  115.879 88.211  1.00 71.02 ? 167 ILE E CG1   1 
ATOM   8921  C  CG2   . ILE E 1 140 ? 78.747  116.630 86.325  1.00 71.13 ? 167 ILE E CG2   1 
ATOM   8922  C  CD1   . ILE E 1 140 ? 79.569  114.564 88.579  1.00 70.65 ? 167 ILE E CD1   1 
ATOM   8923  N  N     . GLY E 1 141 ? 81.170  119.377 89.581  1.00 71.21 ? 168 GLY E N     1 
ATOM   8924  C  CA    . GLY E 1 141 ? 81.375  119.898 90.919  1.00 71.39 ? 168 GLY E CA    1 
ATOM   8925  C  C     . GLY E 1 141 ? 81.735  118.854 91.952  1.00 71.68 ? 168 GLY E C     1 
ATOM   8926  O  O     . GLY E 1 141 ? 81.338  118.982 93.114  1.00 71.49 ? 168 GLY E O     1 
ATOM   8927  N  N     . THR E 1 142 ? 82.478  117.822 91.562  1.00 71.96 ? 169 THR E N     1 
ATOM   8928  C  CA    . THR E 1 142 ? 82.909  116.774 92.475  1.00 72.65 ? 169 THR E CA    1 
ATOM   8929  C  C     . THR E 1 142 ? 84.255  116.228 92.016  1.00 72.67 ? 169 THR E C     1 
ATOM   8930  O  O     . THR E 1 142 ? 84.751  116.558 90.936  1.00 72.64 ? 169 THR E O     1 
ATOM   8931  C  CB    . THR E 1 142 ? 81.876  115.641 92.560  1.00 72.63 ? 169 THR E CB    1 
ATOM   8932  O  OG1   . THR E 1 142 ? 82.129  114.845 93.724  1.00 74.70 ? 169 THR E OG1   1 
ATOM   8933  C  CG2   . THR E 1 142 ? 81.940  114.757 91.322  1.00 72.34 ? 169 THR E CG2   1 
ATOM   8934  N  N     . ILE E 1 143 ? 84.846  115.387 92.859  1.00 72.81 ? 170 ILE E N     1 
ATOM   8935  C  CA    . ILE E 1 143 ? 86.138  114.769 92.568  1.00 72.79 ? 170 ILE E CA    1 
ATOM   8936  C  C     . ILE E 1 143 ? 85.972  113.254 92.570  1.00 73.16 ? 170 ILE E C     1 
ATOM   8937  O  O     . ILE E 1 143 ? 84.952  112.746 93.059  1.00 73.01 ? 170 ILE E O     1 
ATOM   8938  C  CB    . ILE E 1 143 ? 87.207  115.216 93.579  1.00 72.57 ? 170 ILE E CB    1 
ATOM   8939  C  CG1   . ILE E 1 143 ? 86.806  114.828 95.007  1.00 72.11 ? 170 ILE E CG1   1 
ATOM   8940  C  CG2   . ILE E 1 143 ? 87.422  116.718 93.490  1.00 71.99 ? 170 ILE E CG2   1 
ATOM   8941  C  CD1   . ILE E 1 143 ? 87.985  114.635 95.936  1.00 71.32 ? 170 ILE E CD1   1 
ATOM   8942  N  N     . PRO E 1 144 ? 86.928  112.495 92.036  1.00 73.62 ? 171 PRO E N     1 
ATOM   8943  C  CA    . PRO E 1 144 ? 86.843  111.034 92.132  1.00 74.11 ? 171 PRO E CA    1 
ATOM   8944  C  C     . PRO E 1 144 ? 86.771  110.587 93.586  1.00 74.59 ? 171 PRO E C     1 
ATOM   8945  O  O     . PRO E 1 144 ? 87.285  111.253 94.487  1.00 74.74 ? 171 PRO E O     1 
ATOM   8946  C  CB    . PRO E 1 144 ? 88.131  110.554 91.453  1.00 74.24 ? 171 PRO E CB    1 
ATOM   8947  C  CG    . PRO E 1 144 ? 88.548  111.683 90.571  1.00 74.17 ? 171 PRO E CG    1 
ATOM   8948  C  CD    . PRO E 1 144 ? 88.100  112.935 91.260  1.00 73.56 ? 171 PRO E CD    1 
ATOM   8949  N  N     . GLY E 1 145 ? 86.122  109.446 93.807  1.00 75.05 ? 172 GLY E N     1 
ATOM   8950  C  CA    . GLY E 1 145 ? 85.916  108.949 95.154  1.00 75.30 ? 172 GLY E CA    1 
ATOM   8951  C  C     . GLY E 1 145 ? 86.166  107.463 95.312  1.00 75.47 ? 172 GLY E C     1 
ATOM   8952  O  O     . GLY E 1 145 ? 85.825  106.881 96.346  1.00 75.69 ? 172 GLY E O     1 
ATOM   8953  N  N     . ALA E 1 146 ? 86.759  106.836 94.299  1.00 75.44 ? 173 ALA E N     1 
ATOM   8954  C  CA    . ALA E 1 146 ? 87.084  105.414 94.330  1.00 75.81 ? 173 ALA E CA    1 
ATOM   8955  C  C     . ALA E 1 146 ? 88.483  105.175 93.785  1.00 76.38 ? 173 ALA E C     1 
ATOM   8956  O  O     . ALA E 1 146 ? 88.721  104.242 93.013  1.00 76.59 ? 173 ALA E O     1 
ATOM   8957  C  CB    . ALA E 1 146 ? 86.055  104.601 93.549  1.00 75.68 ? 173 ALA E CB    1 
ATOM   8958  N  N     . GLY E 1 147 ? 89.433  106.017 94.182  1.00 77.05 ? 174 GLY E N     1 
ATOM   8959  C  CA    . GLY E 1 147 ? 90.803  105.880 93.733  1.00 77.24 ? 174 GLY E CA    1 
ATOM   8960  C  C     . GLY E 1 147 ? 91.087  106.447 92.363  1.00 77.58 ? 174 GLY E C     1 
ATOM   8961  O  O     . GLY E 1 147 ? 92.115  106.102 91.769  1.00 78.12 ? 174 GLY E O     1 
ATOM   8962  N  N     . GLY E 1 148 ? 90.213  107.308 91.838  1.00 77.65 ? 175 GLY E N     1 
ATOM   8963  C  CA    . GLY E 1 148 ? 90.440  107.890 90.528  1.00 78.00 ? 175 GLY E CA    1 
ATOM   8964  C  C     . GLY E 1 148 ? 91.686  108.745 90.443  1.00 78.33 ? 175 GLY E C     1 
ATOM   8965  O  O     . GLY E 1 148 ? 92.255  108.885 89.355  1.00 79.22 ? 175 GLY E O     1 
ATOM   8966  N  N     . THR E 1 149 ? 92.120  109.323 91.563  1.00 78.16 ? 176 THR E N     1 
ATOM   8967  C  CA    . THR E 1 149 ? 93.324  110.144 91.590  1.00 77.82 ? 176 THR E CA    1 
ATOM   8968  C  C     . THR E 1 149 ? 94.540  109.363 92.074  1.00 77.63 ? 176 THR E C     1 
ATOM   8969  O  O     . THR E 1 149 ? 95.657  109.600 91.599  1.00 77.87 ? 176 THR E O     1 
ATOM   8970  C  CB    . THR E 1 149 ? 93.110  111.364 92.490  1.00 77.95 ? 176 THR E CB    1 
ATOM   8971  O  OG1   . THR E 1 149 ? 92.958  110.938 93.849  1.00 77.78 ? 176 THR E OG1   1 
ATOM   8972  C  CG2   . THR E 1 149 ? 91.872  112.139 92.060  1.00 77.92 ? 176 THR E CG2   1 
ATOM   8973  N  N     . GLN E 1 150 ? 94.345  108.435 93.012  1.00 77.28 ? 177 GLN E N     1 
ATOM   8974  C  CA    . GLN E 1 150 ? 95.469  107.676 93.550  1.00 76.62 ? 177 GLN E CA    1 
ATOM   8975  C  C     . GLN E 1 150 ? 96.031  106.715 92.509  1.00 76.30 ? 177 GLN E C     1 
ATOM   8976  O  O     . GLN E 1 150 ? 97.219  106.769 92.172  1.00 76.29 ? 177 GLN E O     1 
ATOM   8977  C  CB    . GLN E 1 150 ? 95.032  106.916 94.803  1.00 76.47 ? 177 GLN E CB    1 
ATOM   8978  C  CG    . GLN E 1 150 ? 94.428  107.795 95.887  1.00 76.40 ? 177 GLN E CG    1 
ATOM   8979  C  CD    . GLN E 1 150 ? 95.352  108.919 96.313  1.00 75.81 ? 177 GLN E CD    1 
ATOM   8980  O  OE1   . GLN E 1 150 ? 96.441  108.680 96.832  1.00 75.28 ? 177 GLN E OE1   1 
ATOM   8981  N  NE2   . GLN E 1 150 ? 94.919  110.156 96.094  1.00 76.08 ? 177 GLN E NE2   1 
ATOM   8982  N  N     . ARG E 1 151 ? 95.187  105.823 91.987  1.00 76.03 ? 178 ARG E N     1 
ATOM   8983  C  CA    . ARG E 1 151 ? 95.655  104.825 91.033  1.00 75.75 ? 178 ARG E CA    1 
ATOM   8984  C  C     . ARG E 1 151 ? 96.008  105.440 89.685  1.00 75.56 ? 178 ARG E C     1 
ATOM   8985  O  O     . ARG E 1 151 ? 96.932  104.963 89.016  1.00 75.96 ? 178 ARG E O     1 
ATOM   8986  C  CB    . ARG E 1 151 ? 94.594  103.739 90.850  1.00 75.55 ? 178 ARG E CB    1 
ATOM   8987  C  CG    . ARG E 1 151 ? 94.222  103.025 92.139  1.00 75.30 ? 178 ARG E CG    1 
ATOM   8988  C  CD    . ARG E 1 151 ? 93.314  101.835 91.880  1.00 75.54 ? 178 ARG E CD    1 
ATOM   8989  N  NE    . ARG E 1 151 ? 93.168  100.994 93.066  1.00 75.66 ? 178 ARG E NE    1 
ATOM   8990  C  CZ    . ARG E 1 151 ? 92.315  101.233 94.058  1.00 76.32 ? 178 ARG E CZ    1 
ATOM   8991  N  NH1   . ARG E 1 151 ? 91.519  102.295 94.021  1.00 78.11 1 178 ARG E NH1   1 
ATOM   8992  N  NH2   . ARG E 1 151 ? 92.258  100.408 95.094  1.00 76.56 ? 178 ARG E NH2   1 
ATOM   8993  N  N     . LEU E 1 152 ? 95.294  106.487 89.269  1.00 75.43 ? 179 LEU E N     1 
ATOM   8994  C  CA    . LEU E 1 152 ? 95.602  107.132 87.997  1.00 75.54 ? 179 LEU E CA    1 
ATOM   8995  C  C     . LEU E 1 152 ? 96.962  107.817 88.049  1.00 75.49 ? 179 LEU E C     1 
ATOM   8996  O  O     . LEU E 1 152 ? 97.808  107.615 87.170  1.00 75.62 ? 179 LEU E O     1 
ATOM   8997  C  CB    . LEU E 1 152 ? 94.506  108.137 87.642  1.00 75.46 ? 179 LEU E CB    1 
ATOM   8998  C  CG    . LEU E 1 152 ? 94.628  108.817 86.276  1.00 75.93 ? 179 LEU E CG    1 
ATOM   8999  C  CD1   . LEU E 1 152 ? 94.478  107.806 85.150  1.00 74.59 ? 179 LEU E CD1   1 
ATOM   9000  C  CD2   . LEU E 1 152 ? 93.600  109.930 86.141  1.00 75.49 ? 179 LEU E CD2   1 
ATOM   9001  N  N     . THR E 1 153 ? 97.190  108.634 89.080  1.00 75.27 ? 180 THR E N     1 
ATOM   9002  C  CA    . THR E 1 153 ? 98.461  109.342 89.196  1.00 75.10 ? 180 THR E CA    1 
ATOM   9003  C  C     . THR E 1 153 ? 99.631  108.368 89.264  1.00 74.97 ? 180 THR E C     1 
ATOM   9004  O  O     . THR E 1 153 ? 100.685 108.609 88.664  1.00 74.70 ? 180 THR E O     1 
ATOM   9005  C  CB    . THR E 1 153 ? 98.446  110.245 90.430  1.00 75.08 ? 180 THR E CB    1 
ATOM   9006  O  OG1   . THR E 1 153 ? 97.298  111.102 90.387  1.00 74.99 ? 180 THR E OG1   1 
ATOM   9007  C  CG2   . THR E 1 153 ? 99.708  111.093 90.489  1.00 74.68 ? 180 THR E CG2   1 
ATOM   9008  N  N     . ARG E 1 154 ? 99.466  107.262 89.992  1.00 75.07 ? 181 ARG E N     1 
ATOM   9009  C  CA    . ARG E 1 154 ? 100.539 106.287 90.140  1.00 75.66 ? 181 ARG E CA    1 
ATOM   9010  C  C     . ARG E 1 154 ? 100.839 105.532 88.852  1.00 75.73 ? 181 ARG E C     1 
ATOM   9011  O  O     . ARG E 1 154 ? 101.855 104.831 88.793  1.00 75.97 ? 181 ARG E O     1 
ATOM   9012  C  CB    . ARG E 1 154 ? 100.186 105.288 91.244  1.00 75.84 ? 181 ARG E CB    1 
ATOM   9013  C  CG    . ARG E 1 154 ? 100.314 105.846 92.651  1.00 76.77 ? 181 ARG E CG    1 
ATOM   9014  C  CD    . ARG E 1 154 ? 99.820  104.850 93.688  1.00 77.53 ? 181 ARG E CD    1 
ATOM   9015  N  NE    . ARG E 1 154 ? 100.129 105.274 95.051  1.00 78.84 ? 181 ARG E NE    1 
ATOM   9016  C  CZ    . ARG E 1 154 ? 99.437  106.182 95.732  1.00 78.89 ? 181 ARG E CZ    1 
ATOM   9017  N  NH1   . ARG E 1 154 ? 98.386  106.776 95.182  1.00 79.74 1 181 ARG E NH1   1 
ATOM   9018  N  NH2   . ARG E 1 154 ? 99.797  106.499 96.968  1.00 78.66 ? 181 ARG E NH2   1 
ATOM   9019  N  N     . ALA E 1 155 ? 99.993  105.654 87.829  1.00 75.80 ? 182 ALA E N     1 
ATOM   9020  C  CA    . ALA E 1 155 ? 100.163 104.921 86.581  1.00 75.77 ? 182 ALA E CA    1 
ATOM   9021  C  C     . ALA E 1 155 ? 100.526 105.837 85.419  1.00 75.93 ? 182 ALA E C     1 
ATOM   9022  O  O     . ALA E 1 155 ? 101.532 105.607 84.741  1.00 76.37 ? 182 ALA E O     1 
ATOM   9023  C  CB    . ALA E 1 155 ? 98.883  104.137 86.260  1.00 75.54 ? 182 ALA E CB    1 
ATOM   9024  N  N     . VAL E 1 156 ? 99.731  106.878 85.170  1.00 75.55 ? 183 VAL E N     1 
ATOM   9025  C  CA    . VAL E 1 156 ? 99.964  107.742 84.017  1.00 74.97 ? 183 VAL E CA    1 
ATOM   9026  C  C     . VAL E 1 156 ? 100.863 108.932 84.335  1.00 74.19 ? 183 VAL E C     1 
ATOM   9027  O  O     . VAL E 1 156 ? 101.369 109.577 83.406  1.00 74.37 ? 183 VAL E O     1 
ATOM   9028  C  CB    . VAL E 1 156 ? 98.629  108.251 83.443  1.00 74.99 ? 183 VAL E CB    1 
ATOM   9029  C  CG1   . VAL E 1 156 ? 97.651  107.097 83.264  1.00 76.45 ? 183 VAL E CG1   1 
ATOM   9030  C  CG2   . VAL E 1 156 ? 98.036  109.330 84.339  1.00 74.63 ? 183 VAL E CG2   1 
ATOM   9031  N  N     . GLY E 1 157 ? 101.076 109.241 85.609  1.00 73.45 ? 184 GLY E N     1 
ATOM   9032  C  CA    . GLY E 1 157 ? 101.911 110.357 85.996  1.00 72.77 ? 184 GLY E CA    1 
ATOM   9033  C  C     . GLY E 1 157 ? 101.103 111.562 86.450  1.00 72.56 ? 184 GLY E C     1 
ATOM   9034  O  O     . GLY E 1 157 ? 99.904  111.679 86.203  1.00 72.56 ? 184 GLY E O     1 
ATOM   9035  N  N     . LYS E 1 158 ? 101.795 112.477 87.131  1.00 72.30 ? 185 LYS E N     1 
ATOM   9036  C  CA    . LYS E 1 158 ? 101.130 113.660 87.671  1.00 72.28 ? 185 LYS E CA    1 
ATOM   9037  C  C     . LYS E 1 158 ? 100.696 114.604 86.556  1.00 72.02 ? 185 LYS E C     1 
ATOM   9038  O  O     . LYS E 1 158 ? 99.589  115.155 86.589  1.00 72.11 ? 185 LYS E O     1 
ATOM   9039  C  CB    . LYS E 1 158 ? 102.061 114.377 88.649  1.00 72.35 ? 185 LYS E CB    1 
ATOM   9040  C  CG    . LYS E 1 158 ? 101.404 115.523 89.404  1.00 71.26 ? 185 LYS E CG    1 
ATOM   9041  C  CD    . LYS E 1 158 ? 102.391 116.217 90.329  1.00 70.61 ? 185 LYS E CD    1 
ATOM   9042  C  CE    . LYS E 1 158 ? 103.334 117.125 89.556  1.00 70.37 ? 185 LYS E CE    1 
ATOM   9043  N  NZ    . LYS E 1 158 ? 104.099 118.034 90.453  1.00 69.62 1 185 LYS E NZ    1 
ATOM   9044  N  N     . SER E 1 159 ? 101.561 114.807 85.560  1.00 71.71 ? 186 SER E N     1 
ATOM   9045  C  CA    . SER E 1 159 ? 101.252 115.758 84.496  1.00 71.38 ? 186 SER E CA    1 
ATOM   9046  C  C     . SER E 1 159 ? 99.951  115.397 83.789  1.00 71.09 ? 186 SER E C     1 
ATOM   9047  O  O     . SER E 1 159 ? 99.075  116.252 83.612  1.00 71.36 ? 186 SER E O     1 
ATOM   9048  C  CB    . SER E 1 159 ? 102.406 115.815 83.495  1.00 71.49 ? 186 SER E CB    1 
ATOM   9049  O  OG    . SER E 1 159 ? 102.214 116.860 82.557  1.00 71.41 ? 186 SER E OG    1 
ATOM   9050  N  N     . LEU E 1 160 ? 99.804  114.136 83.379  1.00 70.61 ? 187 LEU E N     1 
ATOM   9051  C  CA    . LEU E 1 160 ? 98.593  113.726 82.677  1.00 70.30 ? 187 LEU E CA    1 
ATOM   9052  C  C     . LEU E 1 160 ? 97.426  113.540 83.638  1.00 70.21 ? 187 LEU E C     1 
ATOM   9053  O  O     . LEU E 1 160 ? 96.282  113.861 83.297  1.00 70.80 ? 187 LEU E O     1 
ATOM   9054  C  CB    . LEU E 1 160 ? 98.852  112.437 81.894  1.00 70.17 ? 187 LEU E CB    1 
ATOM   9055  C  CG    . LEU E 1 160 ? 97.692  111.910 81.044  1.00 70.37 ? 187 LEU E CG    1 
ATOM   9056  C  CD1   . LEU E 1 160 ? 97.138  112.996 80.133  1.00 69.06 ? 187 LEU E CD1   1 
ATOM   9057  C  CD2   . LEU E 1 160 ? 98.137  110.707 80.228  1.00 69.97 ? 187 LEU E CD2   1 
ATOM   9058  N  N     . ALA E 1 161 ? 97.692  113.023 84.840  1.00 69.75 ? 188 ALA E N     1 
ATOM   9059  C  CA    . ALA E 1 161 ? 96.626  112.853 85.823  1.00 69.36 ? 188 ALA E CA    1 
ATOM   9060  C  C     . ALA E 1 161 ? 96.019  114.197 86.206  1.00 69.30 ? 188 ALA E C     1 
ATOM   9061  O  O     . ALA E 1 161 ? 94.793  114.339 86.281  1.00 68.61 ? 188 ALA E O     1 
ATOM   9062  C  CB    . ALA E 1 161 ? 97.164  112.132 87.059  1.00 69.01 ? 188 ALA E CB    1 
ATOM   9063  N  N     . MET E 1 162 ? 96.866  115.197 86.456  1.00 69.67 ? 189 MET E N     1 
ATOM   9064  C  CA    . MET E 1 162 ? 96.366  116.525 86.798  1.00 69.98 ? 189 MET E CA    1 
ATOM   9065  C  C     . MET E 1 162 ? 95.469  117.070 85.693  1.00 70.50 ? 189 MET E C     1 
ATOM   9066  O  O     . MET E 1 162 ? 94.408  117.645 85.963  1.00 70.86 ? 189 MET E O     1 
ATOM   9067  C  CB    . MET E 1 162 ? 97.537  117.473 87.055  1.00 69.91 ? 189 MET E CB    1 
ATOM   9068  C  CG    . MET E 1 162 ? 98.212  117.279 88.404  1.00 70.34 ? 189 MET E CG    1 
ATOM   9069  S  SD    . MET E 1 162 ? 97.207  117.872 89.780  1.00 70.37 ? 189 MET E SD    1 
ATOM   9070  C  CE    . MET E 1 162 ? 98.430  117.939 91.087  1.00 72.51 ? 189 MET E CE    1 
ATOM   9071  N  N     . GLU E 1 163 ? 95.882  116.897 84.436  1.00 70.85 ? 190 GLU E N     1 
ATOM   9072  C  CA    . GLU E 1 163 ? 95.087  117.394 83.318  1.00 71.31 ? 190 GLU E CA    1 
ATOM   9073  C  C     . GLU E 1 163 ? 93.724  116.715 83.269  1.00 71.43 ? 190 GLU E C     1 
ATOM   9074  O  O     . GLU E 1 163 ? 92.685  117.381 83.203  1.00 71.47 ? 190 GLU E O     1 
ATOM   9075  C  CB    . GLU E 1 163 ? 95.845  117.177 82.006  1.00 71.29 ? 190 GLU E CB    1 
ATOM   9076  C  CG    . GLU E 1 163 ? 95.162  117.774 80.786  1.00 71.44 ? 190 GLU E CG    1 
ATOM   9077  C  CD    . GLU E 1 163 ? 95.947  117.547 79.509  1.00 72.34 ? 190 GLU E CD    1 
ATOM   9078  O  OE1   . GLU E 1 163 ? 97.189  117.440 79.585  1.00 74.46 ? 190 GLU E OE1   1 
ATOM   9079  O  OE2   . GLU E 1 163 ? 95.322  117.475 78.430  1.00 73.47 ? 190 GLU E OE2   1 
ATOM   9080  N  N     . MET E 1 164 ? 93.710  115.380 83.304  1.00 71.40 ? 191 MET E N     1 
ATOM   9081  C  CA    . MET E 1 164 ? 92.451  114.650 83.197  1.00 71.71 ? 191 MET E CA    1 
ATOM   9082  C  C     . MET E 1 164 ? 91.509  114.999 84.342  1.00 71.15 ? 191 MET E C     1 
ATOM   9083  O  O     . MET E 1 164 ? 90.295  115.128 84.140  1.00 70.72 ? 191 MET E O     1 
ATOM   9084  C  CB    . MET E 1 164 ? 92.722  113.146 83.173  1.00 71.46 ? 191 MET E CB    1 
ATOM   9085  C  CG    . MET E 1 164 ? 93.419  112.660 81.914  1.00 72.13 ? 191 MET E CG    1 
ATOM   9086  S  SD    . MET E 1 164 ? 93.892  110.923 82.010  1.00 74.33 ? 191 MET E SD    1 
ATOM   9087  C  CE    . MET E 1 164 ? 92.286  110.137 82.129  1.00 74.61 ? 191 MET E CE    1 
ATOM   9088  N  N     . VAL E 1 165 ? 92.047  115.155 85.551  1.00 71.08 ? 192 VAL E N     1 
ATOM   9089  C  CA    . VAL E 1 165 ? 91.200  115.401 86.713  1.00 70.97 ? 192 VAL E CA    1 
ATOM   9090  C  C     . VAL E 1 165 ? 90.687  116.836 86.720  1.00 70.83 ? 192 VAL E C     1 
ATOM   9091  O  O     . VAL E 1 165 ? 89.558  117.099 87.148  1.00 70.59 ? 192 VAL E O     1 
ATOM   9092  C  CB    . VAL E 1 165 ? 91.970  115.069 88.004  1.00 70.97 ? 192 VAL E CB    1 
ATOM   9093  C  CG1   . VAL E 1 165 ? 91.176  115.506 89.226  1.00 69.88 ? 192 VAL E CG1   1 
ATOM   9094  C  CG2   . VAL E 1 165 ? 92.278  113.580 88.070  1.00 70.12 ? 192 VAL E CG2   1 
ATOM   9095  N  N     . LEU E 1 166 ? 91.498  117.785 86.250  1.00 70.99 ? 193 LEU E N     1 
ATOM   9096  C  CA    . LEU E 1 166 ? 91.130  119.194 86.285  1.00 70.96 ? 193 LEU E CA    1 
ATOM   9097  C  C     . LEU E 1 166 ? 90.436  119.672 85.017  1.00 71.00 ? 193 LEU E C     1 
ATOM   9098  O  O     . LEU E 1 166 ? 89.791  120.726 85.047  1.00 71.10 ? 193 LEU E O     1 
ATOM   9099  C  CB    . LEU E 1 166 ? 92.373  120.059 86.528  1.00 70.82 ? 193 LEU E CB    1 
ATOM   9100  C  CG    . LEU E 1 166 ? 93.137  119.783 87.826  1.00 70.16 ? 193 LEU E CG    1 
ATOM   9101  C  CD1   . LEU E 1 166 ? 94.373  120.665 87.915  1.00 69.69 ? 193 LEU E CD1   1 
ATOM   9102  C  CD2   . LEU E 1 166 ? 92.242  119.989 89.039  1.00 69.89 ? 193 LEU E CD2   1 
ATOM   9103  N  N     . THR E 1 167 ? 90.549  118.933 83.911  1.00 71.41 ? 194 THR E N     1 
ATOM   9104  C  CA    . THR E 1 167 ? 89.906  119.309 82.660  1.00 71.84 ? 194 THR E CA    1 
ATOM   9105  C  C     . THR E 1 167 ? 88.844  118.322 82.200  1.00 72.34 ? 194 THR E C     1 
ATOM   9106  O  O     . THR E 1 167 ? 88.030  118.677 81.342  1.00 72.80 ? 194 THR E O     1 
ATOM   9107  C  CB    . THR E 1 167 ? 90.949  119.453 81.540  1.00 71.81 ? 194 THR E CB    1 
ATOM   9108  O  OG1   . THR E 1 167 ? 91.490  118.167 81.214  1.00 72.16 ? 194 THR E OG1   1 
ATOM   9109  C  CG2   . THR E 1 167 ? 92.075  120.383 81.968  1.00 71.43 ? 194 THR E CG2   1 
ATOM   9110  N  N     . GLY E 1 168 ? 88.829  117.108 82.740  1.00 72.82 ? 195 GLY E N     1 
ATOM   9111  C  CA    . GLY E 1 168 ? 87.868  116.113 82.291  1.00 73.13 ? 195 GLY E CA    1 
ATOM   9112  C  C     . GLY E 1 168 ? 88.047  115.731 80.838  1.00 73.33 ? 195 GLY E C     1 
ATOM   9113  O  O     . GLY E 1 168 ? 87.061  115.451 80.145  1.00 73.20 ? 195 GLY E O     1 
ATOM   9114  N  N     . ASP E 1 169 ? 89.288  115.713 80.360  1.00 73.81 ? 196 ASP E N     1 
ATOM   9115  C  CA    . ASP E 1 169 ? 89.564  115.388 78.969  1.00 74.12 ? 196 ASP E CA    1 
ATOM   9116  C  C     . ASP E 1 169 ? 89.691  113.882 78.789  1.00 73.71 ? 196 ASP E C     1 
ATOM   9117  O  O     . ASP E 1 169 ? 90.115  113.164 79.700  1.00 73.62 ? 196 ASP E O     1 
ATOM   9118  C  CB    . ASP E 1 169 ? 90.847  116.079 78.505  1.00 74.49 ? 196 ASP E CB    1 
ATOM   9119  C  CG    . ASP E 1 169 ? 90.642  117.552 78.208  1.00 76.29 ? 196 ASP E CG    1 
ATOM   9120  O  OD1   . ASP E 1 169 ? 89.519  118.054 78.424  1.00 78.71 ? 196 ASP E OD1   1 
ATOM   9121  O  OD2   . ASP E 1 169 ? 91.605  118.208 77.760  1.00 78.61 ? 196 ASP E OD2   1 
ATOM   9122  N  N     . ARG E 1 170 ? 89.319  113.406 77.604  1.00 73.61 ? 197 ARG E N     1 
ATOM   9123  C  CA    . ARG E 1 170 ? 89.390  111.985 77.299  1.00 73.80 ? 197 ARG E CA    1 
ATOM   9124  C  C     . ARG E 1 170 ? 90.733  111.641 76.669  1.00 72.99 ? 197 ARG E C     1 
ATOM   9125  O  O     . ARG E 1 170 ? 91.293  112.426 75.898  1.00 72.83 ? 197 ARG E O     1 
ATOM   9126  C  CB    . ARG E 1 170 ? 88.257  111.582 76.355  1.00 73.91 ? 197 ARG E CB    1 
ATOM   9127  C  CG    . ARG E 1 170 ? 86.871  112.012 76.812  1.00 74.85 ? 197 ARG E CG    1 
ATOM   9128  C  CD    . ARG E 1 170 ? 85.850  111.840 75.700  1.00 75.55 ? 197 ARG E CD    1 
ATOM   9129  N  NE    . ARG E 1 170 ? 84.524  112.311 76.090  1.00 77.51 ? 197 ARG E NE    1 
ATOM   9130  C  CZ    . ARG E 1 170 ? 83.446  112.243 75.313  1.00 78.25 ? 197 ARG E CZ    1 
ATOM   9131  N  NH1   . ARG E 1 170 ? 83.530  111.724 74.095  1.00 78.63 1 197 ARG E NH1   1 
ATOM   9132  N  NH2   . ARG E 1 170 ? 82.281  112.698 75.755  1.00 77.96 ? 197 ARG E NH2   1 
ATOM   9133  N  N     . ILE E 1 171 ? 91.247  110.461 77.004  1.00 72.55 ? 198 ILE E N     1 
ATOM   9134  C  CA    . ILE E 1 171 ? 92.488  109.945 76.442  1.00 72.07 ? 198 ILE E CA    1 
ATOM   9135  C  C     . ILE E 1 171 ? 92.169  108.683 75.654  1.00 72.22 ? 198 ILE E C     1 
ATOM   9136  O  O     . ILE E 1 171 ? 91.349  107.863 76.081  1.00 71.91 ? 198 ILE E O     1 
ATOM   9137  C  CB    . ILE E 1 171 ? 93.541  109.663 77.535  1.00 72.17 ? 198 ILE E CB    1 
ATOM   9138  C  CG1   . ILE E 1 171 ? 93.032  108.612 78.528  1.00 71.77 ? 198 ILE E CG1   1 
ATOM   9139  C  CG2   . ILE E 1 171 ? 93.900  110.950 78.264  1.00 71.55 ? 198 ILE E CG2   1 
ATOM   9140  C  CD1   . ILE E 1 171 ? 94.082  108.151 79.517  1.00 71.17 ? 198 ILE E CD1   1 
ATOM   9141  N  N     . SER E 1 172 ? 92.814  108.533 74.501  1.00 72.75 ? 199 SER E N     1 
ATOM   9142  C  CA    . SER E 1 172 ? 92.572  107.377 73.655  1.00 73.08 ? 199 SER E CA    1 
ATOM   9143  C  C     . SER E 1 172 ? 93.236  106.134 74.242  1.00 73.25 ? 199 SER E C     1 
ATOM   9144  O  O     . SER E 1 172 ? 94.093  106.210 75.128  1.00 72.72 ? 199 SER E O     1 
ATOM   9145  C  CB    . SER E 1 172 ? 93.093  107.629 72.240  1.00 72.93 ? 199 SER E CB    1 
ATOM   9146  O  OG    . SER E 1 172 ? 94.458  108.009 72.262  1.00 73.92 ? 199 SER E OG    1 
ATOM   9147  N  N     . ALA E 1 173 ? 92.823  104.972 73.732  1.00 74.08 ? 200 ALA E N     1 
ATOM   9148  C  CA    . ALA E 1 173 ? 93.419  103.718 74.181  1.00 74.43 ? 200 ALA E CA    1 
ATOM   9149  C  C     . ALA E 1 173 ? 94.921  103.705 73.928  1.00 75.06 ? 200 ALA E C     1 
ATOM   9150  O  O     . ALA E 1 173 ? 95.683  103.099 74.691  1.00 74.99 ? 200 ALA E O     1 
ATOM   9151  C  CB    . ALA E 1 173 ? 92.746  102.537 73.483  1.00 74.31 ? 200 ALA E CB    1 
ATOM   9152  N  N     . GLN E 1 174 ? 95.366  104.369 72.859  1.00 75.90 ? 201 GLN E N     1 
ATOM   9153  C  CA    . GLN E 1 174 ? 96.797  104.446 72.584  1.00 76.77 ? 201 GLN E CA    1 
ATOM   9154  C  C     . GLN E 1 174 ? 97.514  105.267 73.647  1.00 77.04 ? 201 GLN E C     1 
ATOM   9155  O  O     . GLN E 1 174 ? 98.609  104.901 74.092  1.00 76.60 ? 201 GLN E O     1 
ATOM   9156  C  CB    . GLN E 1 174 ? 97.033  105.042 71.196  1.00 77.10 ? 201 GLN E CB    1 
ATOM   9157  C  CG    . GLN E 1 174 ? 96.667  104.111 70.048  1.00 78.37 ? 201 GLN E CG    1 
ATOM   9158  C  CD    . GLN E 1 174 ? 95.169  104.000 69.836  1.00 80.71 ? 201 GLN E CD    1 
ATOM   9159  O  OE1   . GLN E 1 174 ? 94.397  104.822 70.330  1.00 81.25 ? 201 GLN E OE1   1 
ATOM   9160  N  NE2   . GLN E 1 174 ? 94.750  102.978 69.099  1.00 80.66 ? 201 GLN E NE2   1 
ATOM   9161  N  N     . ASP E 1 175 ? 96.914  106.382 74.067  1.00 77.60 ? 202 ASP E N     1 
ATOM   9162  C  CA    . ASP E 1 175 ? 97.503  107.182 75.136  1.00 77.86 ? 202 ASP E CA    1 
ATOM   9163  C  C     . ASP E 1 175 ? 97.593  106.379 76.427  1.00 77.64 ? 202 ASP E C     1 
ATOM   9164  O  O     . ASP E 1 175 ? 98.601  106.436 77.141  1.00 77.64 ? 202 ASP E O     1 
ATOM   9165  C  CB    . ASP E 1 175 ? 96.683  108.455 75.349  1.00 78.35 ? 202 ASP E CB    1 
ATOM   9166  C  CG    . ASP E 1 175 ? 96.649  109.340 74.118  1.00 80.30 ? 202 ASP E CG    1 
ATOM   9167  O  OD1   . ASP E 1 175 ? 97.620  109.307 73.334  1.00 82.24 ? 202 ASP E OD1   1 
ATOM   9168  O  OD2   . ASP E 1 175 ? 95.651  110.068 73.935  1.00 82.27 ? 202 ASP E OD2   1 
ATOM   9169  N  N     . ALA E 1 176 ? 96.540  105.621 76.744  1.00 77.49 ? 203 ALA E N     1 
ATOM   9170  C  CA    . ALA E 1 176 ? 96.562  104.791 77.942  1.00 77.34 ? 203 ALA E CA    1 
ATOM   9171  C  C     . ALA E 1 176 ? 97.649  103.728 77.866  1.00 77.51 ? 203 ALA E C     1 
ATOM   9172  O  O     . ALA E 1 176 ? 98.262  103.393 78.886  1.00 77.09 ? 203 ALA E O     1 
ATOM   9173  C  CB    . ALA E 1 176 ? 95.195  104.139 78.149  1.00 77.05 ? 203 ALA E CB    1 
ATOM   9174  N  N     . LYS E 1 177 ? 97.901  103.187 76.672  1.00 78.17 ? 204 LYS E N     1 
ATOM   9175  C  CA    . LYS E 1 177 ? 98.938  102.170 76.528  1.00 78.95 ? 204 LYS E CA    1 
ATOM   9176  C  C     . LYS E 1 177 ? 100.328 102.775 76.680  1.00 79.50 ? 204 LYS E C     1 
ATOM   9177  O  O     . LYS E 1 177 ? 101.205 102.177 77.314  1.00 79.59 ? 204 LYS E O     1 
ATOM   9178  C  CB    . LYS E 1 177 ? 98.797  101.474 75.173  1.00 79.07 ? 204 LYS E CB    1 
ATOM   9179  C  CG    . LYS E 1 177 ? 99.959  100.560 74.798  1.00 79.56 ? 204 LYS E CG    1 
ATOM   9180  C  CD    . LYS E 1 177 ? 100.185 99.473  75.838  1.00 80.39 ? 204 LYS E CD    1 
ATOM   9181  C  CE    . LYS E 1 177 ? 101.363 98.586  75.467  1.00 80.21 ? 204 LYS E CE    1 
ATOM   9182  N  NZ    . LYS E 1 177 ? 101.183 97.932  74.141  1.00 80.69 1 204 LYS E NZ    1 
ATOM   9183  N  N     . GLN E 1 178 ? 100.548 103.960 76.107  1.00 80.12 ? 205 GLN E N     1 
ATOM   9184  C  CA    . GLN E 1 178 ? 101.854 104.600 76.199  1.00 80.98 ? 205 GLN E CA    1 
ATOM   9185  C  C     . GLN E 1 178 ? 102.108 105.183 77.583  1.00 80.53 ? 205 GLN E C     1 
ATOM   9186  O  O     . GLN E 1 178 ? 103.269 105.335 77.982  1.00 80.44 ? 205 GLN E O     1 
ATOM   9187  C  CB    . GLN E 1 178 ? 101.975 105.697 75.141  1.00 81.09 ? 205 GLN E CB    1 
ATOM   9188  C  CG    . GLN E 1 178 ? 102.150 105.170 73.722  1.00 82.62 ? 205 GLN E CG    1 
ATOM   9189  C  CD    . GLN E 1 178 ? 102.320 106.268 72.679  1.00 83.22 ? 205 GLN E CD    1 
ATOM   9190  O  OE1   . GLN E 1 178 ? 102.559 105.980 71.506  1.00 86.75 ? 205 GLN E OE1   1 
ATOM   9191  N  NE2   . GLN E 1 178 ? 102.197 107.527 73.095  1.00 84.79 ? 205 GLN E NE2   1 
ATOM   9192  N  N     . ALA E 1 179 ? 101.051 105.512 78.324  1.00 80.39 ? 206 ALA E N     1 
ATOM   9193  C  CA    . ALA E 1 179 ? 101.195 106.072 79.662  1.00 80.14 ? 206 ALA E CA    1 
ATOM   9194  C  C     . ALA E 1 179 ? 101.447 104.989 80.706  1.00 80.09 ? 206 ALA E C     1 
ATOM   9195  O  O     . ALA E 1 179 ? 102.327 105.139 81.559  1.00 80.36 ? 206 ALA E O     1 
ATOM   9196  C  CB    . ALA E 1 179 ? 99.946  106.879 80.029  1.00 79.84 ? 206 ALA E CB    1 
ATOM   9197  N  N     . GLY E 1 180 ? 100.687 103.898 80.650  1.00 80.08 ? 207 GLY E N     1 
ATOM   9198  C  CA    . GLY E 1 180 ? 100.842 102.810 81.596  1.00 79.86 ? 207 GLY E CA    1 
ATOM   9199  C  C     . GLY E 1 180 ? 99.537  102.402 82.248  1.00 79.65 ? 207 GLY E C     1 
ATOM   9200  O  O     . GLY E 1 180 ? 99.532  101.613 83.198  1.00 80.00 ? 207 GLY E O     1 
ATOM   9201  N  N     . LEU E 1 181 ? 98.420  102.933 81.746  1.00 79.58 ? 208 LEU E N     1 
ATOM   9202  C  CA    . LEU E 1 181 ? 97.122  102.602 82.324  1.00 79.27 ? 208 LEU E CA    1 
ATOM   9203  C  C     . LEU E 1 181 ? 96.637  101.238 81.848  1.00 79.51 ? 208 LEU E C     1 
ATOM   9204  O  O     . LEU E 1 181 ? 96.079  100.463 82.633  1.00 79.88 ? 208 LEU E O     1 
ATOM   9205  C  CB    . LEU E 1 181 ? 96.104  103.687 81.974  1.00 79.36 ? 208 LEU E CB    1 
ATOM   9206  C  CG    . LEU E 1 181 ? 94.726  103.566 82.628  1.00 79.29 ? 208 LEU E CG    1 
ATOM   9207  C  CD1   . LEU E 1 181 ? 94.834  103.657 84.141  1.00 78.45 ? 208 LEU E CD1   1 
ATOM   9208  C  CD2   . LEU E 1 181 ? 93.786  104.634 82.090  1.00 78.54 ? 208 LEU E CD2   1 
ATOM   9209  N  N     . VAL E 1 182 ? 96.840  100.928 80.569  1.00 79.38 ? 209 VAL E N     1 
ATOM   9210  C  CA    . VAL E 1 182 ? 96.444  99.651  79.992  1.00 79.54 ? 209 VAL E CA    1 
ATOM   9211  C  C     . VAL E 1 182 ? 97.685  98.960  79.449  1.00 79.77 ? 209 VAL E C     1 
ATOM   9212  O  O     . VAL E 1 182 ? 98.672  99.607  79.083  1.00 80.24 ? 209 VAL E O     1 
ATOM   9213  C  CB    . VAL E 1 182 ? 95.382  99.822  78.884  1.00 79.50 ? 209 VAL E CB    1 
ATOM   9214  C  CG1   . VAL E 1 182 ? 94.200  100.629 79.401  1.00 78.48 ? 209 VAL E CG1   1 
ATOM   9215  C  CG2   . VAL E 1 182 ? 95.991  100.480 77.654  1.00 79.25 ? 209 VAL E CG2   1 
ATOM   9216  N  N     . SER E 1 183 ? 97.628  97.628  79.396  1.00 79.76 ? 210 SER E N     1 
ATOM   9217  C  CA    . SER E 1 183 ? 98.769  96.826  78.977  1.00 79.98 ? 210 SER E CA    1 
ATOM   9218  C  C     . SER E 1 183 ? 98.696  96.376  77.525  1.00 80.08 ? 210 SER E C     1 
ATOM   9219  O  O     . SER E 1 183 ? 99.747  96.165  76.908  1.00 80.56 ? 210 SER E O     1 
ATOM   9220  C  CB    . SER E 1 183 ? 98.900  95.587  79.872  1.00 79.79 ? 210 SER E CB    1 
ATOM   9221  O  OG    . SER E 1 183 ? 97.673  94.882  79.947  1.00 81.08 ? 210 SER E OG    1 
ATOM   9222  N  N     . LYS E 1 184 ? 97.498  96.223  76.965  1.00 80.19 ? 211 LYS E N     1 
ATOM   9223  C  CA    . LYS E 1 184 ? 97.341  95.730  75.605  1.00 80.11 ? 211 LYS E CA    1 
ATOM   9224  C  C     . LYS E 1 184 ? 96.116  96.363  74.964  1.00 79.94 ? 211 LYS E C     1 
ATOM   9225  O  O     . LYS E 1 184 ? 95.110  96.622  75.629  1.00 79.53 ? 211 LYS E O     1 
ATOM   9226  C  CB    . LYS E 1 184 ? 97.210  94.200  75.577  1.00 80.45 ? 211 LYS E CB    1 
ATOM   9227  C  CG    . LYS E 1 184 ? 97.414  93.585  74.201  1.00 82.36 ? 211 LYS E CG    1 
ATOM   9228  C  CD    . LYS E 1 184 ? 97.101  92.094  74.198  1.00 84.97 ? 211 LYS E CD    1 
ATOM   9229  C  CE    . LYS E 1 184 ? 98.107  91.296  75.016  1.00 86.89 ? 211 LYS E CE    1 
ATOM   9230  N  NZ    . LYS E 1 184 ? 99.503  91.461  74.522  1.00 87.26 1 211 LYS E NZ    1 
ATOM   9231  N  N     . ILE E 1 185 ? 96.217  96.609  73.660  1.00 79.77 ? 212 ILE E N     1 
ATOM   9232  C  CA    . ILE E 1 185 ? 95.118  97.128  72.853  1.00 79.67 ? 212 ILE E CA    1 
ATOM   9233  C  C     . ILE E 1 185 ? 94.700  96.036  71.878  1.00 79.68 ? 212 ILE E C     1 
ATOM   9234  O  O     . ILE E 1 185 ? 95.544  95.467  71.175  1.00 79.70 ? 212 ILE E O     1 
ATOM   9235  C  CB    . ILE E 1 185 ? 95.519  98.411  72.104  1.00 79.44 ? 212 ILE E CB    1 
ATOM   9236  C  CG1   . ILE E 1 185 ? 95.997  99.478  73.094  1.00 79.55 ? 212 ILE E CG1   1 
ATOM   9237  C  CG2   . ILE E 1 185 ? 94.348  98.935  71.278  1.00 78.99 ? 212 ILE E CG2   1 
ATOM   9238  C  CD1   . ILE E 1 185 ? 96.525  100.738 72.436  1.00 79.09 ? 212 ILE E CD1   1 
ATOM   9239  N  N     . CYS E 1 186 ? 93.401  95.745  71.837  1.00 79.75 ? 213 CYS E N     1 
ATOM   9240  C  CA    . CYS E 1 186 ? 92.872  94.690  70.990  1.00 79.69 ? 213 CYS E CA    1 
ATOM   9241  C  C     . CYS E 1 186 ? 91.741  95.221  70.117  1.00 79.15 ? 213 CYS E C     1 
ATOM   9242  O  O     . CYS E 1 186 ? 91.102  96.220  70.463  1.00 79.14 ? 213 CYS E O     1 
ATOM   9243  C  CB    . CYS E 1 186 ? 92.351  93.518  71.831  1.00 79.85 ? 213 CYS E CB    1 
ATOM   9244  S  SG    . CYS E 1 186 ? 93.363  93.132  73.278  1.00 82.41 ? 213 CYS E SG    1 
ATOM   9245  N  N     . PRO E 1 187 ? 91.473  94.582  68.978  1.00 78.38 ? 214 PRO E N     1 
ATOM   9246  C  CA    . PRO E 1 187 ? 90.331  94.998  68.157  1.00 77.95 ? 214 PRO E CA    1 
ATOM   9247  C  C     . PRO E 1 187 ? 89.034  94.947  68.952  1.00 77.52 ? 214 PRO E C     1 
ATOM   9248  O  O     . PRO E 1 187 ? 88.877  94.142  69.873  1.00 77.25 ? 214 PRO E O     1 
ATOM   9249  C  CB    . PRO E 1 187 ? 90.332  93.985  67.007  1.00 78.02 ? 214 PRO E CB    1 
ATOM   9250  C  CG    . PRO E 1 187 ? 91.729  93.487  66.934  1.00 77.88 ? 214 PRO E CG    1 
ATOM   9251  C  CD    . PRO E 1 187 ? 92.251  93.506  68.339  1.00 78.20 ? 214 PRO E CD    1 
ATOM   9252  N  N     . VAL E 1 188 ? 88.096  95.823  68.587  1.00 77.60 ? 215 VAL E N     1 
ATOM   9253  C  CA    . VAL E 1 188 ? 86.828  95.898  69.308  1.00 77.47 ? 215 VAL E CA    1 
ATOM   9254  C  C     . VAL E 1 188 ? 86.077  94.576  69.209  1.00 77.37 ? 215 VAL E C     1 
ATOM   9255  O  O     . VAL E 1 188 ? 85.338  94.194  70.125  1.00 76.82 ? 215 VAL E O     1 
ATOM   9256  C  CB    . VAL E 1 188 ? 85.982  97.070  68.777  1.00 77.49 ? 215 VAL E CB    1 
ATOM   9257  C  CG1   . VAL E 1 188 ? 84.626  97.104  69.466  1.00 76.76 ? 215 VAL E CG1   1 
ATOM   9258  C  CG2   . VAL E 1 188 ? 86.719  98.388  68.971  1.00 77.35 ? 215 VAL E CG2   1 
ATOM   9259  N  N     . GLU E 1 189 ? 86.251  93.856  68.098  1.00 77.55 ? 216 GLU E N     1 
ATOM   9260  C  CA    . GLU E 1 189 ? 85.512  92.616  67.891  1.00 77.82 ? 216 GLU E CA    1 
ATOM   9261  C  C     . GLU E 1 189 ? 86.110  91.442  68.657  1.00 77.13 ? 216 GLU E C     1 
ATOM   9262  O  O     . GLU E 1 189 ? 85.383  90.495  68.974  1.00 76.68 ? 216 GLU E O     1 
ATOM   9263  C  CB    . GLU E 1 189 ? 85.457  92.279  66.400  1.00 78.14 ? 216 GLU E CB    1 
ATOM   9264  C  CG    . GLU E 1 189 ? 84.602  93.232  65.575  1.00 81.19 ? 216 GLU E CG    1 
ATOM   9265  C  CD    . GLU E 1 189 ? 85.285  94.561  65.314  1.00 83.94 ? 216 GLU E CD    1 
ATOM   9266  O  OE1   . GLU E 1 189 ? 86.487  94.687  65.629  1.00 85.31 ? 216 GLU E OE1   1 
ATOM   9267  O  OE2   . GLU E 1 189 ? 84.619  95.480  64.793  1.00 84.52 ? 216 GLU E OE2   1 
ATOM   9268  N  N     . THR E 1 190 ? 87.408  91.480  68.961  1.00 76.65 ? 217 THR E N     1 
ATOM   9269  C  CA    . THR E 1 190 ? 88.082  90.379  69.636  1.00 76.60 ? 217 THR E CA    1 
ATOM   9270  C  C     . THR E 1 190 ? 88.645  90.758  70.998  1.00 76.30 ? 217 THR E C     1 
ATOM   9271  O  O     . THR E 1 190 ? 89.467  90.009  71.539  1.00 76.39 ? 217 THR E O     1 
ATOM   9272  C  CB    . THR E 1 190 ? 89.219  89.832  68.760  1.00 76.79 ? 217 THR E CB    1 
ATOM   9273  O  OG1   . THR E 1 190 ? 90.356  90.700  68.848  1.00 77.96 ? 217 THR E OG1   1 
ATOM   9274  C  CG2   . THR E 1 190 ? 88.776  89.720  67.306  1.00 76.43 ? 217 THR E CG2   1 
ATOM   9275  N  N     . LEU E 1 191 ? 88.234  91.892  71.570  1.00 75.82 ? 218 LEU E N     1 
ATOM   9276  C  CA    . LEU E 1 191 ? 88.766  92.304  72.865  1.00 75.62 ? 218 LEU E CA    1 
ATOM   9277  C  C     . LEU E 1 191 ? 88.428  91.287  73.949  1.00 75.33 ? 218 LEU E C     1 
ATOM   9278  O  O     . LEU E 1 191 ? 89.303  90.853  74.706  1.00 75.22 ? 218 LEU E O     1 
ATOM   9279  C  CB    . LEU E 1 191 ? 88.222  93.685  73.236  1.00 75.53 ? 218 LEU E CB    1 
ATOM   9280  C  CG    . LEU E 1 191 ? 88.586  94.196  74.633  1.00 75.65 ? 218 LEU E CG    1 
ATOM   9281  C  CD1   . LEU E 1 191 ? 90.094  94.304  74.792  1.00 75.67 ? 218 LEU E CD1   1 
ATOM   9282  C  CD2   . LEU E 1 191 ? 87.920  95.535  74.906  1.00 76.11 ? 218 LEU E CD2   1 
ATOM   9283  N  N     . VAL E 1 192 ? 87.155  90.895  74.037  1.00 75.00 ? 219 VAL E N     1 
ATOM   9284  C  CA    . VAL E 1 192 ? 86.734  89.989  75.100  1.00 74.90 ? 219 VAL E CA    1 
ATOM   9285  C  C     . VAL E 1 192 ? 87.408  88.631  74.957  1.00 75.38 ? 219 VAL E C     1 
ATOM   9286  O  O     . VAL E 1 192 ? 87.798  88.016  75.958  1.00 75.62 ? 219 VAL E O     1 
ATOM   9287  C  CB    . VAL E 1 192 ? 85.200  89.854  75.106  1.00 74.62 ? 219 VAL E CB    1 
ATOM   9288  C  CG1   . VAL E 1 192 ? 84.752  88.898  76.204  1.00 73.80 ? 219 VAL E CG1   1 
ATOM   9289  C  CG2   . VAL E 1 192 ? 84.547  91.218  75.280  1.00 74.70 ? 219 VAL E CG2   1 
ATOM   9290  N  N     . GLU E 1 193 ? 87.559  88.138  73.727  1.00 76.32 ? 220 GLU E N     1 
ATOM   9291  C  CA    . GLU E 1 193 ? 88.179  86.832  73.525  1.00 76.83 ? 220 GLU E CA    1 
ATOM   9292  C  C     . GLU E 1 193 ? 89.628  86.839  73.995  1.00 77.24 ? 220 GLU E C     1 
ATOM   9293  O  O     . GLU E 1 193 ? 90.064  85.933  74.715  1.00 77.14 ? 220 GLU E O     1 
ATOM   9294  C  CB    . GLU E 1 193 ? 88.094  86.438  72.047  1.00 30.00 ? 220 GLU E CB    1 
ATOM   9295  C  CG    . GLU E 1 193 ? 86.767  85.814  71.597  1.00 30.00 ? 220 GLU E CG    1 
ATOM   9296  C  CD    . GLU E 1 193 ? 86.132  84.909  72.639  1.00 30.00 ? 220 GLU E CD    1 
ATOM   9297  O  OE1   . GLU E 1 193 ? 86.820  83.986  73.123  1.00 30.00 ? 220 GLU E OE1   1 
ATOM   9298  O  OE2   . GLU E 1 193 ? 84.948  85.123  72.973  1.00 30.00 ? 220 GLU E OE2   1 
ATOM   9299  N  N     . GLU E 1 194 ? 90.393  87.858  73.598  1.00 77.44 ? 221 GLU E N     1 
ATOM   9300  C  CA    . GLU E 1 194 ? 91.784  87.943  74.029  1.00 78.01 ? 221 GLU E CA    1 
ATOM   9301  C  C     . GLU E 1 194 ? 91.884  88.089  75.542  1.00 77.39 ? 221 GLU E C     1 
ATOM   9302  O  O     . GLU E 1 194 ? 92.833  87.590  76.158  1.00 77.41 ? 221 GLU E O     1 
ATOM   9303  C  CB    . GLU E 1 194 ? 92.479  89.112  73.330  1.00 78.00 ? 221 GLU E CB    1 
ATOM   9304  C  CG    . GLU E 1 194 ? 92.564  88.963  71.819  1.00 79.52 ? 221 GLU E CG    1 
ATOM   9305  C  CD    . GLU E 1 194 ? 93.293  90.117  71.160  1.00 80.31 ? 221 GLU E CD    1 
ATOM   9306  O  OE1   . GLU E 1 194 ? 94.281  90.610  71.744  1.00 83.90 ? 221 GLU E OE1   1 
ATOM   9307  O  OE2   . GLU E 1 194 ? 92.878  90.532  70.057  1.00 83.77 ? 221 GLU E OE2   1 
ATOM   9308  N  N     . ALA E 1 195 ? 90.916  88.771  76.159  1.00 76.88 ? 222 ALA E N     1 
ATOM   9309  C  CA    . ALA E 1 195 ? 90.920  88.900  77.612  1.00 76.53 ? 222 ALA E CA    1 
ATOM   9310  C  C     . ALA E 1 195 ? 90.672  87.554  78.280  1.00 76.57 ? 222 ALA E C     1 
ATOM   9311  O  O     . ALA E 1 195 ? 91.310  87.225  79.287  1.00 76.20 ? 222 ALA E O     1 
ATOM   9312  C  CB    . ALA E 1 195 ? 89.870  89.919  78.051  1.00 76.17 ? 222 ALA E CB    1 
ATOM   9313  N  N     . ILE E 1 196 ? 89.747  86.762  77.735  1.00 76.80 ? 223 ILE E N     1 
ATOM   9314  C  CA    . ILE E 1 196 ? 89.484  85.437  78.291  1.00 76.87 ? 223 ILE E CA    1 
ATOM   9315  C  C     . ILE E 1 196 ? 90.702  84.540  78.117  1.00 77.70 ? 223 ILE E C     1 
ATOM   9316  O  O     . ILE E 1 196 ? 91.059  83.771  79.018  1.00 77.89 ? 223 ILE E O     1 
ATOM   9317  C  CB    . ILE E 1 196 ? 88.231  84.825  77.638  1.00 76.53 ? 223 ILE E CB    1 
ATOM   9318  C  CG1   . ILE E 1 196 ? 86.976  85.573  78.096  1.00 74.75 ? 223 ILE E CG1   1 
ATOM   9319  C  CG2   . ILE E 1 196 ? 88.121  83.345  77.979  1.00 75.26 ? 223 ILE E CG2   1 
ATOM   9320  C  CD1   . ILE E 1 196 ? 85.777  85.364  77.196  1.00 71.18 ? 223 ILE E CD1   1 
ATOM   9321  N  N     . GLN E 1 197 ? 91.357  84.620  76.956  1.00 78.59 ? 224 GLN E N     1 
ATOM   9322  C  CA    . GLN E 1 197 ? 92.560  83.827  76.729  1.00 79.68 ? 224 GLN E CA    1 
ATOM   9323  C  C     . GLN E 1 197 ? 93.634  84.164  77.756  1.00 79.26 ? 224 GLN E C     1 
ATOM   9324  O  O     . GLN E 1 197 ? 94.279  83.269  78.316  1.00 79.83 ? 224 GLN E O     1 
ATOM   9325  C  CB    . GLN E 1 197 ? 93.078  84.058  75.309  1.00 79.65 ? 224 GLN E CB    1 
ATOM   9326  C  CG    . GLN E 1 197 ? 92.199  83.451  74.224  1.00 81.66 ? 224 GLN E CG    1 
ATOM   9327  C  CD    . GLN E 1 197 ? 92.648  83.797  72.810  1.00 82.57 ? 224 GLN E CD    1 
ATOM   9328  O  OE1   . GLN E 1 197 ? 91.933  83.526  71.845  1.00 86.00 ? 224 GLN E OE1   1 
ATOM   9329  N  NE2   . GLN E 1 197 ? 93.833  84.390  72.678  1.00 86.94 ? 224 GLN E NE2   1 
ATOM   9330  N  N     . CYS E 1 198 ? 93.842  85.456  78.015  1.00 79.08 ? 225 CYS E N     1 
ATOM   9331  C  CA    . CYS E 1 198 ? 94.805  85.860  79.035  1.00 78.83 ? 225 CYS E CA    1 
ATOM   9332  C  C     . CYS E 1 198 ? 94.402  85.323  80.402  1.00 78.71 ? 225 CYS E C     1 
ATOM   9333  O  O     . CYS E 1 198 ? 95.240  84.815  81.156  1.00 78.68 ? 225 CYS E O     1 
ATOM   9334  C  CB    . CYS E 1 198 ? 94.925  87.384  79.066  1.00 78.66 ? 225 CYS E CB    1 
ATOM   9335  S  SG    . CYS E 1 198 ? 96.096  88.009  80.294  1.00 78.96 ? 225 CYS E SG    1 
ATOM   9336  N  N     . ALA E 1 199 ? 93.115  85.431  80.741  1.00 78.61 ? 226 ALA E N     1 
ATOM   9337  C  CA    . ALA E 1 199 ? 92.639  84.896  82.011  1.00 78.68 ? 226 ALA E CA    1 
ATOM   9338  C  C     . ALA E 1 199 ? 92.850  83.390  82.096  1.00 78.48 ? 226 ALA E C     1 
ATOM   9339  O  O     . ALA E 1 199 ? 93.140  82.864  83.177  1.00 78.32 ? 226 ALA E O     1 
ATOM   9340  C  CB    . ALA E 1 199 ? 91.162  85.236  82.202  1.00 78.43 ? 226 ALA E CB    1 
ATOM   9341  N  N     . GLU E 1 200 ? 92.709  82.682  80.973  1.00 78.73 ? 227 GLU E N     1 
ATOM   9342  C  CA    . GLU E 1 200 ? 92.939  81.241  80.980  1.00 79.24 ? 227 GLU E CA    1 
ATOM   9343  C  C     . GLU E 1 200 ? 94.403  80.920  81.251  1.00 78.43 ? 227 GLU E C     1 
ATOM   9344  O  O     . GLU E 1 200 ? 94.712  79.978  81.990  1.00 77.83 ? 227 GLU E O     1 
ATOM   9345  C  CB    . GLU E 1 200 ? 92.494  80.633  79.650  1.00 79.26 ? 227 GLU E CB    1 
ATOM   9346  C  CG    . GLU E 1 200 ? 91.037  80.198  79.624  1.00 80.75 ? 227 GLU E CG    1 
ATOM   9347  C  CD    . GLU E 1 200 ? 90.723  79.279  78.460  1.00 81.23 ? 227 GLU E CD    1 
ATOM   9348  O  OE1   . GLU E 1 200 ? 90.598  78.057  78.683  1.00 86.31 ? 227 GLU E OE1   1 
ATOM   9349  O  OE2   . GLU E 1 200 ? 90.602  79.780  77.322  1.00 84.61 ? 227 GLU E OE2   1 
ATOM   9350  N  N     . LYS E 1 201 ? 95.319  81.690  80.659  1.00 78.23 ? 228 LYS E N     1 
ATOM   9351  C  CA    . LYS E 1 201 ? 96.740  81.485  80.923  1.00 78.34 ? 228 LYS E CA    1 
ATOM   9352  C  C     . LYS E 1 201 ? 97.046  81.655  82.406  1.00 77.88 ? 228 LYS E C     1 
ATOM   9353  O  O     . LYS E 1 201 ? 97.812  80.880  82.989  1.00 78.21 ? 228 LYS E O     1 
ATOM   9354  C  CB    . LYS E 1 201 ? 97.571  82.458  80.086  1.00 78.46 ? 228 LYS E CB    1 
ATOM   9355  C  CG    . LYS E 1 201 ? 97.444  82.252  78.584  1.00 79.99 ? 228 LYS E CG    1 
ATOM   9356  C  CD    . LYS E 1 201 ? 98.795  82.338  77.886  1.00 81.93 ? 228 LYS E CD    1 
ATOM   9357  C  CE    . LYS E 1 201 ? 99.397  83.734  77.984  1.00 83.78 ? 228 LYS E CE    1 
ATOM   9358  N  NZ    . LYS E 1 201 ? 98.638  84.730  77.178  1.00 85.07 1 228 LYS E NZ    1 
ATOM   9359  N  N     . ILE E 1 202 ? 96.451  82.672  83.034  1.00 77.18 ? 229 ILE E N     1 
ATOM   9360  C  CA    . ILE E 1 202 ? 96.676  82.900  84.458  1.00 77.02 ? 229 ILE E CA    1 
ATOM   9361  C  C     . ILE E 1 202 ? 96.065  81.779  85.285  1.00 77.01 ? 229 ILE E C     1 
ATOM   9362  O  O     . ILE E 1 202 ? 96.568  81.447  86.365  1.00 77.76 ? 229 ILE E O     1 
ATOM   9363  C  CB    . ILE E 1 202 ? 96.113  84.274  84.873  1.00 76.78 ? 229 ILE E CB    1 
ATOM   9364  C  CG1   . ILE E 1 202 ? 96.795  85.394  84.080  1.00 76.61 ? 229 ILE E CG1   1 
ATOM   9365  C  CG2   . ILE E 1 202 ? 96.297  84.492  86.369  1.00 75.45 ? 229 ILE E CG2   1 
ATOM   9366  C  CD1   . ILE E 1 202 ? 96.102  86.737  84.195  1.00 76.65 ? 229 ILE E CD1   1 
ATOM   9367  N  N     . ALA E 1 203 ? 94.977  81.178  84.800  1.00 76.92 ? 230 ALA E N     1 
ATOM   9368  C  CA    . ALA E 1 203 ? 94.305  80.111  85.528  1.00 76.90 ? 230 ALA E CA    1 
ATOM   9369  C  C     . ALA E 1 203 ? 94.990  78.759  85.371  1.00 76.42 ? 230 ALA E C     1 
ATOM   9370  O  O     . ALA E 1 203 ? 94.623  77.814  86.077  1.00 76.58 ? 230 ALA E O     1 
ATOM   9371  C  CB    . ALA E 1 203 ? 92.850  79.999  85.068  1.00 76.68 ? 230 ALA E CB    1 
ATOM   9372  N  N     . SER E 1 204 ? 95.966  78.642  84.472  1.00 76.69 ? 231 SER E N     1 
ATOM   9373  C  CA    . SER E 1 204 ? 96.675  77.388  84.261  1.00 76.94 ? 231 SER E CA    1 
ATOM   9374  C  C     . SER E 1 204 ? 97.807  77.169  85.256  1.00 76.85 ? 231 SER E C     1 
ATOM   9375  O  O     . SER E 1 204 ? 98.424  76.098  85.239  1.00 77.47 ? 231 SER E O     1 
ATOM   9376  C  CB    . SER E 1 204 ? 97.238  77.336  82.837  1.00 76.75 ? 231 SER E CB    1 
ATOM   9377  O  OG    . SER E 1 204 ? 96.227  76.999  81.902  1.00 77.28 ? 231 SER E OG    1 
ATOM   9378  N  N     . ASN E 1 205 ? 98.093  78.143  86.114  1.00 76.68 ? 232 ASN E N     1 
ATOM   9379  C  CA    . ASN E 1 205 ? 99.160  78.047  87.096  1.00 76.50 ? 232 ASN E CA    1 
ATOM   9380  C  C     . ASN E 1 205 ? 98.579  77.800  88.483  1.00 76.23 ? 232 ASN E C     1 
ATOM   9381  O  O     . ASN E 1 205 ? 97.364  77.853  88.693  1.00 76.68 ? 232 ASN E O     1 
ATOM   9382  C  CB    . ASN E 1 205 ? 100.012 79.321  87.106  1.00 76.68 ? 232 ASN E CB    1 
ATOM   9383  C  CG    . ASN E 1 205 ? 100.619 79.627  85.751  1.00 77.04 ? 232 ASN E CG    1 
ATOM   9384  O  OD1   . ASN E 1 205 ? 101.000 78.721  85.010  1.00 79.48 ? 232 ASN E OD1   1 
ATOM   9385  N  ND2   . ASN E 1 205 ? 100.710 80.910  85.420  1.00 76.75 ? 232 ASN E ND2   1 
ATOM   9386  N  N     . SER E 1 206 ? 99.470  77.526  89.431  1.00 75.76 ? 233 SER E N     1 
ATOM   9387  C  CA    . SER E 1 206 ? 99.062  77.273  90.807  1.00 75.48 ? 233 SER E CA    1 
ATOM   9388  C  C     . SER E 1 206 ? 98.328  78.479  91.377  1.00 75.04 ? 233 SER E C     1 
ATOM   9389  O  O     . SER E 1 206 ? 98.897  79.568  91.491  1.00 75.34 ? 233 SER E O     1 
ATOM   9390  C  CB    . SER E 1 206 ? 100.289 76.943  91.659  1.00 75.43 ? 233 SER E CB    1 
ATOM   9391  O  OG    . SER E 1 206 ? 99.920  76.680  93.001  1.00 76.35 ? 233 SER E OG    1 
ATOM   9392  N  N     . LYS E 1 207 ? 97.058  78.277  91.735  1.00 74.75 ? 234 LYS E N     1 
ATOM   9393  C  CA    . LYS E 1 207 ? 96.252  79.380  92.248  1.00 74.80 ? 234 LYS E CA    1 
ATOM   9394  C  C     . LYS E 1 207 ? 96.837  79.958  93.530  1.00 74.64 ? 234 LYS E C     1 
ATOM   9395  O  O     . LYS E 1 207 ? 96.818  81.179  93.723  1.00 74.42 ? 234 LYS E O     1 
ATOM   9396  C  CB    . LYS E 1 207 ? 94.816  78.913  92.485  1.00 74.72 ? 234 LYS E CB    1 
ATOM   9397  C  CG    . LYS E 1 207 ? 93.962  78.883  91.227  1.00 75.93 ? 234 LYS E CG    1 
ATOM   9398  C  CD    . LYS E 1 207 ? 92.527  78.484  91.534  1.00 77.99 ? 234 LYS E CD    1 
ATOM   9399  C  CE    . LYS E 1 207 ? 92.378  76.976  91.655  1.00 77.50 ? 234 LYS E CE    1 
ATOM   9400  N  NZ    . LYS E 1 207 ? 92.548  76.286  90.346  1.00 76.91 1 234 LYS E NZ    1 
ATOM   9401  N  N     . ILE E 1 208 ? 97.357  79.106  94.416  1.00 74.68 ? 235 ILE E N     1 
ATOM   9402  C  CA    . ILE E 1 208 ? 97.934  79.604  95.661  1.00 74.85 ? 235 ILE E CA    1 
ATOM   9403  C  C     . ILE E 1 208 ? 99.147  80.480  95.374  1.00 74.61 ? 235 ILE E C     1 
ATOM   9404  O  O     . ILE E 1 208 ? 99.378  81.486  96.055  1.00 74.57 ? 235 ILE E O     1 
ATOM   9405  C  CB    . ILE E 1 208 ? 98.287  78.433  96.598  1.00 75.02 ? 235 ILE E CB    1 
ATOM   9406  C  CG1   . ILE E 1 208 ? 98.872  78.963  97.909  1.00 75.81 ? 235 ILE E CG1   1 
ATOM   9407  C  CG2   . ILE E 1 208 ? 99.272  77.479  95.932  1.00 75.85 ? 235 ILE E CG2   1 
ATOM   9408  C  CD1   . ILE E 1 208 ? 98.827  77.965  99.045  1.00 75.98 ? 235 ILE E CD1   1 
ATOM   9409  N  N     . VAL E 1 209 ? 99.939  80.116  94.365  1.00 74.04 ? 236 VAL E N     1 
ATOM   9410  C  CA    . VAL E 1 209 ? 101.083 80.941  93.989  1.00 73.32 ? 236 VAL E CA    1 
ATOM   9411  C  C     . VAL E 1 209 ? 100.620 82.192  93.256  1.00 73.24 ? 236 VAL E C     1 
ATOM   9412  O  O     . VAL E 1 209 ? 101.204 83.270  93.414  1.00 73.17 ? 236 VAL E O     1 
ATOM   9413  C  CB    . VAL E 1 209 ? 102.074 80.120  93.144  1.00 73.51 ? 236 VAL E CB    1 
ATOM   9414  C  CG1   . VAL E 1 209 ? 103.329 80.933  92.858  1.00 71.87 ? 236 VAL E CG1   1 
ATOM   9415  C  CG2   . VAL E 1 209 ? 102.427 78.819  93.850  1.00 72.49 ? 236 VAL E CG2   1 
ATOM   9416  N  N     . VAL E 1 210 ? 99.568  82.073  92.442  1.00 73.52 ? 237 VAL E N     1 
ATOM   9417  C  CA    . VAL E 1 210 ? 99.028  83.239  91.750  1.00 73.39 ? 237 VAL E CA    1 
ATOM   9418  C  C     . VAL E 1 210 ? 98.539  84.272  92.758  1.00 74.08 ? 237 VAL E C     1 
ATOM   9419  O  O     . VAL E 1 210 ? 98.701  85.482  92.559  1.00 74.53 ? 237 VAL E O     1 
ATOM   9420  C  CB    . VAL E 1 210 ? 97.906  82.813  90.785  1.00 73.57 ? 237 VAL E CB    1 
ATOM   9421  C  CG1   . VAL E 1 210 ? 97.062  84.013  90.377  1.00 71.03 ? 237 VAL E CG1   1 
ATOM   9422  C  CG2   . VAL E 1 210 ? 98.494  82.129  89.559  1.00 72.30 ? 237 VAL E CG2   1 
ATOM   9423  N  N     . ALA E 1 211 ? 97.933  83.812  93.855  1.00 74.47 ? 238 ALA E N     1 
ATOM   9424  C  CA    . ALA E 1 211 ? 97.475  84.735  94.888  1.00 74.87 ? 238 ALA E CA    1 
ATOM   9425  C  C     . ALA E 1 211 ? 98.653  85.446  95.543  1.00 75.49 ? 238 ALA E C     1 
ATOM   9426  O  O     . ALA E 1 211 ? 98.633  86.669  95.724  1.00 75.44 ? 238 ALA E O     1 
ATOM   9427  C  CB    . ALA E 1 211 ? 96.649  83.984  95.932  1.00 74.10 ? 238 ALA E CB    1 
ATOM   9428  N  N     . MET E 1 212 ? 99.691  84.691  95.908  1.00 76.37 ? 239 MET E N     1 
ATOM   9429  C  CA    . MET E 1 212 ? 100.880 85.304  96.491  1.00 77.27 ? 239 MET E CA    1 
ATOM   9430  C  C     . MET E 1 212 ? 101.498 86.315  95.534  1.00 76.94 ? 239 MET E C     1 
ATOM   9431  O  O     . MET E 1 212 ? 101.960 87.381  95.956  1.00 76.21 ? 239 MET E O     1 
ATOM   9432  C  CB    . MET E 1 212 ? 101.899 84.226  96.858  1.00 77.14 ? 239 MET E CB    1 
ATOM   9433  C  CG    . MET E 1 212 ? 101.435 83.274  97.948  1.00 78.23 ? 239 MET E CG    1 
ATOM   9434  S  SD    . MET E 1 212 ? 102.518 81.843  98.119  1.00 80.36 ? 239 MET E SD    1 
ATOM   9435  C  CE    . MET E 1 212 ? 101.685 80.939  99.421  1.00 79.31 ? 239 MET E CE    1 
ATOM   9436  N  N     . ALA E 1 213 ? 101.518 85.995  94.238  1.00 76.79 ? 240 ALA E N     1 
ATOM   9437  C  CA    . ALA E 1 213 ? 102.069 86.920  93.255  1.00 76.66 ? 240 ALA E CA    1 
ATOM   9438  C  C     . ALA E 1 213 ? 101.279 88.222  93.227  1.00 76.63 ? 240 ALA E C     1 
ATOM   9439  O  O     . ALA E 1 213 ? 101.853 89.314  93.309  1.00 75.99 ? 240 ALA E O     1 
ATOM   9440  C  CB    . ALA E 1 213 ? 102.081 86.266  91.873  1.00 76.47 ? 240 ALA E CB    1 
ATOM   9441  N  N     . LYS E 1 214 ? 99.953  88.125  93.108  1.00 77.35 ? 241 LYS E N     1 
ATOM   9442  C  CA    . LYS E 1 214 ? 99.118  89.322  93.107  1.00 77.69 ? 241 LYS E CA    1 
ATOM   9443  C  C     . LYS E 1 214 ? 99.326  90.131  94.382  1.00 77.78 ? 241 LYS E C     1 
ATOM   9444  O  O     . LYS E 1 214 ? 99.386  91.365  94.347  1.00 77.76 ? 241 LYS E O     1 
ATOM   9445  C  CB    . LYS E 1 214 ? 97.648  88.932  92.947  1.00 77.58 ? 241 LYS E CB    1 
ATOM   9446  C  CG    . LYS E 1 214 ? 96.669  90.051  93.262  1.00 78.24 ? 241 LYS E CG    1 
ATOM   9447  C  CD    . LYS E 1 214 ? 95.281  89.740  92.727  1.00 79.26 ? 241 LYS E CD    1 
ATOM   9448  C  CE    . LYS E 1 214 ? 94.253  90.740  93.232  1.00 79.91 ? 241 LYS E CE    1 
ATOM   9449  N  NZ    . LYS E 1 214 ? 92.968  90.646  92.487  1.00 81.59 1 241 LYS E NZ    1 
ATOM   9450  N  N     . GLU E 1 215 ? 99.437  89.447  95.523  1.00 78.07 ? 242 GLU E N     1 
ATOM   9451  C  CA    . GLU E 1 215 ? 99.681  90.146  96.780  1.00 78.71 ? 242 GLU E CA    1 
ATOM   9452  C  C     . GLU E 1 215 ? 101.024 90.864  96.757  1.00 78.22 ? 242 GLU E C     1 
ATOM   9453  O  O     . GLU E 1 215 ? 101.173 91.942  97.345  1.00 78.43 ? 242 GLU E O     1 
ATOM   9454  C  CB    . GLU E 1 215 ? 99.622  89.160  97.947  1.00 78.88 ? 242 GLU E CB    1 
ATOM   9455  C  CG    . GLU E 1 215 ? 98.361  89.268  98.788  1.00 83.09 ? 242 GLU E CG    1 
ATOM   9456  C  CD    . GLU E 1 215 ? 98.285  88.204  99.866  1.00 87.93 ? 242 GLU E CD    1 
ATOM   9457  O  OE1   . GLU E 1 215 ? 97.396  88.301  100.737 1.00 88.35 ? 242 GLU E OE1   1 
ATOM   9458  O  OE2   . GLU E 1 215 ? 99.115  87.271  99.841  1.00 90.10 ? 242 GLU E OE2   1 
ATOM   9459  N  N     . SER E 1 216 ? 102.016 90.281  96.080  1.00 77.94 ? 243 SER E N     1 
ATOM   9460  C  CA    . SER E 1 216 ? 103.339 90.895  96.032  1.00 77.92 ? 243 SER E CA    1 
ATOM   9461  C  C     . SER E 1 216 ? 103.348 92.118  95.123  1.00 76.85 ? 243 SER E C     1 
ATOM   9462  O  O     . SER E 1 216 ? 104.066 93.090  95.389  1.00 76.62 ? 243 SER E O     1 
ATOM   9463  C  CB    . SER E 1 216 ? 104.372 89.871  95.564  1.00 78.43 ? 243 SER E CB    1 
ATOM   9464  O  OG    . SER E 1 216 ? 104.988 89.229  96.666  1.00 80.71 ? 243 SER E OG    1 
ATOM   9465  N  N     . VAL E 1 217 ? 102.566 92.089  94.042  1.00 75.90 ? 244 VAL E N     1 
ATOM   9466  C  CA    . VAL E 1 217 ? 102.518 93.234  93.138  1.00 75.13 ? 244 VAL E CA    1 
ATOM   9467  C  C     . VAL E 1 217 ? 101.771 94.393  93.786  1.00 74.72 ? 244 VAL E C     1 
ATOM   9468  O  O     . VAL E 1 217 ? 102.214 95.546  93.724  1.00 74.51 ? 244 VAL E O     1 
ATOM   9469  C  CB    . VAL E 1 217 ? 101.880 92.828  91.797  1.00 75.24 ? 244 VAL E CB    1 
ATOM   9470  C  CG1   . VAL E 1 217 ? 101.721 94.042  90.893  1.00 74.30 ? 244 VAL E CG1   1 
ATOM   9471  C  CG2   . VAL E 1 217 ? 102.718 91.757  91.114  1.00 73.99 ? 244 VAL E CG2   1 
ATOM   9472  N  N     . ASN E 1 218 ? 100.628 94.110  94.415  1.00 74.32 ? 245 ASN E N     1 
ATOM   9473  C  CA    . ASN E 1 218 ? 99.885  95.161  95.103  1.00 73.67 ? 245 ASN E CA    1 
ATOM   9474  C  C     . ASN E 1 218 ? 100.716 95.775  96.223  1.00 73.77 ? 245 ASN E C     1 
ATOM   9475  O  O     . ASN E 1 218 ? 100.510 96.935  96.597  1.00 74.04 ? 245 ASN E O     1 
ATOM   9476  C  CB    . ASN E 1 218 ? 98.575  94.599  95.655  1.00 73.42 ? 245 ASN E CB    1 
ATOM   9477  C  CG    . ASN E 1 218 ? 97.574  94.274  94.564  1.00 73.84 ? 245 ASN E CG    1 
ATOM   9478  O  OD1   . ASN E 1 218 ? 97.659  94.794  93.452  1.00 75.77 ? 245 ASN E OD1   1 
ATOM   9479  N  ND2   . ASN E 1 218 ? 96.619  93.406  94.877  1.00 73.30 ? 245 ASN E ND2   1 
ATOM   9480  N  N     . ALA E 1 219 ? 101.661 95.008  96.771  1.00 73.32 ? 246 ALA E N     1 
ATOM   9481  C  CA    . ALA E 1 219 ? 102.512 95.512  97.842  1.00 73.24 ? 246 ALA E CA    1 
ATOM   9482  C  C     . ALA E 1 219 ? 103.383 96.678  97.395  1.00 73.22 ? 246 ALA E C     1 
ATOM   9483  O  O     . ALA E 1 219 ? 103.884 97.423  98.244  1.00 73.31 ? 246 ALA E O     1 
ATOM   9484  C  CB    . ALA E 1 219 ? 103.391 94.381  98.377  1.00 73.25 ? 246 ALA E CB    1 
ATOM   9485  N  N     . ALA E 1 220 ? 103.578 96.855  96.086  1.00 73.10 ? 247 ALA E N     1 
ATOM   9486  C  CA    . ALA E 1 220 ? 104.439 97.927  95.602  1.00 73.00 ? 247 ALA E CA    1 
ATOM   9487  C  C     . ALA E 1 220 ? 103.872 99.309  95.899  1.00 72.98 ? 247 ALA E C     1 
ATOM   9488  O  O     . ALA E 1 220 ? 104.639 100.273 95.991  1.00 73.41 ? 247 ALA E O     1 
ATOM   9489  C  CB    . ALA E 1 220 ? 104.667 97.776  94.097  1.00 72.82 ? 247 ALA E CB    1 
ATOM   9490  N  N     . PHE E 1 221 ? 102.554 99.429  96.053  1.00 73.32 ? 248 PHE E N     1 
ATOM   9491  C  CA    . PHE E 1 221 ? 101.905 100.715 96.272  1.00 73.10 ? 248 PHE E CA    1 
ATOM   9492  C  C     . PHE E 1 221 ? 101.540 100.961 97.730  1.00 73.41 ? 248 PHE E C     1 
ATOM   9493  O  O     . PHE E 1 221 ? 100.751 101.869 98.008  1.00 73.21 ? 248 PHE E O     1 
ATOM   9494  C  CB    . PHE E 1 221 ? 100.641 100.819 95.412  1.00 73.30 ? 248 PHE E CB    1 
ATOM   9495  C  CG    . PHE E 1 221 ? 100.865 100.501 93.962  1.00 73.22 ? 248 PHE E CG    1 
ATOM   9496  C  CD1   . PHE E 1 221 ? 101.499 101.408 93.130  1.00 73.54 ? 248 PHE E CD1   1 
ATOM   9497  C  CD2   . PHE E 1 221 ? 100.436 99.297  93.430  1.00 73.15 ? 248 PHE E CD2   1 
ATOM   9498  C  CE1   . PHE E 1 221 ? 101.704 101.119 91.795  1.00 73.49 ? 248 PHE E CE1   1 
ATOM   9499  C  CE2   . PHE E 1 221 ? 100.638 99.002  92.096  1.00 74.26 ? 248 PHE E CE2   1 
ATOM   9500  C  CZ    . PHE E 1 221 ? 101.272 99.915  91.277  1.00 73.51 ? 248 PHE E CZ    1 
ATOM   9501  N  N     . GLU E 1 222 ? 102.088 100.181 98.665  1.00 73.68 ? 249 GLU E N     1 
ATOM   9502  C  CA    . GLU E 1 222 ? 101.721 100.298 100.068 1.00 74.41 ? 249 GLU E CA    1 
ATOM   9503  C  C     . GLU E 1 222 ? 102.912 100.376 101.014 1.00 74.08 ? 249 GLU E C     1 
ATOM   9504  O  O     . GLU E 1 222 ? 102.711 100.629 102.207 1.00 74.54 ? 249 GLU E O     1 
ATOM   9505  C  CB    . GLU E 1 222 ? 100.835 99.114  100.489 1.00 74.50 ? 249 GLU E CB    1 
ATOM   9506  C  CG    . GLU E 1 222 ? 99.649  98.851  99.570  1.00 76.44 ? 249 GLU E CG    1 
ATOM   9507  C  CD    . GLU E 1 222 ? 98.533  99.859  99.752  1.00 79.36 ? 249 GLU E CD    1 
ATOM   9508  O  OE1   . GLU E 1 222 ? 98.769  100.902 100.397 1.00 80.72 ? 249 GLU E OE1   1 
ATOM   9509  O  OE2   . GLU E 1 222 ? 97.417  99.609  99.251  1.00 81.89 ? 249 GLU E OE2   1 
ATOM   9510  N  N     . MET E 1 223 ? 104.134 100.168 100.529 1.00 73.46 ? 250 MET E N     1 
ATOM   9511  C  CA    . MET E 1 223 ? 105.302 100.141 101.397 1.00 73.17 ? 250 MET E CA    1 
ATOM   9512  C  C     . MET E 1 223 ? 106.492 100.729 100.654 1.00 72.60 ? 250 MET E C     1 
ATOM   9513  O  O     . MET E 1 223 ? 106.419 101.042 99.463  1.00 71.64 ? 250 MET E O     1 
ATOM   9514  C  CB    . MET E 1 223 ? 105.626 98.716  101.859 1.00 73.25 ? 250 MET E CB    1 
ATOM   9515  C  CG    . MET E 1 223 ? 104.486 98.003  102.573 1.00 72.98 ? 250 MET E CG    1 
ATOM   9516  S  SD    . MET E 1 223 ? 104.789 96.239  102.774 1.00 74.63 ? 250 MET E SD    1 
ATOM   9517  C  CE    . MET E 1 223 ? 104.895 95.713  101.067 1.00 75.96 ? 250 MET E CE    1 
ATOM   9518  N  N     . THR E 1 224 ? 107.596 100.876 101.381 1.00 71.95 ? 251 THR E N     1 
ATOM   9519  C  CA    . THR E 1 224 ? 108.840 101.327 100.777 1.00 71.60 ? 251 THR E CA    1 
ATOM   9520  C  C     . THR E 1 224 ? 109.487 100.194 99.988  1.00 71.68 ? 251 THR E C     1 
ATOM   9521  O  O     . THR E 1 224 ? 109.141 99.020  100.143 1.00 71.43 ? 251 THR E O     1 
ATOM   9522  C  CB    . THR E 1 224 ? 109.806 101.829 101.851 1.00 71.61 ? 251 THR E CB    1 
ATOM   9523  O  OG1   . THR E 1 224 ? 110.155 100.751 102.728 1.00 72.31 ? 251 THR E OG1   1 
ATOM   9524  C  CG2   . THR E 1 224 ? 109.173 102.954 102.659 1.00 68.81 ? 251 THR E CG2   1 
ATOM   9525  N  N     . LEU E 1 225 ? 110.441 100.560 99.128  1.00 71.81 ? 252 LEU E N     1 
ATOM   9526  C  CA    . LEU E 1 225 ? 111.118 99.556  98.314  1.00 71.96 ? 252 LEU E CA    1 
ATOM   9527  C  C     . LEU E 1 225 ? 111.899 98.572  99.174  1.00 71.93 ? 252 LEU E C     1 
ATOM   9528  O  O     . LEU E 1 225 ? 111.991 97.387  98.833  1.00 72.16 ? 252 LEU E O     1 
ATOM   9529  C  CB    . LEU E 1 225 ? 112.047 100.237 97.308  1.00 72.13 ? 252 LEU E CB    1 
ATOM   9530  C  CG    . LEU E 1 225 ? 112.863 99.306  96.405  1.00 72.69 ? 252 LEU E CG    1 
ATOM   9531  C  CD1   . LEU E 1 225 ? 111.963 98.300  95.701  1.00 73.98 ? 252 LEU E CD1   1 
ATOM   9532  C  CD2   . LEU E 1 225 ? 113.661 100.112 95.392  1.00 71.22 ? 252 LEU E CD2   1 
ATOM   9533  N  N     . THR E 1 226 ? 112.467 99.037  100.289 1.00 72.02 ? 253 THR E N     1 
ATOM   9534  C  CA    . THR E 1 226 ? 113.229 98.145  101.157 1.00 72.78 ? 253 THR E CA    1 
ATOM   9535  C  C     . THR E 1 226 ? 112.320 97.110  101.809 1.00 73.46 ? 253 THR E C     1 
ATOM   9536  O  O     . THR E 1 226 ? 112.615 95.909  101.794 1.00 73.64 ? 253 THR E O     1 
ATOM   9537  C  CB    . THR E 1 226 ? 113.972 98.957  102.221 1.00 72.95 ? 253 THR E CB    1 
ATOM   9538  O  OG1   . THR E 1 226 ? 115.105 99.604  101.629 1.00 73.66 ? 253 THR E OG1   1 
ATOM   9539  C  CG2   . THR E 1 226 ? 114.443 98.058  103.359 1.00 72.29 ? 253 THR E CG2   1 
ATOM   9540  N  N     . GLU E 1 227 ? 111.206 97.559  102.390 1.00 74.01 ? 254 GLU E N     1 
ATOM   9541  C  CA    . GLU E 1 227 ? 110.293 96.628  103.046 1.00 74.28 ? 254 GLU E CA    1 
ATOM   9542  C  C     . GLU E 1 227 ? 109.574 95.752  102.028 1.00 73.90 ? 254 GLU E C     1 
ATOM   9543  O  O     . GLU E 1 227 ? 109.334 94.566  102.282 1.00 73.70 ? 254 GLU E O     1 
ATOM   9544  C  CB    . GLU E 1 227 ? 109.285 97.397  103.900 1.00 74.64 ? 254 GLU E CB    1 
ATOM   9545  C  CG    . GLU E 1 227 ? 109.901 98.097  105.101 1.00 76.05 ? 254 GLU E CG    1 
ATOM   9546  C  CD    . GLU E 1 227 ? 110.525 97.126  106.085 1.00 79.17 ? 254 GLU E CD    1 
ATOM   9547  O  OE1   . GLU E 1 227 ? 109.976 96.018  106.258 1.00 81.77 ? 254 GLU E OE1   1 
ATOM   9548  O  OE2   . GLU E 1 227 ? 111.567 97.470  106.683 1.00 80.46 ? 254 GLU E OE2   1 
ATOM   9549  N  N     . GLY E 1 228 ? 109.221 96.316  100.872 1.00 74.26 ? 255 GLY E N     1 
ATOM   9550  C  CA    . GLY E 1 228 ? 108.576 95.521  99.842  1.00 74.44 ? 255 GLY E CA    1 
ATOM   9551  C  C     . GLY E 1 228 ? 109.443 94.379  99.350  1.00 74.85 ? 255 GLY E C     1 
ATOM   9552  O  O     . GLY E 1 228 ? 108.931 93.311  99.003  1.00 74.89 ? 255 GLY E O     1 
ATOM   9553  N  N     . SER E 1 229 ? 110.761 94.584  99.313  1.00 75.54 ? 256 SER E N     1 
ATOM   9554  C  CA    . SER E 1 229 ? 111.660 93.515  98.891  1.00 76.02 ? 256 SER E CA    1 
ATOM   9555  C  C     . SER E 1 229 ? 111.720 92.404  99.932  1.00 76.54 ? 256 SER E C     1 
ATOM   9556  O  O     . SER E 1 229 ? 111.809 91.221  99.581  1.00 76.14 ? 256 SER E O     1 
ATOM   9557  C  CB    . SER E 1 229 ? 113.057 94.080  98.630  1.00 76.24 ? 256 SER E CB    1 
ATOM   9558  O  OG    . SER E 1 229 ? 113.019 95.100  97.647  1.00 76.43 ? 256 SER E OG    1 
ATOM   9559  N  N     . LYS E 1 230 ? 111.671 92.762  101.217 1.00 77.51 ? 257 LYS E N     1 
ATOM   9560  C  CA    . LYS E 1 230 ? 111.722 91.749  102.265 1.00 78.44 ? 257 LYS E CA    1 
ATOM   9561  C  C     . LYS E 1 230 ? 110.446 90.916  102.290 1.00 78.38 ? 257 LYS E C     1 
ATOM   9562  O  O     . LYS E 1 230 ? 110.500 89.695  102.481 1.00 78.72 ? 257 LYS E O     1 
ATOM   9563  C  CB    . LYS E 1 230 ? 111.959 92.411  103.622 1.00 78.68 ? 257 LYS E CB    1 
ATOM   9564  C  CG    . LYS E 1 230 ? 113.388 92.886  103.831 1.00 79.28 ? 257 LYS E CG    1 
ATOM   9565  C  CD    . LYS E 1 230 ? 113.608 93.404  105.243 1.00 80.20 ? 257 LYS E CD    1 
ATOM   9566  C  CE    . LYS E 1 230 ? 112.975 94.772  105.441 1.00 81.54 ? 257 LYS E CE    1 
ATOM   9567  N  NZ    . LYS E 1 230 ? 113.389 95.396  106.728 1.00 82.10 1 257 LYS E NZ    1 
ATOM   9568  N  N     . LEU E 1 231 ? 109.289 91.555  102.099 1.00 78.44 ? 258 LEU E N     1 
ATOM   9569  C  CA    . LEU E 1 231 ? 108.040 90.803  102.037 1.00 78.81 ? 258 LEU E CA    1 
ATOM   9570  C  C     . LEU E 1 231 ? 108.036 89.852  100.848 1.00 78.85 ? 258 LEU E C     1 
ATOM   9571  O  O     . LEU E 1 231 ? 107.569 88.712  100.955 1.00 78.86 ? 258 LEU E O     1 
ATOM   9572  C  CB    . LEU E 1 231 ? 106.851 91.762  101.961 1.00 79.21 ? 258 LEU E CB    1 
ATOM   9573  C  CG    . LEU E 1 231 ? 105.464 91.109  101.942 1.00 79.24 ? 258 LEU E CG    1 
ATOM   9574  C  CD1   . LEU E 1 231 ? 105.126 90.513  103.299 1.00 78.72 ? 258 LEU E CD1   1 
ATOM   9575  C  CD2   . LEU E 1 231 ? 104.404 92.113  101.521 1.00 79.06 ? 258 LEU E CD2   1 
ATOM   9576  N  N     . GLU E 1 232 ? 108.550 90.305  99.702  1.00 79.05 ? 259 GLU E N     1 
ATOM   9577  C  CA    . GLU E 1 232 ? 108.641 89.435  98.535  1.00 79.51 ? 259 GLU E CA    1 
ATOM   9578  C  C     . GLU E 1 232 ? 109.466 88.192  98.847  1.00 78.96 ? 259 GLU E C     1 
ATOM   9579  O  O     . GLU E 1 232 ? 109.142 87.087  98.398  1.00 79.24 ? 259 GLU E O     1 
ATOM   9580  C  CB    . GLU E 1 232 ? 109.244 90.205  97.359  1.00 79.37 ? 259 GLU E CB    1 
ATOM   9581  C  CG    . GLU E 1 232 ? 109.323 89.410  96.066  1.00 80.92 ? 259 GLU E CG    1 
ATOM   9582  C  CD    . GLU E 1 232 ? 109.899 90.218  94.920  1.00 81.42 ? 259 GLU E CD    1 
ATOM   9583  O  OE1   . GLU E 1 232 ? 109.503 91.391  94.760  1.00 86.44 ? 259 GLU E OE1   1 
ATOM   9584  O  OE2   . GLU E 1 232 ? 110.750 89.680  94.181  1.00 82.24 ? 259 GLU E OE2   1 
ATOM   9585  N  N     . LYS E 1 233 ? 110.543 88.357  99.618  1.00 78.63 ? 260 LYS E N     1 
ATOM   9586  C  CA    . LYS E 1 233 ? 111.368 87.211  99.987  1.00 78.19 ? 260 LYS E CA    1 
ATOM   9587  C  C     . LYS E 1 233 ? 110.602 86.250  100.887 1.00 77.46 ? 260 LYS E C     1 
ATOM   9588  O  O     . LYS E 1 233 ? 110.663 85.029  100.700 1.00 77.60 ? 260 LYS E O     1 
ATOM   9589  C  CB    . LYS E 1 233 ? 112.646 87.686  100.677 1.00 78.41 ? 260 LYS E CB    1 
ATOM   9590  C  CG    . LYS E 1 233 ? 113.710 88.200  99.722  1.00 79.95 ? 260 LYS E CG    1 
ATOM   9591  C  CD    . LYS E 1 233 ? 114.951 88.660  100.470 1.00 82.33 ? 260 LYS E CD    1 
ATOM   9592  C  CE    . LYS E 1 233 ? 116.056 89.073  99.513  1.00 82.39 ? 260 LYS E CE    1 
ATOM   9593  N  NZ    . LYS E 1 233 ? 117.268 89.554  100.233 1.00 81.92 1 260 LYS E NZ    1 
ATOM   9594  N  N     . LYS E 1 234 ? 109.873 86.781  101.872 1.00 76.56 ? 261 LYS E N     1 
ATOM   9595  C  CA    . LYS E 1 234 ? 109.103 85.919  102.763 1.00 76.21 ? 261 LYS E CA    1 
ATOM   9596  C  C     . LYS E 1 234 ? 108.008 85.183  102.003 1.00 75.80 ? 261 LYS E C     1 
ATOM   9597  O  O     . LYS E 1 234 ? 107.752 84.001  102.262 1.00 75.45 ? 261 LYS E O     1 
ATOM   9598  C  CB    . LYS E 1 234 ? 108.508 86.744  103.904 1.00 30.00 ? 261 LYS E CB    1 
ATOM   9599  C  CG    . LYS E 1 234 ? 109.441 86.899  105.096 1.00 30.00 ? 261 LYS E CG    1 
ATOM   9600  C  CD    . LYS E 1 234 ? 109.376 88.298  105.686 1.00 30.00 ? 261 LYS E CD    1 
ATOM   9601  C  CE    . LYS E 1 234 ? 110.492 88.522  106.694 1.00 30.00 ? 261 LYS E CE    1 
ATOM   9602  N  NZ    . LYS E 1 234 ? 110.579 89.944  107.129 1.00 30.00 1 261 LYS E NZ    1 
ATOM   9603  N  N     . LEU E 1 235 ? 107.350 85.862  101.061 1.00 75.60 ? 262 LEU E N     1 
ATOM   9604  C  CA    . LEU E 1 235 ? 106.380 85.180  100.211 1.00 75.04 ? 262 LEU E CA    1 
ATOM   9605  C  C     . LEU E 1 235 ? 107.072 84.186  99.288  1.00 74.85 ? 262 LEU E C     1 
ATOM   9606  O  O     . LEU E 1 235 ? 106.530 83.112  99.002  1.00 74.94 ? 262 LEU E O     1 
ATOM   9607  C  CB    . LEU E 1 235 ? 105.581 86.201  99.401  1.00 75.07 ? 262 LEU E CB    1 
ATOM   9608  C  CG    . LEU E 1 235 ? 104.532 87.001  100.178 1.00 74.85 ? 262 LEU E CG    1 
ATOM   9609  C  CD1   . LEU E 1 235 ? 103.991 88.139  99.328  1.00 73.69 ? 262 LEU E CD1   1 
ATOM   9610  C  CD2   . LEU E 1 235 ? 103.401 86.098  100.649 1.00 73.18 ? 262 LEU E CD2   1 
ATOM   9611  N  N     . PHE E 1 236 ? 108.270 84.528  98.811  1.00 74.95 ? 263 PHE E N     1 
ATOM   9612  C  CA    . PHE E 1 236 ? 109.045 83.589  98.007  1.00 75.26 ? 263 PHE E CA    1 
ATOM   9613  C  C     . PHE E 1 236 ? 109.420 82.359  98.825  1.00 75.51 ? 263 PHE E C     1 
ATOM   9614  O  O     . PHE E 1 236 ? 109.338 81.225  98.338  1.00 75.14 ? 263 PHE E O     1 
ATOM   9615  C  CB    . PHE E 1 236 ? 110.295 84.282  97.462  1.00 75.60 ? 263 PHE E CB    1 
ATOM   9616  C  CG    . PHE E 1 236 ? 111.343 83.335  96.953  1.00 75.02 ? 263 PHE E CG    1 
ATOM   9617  C  CD1   . PHE E 1 236 ? 111.186 82.696  95.735  1.00 75.32 ? 263 PHE E CD1   1 
ATOM   9618  C  CD2   . PHE E 1 236 ? 112.488 83.087  97.692  1.00 75.74 ? 263 PHE E CD2   1 
ATOM   9619  C  CE1   . PHE E 1 236 ? 112.151 81.825  95.264  1.00 76.39 ? 263 PHE E CE1   1 
ATOM   9620  C  CE2   . PHE E 1 236 ? 113.455 82.218  97.227  1.00 76.77 ? 263 PHE E CE2   1 
ATOM   9621  C  CZ    . PHE E 1 236 ? 113.287 81.587  96.011  1.00 76.28 ? 263 PHE E CZ    1 
ATOM   9622  N  N     . TYR E 1 237 ? 109.836 82.566  100.077 1.00 75.85 ? 264 TYR E N     1 
ATOM   9623  C  CA    . TYR E 1 237 ? 110.139 81.436  100.949 1.00 76.32 ? 264 TYR E CA    1 
ATOM   9624  C  C     . TYR E 1 237 ? 108.889 80.615  101.237 1.00 76.13 ? 264 TYR E C     1 
ATOM   9625  O  O     . TYR E 1 237 ? 108.933 79.379  101.228 1.00 76.43 ? 264 TYR E O     1 
ATOM   9626  C  CB    . TYR E 1 237 ? 110.760 81.933  102.256 1.00 77.02 ? 264 TYR E CB    1 
ATOM   9627  C  CG    . TYR E 1 237 ? 112.086 82.648  102.097 1.00 78.19 ? 264 TYR E CG    1 
ATOM   9628  C  CD1   . TYR E 1 237 ? 112.891 82.434  100.984 1.00 78.76 ? 264 TYR E CD1   1 
ATOM   9629  C  CD2   . TYR E 1 237 ? 112.533 83.538  103.065 1.00 79.30 ? 264 TYR E CD2   1 
ATOM   9630  C  CE1   . TYR E 1 237 ? 114.101 83.086  100.841 1.00 79.14 ? 264 TYR E CE1   1 
ATOM   9631  C  CE2   . TYR E 1 237 ? 113.742 84.194  102.930 1.00 80.01 ? 264 TYR E CE2   1 
ATOM   9632  C  CZ    . TYR E 1 237 ? 114.521 83.965  101.816 1.00 79.94 ? 264 TYR E CZ    1 
ATOM   9633  O  OH    . TYR E 1 237 ? 115.725 84.616  101.678 1.00 80.86 ? 264 TYR E OH    1 
ATOM   9634  N  N     . SER E 1 238 ? 107.764 81.285  101.498 1.00 76.14 ? 265 SER E N     1 
ATOM   9635  C  CA    . SER E 1 238 ? 106.532 80.567  101.809 1.00 76.40 ? 265 SER E CA    1 
ATOM   9636  C  C     . SER E 1 238 ? 106.092 79.680  100.652 1.00 76.33 ? 265 SER E C     1 
ATOM   9637  O  O     . SER E 1 238 ? 105.422 78.664  100.869 1.00 76.75 ? 265 SER E O     1 
ATOM   9638  C  CB    . SER E 1 238 ? 105.423 81.557  102.165 1.00 76.61 ? 265 SER E CB    1 
ATOM   9639  O  OG    . SER E 1 238 ? 104.582 81.802  101.051 1.00 79.51 ? 265 SER E OG    1 
ATOM   9640  N  N     . THR E 1 239 ? 106.455 80.042  99.419  1.00 75.58 ? 266 THR E N     1 
ATOM   9641  C  CA    . THR E 1 239 ? 106.065 79.231  98.271  1.00 75.47 ? 266 THR E CA    1 
ATOM   9642  C  C     . THR E 1 239 ? 106.688 77.843  98.327  1.00 75.19 ? 266 THR E C     1 
ATOM   9643  O  O     . THR E 1 239 ? 106.109 76.885  97.802  1.00 74.82 ? 266 THR E O     1 
ATOM   9644  C  CB    . THR E 1 239 ? 106.460 79.931  96.971  1.00 75.68 ? 266 THR E CB    1 
ATOM   9645  O  OG1   . THR E 1 239 ? 105.929 81.263  96.958  1.00 76.06 ? 266 THR E OG1   1 
ATOM   9646  C  CG2   . THR E 1 239 ? 105.927 79.164  95.770  1.00 75.13 ? 266 THR E CG2   1 
ATOM   9647  N  N     . PHE E 1 240 ? 107.859 77.711  98.954  1.00 75.17 ? 267 PHE E N     1 
ATOM   9648  C  CA    . PHE E 1 240 ? 108.501 76.409  99.079  1.00 75.19 ? 267 PHE E CA    1 
ATOM   9649  C  C     . PHE E 1 240 ? 107.695 75.436  99.928  1.00 75.23 ? 267 PHE E C     1 
ATOM   9650  O  O     . PHE E 1 240 ? 107.910 74.224  99.819  1.00 75.07 ? 267 PHE E O     1 
ATOM   9651  C  CB    . PHE E 1 240 ? 109.901 76.571  99.673  1.00 75.26 ? 267 PHE E CB    1 
ATOM   9652  C  CG    . PHE E 1 240 ? 110.934 77.012  98.676  1.00 74.99 ? 267 PHE E CG    1 
ATOM   9653  C  CD1   . PHE E 1 240 ? 110.951 78.315  98.208  1.00 74.67 ? 267 PHE E CD1   1 
ATOM   9654  C  CD2   . PHE E 1 240 ? 111.886 76.124  98.206  1.00 75.08 ? 267 PHE E CD2   1 
ATOM   9655  C  CE1   . PHE E 1 240 ? 111.899 78.724  97.290  1.00 75.01 ? 267 PHE E CE1   1 
ATOM   9656  C  CE2   . PHE E 1 240 ? 112.837 76.527  97.288  1.00 73.88 ? 267 PHE E CE2   1 
ATOM   9657  C  CZ    . PHE E 1 240 ? 112.843 77.829  96.830  1.00 75.09 ? 267 PHE E CZ    1 
ATOM   9658  N  N     . ALA E 1 241 ? 106.781 75.929  100.763 1.00 75.40 ? 268 ALA E N     1 
ATOM   9659  C  CA    . ALA E 1 241 ? 105.924 75.059  101.556 1.00 75.79 ? 268 ALA E CA    1 
ATOM   9660  C  C     . ALA E 1 241 ? 104.799 74.438  100.739 1.00 76.00 ? 268 ALA E C     1 
ATOM   9661  O  O     . ALA E 1 241 ? 104.127 73.527  101.236 1.00 76.58 ? 268 ALA E O     1 
ATOM   9662  C  CB    . ALA E 1 241 ? 105.330 75.838  102.731 1.00 75.45 ? 268 ALA E CB    1 
ATOM   9663  N  N     . THR E 1 242 ? 104.580 74.901  99.512  1.00 76.25 ? 269 THR E N     1 
ATOM   9664  C  CA    . THR E 1 242 ? 103.532 74.356  98.667  1.00 76.40 ? 269 THR E CA    1 
ATOM   9665  C  C     . THR E 1 242 ? 104.062 73.181  97.848  1.00 77.00 ? 269 THR E C     1 
ATOM   9666  O  O     . THR E 1 242 ? 105.268 73.029  97.634  1.00 76.76 ? 269 THR E O     1 
ATOM   9667  C  CB    . THR E 1 242 ? 102.979 75.431  97.729  1.00 76.40 ? 269 THR E CB    1 
ATOM   9668  O  OG1   . THR E 1 242 ? 103.974 75.781  96.758  1.00 76.73 ? 269 THR E OG1   1 
ATOM   9669  C  CG2   . THR E 1 242 ? 102.578 76.674  98.512  1.00 75.56 ? 269 THR E CG2   1 
ATOM   9670  N  N     . ASP E 1 243 ? 103.133 72.342  97.388  1.00 77.89 ? 270 ASP E N     1 
ATOM   9671  C  CA    . ASP E 1 243 ? 103.508 71.201  96.560  1.00 78.19 ? 270 ASP E CA    1 
ATOM   9672  C  C     . ASP E 1 243 ? 103.688 71.606  95.103  1.00 77.88 ? 270 ASP E C     1 
ATOM   9673  O  O     . ASP E 1 243 ? 104.466 70.981  94.374  1.00 78.11 ? 270 ASP E O     1 
ATOM   9674  C  CB    . ASP E 1 243 ? 102.454 70.100  96.679  1.00 78.35 ? 270 ASP E CB    1 
ATOM   9675  C  CG    . ASP E 1 243 ? 102.237 69.654  98.112  1.00 80.32 ? 270 ASP E CG    1 
ATOM   9676  O  OD1   . ASP E 1 243 ? 103.182 69.764  98.920  1.00 81.81 ? 270 ASP E OD1   1 
ATOM   9677  O  OD2   . ASP E 1 243 ? 101.120 69.192  98.430  1.00 83.95 ? 270 ASP E OD2   1 
ATOM   9678  N  N     . ASP E 1 244 ? 102.978 72.648  94.661  1.00 77.31 ? 271 ASP E N     1 
ATOM   9679  C  CA    . ASP E 1 244 ? 103.118 73.104  93.282  1.00 77.44 ? 271 ASP E CA    1 
ATOM   9680  C  C     . ASP E 1 244 ? 104.532 73.589  92.995  1.00 77.38 ? 271 ASP E C     1 
ATOM   9681  O  O     . ASP E 1 244 ? 105.031 73.418  91.877  1.00 76.83 ? 271 ASP E O     1 
ATOM   9682  C  CB    . ASP E 1 244 ? 102.107 74.214  92.994  1.00 77.73 ? 271 ASP E CB    1 
ATOM   9683  C  CG    . ASP E 1 244 ? 100.679 73.704  92.951  1.00 77.73 ? 271 ASP E CG    1 
ATOM   9684  O  OD1   . ASP E 1 244 ? 100.471 72.546  92.533  1.00 78.59 ? 271 ASP E OD1   1 
ATOM   9685  O  OD2   . ASP E 1 244 ? 99.765  74.462  93.338  1.00 80.20 ? 271 ASP E OD2   1 
ATOM   9686  N  N     . ARG E 1 245 ? 105.190 74.198  93.984  1.00 77.34 ? 272 ARG E N     1 
ATOM   9687  C  CA    . ARG E 1 245 ? 106.568 74.638  93.791  1.00 77.52 ? 272 ARG E CA    1 
ATOM   9688  C  C     . ARG E 1 245 ? 107.469 73.465  93.427  1.00 77.56 ? 272 ARG E C     1 
ATOM   9689  O  O     . ARG E 1 245 ? 108.251 73.545  92.472  1.00 78.00 ? 272 ARG E O     1 
ATOM   9690  C  CB    . ARG E 1 245 ? 107.073 75.335  95.055  1.00 77.58 ? 272 ARG E CB    1 
ATOM   9691  C  CG    . ARG E 1 245 ? 108.285 76.241  94.841  1.00 77.25 ? 272 ARG E CG    1 
ATOM   9692  C  CD    . ARG E 1 245 ? 109.595 75.463  94.742  1.00 78.22 ? 272 ARG E CD    1 
ATOM   9693  N  NE    . ARG E 1 245 ? 109.760 74.497  95.826  1.00 79.63 ? 272 ARG E NE    1 
ATOM   9694  C  CZ    . ARG E 1 245 ? 110.768 73.635  95.913  1.00 78.38 ? 272 ARG E CZ    1 
ATOM   9695  N  NH1   . ARG E 1 245 ? 111.711 73.609  94.980  1.00 79.35 1 272 ARG E NH1   1 
ATOM   9696  N  NH2   . ARG E 1 245 ? 110.834 72.793  96.935  1.00 78.70 ? 272 ARG E NH2   1 
ATOM   9697  N  N     . LYS E 1 246 ? 107.371 72.365  94.175  1.00 77.23 ? 273 LYS E N     1 
ATOM   9698  C  CA    . LYS E 1 246 ? 108.170 71.184  93.864  1.00 77.25 ? 273 LYS E CA    1 
ATOM   9699  C  C     . LYS E 1 246 ? 107.793 70.615  92.502  1.00 76.50 ? 273 LYS E C     1 
ATOM   9700  O  O     . LYS E 1 246 ? 108.665 70.224  91.717  1.00 76.82 ? 273 LYS E O     1 
ATOM   9701  C  CB    . LYS E 1 246 ? 107.989 70.132  94.960  1.00 77.42 ? 273 LYS E CB    1 
ATOM   9702  C  CG    . LYS E 1 246 ? 108.809 68.865  94.759  1.00 79.41 ? 273 LYS E CG    1 
ATOM   9703  C  CD    . LYS E 1 246 ? 110.301 69.153  94.777  1.00 83.39 ? 273 LYS E CD    1 
ATOM   9704  C  CE    . LYS E 1 246 ? 111.097 67.936  95.222  1.00 85.42 ? 273 LYS E CE    1 
ATOM   9705  N  NZ    . LYS E 1 246 ? 110.765 66.725  94.420  1.00 86.54 1 273 LYS E NZ    1 
ATOM   9706  N  N     . GLU E 1 247 ? 106.494 70.560  92.203  1.00 75.35 ? 274 GLU E N     1 
ATOM   9707  C  CA    . GLU E 1 247 ? 106.049 70.017  90.924  1.00 74.58 ? 274 GLU E CA    1 
ATOM   9708  C  C     . GLU E 1 247 ? 106.518 70.891  89.767  1.00 73.87 ? 274 GLU E C     1 
ATOM   9709  O  O     . GLU E 1 247 ? 107.000 70.386  88.746  1.00 73.48 ? 274 GLU E O     1 
ATOM   9710  C  CB    . GLU E 1 247 ? 104.524 69.881  90.920  1.00 74.35 ? 274 GLU E CB    1 
ATOM   9711  C  CG    . GLU E 1 247 ? 103.912 69.586  89.555  1.00 75.23 ? 274 GLU E CG    1 
ATOM   9712  C  CD    . GLU E 1 247 ? 104.444 68.308  88.935  1.00 76.06 ? 274 GLU E CD    1 
ATOM   9713  O  OE1   . GLU E 1 247 ? 105.083 67.514  89.656  1.00 76.48 ? 274 GLU E OE1   1 
ATOM   9714  O  OE2   . GLU E 1 247 ? 104.222 68.098  87.724  1.00 74.94 ? 274 GLU E OE2   1 
ATOM   9715  N  N     . GLY E 1 248 ? 106.382 72.211  89.908  1.00 73.42 ? 275 GLY E N     1 
ATOM   9716  C  CA    . GLY E 1 248 ? 106.777 73.102  88.828  1.00 73.16 ? 275 GLY E CA    1 
ATOM   9717  C  C     . GLY E 1 248 ? 108.255 73.002  88.502  1.00 73.14 ? 275 GLY E C     1 
ATOM   9718  O  O     . GLY E 1 248 ? 108.640 72.850  87.340  1.00 72.94 ? 275 GLY E O     1 
ATOM   9719  N  N     . MET E 1 249 ? 109.105 73.085  89.527  1.00 73.11 ? 276 MET E N     1 
ATOM   9720  C  CA    . MET E 1 249 ? 110.545 73.019  89.295  1.00 72.90 ? 276 MET E CA    1 
ATOM   9721  C  C     . MET E 1 249 ? 110.968 71.623  88.854  1.00 72.08 ? 276 MET E C     1 
ATOM   9722  O  O     . MET E 1 249 ? 111.882 71.476  88.034  1.00 72.03 ? 276 MET E O     1 
ATOM   9723  C  CB    . MET E 1 249 ? 111.297 73.434  90.559  1.00 72.74 ? 276 MET E CB    1 
ATOM   9724  C  CG    . MET E 1 249 ? 111.090 74.889  90.945  1.00 72.41 ? 276 MET E CG    1 
ATOM   9725  S  SD    . MET E 1 249 ? 112.061 75.380  92.381  1.00 74.46 ? 276 MET E SD    1 
ATOM   9726  C  CE    . MET E 1 249 ? 111.687 77.130  92.456  1.00 72.90 ? 276 MET E CE    1 
ATOM   9727  N  N     . THR E 1 250 ? 110.319 70.586  89.387  1.00 71.54 ? 277 THR E N     1 
ATOM   9728  C  CA    . THR E 1 250 ? 110.645 69.224  88.976  1.00 71.40 ? 277 THR E CA    1 
ATOM   9729  C  C     . THR E 1 250 ? 110.348 69.014  87.497  1.00 71.54 ? 277 THR E C     1 
ATOM   9730  O  O     . THR E 1 250 ? 111.112 68.345  86.791  1.00 71.12 ? 277 THR E O     1 
ATOM   9731  C  CB    . THR E 1 250 ? 109.868 68.218  89.826  1.00 71.54 ? 277 THR E CB    1 
ATOM   9732  O  OG1   . THR E 1 250 ? 110.179 68.414  91.211  1.00 71.38 ? 277 THR E OG1   1 
ATOM   9733  C  CG2   . THR E 1 250 ? 110.220 66.790  89.427  1.00 70.07 ? 277 THR E CG2   1 
ATOM   9734  N  N     . ALA E 1 251 ? 109.240 69.576  87.010  1.00 71.60 ? 278 ALA E N     1 
ATOM   9735  C  CA    . ALA E 1 251 ? 108.902 69.436  85.597  1.00 72.11 ? 278 ALA E CA    1 
ATOM   9736  C  C     . ALA E 1 251 ? 109.899 70.178  84.717  1.00 72.62 ? 278 ALA E C     1 
ATOM   9737  O  O     . ALA E 1 251 ? 110.232 69.718  83.618  1.00 72.85 ? 278 ALA E O     1 
ATOM   9738  C  CB    . ALA E 1 251 ? 107.483 69.945  85.346  1.00 72.07 ? 278 ALA E CB    1 
ATOM   9739  N  N     . PHE E 1 252 ? 110.386 71.331  85.181  1.00 72.53 ? 279 PHE E N     1 
ATOM   9740  C  CA    . PHE E 1 252 ? 111.327 72.111  84.384  1.00 72.74 ? 279 PHE E CA    1 
ATOM   9741  C  C     . PHE E 1 252 ? 112.639 71.360  84.192  1.00 72.78 ? 279 PHE E C     1 
ATOM   9742  O  O     . PHE E 1 252 ? 113.126 71.219  83.063  1.00 72.92 ? 279 PHE E O     1 
ATOM   9743  C  CB    . PHE E 1 252 ? 111.575 73.466  85.050  1.00 73.18 ? 279 PHE E CB    1 
ATOM   9744  C  CG    . PHE E 1 252 ? 112.654 74.277  84.390  1.00 73.85 ? 279 PHE E CG    1 
ATOM   9745  C  CD1   . PHE E 1 252 ? 112.384 75.018  83.252  1.00 75.52 ? 279 PHE E CD1   1 
ATOM   9746  C  CD2   . PHE E 1 252 ? 113.937 74.299  84.910  1.00 74.97 ? 279 PHE E CD2   1 
ATOM   9747  C  CE1   . PHE E 1 252 ? 113.376 75.765  82.644  1.00 75.80 ? 279 PHE E CE1   1 
ATOM   9748  C  CE2   . PHE E 1 252 ? 114.932 75.043  84.306  1.00 75.13 ? 279 PHE E CE2   1 
ATOM   9749  C  CZ    . PHE E 1 252 ? 114.651 75.777  83.172  1.00 75.25 ? 279 PHE E CZ    1 
ATOM   9750  N  N     . VAL E 1 253 ? 113.230 70.871  85.285  1.00 72.47 ? 280 VAL E N     1 
ATOM   9751  C  CA    . VAL E 1 253 ? 114.503 70.163  85.184  1.00 72.43 ? 280 VAL E CA    1 
ATOM   9752  C  C     . VAL E 1 253 ? 114.353 68.895  84.355  1.00 72.74 ? 280 VAL E C     1 
ATOM   9753  O  O     . VAL E 1 253 ? 115.303 68.461  83.693  1.00 72.52 ? 280 VAL E O     1 
ATOM   9754  C  CB    . VAL E 1 253 ? 115.055 69.852  86.590  1.00 72.61 ? 280 VAL E CB    1 
ATOM   9755  C  CG1   . VAL E 1 253 ? 115.317 71.142  87.355  1.00 71.14 ? 280 VAL E CG1   1 
ATOM   9756  C  CG2   . VAL E 1 253 ? 114.098 68.952  87.360  1.00 72.56 ? 280 VAL E CG2   1 
ATOM   9757  N  N     . GLU E 1 254 ? 113.171 68.283  84.372  1.00 73.15 ? 281 GLU E N     1 
ATOM   9758  C  CA    . GLU E 1 254 ? 112.908 67.075  83.603  1.00 73.34 ? 281 GLU E CA    1 
ATOM   9759  C  C     . GLU E 1 254 ? 112.367 67.366  82.209  1.00 74.07 ? 281 GLU E C     1 
ATOM   9760  O  O     . GLU E 1 254 ? 112.125 66.425  81.446  1.00 74.08 ? 281 GLU E O     1 
ATOM   9761  C  CB    . GLU E 1 254 ? 111.921 66.176  84.356  1.00 73.05 ? 281 GLU E CB    1 
ATOM   9762  C  CG    . GLU E 1 254 ? 112.449 65.653  85.682  1.00 73.34 ? 281 GLU E CG    1 
ATOM   9763  C  CD    . GLU E 1 254 ? 111.467 64.732  86.379  1.00 73.50 ? 281 GLU E CD    1 
ATOM   9764  O  OE1   . GLU E 1 254 ? 110.263 64.791  86.055  1.00 72.81 ? 281 GLU E OE1   1 
ATOM   9765  O  OE2   . GLU E 1 254 ? 111.901 63.948  87.250  1.00 73.96 ? 281 GLU E OE2   1 
ATOM   9766  N  N     . LYS E 1 255 ? 112.172 68.638  81.860  1.00 75.40 ? 282 LYS E N     1 
ATOM   9767  C  CA    . LYS E 1 255 ? 111.689 69.031  80.537  1.00 76.29 ? 282 LYS E CA    1 
ATOM   9768  C  C     . LYS E 1 255 ? 110.326 68.400  80.245  1.00 76.83 ? 282 LYS E C     1 
ATOM   9769  O  O     . LYS E 1 255 ? 110.145 67.647  79.286  1.00 77.03 ? 282 LYS E O     1 
ATOM   9770  C  CB    . LYS E 1 255 ? 112.712 68.663  79.456  1.00 76.59 ? 282 LYS E CB    1 
ATOM   9771  C  CG    . LYS E 1 255 ? 114.036 69.399  79.583  1.00 78.00 ? 282 LYS E CG    1 
ATOM   9772  C  CD    . LYS E 1 255 ? 115.107 68.774  78.705  1.00 79.73 ? 282 LYS E CD    1 
ATOM   9773  C  CE    . LYS E 1 255 ? 116.440 69.488  78.862  1.00 80.31 ? 282 LYS E CE    1 
ATOM   9774  N  NZ    . LYS E 1 255 ? 117.545 68.769  78.170  1.00 79.90 1 282 LYS E NZ    1 
ATOM   9775  N  N     . ARG E 1 256 ? 109.360 68.725  81.102  1.00 77.42 ? 283 ARG E N     1 
ATOM   9776  C  CA    . ARG E 1 256 ? 107.990 68.260  80.945  1.00 77.60 ? 283 ARG E CA    1 
ATOM   9777  C  C     . ARG E 1 256 ? 107.043 69.349  81.430  1.00 77.88 ? 283 ARG E C     1 
ATOM   9778  O  O     . ARG E 1 256 ? 107.466 70.399  81.921  1.00 77.84 ? 283 ARG E O     1 
ATOM   9779  C  CB    . ARG E 1 256 ? 107.750 66.949  81.706  1.00 77.48 ? 283 ARG E CB    1 
ATOM   9780  C  CG    . ARG E 1 256 ? 107.969 67.046  83.208  1.00 77.86 ? 283 ARG E CG    1 
ATOM   9781  C  CD    . ARG E 1 256 ? 107.615 65.742  83.905  1.00 77.81 ? 283 ARG E CD    1 
ATOM   9782  N  NE    . ARG E 1 256 ? 107.710 65.851  85.358  1.00 77.55 ? 283 ARG E NE    1 
ATOM   9783  C  CZ    . ARG E 1 256 ? 106.762 66.363  86.139  1.00 77.38 ? 283 ARG E CZ    1 
ATOM   9784  N  NH1   . ARG E 1 256 ? 105.634 66.824  85.614  1.00 77.70 1 283 ARG E NH1   1 
ATOM   9785  N  NH2   . ARG E 1 256 ? 106.945 66.417  87.451  1.00 77.57 ? 283 ARG E NH2   1 
ATOM   9786  N  N     . LYS E 1 257 ? 105.746 69.087  81.288  1.00 78.49 ? 284 LYS E N     1 
ATOM   9787  C  CA    . LYS E 1 257 ? 104.716 70.037  81.684  1.00 78.93 ? 284 LYS E CA    1 
ATOM   9788  C  C     . LYS E 1 257 ? 104.290 69.764  83.120  1.00 79.27 ? 284 LYS E C     1 
ATOM   9789  O  O     . LYS E 1 257 ? 104.000 68.619  83.482  1.00 79.49 ? 284 LYS E O     1 
ATOM   9790  C  CB    . LYS E 1 257 ? 103.512 69.948  80.745  1.00 30.00 ? 284 LYS E CB    1 
ATOM   9791  C  CG    . LYS E 1 257 ? 102.701 71.234  80.647  1.00 30.00 ? 284 LYS E CG    1 
ATOM   9792  C  CD    . LYS E 1 257 ? 101.501 71.218  81.581  1.00 30.00 ? 284 LYS E CD    1 
ATOM   9793  C  CE    . LYS E 1 257 ? 100.241 70.771  80.857  1.00 30.00 ? 284 LYS E CE    1 
ATOM   9794  N  NZ    . LYS E 1 257 ? 99.042  70.814  81.739  1.00 30.00 1 284 LYS E NZ    1 
ATOM   9795  N  N     . ALA E 1 258 ? 104.253 70.817  83.932  1.00 79.54 ? 285 ALA E N     1 
ATOM   9796  C  CA    . ALA E 1 258 ? 103.900 70.667  85.336  1.00 80.11 ? 285 ALA E CA    1 
ATOM   9797  C  C     . ALA E 1 258 ? 102.390 70.555  85.503  1.00 80.56 ? 285 ALA E C     1 
ATOM   9798  O  O     . ALA E 1 258 ? 101.622 71.306  84.896  1.00 81.25 ? 285 ALA E O     1 
ATOM   9799  C  CB    . ALA E 1 258 ? 104.428 71.851  86.145  1.00 79.69 ? 285 ALA E CB    1 
ATOM   9800  N  N     . ASN E 1 259 ? 101.967 69.607  86.336  1.00 80.89 ? 286 ASN E N     1 
ATOM   9801  C  CA    . ASN E 1 259 ? 100.558 69.389  86.655  1.00 81.43 ? 286 ASN E CA    1 
ATOM   9802  C  C     . ASN E 1 259 ? 100.316 69.926  88.063  1.00 81.25 ? 286 ASN E C     1 
ATOM   9803  O  O     . ASN E 1 259 ? 100.422 69.205  89.056  1.00 80.60 ? 286 ASN E O     1 
ATOM   9804  C  CB    . ASN E 1 259 ? 100.194 67.905  86.539  1.00 81.65 ? 286 ASN E CB    1 
ATOM   9805  C  CG    . ASN E 1 259 ? 100.282 67.392  85.115  1.00 83.47 ? 286 ASN E CG    1 
ATOM   9806  O  OD1   . ASN E 1 259 ? 101.285 66.799  84.718  1.00 83.42 ? 286 ASN E OD1   1 
ATOM   9807  N  ND2   . ASN E 1 259 ? 99.229  67.619  84.339  1.00 84.07 ? 286 ASN E ND2   1 
ATOM   9808  N  N     . PHE E 1 260 ? 99.984  71.212  88.142  1.00 81.57 ? 287 PHE E N     1 
ATOM   9809  C  CA    . PHE E 1 260 ? 99.767  71.850  89.432  1.00 81.65 ? 287 PHE E CA    1 
ATOM   9810  C  C     . PHE E 1 260 ? 98.504  71.310  90.090  1.00 82.55 ? 287 PHE E C     1 
ATOM   9811  O  O     . PHE E 1 260 ? 97.529  70.966  89.416  1.00 82.88 ? 287 PHE E O     1 
ATOM   9812  C  CB    . PHE E 1 260 ? 99.666  73.365  89.262  1.00 80.78 ? 287 PHE E CB    1 
ATOM   9813  C  CG    . PHE E 1 260 ? 100.913 73.998  88.714  1.00 79.38 ? 287 PHE E CG    1 
ATOM   9814  C  CD1   . PHE E 1 260 ? 102.112 73.909  89.403  1.00 77.23 ? 287 PHE E CD1   1 
ATOM   9815  C  CD2   . PHE E 1 260 ? 100.888 74.680  87.509  1.00 78.30 ? 287 PHE E CD2   1 
ATOM   9816  C  CE1   . PHE E 1 260 ? 103.261 74.490  88.900  1.00 77.30 ? 287 PHE E CE1   1 
ATOM   9817  C  CE2   . PHE E 1 260 ? 102.034 75.263  87.002  1.00 77.27 ? 287 PHE E CE2   1 
ATOM   9818  C  CZ    . PHE E 1 260 ? 103.222 75.167  87.699  1.00 78.34 ? 287 PHE E CZ    1 
ATOM   9819  N  N     . LYS E 1 261 ? 98.528  71.238  91.422  1.00 83.42 ? 288 LYS E N     1 
ATOM   9820  C  CA    . LYS E 1 261 ? 97.405  70.733  92.199  1.00 84.39 ? 288 LYS E CA    1 
ATOM   9821  C  C     . LYS E 1 261 ? 96.734  71.798  93.055  1.00 84.70 ? 288 LYS E C     1 
ATOM   9822  O  O     . LYS E 1 261 ? 95.875  71.454  93.874  1.00 84.64 ? 288 LYS E O     1 
ATOM   9823  C  CB    . LYS E 1 261 ? 97.864  69.580  93.104  1.00 30.00 ? 288 LYS E CB    1 
ATOM   9824  C  CG    . LYS E 1 261 ? 98.541  68.438  92.361  1.00 30.00 ? 288 LYS E CG    1 
ATOM   9825  C  CD    . LYS E 1 261 ? 97.607  67.799  91.345  1.00 30.00 ? 288 LYS E CD    1 
ATOM   9826  C  CE    . LYS E 1 261 ? 98.133  66.454  90.873  1.00 30.00 ? 288 LYS E CE    1 
ATOM   9827  N  NZ    . LYS E 1 261 ? 99.514  66.552  90.325  1.00 30.00 1 288 LYS E NZ    1 
ATOM   9828  N  N     . ASP E 1 262 ? 97.101  73.070  92.895  1.00 85.53 ? 289 ASP E N     1 
ATOM   9829  C  CA    . ASP E 1 262 ? 96.508  74.162  93.666  1.00 86.21 ? 289 ASP E CA    1 
ATOM   9830  C  C     . ASP E 1 262 ? 96.790  73.999  95.159  1.00 86.98 ? 289 ASP E C     1 
ATOM   9831  O  O     . ASP E 1 262 ? 95.919  74.232  95.998  1.00 87.13 ? 289 ASP E O     1 
ATOM   9832  C  CB    . ASP E 1 262 ? 95.003  74.266  93.410  1.00 86.08 ? 289 ASP E CB    1 
ATOM   9833  C  CG    . ASP E 1 262 ? 94.670  74.396  91.937  1.00 85.73 ? 289 ASP E CG    1 
ATOM   9834  O  OD1   . ASP E 1 262 ? 95.480  74.989  91.193  1.00 85.06 ? 289 ASP E OD1   1 
ATOM   9835  O  OD2   . ASP E 1 262 ? 93.598  73.906  91.522  1.00 84.60 ? 289 ASP E OD2   1 
ATOM   9836  N  N     . GLN E 1 263 ? 98.013  73.598  95.492  1.00 87.93 ? 290 GLN E N     1 
ATOM   9837  C  CA    . GLN E 1 263 ? 98.407  73.415  96.883  1.00 88.55 ? 290 GLN E CA    1 
ATOM   9838  C  C     . GLN E 1 263 ? 99.922  73.302  97.005  1.00 88.48 ? 290 GLN E C     1 
ATOM   9839  O  O     . GLN E 1 263 ? 100.620 73.044  96.024  1.00 88.40 ? 290 GLN E O     1 
ATOM   9840  C  CB    . GLN E 1 263 ? 97.737  72.172  97.473  1.00 88.54 ? 290 GLN E CB    1 
ATOM   9841  C  CG    . GLN E 1 263 ? 98.022  70.889  96.708  1.00 90.03 ? 290 GLN E CG    1 
ATOM   9842  C  CD    . GLN E 1 263 ? 97.379  69.675  97.348  1.00 90.15 ? 290 GLN E CD    1 
ATOM   9843  O  OE1   . GLN E 1 263 ? 96.155  69.579  97.433  1.00 91.77 ? 290 GLN E OE1   1 
ATOM   9844  N  NE2   . GLN E 1 263 ? 98.204  68.740  97.805  1.00 91.74 ? 290 GLN E NE2   1 
ATOM   9845  O  OXT   . GLN E 1 263 ? 100.485 73.466  98.088  1.00 88.17 ? 290 GLN E OXT   1 
ATOM   9846  N  N     . ALA F 1 4   ? 141.245 88.410  87.860  1.00 86.51 ? 31  ALA F N     1 
ATOM   9847  C  CA    . ALA F 1 4   ? 141.618 87.191  88.633  1.00 86.57 ? 31  ALA F CA    1 
ATOM   9848  C  C     . ALA F 1 4   ? 141.069 85.939  87.958  1.00 86.27 ? 31  ALA F C     1 
ATOM   9849  O  O     . ALA F 1 4   ? 140.412 86.019  86.920  1.00 86.61 ? 31  ALA F O     1 
ATOM   9850  C  CB    . ALA F 1 4   ? 141.106 87.292  90.062  1.00 86.59 ? 31  ALA F CB    1 
ATOM   9851  N  N     . ASN F 1 5   ? 141.342 84.781  88.555  1.00 85.54 ? 32  ASN F N     1 
ATOM   9852  C  CA    . ASN F 1 5   ? 140.880 83.509  88.008  1.00 84.69 ? 32  ASN F CA    1 
ATOM   9853  C  C     . ASN F 1 5   ? 139.389 83.353  88.280  1.00 83.27 ? 32  ASN F C     1 
ATOM   9854  O  O     . ASN F 1 5   ? 138.980 83.109  89.419  1.00 83.07 ? 32  ASN F O     1 
ATOM   9855  C  CB    . ASN F 1 5   ? 141.671 82.356  88.618  1.00 85.07 ? 32  ASN F CB    1 
ATOM   9856  C  CG    . ASN F 1 5   ? 143.167 82.601  88.600  1.00 86.37 ? 32  ASN F CG    1 
ATOM   9857  O  OD1   . ASN F 1 5   ? 143.850 82.417  89.608  1.00 88.68 ? 32  ASN F OD1   1 
ATOM   9858  N  ND2   . ASN F 1 5   ? 143.685 83.017  87.450  1.00 85.80 ? 32  ASN F ND2   1 
ATOM   9859  N  N     . PHE F 1 6   ? 138.576 83.493  87.235  1.00 81.69 ? 33  PHE F N     1 
ATOM   9860  C  CA    . PHE F 1 6   ? 137.129 83.358  87.336  1.00 80.18 ? 33  PHE F CA    1 
ATOM   9861  C  C     . PHE F 1 6   ? 136.659 82.312  86.338  1.00 79.16 ? 33  PHE F C     1 
ATOM   9862  O  O     . PHE F 1 6   ? 137.110 82.300  85.188  1.00 78.83 ? 33  PHE F O     1 
ATOM   9863  C  CB    . PHE F 1 6   ? 136.427 84.695  87.074  1.00 79.63 ? 33  PHE F CB    1 
ATOM   9864  C  CG    . PHE F 1 6   ? 136.591 85.693  88.185  1.00 79.41 ? 33  PHE F CG    1 
ATOM   9865  C  CD1   . PHE F 1 6   ? 135.987 85.487  89.414  1.00 78.51 ? 33  PHE F CD1   1 
ATOM   9866  C  CD2   . PHE F 1 6   ? 137.349 86.837  88.000  1.00 78.62 ? 33  PHE F CD2   1 
ATOM   9867  C  CE1   . PHE F 1 6   ? 136.136 86.403  90.438  1.00 78.48 ? 33  PHE F CE1   1 
ATOM   9868  C  CE2   . PHE F 1 6   ? 137.502 87.757  89.020  1.00 78.39 ? 33  PHE F CE2   1 
ATOM   9869  C  CZ    . PHE F 1 6   ? 136.894 87.539  90.240  1.00 78.42 ? 33  PHE F CZ    1 
ATOM   9870  N  N     . GLU F 1 7   ? 135.756 81.438  86.780  1.00 78.18 ? 34  GLU F N     1 
ATOM   9871  C  CA    . GLU F 1 7   ? 135.237 80.366  85.940  1.00 77.33 ? 34  GLU F CA    1 
ATOM   9872  C  C     . GLU F 1 7   ? 133.896 80.696  85.303  1.00 76.57 ? 34  GLU F C     1 
ATOM   9873  O  O     . GLU F 1 7   ? 133.563 80.122  84.260  1.00 76.09 ? 34  GLU F O     1 
ATOM   9874  C  CB    . GLU F 1 7   ? 135.091 79.077  86.758  1.00 30.00 ? 34  GLU F CB    1 
ATOM   9875  C  CG    . GLU F 1 7   ? 136.289 78.758  87.638  1.00 30.00 ? 34  GLU F CG    1 
ATOM   9876  C  CD    . GLU F 1 7   ? 136.135 77.442  88.375  1.00 30.00 ? 34  GLU F CD    1 
ATOM   9877  O  OE1   . GLU F 1 7   ? 137.167 76.836  88.735  1.00 30.00 ? 34  GLU F OE1   1 
ATOM   9878  O  OE2   . GLU F 1 7   ? 134.983 77.013  88.595  1.00 30.00 ? 34  GLU F OE2   1 
ATOM   9879  N  N     . TYR F 1 8   ? 133.119 81.603  85.899  1.00 75.79 ? 35  TYR F N     1 
ATOM   9880  C  CA    . TYR F 1 8   ? 131.791 81.935  85.405  1.00 75.13 ? 35  TYR F CA    1 
ATOM   9881  C  C     . TYR F 1 8   ? 131.655 83.360  84.891  1.00 74.67 ? 35  TYR F C     1 
ATOM   9882  O  O     . TYR F 1 8   ? 130.646 83.664  84.246  1.00 74.36 ? 35  TYR F O     1 
ATOM   9883  C  CB    . TYR F 1 8   ? 130.741 81.716  86.507  1.00 75.30 ? 35  TYR F CB    1 
ATOM   9884  C  CG    . TYR F 1 8   ? 130.780 80.336  87.122  1.00 75.39 ? 35  TYR F CG    1 
ATOM   9885  C  CD1   . TYR F 1 8   ? 130.137 79.266  86.513  1.00 75.63 ? 35  TYR F CD1   1 
ATOM   9886  C  CD2   . TYR F 1 8   ? 131.458 80.102  88.310  1.00 75.74 ? 35  TYR F CD2   1 
ATOM   9887  C  CE1   . TYR F 1 8   ? 130.169 78.002  87.071  1.00 76.34 ? 35  TYR F CE1   1 
ATOM   9888  C  CE2   . TYR F 1 8   ? 131.496 78.842  88.876  1.00 75.42 ? 35  TYR F CE2   1 
ATOM   9889  C  CZ    . TYR F 1 8   ? 130.850 77.795  88.252  1.00 75.93 ? 35  TYR F CZ    1 
ATOM   9890  O  OH    . TYR F 1 8   ? 130.884 76.539  88.811  1.00 76.31 ? 35  TYR F OH    1 
ATOM   9891  N  N     . ILE F 1 9   ? 132.627 84.238  85.151  1.00 74.34 ? 36  ILE F N     1 
ATOM   9892  C  CA    . ILE F 1 9   ? 132.560 85.627  84.719  1.00 73.74 ? 36  ILE F CA    1 
ATOM   9893  C  C     . ILE F 1 9   ? 133.926 86.059  84.204  1.00 73.65 ? 36  ILE F C     1 
ATOM   9894  O  O     . ILE F 1 9   ? 134.942 85.401  84.433  1.00 73.64 ? 36  ILE F O     1 
ATOM   9895  C  CB    . ILE F 1 9   ? 132.093 86.570  85.853  1.00 73.69 ? 36  ILE F CB    1 
ATOM   9896  C  CG1   . ILE F 1 9   ? 133.105 86.580  87.003  1.00 73.69 ? 36  ILE F CG1   1 
ATOM   9897  C  CG2   . ILE F 1 9   ? 130.723 86.147  86.360  1.00 73.08 ? 36  ILE F CG2   1 
ATOM   9898  C  CD1   . ILE F 1 9   ? 132.766 87.562  88.104  1.00 73.35 ? 36  ILE F CD1   1 
ATOM   9899  N  N     . ILE F 1 10  ? 133.934 87.187  83.497  1.00 73.71 ? 37  ILE F N     1 
ATOM   9900  C  CA    . ILE F 1 10  ? 135.150 87.793  82.967  1.00 73.77 ? 37  ILE F CA    1 
ATOM   9901  C  C     . ILE F 1 10  ? 135.157 89.247  83.417  1.00 73.66 ? 37  ILE F C     1 
ATOM   9902  O  O     . ILE F 1 10  ? 134.389 90.068  82.899  1.00 73.51 ? 37  ILE F O     1 
ATOM   9903  C  CB    . ILE F 1 10  ? 135.231 87.687  81.438  1.00 73.74 ? 37  ILE F CB    1 
ATOM   9904  C  CG1   . ILE F 1 10  ? 135.198 86.218  81.006  1.00 74.33 ? 37  ILE F CG1   1 
ATOM   9905  C  CG2   . ILE F 1 10  ? 136.497 88.367  80.924  1.00 73.31 ? 37  ILE F CG2   1 
ATOM   9906  C  CD1   . ILE F 1 10  ? 135.078 86.020  79.508  1.00 74.16 ? 37  ILE F CD1   1 
ATOM   9907  N  N     . ALA F 1 11  ? 136.019 89.568  84.378  1.00 73.45 ? 38  ALA F N     1 
ATOM   9908  C  CA    . ALA F 1 11  ? 136.121 90.913  84.930  1.00 73.43 ? 38  ALA F CA    1 
ATOM   9909  C  C     . ALA F 1 11  ? 137.339 91.606  84.333  1.00 73.54 ? 38  ALA F C     1 
ATOM   9910  O  O     . ALA F 1 11  ? 138.462 91.103  84.445  1.00 73.85 ? 38  ALA F O     1 
ATOM   9911  C  CB    . ALA F 1 11  ? 136.220 90.870  86.454  1.00 73.02 ? 38  ALA F CB    1 
ATOM   9912  N  N     . GLU F 1 12  ? 137.115 92.757  83.702  1.00 73.82 ? 39  GLU F N     1 
ATOM   9913  C  CA    . GLU F 1 12  ? 138.194 93.526  83.103  1.00 74.41 ? 39  GLU F CA    1 
ATOM   9914  C  C     . GLU F 1 12  ? 137.838 95.004  83.158  1.00 73.87 ? 39  GLU F C     1 
ATOM   9915  O  O     . GLU F 1 12  ? 136.671 95.377  83.305  1.00 73.64 ? 39  GLU F O     1 
ATOM   9916  C  CB    . GLU F 1 12  ? 138.462 93.092  81.656  1.00 74.37 ? 39  GLU F CB    1 
ATOM   9917  C  CG    . GLU F 1 12  ? 137.208 92.752  80.865  1.00 76.33 ? 39  GLU F CG    1 
ATOM   9918  C  CD    . GLU F 1 12  ? 137.510 92.381  79.426  1.00 76.99 ? 39  GLU F CD    1 
ATOM   9919  O  OE1   . GLU F 1 12  ? 138.566 92.804  78.910  1.00 79.99 ? 39  GLU F OE1   1 
ATOM   9920  O  OE2   . GLU F 1 12  ? 136.690 91.667  78.810  1.00 81.58 ? 39  GLU F OE2   1 
ATOM   9921  N  N     . LYS F 1 13  ? 138.864 95.843  83.037  1.00 73.86 ? 40  LYS F N     1 
ATOM   9922  C  CA    . LYS F 1 13  ? 138.712 97.296  83.076  1.00 74.09 ? 40  LYS F CA    1 
ATOM   9923  C  C     . LYS F 1 13  ? 138.808 97.815  81.645  1.00 74.02 ? 40  LYS F C     1 
ATOM   9924  O  O     . LYS F 1 13  ? 139.899 97.905  81.077  1.00 73.76 ? 40  LYS F O     1 
ATOM   9925  C  CB    . LYS F 1 13  ? 139.769 97.926  83.977  1.00 74.26 ? 40  LYS F CB    1 
ATOM   9926  C  CG    . LYS F 1 13  ? 139.723 97.435  85.421  1.00 75.60 ? 40  LYS F CG    1 
ATOM   9927  C  CD    . LYS F 1 13  ? 141.061 97.608  86.131  1.00 76.45 ? 40  LYS F CD    1 
ATOM   9928  C  CE    . LYS F 1 13  ? 141.149 98.940  86.860  1.00 77.90 ? 40  LYS F CE    1 
ATOM   9929  N  NZ    . LYS F 1 13  ? 141.308 100.087 85.925  1.00 78.77 1 40  LYS F NZ    1 
ATOM   9930  N  N     . ARG F 1 14  ? 137.662 98.156  81.066  1.00 74.27 ? 41  ARG F N     1 
ATOM   9931  C  CA    . ARG F 1 14  ? 137.581 98.618  79.688  1.00 74.51 ? 41  ARG F CA    1 
ATOM   9932  C  C     . ARG F 1 14  ? 137.468 100.138 79.638  1.00 74.12 ? 41  ARG F C     1 
ATOM   9933  O  O     . ARG F 1 14  ? 137.296 100.814 80.655  1.00 73.72 ? 41  ARG F O     1 
ATOM   9934  C  CB    . ARG F 1 14  ? 136.387 97.974  78.976  1.00 74.95 ? 41  ARG F CB    1 
ATOM   9935  C  CG    . ARG F 1 14  ? 136.423 96.454  78.943  1.00 77.42 ? 41  ARG F CG    1 
ATOM   9936  C  CD    . ARG F 1 14  ? 137.311 95.942  77.822  1.00 79.49 ? 41  ARG F CD    1 
ATOM   9937  N  NE    . ARG F 1 14  ? 136.593 95.847  76.553  1.00 82.04 ? 41  ARG F NE    1 
ATOM   9938  C  CZ    . ARG F 1 14  ? 135.801 94.835  76.210  1.00 84.22 ? 41  ARG F CZ    1 
ATOM   9939  N  NH1   . ARG F 1 14  ? 135.611 93.818  77.041  1.00 85.54 1 41  ARG F NH1   1 
ATOM   9940  N  NH2   . ARG F 1 14  ? 135.193 94.841  75.031  1.00 84.52 ? 41  ARG F NH2   1 
ATOM   9941  N  N     . GLY F 1 15  ? 137.569 100.671 78.426  1.00 74.34 ? 42  GLY F N     1 
ATOM   9942  C  CA    . GLY F 1 15  ? 137.453 102.096 78.200  1.00 74.14 ? 42  GLY F CA    1 
ATOM   9943  C  C     . GLY F 1 15  ? 138.775 102.824 78.367  1.00 74.16 ? 42  GLY F C     1 
ATOM   9944  O  O     . GLY F 1 15  ? 139.652 102.427 79.133  1.00 74.07 ? 42  GLY F O     1 
ATOM   9945  N  N     . LYS F 1 16  ? 138.910 103.918 77.620  1.00 74.65 ? 43  LYS F N     1 
ATOM   9946  C  CA    . LYS F 1 16  ? 140.115 104.733 77.707  1.00 74.70 ? 43  LYS F CA    1 
ATOM   9947  C  C     . LYS F 1 16  ? 140.329 105.200 79.141  1.00 74.25 ? 43  LYS F C     1 
ATOM   9948  O  O     . LYS F 1 16  ? 139.376 105.506 79.862  1.00 74.08 ? 43  LYS F O     1 
ATOM   9949  C  CB    . LYS F 1 16  ? 140.029 105.943 76.769  1.00 75.07 ? 43  LYS F CB    1 
ATOM   9950  C  CG    . LYS F 1 16  ? 138.645 106.592 76.652  1.00 75.54 ? 43  LYS F CG    1 
ATOM   9951  C  CD    . LYS F 1 16  ? 138.615 107.744 75.646  1.00 75.36 ? 43  LYS F CD    1 
ATOM   9952  C  CE    . LYS F 1 16  ? 139.851 108.629 75.718  1.00 75.72 ? 43  LYS F CE    1 
ATOM   9953  N  NZ    . LYS F 1 16  ? 139.667 109.899 74.962  1.00 74.10 1 43  LYS F NZ    1 
ATOM   9954  N  N     . ASN F 1 17  ? 141.595 105.242 79.555  1.00 73.93 ? 44  ASN F N     1 
ATOM   9955  C  CA    . ASN F 1 17  ? 142.040 105.594 80.900  1.00 73.61 ? 44  ASN F CA    1 
ATOM   9956  C  C     . ASN F 1 17  ? 141.659 104.544 81.936  1.00 73.30 ? 44  ASN F C     1 
ATOM   9957  O  O     . ASN F 1 17  ? 141.976 104.721 83.119  1.00 73.22 ? 44  ASN F O     1 
ATOM   9958  C  CB    . ASN F 1 17  ? 141.499 106.957 81.358  1.00 73.55 ? 44  ASN F CB    1 
ATOM   9959  C  CG    . ASN F 1 17  ? 142.171 108.118 80.652  1.00 73.25 ? 44  ASN F CG    1 
ATOM   9960  O  OD1   . ASN F 1 17  ? 141.518 108.907 79.969  1.00 74.94 ? 44  ASN F OD1   1 
ATOM   9961  N  ND2   . ASN F 1 17  ? 143.484 108.230 80.816  1.00 70.49 ? 44  ASN F ND2   1 
ATOM   9962  N  N     . ASN F 1 18  ? 140.998 103.457 81.539  1.00 73.58 ? 45  ASN F N     1 
ATOM   9963  C  CA    . ASN F 1 18  ? 140.626 102.382 82.456  1.00 73.55 ? 45  ASN F CA    1 
ATOM   9964  C  C     . ASN F 1 18  ? 139.822 102.923 83.636  1.00 73.15 ? 45  ASN F C     1 
ATOM   9965  O  O     . ASN F 1 18  ? 140.184 102.751 84.803  1.00 73.29 ? 45  ASN F O     1 
ATOM   9966  C  CB    . ASN F 1 18  ? 141.866 101.628 82.937  1.00 73.78 ? 45  ASN F CB    1 
ATOM   9967  C  CG    . ASN F 1 18  ? 142.695 101.079 81.793  1.00 74.81 ? 45  ASN F CG    1 
ATOM   9968  O  OD1   . ASN F 1 18  ? 142.176 100.804 80.711  1.00 73.86 ? 45  ASN F OD1   1 
ATOM   9969  N  ND2   . ASN F 1 18  ? 143.992 100.916 82.026  1.00 76.69 ? 45  ASN F ND2   1 
ATOM   9970  N  N     . THR F 1 19  ? 138.711 103.589 83.320  1.00 72.88 ? 46  THR F N     1 
ATOM   9971  C  CA    . THR F 1 19  ? 137.824 104.152 84.328  1.00 72.49 ? 46  THR F CA    1 
ATOM   9972  C  C     . THR F 1 19  ? 136.510 103.394 84.460  1.00 72.00 ? 46  THR F C     1 
ATOM   9973  O  O     . THR F 1 19  ? 135.726 103.702 85.364  1.00 72.04 ? 46  THR F O     1 
ATOM   9974  C  CB    . THR F 1 19  ? 137.523 105.622 84.010  1.00 72.83 ? 46  THR F CB    1 
ATOM   9975  O  OG1   . THR F 1 19  ? 136.925 105.723 82.712  1.00 73.22 ? 46  THR F OG1   1 
ATOM   9976  C  CG2   . THR F 1 19  ? 138.800 106.451 84.045  1.00 72.35 ? 46  THR F CG2   1 
ATOM   9977  N  N     . VAL F 1 20  ? 136.249 102.421 83.590  1.00 71.80 ? 47  VAL F N     1 
ATOM   9978  C  CA    . VAL F 1 20  ? 135.012 101.648 83.604  1.00 71.52 ? 47  VAL F CA    1 
ATOM   9979  C  C     . VAL F 1 20  ? 135.366 100.178 83.772  1.00 71.53 ? 47  VAL F C     1 
ATOM   9980  O  O     . VAL F 1 20  ? 136.238 99.659  83.064  1.00 71.52 ? 47  VAL F O     1 
ATOM   9981  C  CB    . VAL F 1 20  ? 134.192 101.868 82.319  1.00 71.29 ? 47  VAL F CB    1 
ATOM   9982  C  CG1   . VAL F 1 20  ? 132.912 101.044 82.353  1.00 70.32 ? 47  VAL F CG1   1 
ATOM   9983  C  CG2   . VAL F 1 20  ? 133.878 103.345 82.136  1.00 72.01 ? 47  VAL F CG2   1 
ATOM   9984  N  N     . GLY F 1 21  ? 134.691 99.512  84.706  1.00 71.13 ? 48  GLY F N     1 
ATOM   9985  C  CA    . GLY F 1 21  ? 134.884 98.092  84.937  1.00 70.96 ? 48  GLY F CA    1 
ATOM   9986  C  C     . GLY F 1 21  ? 133.760 97.292  84.307  1.00 71.00 ? 48  GLY F C     1 
ATOM   9987  O  O     . GLY F 1 21  ? 132.580 97.570  84.532  1.00 70.80 ? 48  GLY F O     1 
ATOM   9988  N  N     . LEU F 1 22  ? 134.141 96.294  83.514  1.00 71.56 ? 49  LEU F N     1 
ATOM   9989  C  CA    . LEU F 1 22  ? 133.198 95.449  82.794  1.00 71.66 ? 49  LEU F CA    1 
ATOM   9990  C  C     . LEU F 1 22  ? 133.157 94.070  83.436  1.00 71.63 ? 49  LEU F C     1 
ATOM   9991  O  O     . LEU F 1 22  ? 134.201 93.436  83.624  1.00 71.49 ? 49  LEU F O     1 
ATOM   9992  C  CB    . LEU F 1 22  ? 133.585 95.334  81.318  1.00 71.59 ? 49  LEU F CB    1 
ATOM   9993  C  CG    . LEU F 1 22  ? 132.603 94.569  80.426  1.00 72.53 ? 49  LEU F CG    1 
ATOM   9994  C  CD1   . LEU F 1 22  ? 131.322 95.365  80.229  1.00 73.01 ? 49  LEU F CD1   1 
ATOM   9995  C  CD2   . LEU F 1 22  ? 133.242 94.238  79.087  1.00 72.03 ? 49  LEU F CD2   1 
ATOM   9996  N  N     . ILE F 1 23  ? 131.953 93.612  83.769  1.00 71.86 ? 50  ILE F N     1 
ATOM   9997  C  CA    . ILE F 1 23  ? 131.729 92.286  84.333  1.00 72.10 ? 50  ILE F CA    1 
ATOM   9998  C  C     . ILE F 1 23  ? 130.860 91.520  83.346  1.00 72.56 ? 50  ILE F C     1 
ATOM   9999  O  O     . ILE F 1 23  ? 129.675 91.831  83.176  1.00 72.42 ? 50  ILE F O     1 
ATOM   10000 C  CB    . ILE F 1 23  ? 131.073 92.355  85.719  1.00 72.14 ? 50  ILE F CB    1 
ATOM   10001 C  CG1   . ILE F 1 23  ? 131.924 93.204  86.669  1.00 72.03 ? 50  ILE F CG1   1 
ATOM   10002 C  CG2   . ILE F 1 23  ? 130.881 90.952  86.287  1.00 70.68 ? 50  ILE F CG2   1 
ATOM   10003 C  CD1   . ILE F 1 23  ? 131.282 93.451  88.019  1.00 72.51 ? 50  ILE F CD1   1 
ATOM   10004 N  N     . GLN F 1 24  ? 131.445 90.518  82.696  1.00 73.35 ? 51  GLN F N     1 
ATOM   10005 C  CA    . GLN F 1 24  ? 130.759 89.714  81.693  1.00 74.13 ? 51  GLN F CA    1 
ATOM   10006 C  C     . GLN F 1 24  ? 130.541 88.308  82.233  1.00 74.23 ? 51  GLN F C     1 
ATOM   10007 O  O     . GLN F 1 24  ? 131.500 87.631  82.617  1.00 73.89 ? 51  GLN F O     1 
ATOM   10008 C  CB    . GLN F 1 24  ? 131.564 89.663  80.392  1.00 74.32 ? 51  GLN F CB    1 
ATOM   10009 C  CG    . GLN F 1 24  ? 130.956 88.772  79.319  1.00 76.33 ? 51  GLN F CG    1 
ATOM   10010 C  CD    . GLN F 1 24  ? 131.694 88.866  77.998  1.00 77.75 ? 51  GLN F CD    1 
ATOM   10011 O  OE1   . GLN F 1 24  ? 132.524 89.752  77.799  1.00 79.59 ? 51  GLN F OE1   1 
ATOM   10012 N  NE2   . GLN F 1 24  ? 131.394 87.947  77.087  1.00 76.52 ? 51  GLN F NE2   1 
ATOM   10013 N  N     . LEU F 1 25  ? 129.283 87.875  82.260  1.00 74.73 ? 52  LEU F N     1 
ATOM   10014 C  CA    . LEU F 1 25  ? 128.943 86.534  82.719  1.00 75.18 ? 52  LEU F CA    1 
ATOM   10015 C  C     . LEU F 1 25  ? 129.237 85.532  81.609  1.00 75.81 ? 52  LEU F C     1 
ATOM   10016 O  O     . LEU F 1 25  ? 128.578 85.543  80.564  1.00 75.94 ? 52  LEU F O     1 
ATOM   10017 C  CB    . LEU F 1 25  ? 127.475 86.469  83.133  1.00 75.05 ? 52  LEU F CB    1 
ATOM   10018 C  CG    . LEU F 1 25  ? 126.969 87.632  83.991  1.00 75.01 ? 52  LEU F CG    1 
ATOM   10019 C  CD1   . LEU F 1 25  ? 125.550 87.365  84.472  1.00 74.18 ? 52  LEU F CD1   1 
ATOM   10020 C  CD2   . LEU F 1 25  ? 127.897 87.884  85.171  1.00 73.15 ? 52  LEU F CD2   1 
ATOM   10021 N  N     . ASN F 1 26  ? 130.226 84.666  81.836  1.00 76.66 ? 53  ASN F N     1 
ATOM   10022 C  CA    . ASN F 1 26  ? 130.671 83.703  80.829  1.00 77.31 ? 53  ASN F CA    1 
ATOM   10023 C  C     . ASN F 1 26  ? 130.112 82.327  81.184  1.00 77.85 ? 53  ASN F C     1 
ATOM   10024 O  O     . ASN F 1 26  ? 130.717 81.541  81.912  1.00 77.86 ? 53  ASN F O     1 
ATOM   10025 C  CB    . ASN F 1 26  ? 132.194 83.691  80.737  1.00 77.42 ? 53  ASN F CB    1 
ATOM   10026 C  CG    . ASN F 1 26  ? 132.692 83.309  79.355  1.00 78.17 ? 53  ASN F CG    1 
ATOM   10027 O  OD1   . ASN F 1 26  ? 132.046 83.597  78.347  1.00 78.51 ? 53  ASN F OD1   1 
ATOM   10028 N  ND2   . ASN F 1 26  ? 133.847 82.656  79.303  1.00 79.51 ? 53  ASN F ND2   1 
ATOM   10029 N  N     . ARG F 1 27  ? 128.926 82.044  80.651  1.00 78.55 ? 54  ARG F N     1 
ATOM   10030 C  CA    . ARG F 1 27  ? 128.294 80.740  80.808  1.00 78.95 ? 54  ARG F CA    1 
ATOM   10031 C  C     . ARG F 1 27  ? 127.314 80.521  79.661  1.00 78.93 ? 54  ARG F C     1 
ATOM   10032 O  O     . ARG F 1 27  ? 126.094 80.582  79.862  1.00 78.99 ? 54  ARG F O     1 
ATOM   10033 C  CB    . ARG F 1 27  ? 127.584 80.637  82.159  1.00 79.21 ? 54  ARG F CB    1 
ATOM   10034 C  CG    . ARG F 1 27  ? 127.316 79.208  82.606  1.00 80.73 ? 54  ARG F CG    1 
ATOM   10035 C  CD    . ARG F 1 27  ? 126.564 79.163  83.927  1.00 82.35 ? 54  ARG F CD    1 
ATOM   10036 N  NE    . ARG F 1 27  ? 126.445 77.801  84.441  1.00 83.15 ? 54  ARG F NE    1 
ATOM   10037 C  CZ    . ARG F 1 27  ? 125.659 77.445  85.453  1.00 84.06 ? 54  ARG F CZ    1 
ATOM   10038 N  NH1   . ARG F 1 27  ? 124.913 78.350  86.073  1.00 84.52 1 54  ARG F NH1   1 
ATOM   10039 N  NH2   . ARG F 1 27  ? 125.620 76.180  85.847  1.00 84.29 ? 54  ARG F NH2   1 
ATOM   10040 N  N     . PRO F 1 28  ? 127.805 80.261  78.445  1.00 79.02 ? 55  PRO F N     1 
ATOM   10041 C  CA    . PRO F 1 28  ? 126.899 80.141  77.296  1.00 78.87 ? 55  PRO F CA    1 
ATOM   10042 C  C     . PRO F 1 28  ? 126.249 78.770  77.188  1.00 78.73 ? 55  PRO F C     1 
ATOM   10043 O  O     . PRO F 1 28  ? 125.491 78.512  76.247  1.00 78.94 ? 55  PRO F O     1 
ATOM   10044 C  CB    . PRO F 1 28  ? 127.813 80.424  76.097  1.00 78.79 ? 55  PRO F CB    1 
ATOM   10045 C  CG    . PRO F 1 28  ? 129.221 80.162  76.582  1.00 79.16 ? 55  PRO F CG    1 
ATOM   10046 C  CD    . PRO F 1 28  ? 129.206 79.998  78.078  1.00 79.24 ? 55  PRO F CD    1 
ATOM   10047 N  N     . LYS F 1 29  ? 126.533 77.884  78.143  1.00 78.59 ? 56  LYS F N     1 
ATOM   10048 C  CA    . LYS F 1 29  ? 125.940 76.554  78.164  1.00 78.22 ? 56  LYS F CA    1 
ATOM   10049 C  C     . LYS F 1 29  ? 124.690 76.475  79.029  1.00 78.21 ? 56  LYS F C     1 
ATOM   10050 O  O     . LYS F 1 29  ? 123.977 75.468  78.966  1.00 78.74 ? 56  LYS F O     1 
ATOM   10051 C  CB    . LYS F 1 29  ? 126.965 75.526  78.659  1.00 30.00 ? 56  LYS F CB    1 
ATOM   10052 C  CG    . LYS F 1 29  ? 128.131 75.310  77.703  1.00 30.00 ? 56  LYS F CG    1 
ATOM   10053 C  CD    . LYS F 1 29  ? 128.877 74.016  77.999  1.00 30.00 ? 56  LYS F CD    1 
ATOM   10054 C  CE    . LYS F 1 29  ? 129.985 74.222  79.022  1.00 30.00 ? 56  LYS F CE    1 
ATOM   10055 N  NZ    . LYS F 1 29  ? 129.454 74.483  80.388  1.00 30.00 1 56  LYS F NZ    1 
ATOM   10056 N  N     . ALA F 1 30  ? 124.408 77.507  79.833  1.00 78.12 ? 57  ALA F N     1 
ATOM   10057 C  CA    . ALA F 1 30  ? 123.204 77.528  80.655  1.00 78.06 ? 57  ALA F CA    1 
ATOM   10058 C  C     . ALA F 1 30  ? 122.477 78.867  80.564  1.00 78.22 ? 57  ALA F C     1 
ATOM   10059 O  O     . ALA F 1 30  ? 121.669 79.183  81.445  1.00 78.24 ? 57  ALA F O     1 
ATOM   10060 C  CB    . ALA F 1 30  ? 123.540 77.222  82.118  1.00 77.98 ? 57  ALA F CB    1 
ATOM   10061 N  N     . LEU F 1 31  ? 122.744 79.658  79.525  1.00 78.31 ? 58  LEU F N     1 
ATOM   10062 C  CA    . LEU F 1 31  ? 122.116 80.968  79.359  1.00 78.32 ? 58  LEU F CA    1 
ATOM   10063 C  C     . LEU F 1 31  ? 122.387 81.857  80.569  1.00 78.13 ? 58  LEU F C     1 
ATOM   10064 O  O     . LEU F 1 31  ? 121.521 82.607  81.027  1.00 78.10 ? 58  LEU F O     1 
ATOM   10065 C  CB    . LEU F 1 31  ? 120.614 80.828  79.108  1.00 78.35 ? 58  LEU F CB    1 
ATOM   10066 C  CG    . LEU F 1 31  ? 120.222 79.977  77.896  1.00 78.53 ? 58  LEU F CG    1 
ATOM   10067 C  CD1   . LEU F 1 31  ? 118.709 79.863  77.788  1.00 77.85 ? 58  LEU F CD1   1 
ATOM   10068 C  CD2   . LEU F 1 31  ? 120.810 80.550  76.614  1.00 77.78 ? 58  LEU F CD2   1 
ATOM   10069 N  N     . ASN F 1 32  ? 123.609 81.771  81.092  1.00 77.77 ? 59  ASN F N     1 
ATOM   10070 C  CA    . ASN F 1 32  ? 124.032 82.582  82.232  1.00 77.66 ? 59  ASN F CA    1 
ATOM   10071 C  C     . ASN F 1 32  ? 123.107 82.372  83.427  1.00 77.80 ? 59  ASN F C     1 
ATOM   10072 O  O     . ASN F 1 32  ? 122.643 83.324  84.059  1.00 78.01 ? 59  ASN F O     1 
ATOM   10073 C  CB    . ASN F 1 32  ? 124.105 84.062  81.851  1.00 77.43 ? 59  ASN F CB    1 
ATOM   10074 C  CG    . ASN F 1 32  ? 125.287 84.375  80.956  1.00 76.58 ? 59  ASN F CG    1 
ATOM   10075 O  OD1   . ASN F 1 32  ? 126.333 83.732  81.041  1.00 74.69 ? 59  ASN F OD1   1 
ATOM   10076 N  ND2   . ASN F 1 32  ? 125.127 85.370  80.091  1.00 75.07 ? 59  ASN F ND2   1 
ATOM   10077 N  N     . ALA F 1 33  ? 122.836 81.108  83.741  1.00 77.84 ? 60  ALA F N     1 
ATOM   10078 C  CA    . ALA F 1 33  ? 122.041 80.793  84.919  1.00 77.89 ? 60  ALA F CA    1 
ATOM   10079 C  C     . ALA F 1 33  ? 122.789 81.225  86.173  1.00 77.97 ? 60  ALA F C     1 
ATOM   10080 O  O     . ALA F 1 33  ? 123.936 80.825  86.396  1.00 77.89 ? 60  ALA F O     1 
ATOM   10081 C  CB    . ALA F 1 33  ? 121.732 79.296  84.966  1.00 77.94 ? 60  ALA F CB    1 
ATOM   10082 N  N     . LEU F 1 34  ? 122.136 82.047  86.995  1.00 78.20 ? 61  LEU F N     1 
ATOM   10083 C  CA    . LEU F 1 34  ? 122.772 82.627  88.179  1.00 78.20 ? 61  LEU F CA    1 
ATOM   10084 C  C     . LEU F 1 34  ? 122.839 81.568  89.277  1.00 78.28 ? 61  LEU F C     1 
ATOM   10085 O  O     . LEU F 1 34  ? 121.926 81.400  90.090  1.00 78.54 ? 61  LEU F O     1 
ATOM   10086 C  CB    . LEU F 1 34  ? 122.019 83.866  88.644  1.00 78.11 ? 61  LEU F CB    1 
ATOM   10087 C  CG    . LEU F 1 34  ? 121.864 84.995  87.623  1.00 77.79 ? 61  LEU F CG    1 
ATOM   10088 C  CD1   . LEU F 1 34  ? 120.938 86.069  88.169  1.00 76.68 ? 61  LEU F CD1   1 
ATOM   10089 C  CD2   . LEU F 1 34  ? 123.216 85.590  87.256  1.00 77.16 ? 61  LEU F CD2   1 
ATOM   10090 N  N     . CYS F 1 35  ? 123.951 80.839  89.296  1.00 78.03 ? 62  CYS F N     1 
ATOM   10091 C  CA    . CYS F 1 35  ? 124.201 79.864  90.346  1.00 77.84 ? 62  CYS F CA    1 
ATOM   10092 C  C     . CYS F 1 35  ? 124.954 80.513  91.508  1.00 77.37 ? 62  CYS F C     1 
ATOM   10093 O  O     . CYS F 1 35  ? 125.302 81.694  91.476  1.00 77.48 ? 62  CYS F O     1 
ATOM   10094 C  CB    . CYS F 1 35  ? 124.984 78.676  89.787  1.00 77.94 ? 62  CYS F CB    1 
ATOM   10095 S  SG    . CYS F 1 35  ? 126.587 79.096  89.055  1.00 78.89 ? 62  CYS F SG    1 
ATOM   10096 N  N     . ASP F 1 36  ? 125.199 79.718  92.553  1.00 77.00 ? 63  ASP F N     1 
ATOM   10097 C  CA    . ASP F 1 36  ? 125.906 80.232  93.723  1.00 76.65 ? 63  ASP F CA    1 
ATOM   10098 C  C     . ASP F 1 36  ? 127.310 80.692  93.350  1.00 75.91 ? 63  ASP F C     1 
ATOM   10099 O  O     . ASP F 1 36  ? 127.721 81.811  93.681  1.00 76.38 ? 63  ASP F O     1 
ATOM   10100 C  CB    . ASP F 1 36  ? 125.980 79.160  94.809  1.00 76.86 ? 63  ASP F CB    1 
ATOM   10101 C  CG    . ASP F 1 36  ? 124.758 79.139  95.703  1.00 78.33 ? 63  ASP F CG    1 
ATOM   10102 O  OD1   . ASP F 1 36  ? 124.166 80.213  95.940  1.00 78.99 ? 63  ASP F OD1   1 
ATOM   10103 O  OD2   . ASP F 1 36  ? 124.397 78.042  96.175  1.00 81.00 ? 63  ASP F OD2   1 
ATOM   10104 N  N     . GLY F 1 37  ? 128.066 79.828  92.672  1.00 74.69 ? 64  GLY F N     1 
ATOM   10105 C  CA    . GLY F 1 37  ? 129.421 80.184  92.286  1.00 74.25 ? 64  GLY F CA    1 
ATOM   10106 C  C     . GLY F 1 37  ? 129.475 81.428  91.420  1.00 73.94 ? 64  GLY F C     1 
ATOM   10107 O  O     . GLY F 1 37  ? 130.345 82.285  91.599  1.00 73.26 ? 64  GLY F O     1 
ATOM   10108 N  N     . LEU F 1 38  ? 128.548 81.546  90.468  1.00 73.76 ? 65  LEU F N     1 
ATOM   10109 C  CA    . LEU F 1 38  ? 128.515 82.731  89.617  1.00 73.58 ? 65  LEU F CA    1 
ATOM   10110 C  C     . LEU F 1 38  ? 128.240 83.981  90.442  1.00 73.61 ? 65  LEU F C     1 
ATOM   10111 O  O     . LEU F 1 38  ? 128.897 85.014  90.266  1.00 73.69 ? 65  LEU F O     1 
ATOM   10112 C  CB    . LEU F 1 38  ? 127.462 82.562  88.521  1.00 73.46 ? 65  LEU F CB    1 
ATOM   10113 C  CG    . LEU F 1 38  ? 127.621 83.464  87.293  1.00 73.67 ? 65  LEU F CG    1 
ATOM   10114 C  CD1   . LEU F 1 38  ? 126.973 82.825  86.075  1.00 74.82 ? 65  LEU F CD1   1 
ATOM   10115 C  CD2   . LEU F 1 38  ? 127.033 84.845  87.546  1.00 73.26 ? 65  LEU F CD2   1 
ATOM   10116 N  N     . ILE F 1 39  ? 127.273 83.903  91.359  1.00 73.55 ? 66  ILE F N     1 
ATOM   10117 C  CA    . ILE F 1 39  ? 126.921 85.064  92.171  1.00 73.46 ? 66  ILE F CA    1 
ATOM   10118 C  C     . ILE F 1 39  ? 128.106 85.486  93.032  1.00 73.56 ? 66  ILE F C     1 
ATOM   10119 O  O     . ILE F 1 39  ? 128.405 86.678  93.167  1.00 73.88 ? 66  ILE F O     1 
ATOM   10120 C  CB    . ILE F 1 39  ? 125.679 84.760  93.030  1.00 73.62 ? 66  ILE F CB    1 
ATOM   10121 C  CG1   . ILE F 1 39  ? 124.430 84.639  92.148  1.00 73.68 ? 66  ILE F CG1   1 
ATOM   10122 C  CG2   . ILE F 1 39  ? 125.490 85.832  94.094  1.00 72.95 ? 66  ILE F CG2   1 
ATOM   10123 C  CD1   . ILE F 1 39  ? 123.987 85.940  91.496  1.00 73.27 ? 66  ILE F CD1   1 
ATOM   10124 N  N     . ASP F 1 40  ? 128.797 84.512  93.627  1.00 73.70 ? 67  ASP F N     1 
ATOM   10125 C  CA    . ASP F 1 40  ? 129.958 84.829  94.453  1.00 73.96 ? 67  ASP F CA    1 
ATOM   10126 C  C     . ASP F 1 40  ? 131.015 85.571  93.645  1.00 73.49 ? 67  ASP F C     1 
ATOM   10127 O  O     . ASP F 1 40  ? 131.512 86.622  94.066  1.00 73.48 ? 67  ASP F O     1 
ATOM   10128 C  CB    . ASP F 1 40  ? 130.537 83.548  95.054  1.00 74.27 ? 67  ASP F CB    1 
ATOM   10129 C  CG    . ASP F 1 40  ? 129.718 83.027  96.219  1.00 76.44 ? 67  ASP F CG    1 
ATOM   10130 O  OD1   . ASP F 1 40  ? 130.079 81.968  96.775  1.00 81.16 ? 67  ASP F OD1   1 
ATOM   10131 O  OD2   . ASP F 1 40  ? 128.712 83.674  96.579  1.00 79.29 ? 67  ASP F OD2   1 
ATOM   10132 N  N     . GLU F 1 41  ? 131.372 85.035  92.476  1.00 72.89 ? 68  GLU F N     1 
ATOM   10133 C  CA    . GLU F 1 41  ? 132.342 85.709  91.619  1.00 72.61 ? 68  GLU F CA    1 
ATOM   10134 C  C     . GLU F 1 41  ? 131.851 87.099  91.231  1.00 72.27 ? 68  GLU F C     1 
ATOM   10135 O  O     . GLU F 1 41  ? 132.624 88.065  91.224  1.00 72.20 ? 68  GLU F O     1 
ATOM   10136 C  CB    . GLU F 1 41  ? 132.613 84.864  90.374  1.00 72.59 ? 68  GLU F CB    1 
ATOM   10137 C  CG    . GLU F 1 41  ? 133.306 83.543  90.664  1.00 72.84 ? 68  GLU F CG    1 
ATOM   10138 C  CD    . GLU F 1 41  ? 133.599 82.750  89.406  1.00 74.06 ? 68  GLU F CD    1 
ATOM   10139 O  OE1   . GLU F 1 41  ? 133.249 83.227  88.306  1.00 73.48 ? 68  GLU F OE1   1 
ATOM   10140 O  OE2   . GLU F 1 41  ? 134.178 81.649  89.516  1.00 74.81 ? 68  GLU F OE2   1 
ATOM   10141 N  N     . LEU F 1 42  ? 130.564 87.217  90.899  1.00 71.88 ? 69  LEU F N     1 
ATOM   10142 C  CA    . LEU F 1 42  ? 130.003 88.520  90.554  1.00 71.48 ? 69  LEU F CA    1 
ATOM   10143 C  C     . LEU F 1 42  ? 130.164 89.503  91.707  1.00 71.58 ? 69  LEU F C     1 
ATOM   10144 O  O     . LEU F 1 42  ? 130.570 90.654  91.507  1.00 71.04 ? 69  LEU F O     1 
ATOM   10145 C  CB    . LEU F 1 42  ? 128.529 88.367  90.173  1.00 71.30 ? 69  LEU F CB    1 
ATOM   10146 C  CG    . LEU F 1 42  ? 127.719 89.657  90.013  1.00 70.96 ? 69  LEU F CG    1 
ATOM   10147 C  CD1   . LEU F 1 42  ? 128.316 90.542  88.930  1.00 70.48 ? 69  LEU F CD1   1 
ATOM   10148 C  CD2   . LEU F 1 42  ? 126.266 89.335  89.702  1.00 70.98 ? 69  LEU F CD2   1 
ATOM   10149 N  N     . ASN F 1 43  ? 129.847 89.065  92.927  1.00 71.56 ? 70  ASN F N     1 
ATOM   10150 C  CA    . ASN F 1 43  ? 129.987 89.939  94.087  1.00 71.68 ? 70  ASN F CA    1 
ATOM   10151 C  C     . ASN F 1 43  ? 131.443 90.330  94.303  1.00 71.93 ? 70  ASN F C     1 
ATOM   10152 O  O     . ASN F 1 43  ? 131.750 91.492  94.597  1.00 71.98 ? 70  ASN F O     1 
ATOM   10153 C  CB    . ASN F 1 43  ? 129.423 89.248  95.329  1.00 71.66 ? 70  ASN F CB    1 
ATOM   10154 C  CG    . ASN F 1 43  ? 127.952 88.908  95.189  1.00 72.06 ? 70  ASN F CG    1 
ATOM   10155 O  OD1   . ASN F 1 43  ? 127.229 89.534  94.414  1.00 73.24 ? 70  ASN F OD1   1 
ATOM   10156 N  ND2   . ASN F 1 43  ? 127.501 87.910  95.940  1.00 72.21 ? 70  ASN F ND2   1 
ATOM   10157 N  N     . GLN F 1 44  ? 132.358 89.368  94.165  1.00 72.09 ? 71  GLN F N     1 
ATOM   10158 C  CA    . GLN F 1 44  ? 133.777 89.665  94.335  1.00 72.68 ? 71  GLN F CA    1 
ATOM   10159 C  C     . GLN F 1 44  ? 134.236 90.720  93.335  1.00 72.82 ? 71  GLN F C     1 
ATOM   10160 O  O     . GLN F 1 44  ? 134.919 91.684  93.701  1.00 73.47 ? 71  GLN F O     1 
ATOM   10161 C  CB    . GLN F 1 44  ? 134.599 88.385  94.185  1.00 72.54 ? 71  GLN F CB    1 
ATOM   10162 C  CG    . GLN F 1 44  ? 134.415 87.396  95.324  1.00 73.16 ? 71  GLN F CG    1 
ATOM   10163 C  CD    . GLN F 1 44  ? 135.108 86.073  95.065  1.00 73.64 ? 71  GLN F CD    1 
ATOM   10164 O  OE1   . GLN F 1 44  ? 136.052 85.997  94.278  1.00 74.73 ? 71  GLN F OE1   1 
ATOM   10165 N  NE2   . GLN F 1 44  ? 134.641 85.020  95.726  1.00 72.94 ? 71  GLN F NE2   1 
ATOM   10166 N  N     . ALA F 1 45  ? 133.871 90.551  92.063  1.00 72.76 ? 72  ALA F N     1 
ATOM   10167 C  CA    . ALA F 1 45  ? 134.247 91.530  91.048  1.00 72.74 ? 72  ALA F CA    1 
ATOM   10168 C  C     . ALA F 1 45  ? 133.683 92.905  91.383  1.00 72.71 ? 72  ALA F C     1 
ATOM   10169 O  O     . ALA F 1 45  ? 134.367 93.924  91.234  1.00 72.61 ? 72  ALA F O     1 
ATOM   10170 C  CB    . ALA F 1 45  ? 133.765 91.068  89.673  1.00 72.90 ? 72  ALA F CB    1 
ATOM   10171 N  N     . LEU F 1 46  ? 132.429 92.952  91.838  1.00 72.86 ? 73  LEU F N     1 
ATOM   10172 C  CA    . LEU F 1 46  ? 131.824 94.227  92.212  1.00 72.71 ? 73  LEU F CA    1 
ATOM   10173 C  C     . LEU F 1 46  ? 132.597 94.883  93.349  1.00 72.81 ? 73  LEU F C     1 
ATOM   10174 O  O     . LEU F 1 46  ? 132.888 96.084  93.307  1.00 72.85 ? 73  LEU F O     1 
ATOM   10175 C  CB    . LEU F 1 46  ? 130.362 94.013  92.607  1.00 72.49 ? 73  LEU F CB    1 
ATOM   10176 C  CG    . LEU F 1 46  ? 129.388 93.757  91.456  1.00 72.71 ? 73  LEU F CG    1 
ATOM   10177 C  CD1   . LEU F 1 46  ? 128.078 93.189  91.981  1.00 71.88 ? 73  LEU F CD1   1 
ATOM   10178 C  CD2   . LEU F 1 46  ? 129.141 95.031  90.663  1.00 72.67 ? 73  LEU F CD2   1 
ATOM   10179 N  N     . LYS F 1 47  ? 132.939 94.106  94.378  1.00 72.80 ? 74  LYS F N     1 
ATOM   10180 C  CA    . LYS F 1 47  ? 133.678 94.655  95.511  1.00 73.42 ? 74  LYS F CA    1 
ATOM   10181 C  C     . LYS F 1 47  ? 135.032 95.198  95.070  1.00 73.57 ? 74  LYS F C     1 
ATOM   10182 O  O     . LYS F 1 47  ? 135.460 96.269  95.515  1.00 74.04 ? 74  LYS F O     1 
ATOM   10183 C  CB    . LYS F 1 47  ? 133.850 93.583  96.588  1.00 30.00 ? 74  LYS F CB    1 
ATOM   10184 C  CG    . LYS F 1 47  ? 134.574 94.065  97.836  1.00 30.00 ? 74  LYS F CG    1 
ATOM   10185 C  CD    . LYS F 1 47  ? 134.554 93.009  98.930  1.00 30.00 ? 74  LYS F CD    1 
ATOM   10186 C  CE    . LYS F 1 47  ? 135.805 93.071  99.795  1.00 30.00 ? 74  LYS F CE    1 
ATOM   10187 N  NZ    . LYS F 1 47  ? 137.033 92.691  99.043  1.00 30.00 1 74  LYS F NZ    1 
ATOM   10188 N  N     . THR F 1 48  ? 135.723 94.467  94.193  1.00 73.28 ? 75  THR F N     1 
ATOM   10189 C  CA    . THR F 1 48  ? 137.038 94.907  93.734  1.00 73.10 ? 75  THR F CA    1 
ATOM   10190 C  C     . THR F 1 48  ? 136.924 96.227  92.982  1.00 73.60 ? 75  THR F C     1 
ATOM   10191 O  O     . THR F 1 48  ? 137.719 97.150  93.194  1.00 73.28 ? 75  THR F O     1 
ATOM   10192 C  CB    . THR F 1 48  ? 137.690 93.837  92.839  1.00 30.00 ? 75  THR F CB    1 
ATOM   10193 O  OG1   . THR F 1 48  ? 136.845 93.573  91.713  1.00 30.00 ? 75  THR F OG1   1 
ATOM   10194 C  CG2   . THR F 1 48  ? 137.742 92.498  93.559  1.00 30.00 ? 75  THR F CG2   1 
ATOM   10195 N  N     . PHE F 1 49  ? 135.936 96.338  92.091  1.00 74.06 ? 76  PHE F N     1 
ATOM   10196 C  CA    . PHE F 1 49  ? 135.759 97.579  91.343  1.00 74.78 ? 76  PHE F CA    1 
ATOM   10197 C  C     . PHE F 1 49  ? 135.300 98.710  92.255  1.00 76.13 ? 76  PHE F C     1 
ATOM   10198 O  O     . PHE F 1 49  ? 135.682 99.869  92.055  1.00 76.26 ? 76  PHE F O     1 
ATOM   10199 C  CB    . PHE F 1 49  ? 134.755 97.368  90.207  1.00 74.53 ? 76  PHE F CB    1 
ATOM   10200 C  CG    . PHE F 1 49  ? 135.275 96.519  89.076  1.00 74.57 ? 76  PHE F CG    1 
ATOM   10201 C  CD1   . PHE F 1 49  ? 136.594 96.611  88.659  1.00 73.35 ? 76  PHE F CD1   1 
ATOM   10202 C  CD2   . PHE F 1 49  ? 134.437 95.627  88.428  1.00 73.86 ? 76  PHE F CD2   1 
ATOM   10203 C  CE1   . PHE F 1 49  ? 137.065 95.831  87.621  1.00 73.60 ? 76  PHE F CE1   1 
ATOM   10204 C  CE2   . PHE F 1 49  ? 134.904 94.844  87.389  1.00 72.93 ? 76  PHE F CE2   1 
ATOM   10205 C  CZ    . PHE F 1 49  ? 136.219 94.946  86.985  1.00 73.22 ? 76  PHE F CZ    1 
ATOM   10206 N  N     . GLU F 1 50  ? 134.481 98.395  93.260  1.00 77.97 ? 77  GLU F N     1 
ATOM   10207 C  CA    . GLU F 1 50  ? 134.013 99.421  94.185  1.00 79.23 ? 77  GLU F CA    1 
ATOM   10208 C  C     . GLU F 1 50  ? 135.137 99.948  95.066  1.00 79.40 ? 77  GLU F C     1 
ATOM   10209 O  O     . GLU F 1 50  ? 135.115 101.121 95.454  1.00 79.30 ? 77  GLU F O     1 
ATOM   10210 C  CB    . GLU F 1 50  ? 132.882 98.867  95.054  1.00 79.73 ? 77  GLU F CB    1 
ATOM   10211 C  CG    . GLU F 1 50  ? 131.828 99.898  95.438  1.00 82.58 ? 77  GLU F CG    1 
ATOM   10212 C  CD    . GLU F 1 50  ? 132.249 100.767 96.609  1.00 85.91 ? 77  GLU F CD    1 
ATOM   10213 O  OE1   . GLU F 1 50  ? 133.269 100.450 97.256  1.00 87.35 ? 77  GLU F OE1   1 
ATOM   10214 O  OE2   . GLU F 1 50  ? 131.557 101.771 96.882  1.00 86.16 ? 77  GLU F OE2   1 
ATOM   10215 N  N     . GLU F 1 51  ? 136.122 99.106  95.389  1.00 80.11 ? 78  GLU F N     1 
ATOM   10216 C  CA    . GLU F 1 51  ? 137.257 99.502  96.214  1.00 80.76 ? 78  GLU F CA    1 
ATOM   10217 C  C     . GLU F 1 51  ? 138.463 99.927  95.383  1.00 80.12 ? 78  GLU F C     1 
ATOM   10218 O  O     . GLU F 1 51  ? 139.605 99.817  95.852  1.00 80.08 ? 78  GLU F O     1 
ATOM   10219 C  CB    . GLU F 1 51  ? 137.638 98.360  97.157  1.00 80.83 ? 78  GLU F CB    1 
ATOM   10220 C  CG    . GLU F 1 51  ? 136.595 98.069  98.224  1.00 82.33 ? 78  GLU F CG    1 
ATOM   10221 C  CD    . GLU F 1 51  ? 136.916 96.825  99.030  1.00 83.52 ? 78  GLU F CD    1 
ATOM   10222 O  OE1   . GLU F 1 51  ? 137.984 96.222  98.795  1.00 86.09 ? 78  GLU F OE1   1 
ATOM   10223 O  OE2   . GLU F 1 51  ? 136.100 96.452  99.898  1.00 86.58 ? 78  GLU F OE2   1 
ATOM   10224 N  N     . ASP F 1 52  ? 138.241 100.409 94.162  1.00 79.74 ? 79  ASP F N     1 
ATOM   10225 C  CA    . ASP F 1 52  ? 139.307 100.853 93.283  1.00 79.54 ? 79  ASP F CA    1 
ATOM   10226 C  C     . ASP F 1 52  ? 139.180 102.352 93.043  1.00 79.03 ? 79  ASP F C     1 
ATOM   10227 O  O     . ASP F 1 52  ? 138.091 102.824 92.688  1.00 79.16 ? 79  ASP F O     1 
ATOM   10228 C  CB    . ASP F 1 52  ? 139.257 100.102 91.942  1.00 79.56 ? 79  ASP F CB    1 
ATOM   10229 C  CG    . ASP F 1 52  ? 140.585 100.127 91.211  1.00 79.92 ? 79  ASP F CG    1 
ATOM   10230 O  OD1   . ASP F 1 52  ? 141.505 99.390  91.622  1.00 81.91 ? 79  ASP F OD1   1 
ATOM   10231 O  OD2   . ASP F 1 52  ? 140.708 100.884 90.225  1.00 80.74 ? 79  ASP F OD2   1 
ATOM   10232 N  N     . PRO F 1 53  ? 140.252 103.133 93.220  1.00 78.75 ? 80  PRO F N     1 
ATOM   10233 C  CA    . PRO F 1 53  ? 140.137 104.587 93.025  1.00 78.50 ? 80  PRO F CA    1 
ATOM   10234 C  C     . PRO F 1 53  ? 140.038 105.008 91.568  1.00 78.25 ? 80  PRO F C     1 
ATOM   10235 O  O     . PRO F 1 53  ? 139.769 106.187 91.305  1.00 78.89 ? 80  PRO F O     1 
ATOM   10236 C  CB    . PRO F 1 53  ? 141.419 105.127 93.669  1.00 78.28 ? 80  PRO F CB    1 
ATOM   10237 C  CG    . PRO F 1 53  ? 142.402 104.021 93.518  1.00 78.42 ? 80  PRO F CG    1 
ATOM   10238 C  CD    . PRO F 1 53  ? 141.619 102.736 93.605  1.00 78.90 ? 80  PRO F CD    1 
ATOM   10239 N  N     . ALA F 1 54  ? 140.243 104.095 90.619  1.00 77.53 ? 81  ALA F N     1 
ATOM   10240 C  CA    . ALA F 1 54  ? 140.202 104.419 89.198  1.00 76.74 ? 81  ALA F CA    1 
ATOM   10241 C  C     . ALA F 1 54  ? 138.842 104.157 88.567  1.00 76.02 ? 81  ALA F C     1 
ATOM   10242 O  O     . ALA F 1 54  ? 138.400 104.937 87.718  1.00 75.87 ? 81  ALA F O     1 
ATOM   10243 C  CB    . ALA F 1 54  ? 141.269 103.621 88.445  1.00 76.67 ? 81  ALA F CB    1 
ATOM   10244 N  N     . VAL F 1 55  ? 138.167 103.081 88.960  1.00 74.88 ? 82  VAL F N     1 
ATOM   10245 C  CA    . VAL F 1 55  ? 136.872 102.736 88.385  1.00 74.21 ? 82  VAL F CA    1 
ATOM   10246 C  C     . VAL F 1 55  ? 135.821 103.690 88.939  1.00 73.83 ? 82  VAL F C     1 
ATOM   10247 O  O     . VAL F 1 55  ? 135.704 103.862 90.157  1.00 74.16 ? 82  VAL F O     1 
ATOM   10248 C  CB    . VAL F 1 55  ? 136.505 101.275 88.685  1.00 74.40 ? 82  VAL F CB    1 
ATOM   10249 C  CG1   . VAL F 1 55  ? 135.166 100.921 88.052  1.00 73.13 ? 82  VAL F CG1   1 
ATOM   10250 C  CG2   . VAL F 1 55  ? 137.599 100.340 88.189  1.00 74.53 ? 82  VAL F CG2   1 
ATOM   10251 N  N     . GLY F 1 56  ? 135.055 104.310 88.044  1.00 73.36 ? 83  GLY F N     1 
ATOM   10252 C  CA    . GLY F 1 56  ? 134.004 105.226 88.442  1.00 73.24 ? 83  GLY F CA    1 
ATOM   10253 C  C     . GLY F 1 56  ? 132.619 104.665 88.193  1.00 73.32 ? 83  GLY F C     1 
ATOM   10254 O  O     . GLY F 1 56  ? 131.647 105.087 88.827  1.00 73.57 ? 83  GLY F O     1 
ATOM   10255 N  N     . ALA F 1 57  ? 132.518 103.711 87.270  1.00 73.28 ? 84  ALA F N     1 
ATOM   10256 C  CA    . ALA F 1 57  ? 131.247 103.083 86.945  1.00 73.02 ? 84  ALA F CA    1 
ATOM   10257 C  C     . ALA F 1 57  ? 131.506 101.655 86.492  1.00 73.13 ? 84  ALA F C     1 
ATOM   10258 O  O     . ALA F 1 57  ? 132.582 101.337 85.979  1.00 73.35 ? 84  ALA F O     1 
ATOM   10259 C  CB    . ALA F 1 57  ? 130.495 103.860 85.858  1.00 72.86 ? 84  ALA F CB    1 
ATOM   10260 N  N     . ILE F 1 58  ? 130.506 100.798 86.687  1.00 72.98 ? 85  ILE F N     1 
ATOM   10261 C  CA    . ILE F 1 58  ? 130.597 99.381  86.358  1.00 72.32 ? 85  ILE F CA    1 
ATOM   10262 C  C     . ILE F 1 58  ? 129.542 99.065  85.308  1.00 71.84 ? 85  ILE F C     1 
ATOM   10263 O  O     . ILE F 1 58  ? 128.419 99.576  85.375  1.00 71.52 ? 85  ILE F O     1 
ATOM   10264 C  CB    . ILE F 1 58  ? 130.409 98.494  87.603  1.00 72.63 ? 85  ILE F CB    1 
ATOM   10265 C  CG1   . ILE F 1 58  ? 131.382 98.914  88.709  1.00 73.36 ? 85  ILE F CG1   1 
ATOM   10266 C  CG2   . ILE F 1 58  ? 130.612 97.025  87.245  1.00 71.84 ? 85  ILE F CG2   1 
ATOM   10267 C  CD1   . ILE F 1 58  ? 131.160 98.200  90.026  1.00 72.77 ? 85  ILE F CD1   1 
ATOM   10268 N  N     . VAL F 1 59  ? 129.907 98.227  84.341  1.00 71.24 ? 86  VAL F N     1 
ATOM   10269 C  CA    . VAL F 1 59  ? 129.003 97.784  83.285  1.00 70.81 ? 86  VAL F CA    1 
ATOM   10270 C  C     . VAL F 1 59  ? 128.811 96.282  83.439  1.00 70.80 ? 86  VAL F C     1 
ATOM   10271 O  O     . VAL F 1 59  ? 129.767 95.509  83.298  1.00 70.82 ? 86  VAL F O     1 
ATOM   10272 C  CB    . VAL F 1 59  ? 129.545 98.133  81.890  1.00 70.76 ? 86  VAL F CB    1 
ATOM   10273 C  CG1   . VAL F 1 59  ? 128.637 97.567  80.807  1.00 70.11 ? 86  VAL F CG1   1 
ATOM   10274 C  CG2   . VAL F 1 59  ? 129.687 99.641  81.739  1.00 70.61 ? 86  VAL F CG2   1 
ATOM   10275 N  N     . LEU F 1 60  ? 127.580 95.871  83.727  1.00 71.11 ? 87  LEU F N     1 
ATOM   10276 C  CA    . LEU F 1 60  ? 127.230 94.466  83.889  1.00 71.95 ? 87  LEU F CA    1 
ATOM   10277 C  C     . LEU F 1 60  ? 126.580 93.964  82.608  1.00 72.54 ? 87  LEU F C     1 
ATOM   10278 O  O     . LEU F 1 60  ? 125.551 94.497  82.180  1.00 71.90 ? 87  LEU F O     1 
ATOM   10279 C  CB    . LEU F 1 60  ? 126.286 94.270  85.078  1.00 71.76 ? 87  LEU F CB    1 
ATOM   10280 C  CG    . LEU F 1 60  ? 125.899 92.826  85.407  1.00 71.99 ? 87  LEU F CG    1 
ATOM   10281 C  CD1   . LEU F 1 60  ? 127.133 91.981  85.692  1.00 71.37 ? 87  LEU F CD1   1 
ATOM   10282 C  CD2   . LEU F 1 60  ? 124.939 92.787  86.585  1.00 71.82 ? 87  LEU F CD2   1 
ATOM   10283 N  N     . THR F 1 61  ? 127.182 92.943  82.002  1.00 73.59 ? 88  THR F N     1 
ATOM   10284 C  CA    . THR F 1 61  ? 126.702 92.402  80.740  1.00 75.03 ? 88  THR F CA    1 
ATOM   10285 C  C     . THR F 1 61  ? 126.829 90.886  80.757  1.00 75.52 ? 88  THR F C     1 
ATOM   10286 O  O     . THR F 1 61  ? 127.473 90.304  81.633  1.00 75.88 ? 88  THR F O     1 
ATOM   10287 C  CB    . THR F 1 61  ? 127.478 92.977  79.545  1.00 75.05 ? 88  THR F CB    1 
ATOM   10288 O  OG1   . THR F 1 61  ? 126.856 92.563  78.322  1.00 77.70 ? 88  THR F OG1   1 
ATOM   10289 C  CG2   . THR F 1 61  ? 128.926 92.500  79.562  1.00 75.67 ? 88  THR F CG2   1 
ATOM   10290 N  N     . GLY F 1 62  ? 126.194 90.254  79.774  1.00 76.16 ? 89  GLY F N     1 
ATOM   10291 C  CA    . GLY F 1 62  ? 126.281 88.817  79.604  1.00 76.71 ? 89  GLY F CA    1 
ATOM   10292 C  C     . GLY F 1 62  ? 126.652 88.439  78.186  1.00 77.25 ? 89  GLY F C     1 
ATOM   10293 O  O     . GLY F 1 62  ? 127.591 89.002  77.613  1.00 77.59 ? 89  GLY F O     1 
ATOM   10294 N  N     . GLY F 1 63  ? 125.922 87.485  77.607  1.00 77.88 ? 90  GLY F N     1 
ATOM   10295 C  CA    . GLY F 1 63  ? 126.139 87.088  76.233  1.00 78.19 ? 90  GLY F CA    1 
ATOM   10296 C  C     . GLY F 1 63  ? 125.231 87.832  75.270  1.00 78.64 ? 90  GLY F C     1 
ATOM   10297 O  O     . GLY F 1 63  ? 124.328 88.573  75.657  1.00 78.10 ? 90  GLY F O     1 
ATOM   10298 N  N     . ASP F 1 64  ? 125.487 87.617  73.978  1.00 79.50 ? 91  ASP F N     1 
ATOM   10299 C  CA    . ASP F 1 64  ? 124.671 88.248  72.948  1.00 80.47 ? 91  ASP F CA    1 
ATOM   10300 C  C     . ASP F 1 64  ? 123.287 87.622  72.846  1.00 80.73 ? 91  ASP F C     1 
ATOM   10301 O  O     . ASP F 1 64  ? 122.352 88.288  72.389  1.00 80.96 ? 91  ASP F O     1 
ATOM   10302 C  CB    . ASP F 1 64  ? 125.376 88.161  71.592  1.00 80.84 ? 91  ASP F CB    1 
ATOM   10303 C  CG    . ASP F 1 64  ? 126.503 89.168  71.453  1.00 81.96 ? 91  ASP F CG    1 
ATOM   10304 O  OD1   . ASP F 1 64  ? 127.295 89.045  70.495  1.00 83.45 ? 91  ASP F OD1   1 
ATOM   10305 O  OD2   . ASP F 1 64  ? 126.598 90.082  72.300  1.00 83.50 ? 91  ASP F OD2   1 
ATOM   10306 N  N     . LYS F 1 65  ? 123.136 86.365  73.261  1.00 80.75 ? 92  LYS F N     1 
ATOM   10307 C  CA    . LYS F 1 65  ? 121.858 85.669  73.183  1.00 81.11 ? 92  LYS F CA    1 
ATOM   10308 C  C     . LYS F 1 65  ? 121.130 85.595  74.516  1.00 80.93 ? 92  LYS F C     1 
ATOM   10309 O  O     . LYS F 1 65  ? 119.923 85.330  74.533  1.00 81.15 ? 92  LYS F O     1 
ATOM   10310 C  CB    . LYS F 1 65  ? 122.060 84.245  72.652  1.00 30.00 ? 92  LYS F CB    1 
ATOM   10311 C  CG    . LYS F 1 65  ? 122.869 84.158  71.364  1.00 30.00 ? 92  LYS F CG    1 
ATOM   10312 C  CD    . LYS F 1 65  ? 121.963 84.102  70.146  1.00 30.00 ? 92  LYS F CD    1 
ATOM   10313 C  CE    . LYS F 1 65  ? 122.768 84.015  68.860  1.00 30.00 ? 92  LYS F CE    1 
ATOM   10314 N  NZ    . LYS F 1 65  ? 121.898 84.064  67.654  1.00 30.00 1 92  LYS F NZ    1 
ATOM   10315 N  N     . ALA F 1 66  ? 121.824 85.820  75.630  1.00 80.80 ? 93  ALA F N     1 
ATOM   10316 C  CA    . ALA F 1 66  ? 121.199 85.732  76.943  1.00 80.71 ? 93  ALA F CA    1 
ATOM   10317 C  C     . ALA F 1 66  ? 122.009 86.533  77.949  1.00 80.81 ? 93  ALA F C     1 
ATOM   10318 O  O     . ALA F 1 66  ? 123.202 86.277  78.135  1.00 81.06 ? 93  ALA F O     1 
ATOM   10319 C  CB    . ALA F 1 66  ? 121.085 84.273  77.400  1.00 80.71 ? 93  ALA F CB    1 
ATOM   10320 N  N     . PHE F 1 67  ? 121.354 87.501  78.593  1.00 80.75 ? 94  PHE F N     1 
ATOM   10321 C  CA    . PHE F 1 67  ? 121.986 88.224  79.691  1.00 80.56 ? 94  PHE F CA    1 
ATOM   10322 C  C     . PHE F 1 67  ? 122.041 87.354  80.941  1.00 81.02 ? 94  PHE F C     1 
ATOM   10323 O  O     . PHE F 1 67  ? 123.109 87.148  81.528  1.00 80.72 ? 94  PHE F O     1 
ATOM   10324 C  CB    . PHE F 1 67  ? 121.226 89.524  79.965  1.00 80.24 ? 94  PHE F CB    1 
ATOM   10325 C  CG    . PHE F 1 67  ? 121.715 90.272  81.172  1.00 79.61 ? 94  PHE F CG    1 
ATOM   10326 C  CD1   . PHE F 1 67  ? 122.841 91.075  81.098  1.00 78.91 ? 94  PHE F CD1   1 
ATOM   10327 C  CD2   . PHE F 1 67  ? 121.046 90.176  82.381  1.00 79.78 ? 94  PHE F CD2   1 
ATOM   10328 C  CE1   . PHE F 1 67  ? 123.292 91.766  82.207  1.00 78.44 ? 94  PHE F CE1   1 
ATOM   10329 C  CE2   . PHE F 1 67  ? 121.492 90.864  83.494  1.00 79.58 ? 94  PHE F CE2   1 
ATOM   10330 C  CZ    . PHE F 1 67  ? 122.617 91.660  83.406  1.00 79.39 ? 94  PHE F CZ    1 
ATOM   10331 N  N     . ALA F 1 68  ? 120.888 86.835  81.362  1.00 81.71 ? 95  ALA F N     1 
ATOM   10332 C  CA    . ALA F 1 68  ? 120.819 85.898  82.475  1.00 82.46 ? 95  ALA F CA    1 
ATOM   10333 C  C     . ALA F 1 68  ? 119.446 85.241  82.512  1.00 83.25 ? 95  ALA F C     1 
ATOM   10334 O  O     . ALA F 1 68  ? 118.421 85.930  82.491  1.00 83.05 ? 95  ALA F O     1 
ATOM   10335 C  CB    . ALA F 1 68  ? 121.118 86.608  83.796  1.00 82.40 ? 95  ALA F CB    1 
ATOM   10336 N  N     . ALA F 1 69  ? 119.414 83.910  82.568  1.00 84.51 ? 96  ALA F N     1 
ATOM   10337 C  CA    . ALA F 1 69  ? 118.169 83.155  82.543  1.00 85.18 ? 96  ALA F CA    1 
ATOM   10338 C  C     . ALA F 1 69  ? 117.588 82.930  83.934  1.00 85.79 ? 96  ALA F C     1 
ATOM   10339 O  O     . ALA F 1 69  ? 116.670 82.116  84.087  1.00 86.24 ? 96  ALA F O     1 
ATOM   10340 C  CB    . ALA F 1 69  ? 118.385 81.812  81.843  1.00 85.33 ? 96  ALA F CB    1 
ATOM   10341 N  N     . GLY F 1 70  ? 118.097 83.625  84.943  1.00 86.42 ? 97  GLY F N     1 
ATOM   10342 C  CA    . GLY F 1 70  ? 117.589 83.499  86.293  1.00 87.16 ? 97  GLY F CA    1 
ATOM   10343 C  C     . GLY F 1 70  ? 118.397 82.524  87.127  1.00 87.76 ? 97  GLY F C     1 
ATOM   10344 O  O     . GLY F 1 70  ? 119.436 81.999  86.716  1.00 88.20 ? 97  GLY F O     1 
ATOM   10345 N  N     . ALA F 1 71  ? 117.891 82.285  88.334  1.00 88.04 ? 98  ALA F N     1 
ATOM   10346 C  CA    . ALA F 1 71  ? 118.559 81.379  89.256  1.00 88.16 ? 98  ALA F CA    1 
ATOM   10347 C  C     . ALA F 1 71  ? 118.568 79.959  88.701  1.00 88.47 ? 98  ALA F C     1 
ATOM   10348 O  O     . ALA F 1 71  ? 117.738 79.587  87.867  1.00 88.61 ? 98  ALA F O     1 
ATOM   10349 C  CB    . ALA F 1 71  ? 117.869 81.404  90.620  1.00 88.32 ? 98  ALA F CB    1 
ATOM   10350 N  N     . ASP F 1 72  ? 119.523 79.163  89.175  1.00 88.60 ? 99  ASP F N     1 
ATOM   10351 C  CA    . ASP F 1 72  ? 119.670 77.777  88.738  1.00 88.66 ? 99  ASP F CA    1 
ATOM   10352 C  C     . ASP F 1 72  ? 118.617 76.931  89.442  1.00 88.42 ? 99  ASP F C     1 
ATOM   10353 O  O     . ASP F 1 72  ? 118.710 76.673  90.645  1.00 88.36 ? 99  ASP F O     1 
ATOM   10354 C  CB    . ASP F 1 72  ? 121.077 77.269  89.033  1.00 88.90 ? 99  ASP F CB    1 
ATOM   10355 C  CG    . ASP F 1 72  ? 121.467 76.094  88.158  1.00 90.09 ? 99  ASP F CG    1 
ATOM   10356 O  OD1   . ASP F 1 72  ? 120.576 75.296  87.799  1.00 91.42 ? 99  ASP F OD1   1 
ATOM   10357 O  OD2   . ASP F 1 72  ? 122.666 75.968  87.830  1.00 91.16 ? 99  ASP F OD2   1 
ATOM   10358 N  N     . ILE F 1 73  ? 117.604 76.496  88.689  1.00 88.14 ? 100 ILE F N     1 
ATOM   10359 C  CA    . ILE F 1 73  ? 116.550 75.668  89.269  1.00 87.90 ? 100 ILE F CA    1 
ATOM   10360 C  C     . ILE F 1 73  ? 117.103 74.321  89.709  1.00 87.81 ? 100 ILE F C     1 
ATOM   10361 O  O     . ILE F 1 73  ? 116.537 73.667  90.594  1.00 87.96 ? 100 ILE F O     1 
ATOM   10362 C  CB    . ILE F 1 73  ? 115.393 75.498  88.264  1.00 87.92 ? 100 ILE F CB    1 
ATOM   10363 C  CG1   . ILE F 1 73  ? 114.860 76.863  87.817  1.00 88.00 ? 100 ILE F CG1   1 
ATOM   10364 C  CG2   . ILE F 1 73  ? 114.275 74.664  88.875  1.00 87.62 ? 100 ILE F CG2   1 
ATOM   10365 C  CD1   . ILE F 1 73  ? 114.437 77.771  88.956  1.00 88.14 ? 100 ILE F CD1   1 
ATOM   10366 N  N     . LYS F 1 74  ? 118.211 73.882  89.106  1.00 87.66 ? 101 LYS F N     1 
ATOM   10367 C  CA    . LYS F 1 74  ? 118.788 72.593  89.472  1.00 87.52 ? 101 LYS F CA    1 
ATOM   10368 C  C     . LYS F 1 74  ? 119.261 72.579  90.920  1.00 87.23 ? 101 LYS F C     1 
ATOM   10369 O  O     . LYS F 1 74  ? 119.351 71.509  91.533  1.00 87.12 ? 101 LYS F O     1 
ATOM   10370 C  CB    . LYS F 1 74  ? 119.948 72.253  88.536  1.00 30.00 ? 101 LYS F CB    1 
ATOM   10371 C  CG    . LYS F 1 74  ? 119.568 72.201  87.062  1.00 30.00 ? 101 LYS F CG    1 
ATOM   10372 C  CD    . LYS F 1 74  ? 118.902 70.881  86.701  1.00 30.00 ? 101 LYS F CD    1 
ATOM   10373 C  CE    . LYS F 1 74  ? 119.923 69.766  86.537  1.00 30.00 ? 101 LYS F CE    1 
ATOM   10374 N  NZ    . LYS F 1 74  ? 119.330 68.554  85.907  1.00 30.00 1 101 LYS F NZ    1 
ATOM   10375 N  N     . GLU F 1 75  ? 119.566 73.750  91.484  1.00 86.79 ? 102 GLU F N     1 
ATOM   10376 C  CA    . GLU F 1 75  ? 120.074 73.808  92.851  1.00 86.58 ? 102 GLU F CA    1 
ATOM   10377 C  C     . GLU F 1 75  ? 118.947 73.967  93.865  1.00 85.99 ? 102 GLU F C     1 
ATOM   10378 O  O     . GLU F 1 75  ? 118.950 73.300  94.906  1.00 85.97 ? 102 GLU F O     1 
ATOM   10379 C  CB    . GLU F 1 75  ? 121.073 74.957  92.987  1.00 86.75 ? 102 GLU F CB    1 
ATOM   10380 C  CG    . GLU F 1 75  ? 122.234 74.886  92.008  1.00 86.85 ? 102 GLU F CG    1 
ATOM   10381 C  CD    . GLU F 1 75  ? 123.284 75.948  92.269  1.00 87.04 ? 102 GLU F CD    1 
ATOM   10382 O  OE1   . GLU F 1 75  ? 124.442 75.583  92.561  1.00 87.86 ? 102 GLU F OE1   1 
ATOM   10383 O  OE2   . GLU F 1 75  ? 122.950 77.149  92.182  1.00 85.88 ? 102 GLU F OE2   1 
ATOM   10384 N  N     . MET F 1 76  ? 117.981 74.837  93.583  1.00 85.24 ? 103 MET F N     1 
ATOM   10385 C  CA    . MET F 1 76  ? 116.881 75.104  94.500  1.00 84.53 ? 103 MET F CA    1 
ATOM   10386 C  C     . MET F 1 76  ? 115.719 74.133  94.334  1.00 83.91 ? 103 MET F C     1 
ATOM   10387 O  O     . MET F 1 76  ? 114.650 74.368  94.906  1.00 83.93 ? 103 MET F O     1 
ATOM   10388 C  CB    . MET F 1 76  ? 116.376 76.539  94.311  1.00 84.55 ? 103 MET F CB    1 
ATOM   10389 C  CG    . MET F 1 76  ? 115.714 76.793  92.967  1.00 84.66 ? 103 MET F CG    1 
ATOM   10390 S  SD    . MET F 1 76  ? 115.686 78.540  92.518  1.00 84.58 ? 103 MET F SD    1 
ATOM   10391 C  CE    . MET F 1 76  ? 114.762 79.230  93.889  1.00 84.97 ? 103 MET F CE    1 
ATOM   10392 N  N     . GLN F 1 77  ? 115.898 73.055  93.569  1.00 83.03 ? 104 GLN F N     1 
ATOM   10393 C  CA    . GLN F 1 77  ? 114.810 72.104  93.364  1.00 82.41 ? 104 GLN F CA    1 
ATOM   10394 C  C     . GLN F 1 77  ? 114.452 71.391  94.662  1.00 81.80 ? 104 GLN F C     1 
ATOM   10395 O  O     . GLN F 1 77  ? 113.282 71.351  95.061  1.00 81.47 ? 104 GLN F O     1 
ATOM   10396 C  CB    . GLN F 1 77  ? 115.198 71.092  92.285  1.00 82.47 ? 104 GLN F CB    1 
ATOM   10397 C  CG    . GLN F 1 77  ? 114.097 70.093  91.943  1.00 82.48 ? 104 GLN F CG    1 
ATOM   10398 C  CD    . GLN F 1 77  ? 114.532 69.014  90.957  1.00 82.54 ? 104 GLN F CD    1 
ATOM   10399 O  OE1   . GLN F 1 77  ? 113.731 68.157  90.581  1.00 82.00 ? 104 GLN F OE1   1 
ATOM   10400 N  NE2   . GLN F 1 77  ? 115.793 69.050  90.532  1.00 82.29 ? 104 GLN F NE2   1 
ATOM   10401 N  N     . ASN F 1 78  ? 115.449 70.821  95.337  1.00 81.38 ? 105 ASN F N     1 
ATOM   10402 C  CA    . ASN F 1 78  ? 115.232 70.027  96.538  1.00 81.15 ? 105 ASN F CA    1 
ATOM   10403 C  C     . ASN F 1 78  ? 115.264 70.860  97.812  1.00 80.72 ? 105 ASN F C     1 
ATOM   10404 O  O     . ASN F 1 78  ? 115.269 70.294  98.910  1.00 80.72 ? 105 ASN F O     1 
ATOM   10405 C  CB    . ASN F 1 78  ? 116.276 68.912  96.622  1.00 81.21 ? 105 ASN F CB    1 
ATOM   10406 C  CG    . ASN F 1 78  ? 116.245 67.992  95.417  1.00 81.18 ? 105 ASN F CG    1 
ATOM   10407 O  OD1   . ASN F 1 78  ? 117.052 68.127  94.497  1.00 79.82 ? 105 ASN F OD1   1 
ATOM   10408 N  ND2   . ASN F 1 78  ? 115.309 67.050  95.416  1.00 81.66 ? 105 ASN F ND2   1 
ATOM   10409 N  N     . LEU F 1 79  ? 115.286 72.185  97.697  1.00 80.21 ? 106 LEU F N     1 
ATOM   10410 C  CA    . LEU F 1 79  ? 115.296 73.033  98.877  1.00 79.75 ? 106 LEU F CA    1 
ATOM   10411 C  C     . LEU F 1 79  ? 113.971 72.920  99.628  1.00 79.52 ? 106 LEU F C     1 
ATOM   10412 O  O     . LEU F 1 79  ? 112.948 72.496  99.084  1.00 79.24 ? 106 LEU F O     1 
ATOM   10413 C  CB    . LEU F 1 79  ? 115.558 74.489  98.491  1.00 79.67 ? 106 LEU F CB    1 
ATOM   10414 C  CG    . LEU F 1 79  ? 116.961 75.020  98.798  1.00 79.46 ? 106 LEU F CG    1 
ATOM   10415 C  CD1   . LEU F 1 79  ? 118.031 74.103  98.222  1.00 79.45 ? 106 LEU F CD1   1 
ATOM   10416 C  CD2   . LEU F 1 79  ? 117.122 76.433  98.264  1.00 79.61 ? 106 LEU F CD2   1 
ATOM   10417 N  N     . SER F 1 80  ? 114.004 73.310  100.901 1.00 79.55 ? 107 SER F N     1 
ATOM   10418 C  CA    . SER F 1 80  ? 112.841 73.248  101.772 1.00 79.62 ? 107 SER F CA    1 
ATOM   10419 C  C     . SER F 1 80  ? 112.642 74.593  102.454 1.00 79.81 ? 107 SER F C     1 
ATOM   10420 O  O     . SER F 1 80  ? 113.525 75.455  102.449 1.00 79.74 ? 107 SER F O     1 
ATOM   10421 C  CB    . SER F 1 80  ? 112.987 72.142  102.827 1.00 79.62 ? 107 SER F CB    1 
ATOM   10422 O  OG    . SER F 1 80  ? 113.872 72.538  103.861 1.00 79.96 ? 107 SER F OG    1 
ATOM   10423 N  N     . PHE F 1 81  ? 111.457 74.765  103.044 1.00 79.93 ? 108 PHE F N     1 
ATOM   10424 C  CA    . PHE F 1 81  ? 111.152 76.007  103.747 1.00 80.19 ? 108 PHE F CA    1 
ATOM   10425 C  C     . PHE F 1 81  ? 112.159 76.273  104.858 1.00 80.46 ? 108 PHE F C     1 
ATOM   10426 O  O     . PHE F 1 81  ? 112.586 77.416  105.062 1.00 80.05 ? 108 PHE F O     1 
ATOM   10427 C  CB    . PHE F 1 81  ? 109.733 75.951  104.314 1.00 80.05 ? 108 PHE F CB    1 
ATOM   10428 C  CG    . PHE F 1 81  ? 109.362 77.151  105.138 1.00 80.15 ? 108 PHE F CG    1 
ATOM   10429 C  CD1   . PHE F 1 81  ? 108.946 78.323  104.529 1.00 79.42 ? 108 PHE F CD1   1 
ATOM   10430 C  CD2   . PHE F 1 81  ? 109.428 77.106  106.521 1.00 80.20 ? 108 PHE F CD2   1 
ATOM   10431 C  CE1   . PHE F 1 81  ? 108.604 79.428  105.284 1.00 79.58 ? 108 PHE F CE1   1 
ATOM   10432 C  CE2   . PHE F 1 81  ? 109.088 78.209  107.280 1.00 79.61 ? 108 PHE F CE2   1 
ATOM   10433 C  CZ    . PHE F 1 81  ? 108.675 79.371  106.661 1.00 79.58 ? 108 PHE F CZ    1 
ATOM   10434 N  N     . GLN F 1 82  ? 112.551 75.228  105.590 1.00 80.97 ? 109 GLN F N     1 
ATOM   10435 C  CA    . GLN F 1 82  ? 113.521 75.404  106.667 1.00 81.44 ? 109 GLN F CA    1 
ATOM   10436 C  C     . GLN F 1 82  ? 114.890 75.788  106.119 1.00 82.04 ? 109 GLN F C     1 
ATOM   10437 O  O     . GLN F 1 82  ? 115.551 76.685  106.656 1.00 82.24 ? 109 GLN F O     1 
ATOM   10438 C  CB    . GLN F 1 82  ? 113.618 74.125  107.499 1.00 81.57 ? 109 GLN F CB    1 
ATOM   10439 C  CG    . GLN F 1 82  ? 112.408 73.865  108.385 1.00 81.41 ? 109 GLN F CG    1 
ATOM   10440 C  CD    . GLN F 1 82  ? 111.214 73.343  107.609 1.00 81.06 ? 109 GLN F CD    1 
ATOM   10441 O  OE1   . GLN F 1 82  ? 111.267 73.198  106.388 1.00 79.91 ? 109 GLN F OE1   1 
ATOM   10442 N  NE2   . GLN F 1 82  ? 110.127 73.057  108.318 1.00 81.91 ? 109 GLN F NE2   1 
ATOM   10443 N  N     . ASP F 1 83  ? 115.332 75.122  105.050 1.00 82.67 ? 110 ASP F N     1 
ATOM   10444 C  CA    . ASP F 1 83  ? 116.624 75.424  104.447 1.00 83.11 ? 110 ASP F CA    1 
ATOM   10445 C  C     . ASP F 1 83  ? 116.647 76.774  103.744 1.00 83.47 ? 110 ASP F C     1 
ATOM   10446 O  O     . ASP F 1 83  ? 117.721 77.208  103.312 1.00 83.69 ? 110 ASP F O     1 
ATOM   10447 C  CB    . ASP F 1 83  ? 117.004 74.326  103.453 1.00 83.18 ? 110 ASP F CB    1 
ATOM   10448 C  CG    . ASP F 1 83  ? 117.234 72.986  104.124 1.00 83.57 ? 110 ASP F CG    1 
ATOM   10449 O  OD1   . ASP F 1 83  ? 116.256 72.227  104.290 1.00 84.03 ? 110 ASP F OD1   1 
ATOM   10450 O  OD2   . ASP F 1 83  ? 118.392 72.693  104.487 1.00 84.81 ? 110 ASP F OD2   1 
ATOM   10451 N  N     . CYS F 1 84  ? 115.501 77.440  103.615 1.00 83.92 ? 111 CYS F N     1 
ATOM   10452 C  CA    . CYS F 1 84  ? 115.402 78.725  102.932 1.00 84.12 ? 111 CYS F CA    1 
ATOM   10453 C  C     . CYS F 1 84  ? 115.346 79.902  103.898 1.00 84.53 ? 111 CYS F C     1 
ATOM   10454 O  O     . CYS F 1 84  ? 115.935 80.953  103.628 1.00 84.56 ? 111 CYS F O     1 
ATOM   10455 C  CB    . CYS F 1 84  ? 114.163 78.736  102.028 1.00 84.09 ? 111 CYS F CB    1 
ATOM   10456 S  SG    . CYS F 1 84  ? 114.467 78.174  100.338 1.00 84.05 ? 111 CYS F SG    1 
ATOM   10457 N  N     . TYR F 1 85  ? 114.642 79.746  105.022 1.00 85.11 ? 112 TYR F N     1 
ATOM   10458 C  CA    . TYR F 1 85  ? 114.452 80.861  105.944 1.00 85.49 ? 112 TYR F CA    1 
ATOM   10459 C  C     . TYR F 1 85  ? 115.650 81.031  106.871 1.00 85.76 ? 112 TYR F C     1 
ATOM   10460 O  O     . TYR F 1 85  ? 116.114 82.156  107.092 1.00 85.64 ? 112 TYR F O     1 
ATOM   10461 C  CB    . TYR F 1 85  ? 113.171 80.645  106.751 1.00 85.71 ? 112 TYR F CB    1 
ATOM   10462 C  CG    . TYR F 1 85  ? 112.540 81.915  107.272 1.00 85.75 ? 112 TYR F CG    1 
ATOM   10463 C  CD1   . TYR F 1 85  ? 111.478 82.515  106.606 1.00 85.54 ? 112 TYR F CD1   1 
ATOM   10464 C  CD2   . TYR F 1 85  ? 113.004 82.514  108.435 1.00 86.15 ? 112 TYR F CD2   1 
ATOM   10465 C  CE1   . TYR F 1 85  ? 110.899 83.676  107.084 1.00 85.92 ? 112 TYR F CE1   1 
ATOM   10466 C  CE2   . TYR F 1 85  ? 112.432 83.674  108.920 1.00 86.28 ? 112 TYR F CE2   1 
ATOM   10467 C  CZ    . TYR F 1 85  ? 111.380 84.250  108.241 1.00 86.04 ? 112 TYR F CZ    1 
ATOM   10468 O  OH    . TYR F 1 85  ? 110.810 85.406  108.724 1.00 85.98 ? 112 TYR F OH    1 
ATOM   10469 N  N     . SER F 1 86  ? 116.177 79.930  107.405 1.00 86.18 ? 113 SER F N     1 
ATOM   10470 C  CA    . SER F 1 86  ? 117.278 79.973  108.360 1.00 86.67 ? 113 SER F CA    1 
ATOM   10471 C  C     . SER F 1 86  ? 118.625 79.750  107.685 1.00 87.15 ? 113 SER F C     1 
ATOM   10472 O  O     . SER F 1 86  ? 119.541 80.562  107.846 1.00 87.32 ? 113 SER F O     1 
ATOM   10473 C  CB    . SER F 1 86  ? 117.065 78.923  109.460 1.00 86.72 ? 113 SER F CB    1 
ATOM   10474 O  OG    . SER F 1 86  ? 116.262 79.430  110.509 1.00 86.75 ? 113 SER F OG    1 
ATOM   10475 N  N     . SER F 1 87  ? 118.776 78.655  106.941 1.00 87.65 ? 114 SER F N     1 
ATOM   10476 C  CA    . SER F 1 87  ? 120.048 78.341  106.303 1.00 87.90 ? 114 SER F CA    1 
ATOM   10477 C  C     . SER F 1 87  ? 120.217 79.162  105.032 1.00 87.92 ? 114 SER F C     1 
ATOM   10478 O  O     . SER F 1 87  ? 119.364 79.120  104.138 1.00 87.78 ? 114 SER F O     1 
ATOM   10479 C  CB    . SER F 1 87  ? 120.138 76.847  105.990 1.00 87.92 ? 114 SER F CB    1 
ATOM   10480 O  OG    . SER F 1 87  ? 120.388 76.094  107.165 1.00 88.06 ? 114 SER F OG    1 
ATOM   10481 N  N     . LYS F 1 88  ? 121.315 79.904  104.943 1.00 88.26 ? 115 LYS F N     1 
ATOM   10482 C  CA    . LYS F 1 88  ? 121.553 80.795  103.813 1.00 88.52 ? 115 LYS F CA    1 
ATOM   10483 C  C     . LYS F 1 88  ? 121.917 79.975  102.583 1.00 88.72 ? 115 LYS F C     1 
ATOM   10484 O  O     . LYS F 1 88  ? 122.979 79.345  102.538 1.00 88.91 ? 115 LYS F O     1 
ATOM   10485 C  CB    . LYS F 1 88  ? 122.665 81.784  104.157 1.00 30.00 ? 115 LYS F CB    1 
ATOM   10486 C  CG    . LYS F 1 88  ? 122.353 82.775  105.289 1.00 30.00 ? 115 LYS F CG    1 
ATOM   10487 C  CD    . LYS F 1 88  ? 120.866 83.081  105.462 1.00 30.00 ? 115 LYS F CD    1 
ATOM   10488 C  CE    . LYS F 1 88  ? 120.302 83.835  104.268 1.00 30.00 ? 115 LYS F CE    1 
ATOM   10489 N  NZ    . LYS F 1 88  ? 118.830 83.660  104.142 1.00 30.00 1 115 LYS F NZ    1 
ATOM   10490 N  N     . PHE F 1 89  ? 121.038 79.984  101.582 1.00 88.91 ? 116 PHE F N     1 
ATOM   10491 C  CA    . PHE F 1 89  ? 121.292 79.282  100.330 1.00 88.93 ? 116 PHE F CA    1 
ATOM   10492 C  C     . PHE F 1 89  ? 120.993 80.175  99.131  1.00 88.71 ? 116 PHE F C     1 
ATOM   10493 O  O     . PHE F 1 89  ? 121.497 79.930  98.030  1.00 88.45 ? 116 PHE F O     1 
ATOM   10494 C  CB    . PHE F 1 89  ? 120.455 78.001  100.261 1.00 89.11 ? 116 PHE F CB    1 
ATOM   10495 C  CG    . PHE F 1 89  ? 121.206 76.810  99.736  1.00 89.50 ? 116 PHE F CG    1 
ATOM   10496 C  CD1   . PHE F 1 89  ? 121.911 76.886  98.546  1.00 90.26 ? 116 PHE F CD1   1 
ATOM   10497 C  CD2   . PHE F 1 89  ? 121.200 75.611  100.429 1.00 89.58 ? 116 PHE F CD2   1 
ATOM   10498 C  CE1   . PHE F 1 89  ? 122.600 75.790  98.061  1.00 90.24 ? 116 PHE F CE1   1 
ATOM   10499 C  CE2   . PHE F 1 89  ? 121.886 74.512  99.948  1.00 89.65 ? 116 PHE F CE2   1 
ATOM   10500 C  CZ    . PHE F 1 89  ? 122.587 74.602  98.763  1.00 89.88 ? 116 PHE F CZ    1 
ATOM   10501 N  N     . LEU F 1 90  ? 120.176 81.212  99.331  1.00 88.70 ? 117 LEU F N     1 
ATOM   10502 C  CA    . LEU F 1 90  ? 119.729 82.081  98.249  1.00 88.81 ? 117 LEU F CA    1 
ATOM   10503 C  C     . LEU F 1 90  ? 120.236 83.512  98.395  1.00 88.91 ? 117 LEU F C     1 
ATOM   10504 O  O     . LEU F 1 90  ? 120.062 84.319  97.477  1.00 88.74 ? 117 LEU F O     1 
ATOM   10505 C  CB    . LEU F 1 90  ? 118.201 82.082  98.167  1.00 88.75 ? 117 LEU F CB    1 
ATOM   10506 C  CG    . LEU F 1 90  ? 117.490 80.758  97.872  1.00 88.69 ? 117 LEU F CG    1 
ATOM   10507 C  CD1   . LEU F 1 90  ? 118.246 79.937  96.834  1.00 88.12 ? 117 LEU F CD1   1 
ATOM   10508 C  CD2   . LEU F 1 90  ? 117.275 79.961  99.152  1.00 88.70 ? 117 LEU F CD2   1 
ATOM   10509 N  N     . LYS F 1 91  ? 120.860 83.849  99.520  1.00 89.09 ? 118 LYS F N     1 
ATOM   10510 C  CA    . LYS F 1 91  ? 121.282 85.225  99.719  1.00 89.29 ? 118 LYS F CA    1 
ATOM   10511 C  C     . LYS F 1 91  ? 122.553 85.500  98.914  1.00 89.25 ? 118 LYS F C     1 
ATOM   10512 O  O     . LYS F 1 91  ? 123.006 84.675  98.115  1.00 89.19 ? 118 LYS F O     1 
ATOM   10513 C  CB    . LYS F 1 91  ? 121.487 85.511  101.209 1.00 30.00 ? 118 LYS F CB    1 
ATOM   10514 C  CG    . LYS F 1 91  ? 121.863 86.961  101.518 1.00 30.00 ? 118 LYS F CG    1 
ATOM   10515 C  CD    . LYS F 1 91  ? 122.015 87.235  103.008 1.00 30.00 ? 118 LYS F CD    1 
ATOM   10516 C  CE    . LYS F 1 91  ? 122.413 88.682  103.258 1.00 30.00 ? 118 LYS F CE    1 
ATOM   10517 N  NZ    . LYS F 1 91  ? 122.567 88.973  104.711 1.00 30.00 1 118 LYS F NZ    1 
ATOM   10518 N  N     . HIS F 1 92  ? 123.122 86.688  99.124  1.00 89.34 ? 119 HIS F N     1 
ATOM   10519 C  CA    . HIS F 1 92  ? 124.244 87.211  98.348  1.00 89.47 ? 119 HIS F CA    1 
ATOM   10520 C  C     . HIS F 1 92  ? 123.807 87.697  96.972  1.00 89.51 ? 119 HIS F C     1 
ATOM   10521 O  O     . HIS F 1 92  ? 124.644 87.885  96.084  1.00 89.82 ? 119 HIS F O     1 
ATOM   10522 C  CB    . HIS F 1 92  ? 125.369 86.178  98.201  1.00 30.00 ? 119 HIS F CB    1 
ATOM   10523 C  CG    . HIS F 1 92  ? 125.788 85.550  99.495  1.00 30.00 ? 119 HIS F CG    1 
ATOM   10524 N  ND1   . HIS F 1 92  ? 126.444 86.250  100.485 1.00 30.00 ? 119 HIS F ND1   1 
ATOM   10525 C  CD2   . HIS F 1 92  ? 125.646 84.286  99.959  1.00 30.00 ? 119 HIS F CD2   1 
ATOM   10526 C  CE1   . HIS F 1 92  ? 126.686 85.445  101.504 1.00 30.00 ? 119 HIS F CE1   1 
ATOM   10527 N  NE2   . HIS F 1 92  ? 126.212 84.248  101.210 1.00 30.00 ? 119 HIS F NE2   1 
ATOM   10528 N  N     . TRP F 1 93  ? 122.501 87.900  96.780  1.00 89.65 ? 120 TRP F N     1 
ATOM   10529 C  CA    . TRP F 1 93  ? 121.991 88.424  95.519  1.00 89.81 ? 120 TRP F CA    1 
ATOM   10530 C  C     . TRP F 1 93  ? 121.829 89.938  95.572  1.00 89.98 ? 120 TRP F C     1 
ATOM   10531 O  O     . TRP F 1 93  ? 121.951 90.616  94.546  1.00 90.04 ? 120 TRP F O     1 
ATOM   10532 C  CB    . TRP F 1 93  ? 120.652 87.765  95.187  1.00 89.93 ? 120 TRP F CB    1 
ATOM   10533 C  CG    . TRP F 1 93  ? 120.779 86.445  94.497  1.00 89.91 ? 120 TRP F CG    1 
ATOM   10534 C  CD1   . TRP F 1 93  ? 121.421 85.337  94.964  1.00 90.05 ? 120 TRP F CD1   1 
ATOM   10535 C  CD2   . TRP F 1 93  ? 120.234 86.085  93.221  1.00 90.00 ? 120 TRP F CD2   1 
ATOM   10536 N  NE1   . TRP F 1 93  ? 121.318 84.312  94.057  1.00 90.02 ? 120 TRP F NE1   1 
ATOM   10537 C  CE2   . TRP F 1 93  ? 120.594 84.745  92.978  1.00 90.33 ? 120 TRP F CE2   1 
ATOM   10538 C  CE3   . TRP F 1 93  ? 119.481 86.767  92.260  1.00 90.30 ? 120 TRP F CE3   1 
ATOM   10539 C  CZ2   . TRP F 1 93  ? 120.227 84.074  91.814  1.00 90.37 ? 120 TRP F CZ2   1 
ATOM   10540 C  CZ3   . TRP F 1 93  ? 119.118 86.098  91.105  1.00 90.29 ? 120 TRP F CZ3   1 
ATOM   10541 C  CH2   . TRP F 1 93  ? 119.491 84.765  90.892  1.00 90.39 ? 120 TRP F CH2   1 
ATOM   10542 N  N     . ASP F 1 94  ? 121.553 90.483  96.758  1.00 90.20 ? 121 ASP F N     1 
ATOM   10543 C  CA    . ASP F 1 94  ? 121.286 91.907  96.913  1.00 90.51 ? 121 ASP F CA    1 
ATOM   10544 C  C     . ASP F 1 94  ? 122.574 92.705  97.074  1.00 90.28 ? 121 ASP F C     1 
ATOM   10545 O  O     . ASP F 1 94  ? 122.544 93.854  97.527  1.00 89.74 ? 121 ASP F O     1 
ATOM   10546 C  CB    . ASP F 1 94  ? 120.369 92.142  98.116  1.00 90.98 ? 121 ASP F CB    1 
ATOM   10547 C  CG    . ASP F 1 94  ? 119.707 93.506  98.090  1.00 92.38 ? 121 ASP F CG    1 
ATOM   10548 O  OD1   . ASP F 1 94  ? 118.983 93.799  97.115  1.00 94.70 ? 121 ASP F OD1   1 
ATOM   10549 O  OD2   . ASP F 1 94  ? 119.908 94.284  99.046  1.00 93.84 ? 121 ASP F OD2   1 
ATOM   10550 N  N     . HIS F 1 95  ? 123.712 92.111  96.708  1.00 90.18 ? 122 HIS F N     1 
ATOM   10551 C  CA    . HIS F 1 95  ? 124.981 92.821  96.791  1.00 90.16 ? 122 HIS F CA    1 
ATOM   10552 C  C     . HIS F 1 95  ? 125.061 93.993  95.823  1.00 89.59 ? 122 HIS F C     1 
ATOM   10553 O  O     . HIS F 1 95  ? 125.942 94.845  95.981  1.00 89.83 ? 122 HIS F O     1 
ATOM   10554 C  CB    . HIS F 1 95  ? 126.139 91.856  96.528  1.00 90.43 ? 122 HIS F CB    1 
ATOM   10555 C  CG    . HIS F 1 95  ? 126.479 90.990  97.701  1.00 91.63 ? 122 HIS F CG    1 
ATOM   10556 N  ND1   . HIS F 1 95  ? 127.727 90.431  97.876  1.00 92.52 ? 122 HIS F ND1   1 
ATOM   10557 C  CD2   . HIS F 1 95  ? 125.735 90.587  98.758  1.00 92.70 ? 122 HIS F CD2   1 
ATOM   10558 C  CE1   . HIS F 1 95  ? 127.737 89.721  98.990  1.00 92.76 ? 122 HIS F CE1   1 
ATOM   10559 N  NE2   . HIS F 1 95  ? 126.540 89.799  99.544  1.00 92.75 ? 122 HIS F NE2   1 
ATOM   10560 N  N     . LEU F 1 96  ? 124.170 94.059  94.831  1.00 88.79 ? 123 LEU F N     1 
ATOM   10561 C  CA    . LEU F 1 96  ? 124.152 95.194  93.917  1.00 88.66 ? 123 LEU F CA    1 
ATOM   10562 C  C     . LEU F 1 96  ? 123.460 96.404  94.529  1.00 88.23 ? 123 LEU F C     1 
ATOM   10563 O  O     . LEU F 1 96  ? 123.743 97.541  94.134  1.00 89.03 ? 123 LEU F O     1 
ATOM   10564 C  CB    . LEU F 1 96  ? 123.458 94.805  92.610  1.00 88.79 ? 123 LEU F CB    1 
ATOM   10565 C  CG    . LEU F 1 96  ? 124.350 94.184  91.533  1.00 88.87 ? 123 LEU F CG    1 
ATOM   10566 C  CD1   . LEU F 1 96  ? 123.503 93.498  90.472  1.00 89.01 ? 123 LEU F CD1   1 
ATOM   10567 C  CD2   . LEU F 1 96  ? 125.250 95.236  90.904  1.00 88.98 ? 123 LEU F CD2   1 
ATOM   10568 N  N     . THR F 1 97  ? 122.556 96.185  95.487  1.00 87.11 ? 124 THR F N     1 
ATOM   10569 C  CA    . THR F 1 97  ? 121.845 97.292  96.115  1.00 86.40 ? 124 THR F CA    1 
ATOM   10570 C  C     . THR F 1 97  ? 122.732 98.085  97.066  1.00 85.65 ? 124 THR F C     1 
ATOM   10571 O  O     . THR F 1 97  ? 122.389 99.221  97.409  1.00 85.91 ? 124 THR F O     1 
ATOM   10572 C  CB    . THR F 1 97  ? 120.622 96.767  96.870  1.00 86.45 ? 124 THR F CB    1 
ATOM   10573 O  OG1   . THR F 1 97  ? 119.852 95.918  96.009  1.00 88.00 ? 124 THR F OG1   1 
ATOM   10574 C  CG2   . THR F 1 97  ? 119.750 97.919  97.352  1.00 85.58 ? 124 THR F CG2   1 
ATOM   10575 N  N     . GLN F 1 98  ? 123.860 97.520  97.493  1.00 84.75 ? 125 GLN F N     1 
ATOM   10576 C  CA    . GLN F 1 98  ? 124.760 98.178  98.430  1.00 84.16 ? 125 GLN F CA    1 
ATOM   10577 C  C     . GLN F 1 98  ? 125.961 98.820  97.749  1.00 83.67 ? 125 GLN F C     1 
ATOM   10578 O  O     . GLN F 1 98  ? 126.846 99.333  98.442  1.00 83.57 ? 125 GLN F O     1 
ATOM   10579 C  CB    . GLN F 1 98  ? 125.245 97.175  99.482  1.00 30.00 ? 125 GLN F CB    1 
ATOM   10580 C  CG    . GLN F 1 98  ? 124.124 96.489  100.247 1.00 30.00 ? 125 GLN F CG    1 
ATOM   10581 C  CD    . GLN F 1 98  ? 124.635 95.435  101.209 1.00 30.00 ? 125 GLN F CD    1 
ATOM   10582 O  OE1   . GLN F 1 98  ? 125.826 95.125  101.234 1.00 30.00 ? 125 GLN F OE1   1 
ATOM   10583 N  NE2   . GLN F 1 98  ? 123.733 94.876  102.008 1.00 30.00 ? 125 GLN F NE2   1 
ATOM   10584 N  N     . VAL F 1 99  ? 126.017 98.807  96.421  1.00 83.09 ? 126 VAL F N     1 
ATOM   10585 C  CA    . VAL F 1 99  ? 127.130 99.412  95.698  1.00 82.88 ? 126 VAL F CA    1 
ATOM   10586 C  C     . VAL F 1 99  ? 126.898 100.913 95.601  1.00 82.55 ? 126 VAL F C     1 
ATOM   10587 O  O     . VAL F 1 99  ? 125.804 101.364 95.242  1.00 82.64 ? 126 VAL F O     1 
ATOM   10588 C  CB    . VAL F 1 99  ? 127.281 98.782  94.304  1.00 82.93 ? 126 VAL F CB    1 
ATOM   10589 C  CG1   . VAL F 1 99  ? 128.377 99.485  93.516  1.00 83.04 ? 126 VAL F CG1   1 
ATOM   10590 C  CG2   . VAL F 1 99  ? 127.574 97.294  94.423  1.00 83.59 ? 126 VAL F CG2   1 
ATOM   10591 N  N     . LYS F 1 100 ? 127.931 101.692 95.922  1.00 82.03 ? 127 LYS F N     1 
ATOM   10592 C  CA    . LYS F 1 100 ? 127.838 103.145 95.869  1.00 81.81 ? 127 LYS F CA    1 
ATOM   10593 C  C     . LYS F 1 100 ? 128.120 103.709 94.484  1.00 80.79 ? 127 LYS F C     1 
ATOM   10594 O  O     . LYS F 1 100 ? 127.645 104.806 94.170  1.00 81.11 ? 127 LYS F O     1 
ATOM   10595 C  CB    . LYS F 1 100 ? 128.811 103.773 96.873  1.00 82.60 ? 127 LYS F CB    1 
ATOM   10596 C  CG    . LYS F 1 100 ? 128.634 103.284 98.302  1.00 83.63 ? 127 LYS F CG    1 
ATOM   10597 C  CD    . LYS F 1 100 ? 127.246 103.603 98.835  1.00 85.45 ? 127 LYS F CD    1 
ATOM   10598 C  CE    . LYS F 1 100 ? 127.158 103.365 100.334 1.00 86.12 ? 127 LYS F CE    1 
ATOM   10599 N  NZ    . LYS F 1 100 ? 127.414 101.943 100.690 1.00 86.98 1 127 LYS F NZ    1 
ATOM   10600 N  N     . LYS F 1 101 ? 128.875 102.992 93.654  1.00 78.97 ? 128 LYS F N     1 
ATOM   10601 C  CA    . LYS F 1 101 ? 129.178 103.500 92.322  1.00 77.69 ? 128 LYS F CA    1 
ATOM   10602 C  C     . LYS F 1 101 ? 128.067 103.120 91.345  1.00 77.10 ? 128 LYS F C     1 
ATOM   10603 O  O     . LYS F 1 101 ? 127.479 102.041 91.466  1.00 76.65 ? 128 LYS F O     1 
ATOM   10604 C  CB    . LYS F 1 101 ? 130.507 102.942 91.822  1.00 77.38 ? 128 LYS F CB    1 
ATOM   10605 C  CG    . LYS F 1 101 ? 131.700 103.327 92.683  1.00 76.56 ? 128 LYS F CG    1 
ATOM   10606 C  CD    . LYS F 1 101 ? 132.999 102.782 92.114  1.00 76.37 ? 128 LYS F CD    1 
ATOM   10607 C  CE    . LYS F 1 101 ? 134.182 103.129 93.002  1.00 75.54 ? 128 LYS F CE    1 
ATOM   10608 N  NZ    . LYS F 1 101 ? 135.463 102.590 92.467  1.00 74.05 1 128 LYS F NZ    1 
ATOM   10609 N  N     . PRO F 1 102 ? 127.749 103.976 90.373  1.00 76.34 ? 129 PRO F N     1 
ATOM   10610 C  CA    . PRO F 1 102 ? 126.698 103.626 89.409  1.00 75.76 ? 129 PRO F CA    1 
ATOM   10611 C  C     . PRO F 1 102 ? 127.038 102.350 88.653  1.00 75.51 ? 129 PRO F C     1 
ATOM   10612 O  O     . PRO F 1 102 ? 128.202 102.064 88.367  1.00 75.60 ? 129 PRO F O     1 
ATOM   10613 C  CB    . PRO F 1 102 ? 126.652 104.840 88.473  1.00 75.93 ? 129 PRO F CB    1 
ATOM   10614 C  CG    . PRO F 1 102 ? 127.263 105.953 89.246  1.00 76.01 ? 129 PRO F CG    1 
ATOM   10615 C  CD    . PRO F 1 102 ? 128.288 105.327 90.134  1.00 76.11 ? 129 PRO F CD    1 
ATOM   10616 N  N     . VAL F 1 103 ? 126.001 101.580 88.333  1.00 74.93 ? 130 VAL F N     1 
ATOM   10617 C  CA    . VAL F 1 103 ? 126.133 100.329 87.595  1.00 74.23 ? 130 VAL F CA    1 
ATOM   10618 C  C     . VAL F 1 103 ? 125.160 100.362 86.426  1.00 73.92 ? 130 VAL F C     1 
ATOM   10619 O  O     . VAL F 1 103 ? 123.976 100.673 86.607  1.00 73.45 ? 130 VAL F O     1 
ATOM   10620 C  CB    . VAL F 1 103 ? 125.868 99.107  88.494  1.00 74.44 ? 130 VAL F CB    1 
ATOM   10621 C  CG1   . VAL F 1 103 ? 126.148 97.817  87.736  1.00 72.90 ? 130 VAL F CG1   1 
ATOM   10622 C  CG2   . VAL F 1 103 ? 126.712 99.183  89.758  1.00 74.81 ? 130 VAL F CG2   1 
ATOM   10623 N  N     . ILE F 1 104 ? 125.657 100.042 85.235  1.00 73.69 ? 131 ILE F N     1 
ATOM   10624 C  CA    . ILE F 1 104 ? 124.861 100.030 84.013  1.00 73.41 ? 131 ILE F CA    1 
ATOM   10625 C  C     . ILE F 1 104 ? 124.691 98.583  83.572  1.00 73.57 ? 131 ILE F C     1 
ATOM   10626 O  O     . ILE F 1 104 ? 125.660 97.814  83.554  1.00 73.62 ? 131 ILE F O     1 
ATOM   10627 C  CB    . ILE F 1 104 ? 125.515 100.870 82.902  1.00 73.65 ? 131 ILE F CB    1 
ATOM   10628 C  CG1   . ILE F 1 104 ? 125.846 102.272 83.425  1.00 73.97 ? 131 ILE F CG1   1 
ATOM   10629 C  CG2   . ILE F 1 104 ? 124.595 100.955 81.688  1.00 70.96 ? 131 ILE F CG2   1 
ATOM   10630 C  CD1   . ILE F 1 104 ? 126.460 103.189 82.387  1.00 75.56 ? 131 ILE F CD1   1 
ATOM   10631 N  N     . ALA F 1 105 ? 123.462 98.215  83.218  1.00 73.62 ? 132 ALA F N     1 
ATOM   10632 C  CA    . ALA F 1 105 ? 123.145 96.855  82.804  1.00 73.84 ? 132 ALA F CA    1 
ATOM   10633 C  C     . ALA F 1 105 ? 122.988 96.806  81.289  1.00 73.71 ? 132 ALA F C     1 
ATOM   10634 O  O     . ALA F 1 105 ? 122.027 97.356  80.741  1.00 73.97 ? 132 ALA F O     1 
ATOM   10635 C  CB    . ALA F 1 105 ? 121.869 96.368  83.490  1.00 73.23 ? 132 ALA F CB    1 
ATOM   10636 N  N     . ALA F 1 106 ? 123.931 96.149  80.618  1.00 73.42 ? 133 ALA F N     1 
ATOM   10637 C  CA    . ALA F 1 106 ? 123.866 95.926  79.178  1.00 73.06 ? 133 ALA F CA    1 
ATOM   10638 C  C     . ALA F 1 106 ? 123.184 94.583  78.944  1.00 72.97 ? 133 ALA F C     1 
ATOM   10639 O  O     . ALA F 1 106 ? 123.809 93.528  79.090  1.00 73.22 ? 133 ALA F O     1 
ATOM   10640 C  CB    . ALA F 1 106 ? 125.260 95.956  78.556  1.00 72.68 ? 133 ALA F CB    1 
ATOM   10641 N  N     . VAL F 1 107 ? 121.906 94.626  78.582  1.00 72.95 ? 134 VAL F N     1 
ATOM   10642 C  CA    . VAL F 1 107 ? 121.071 93.436  78.464  1.00 72.65 ? 134 VAL F CA    1 
ATOM   10643 C  C     . VAL F 1 107 ? 120.987 93.063  76.991  1.00 72.89 ? 134 VAL F C     1 
ATOM   10644 O  O     . VAL F 1 107 ? 120.460 93.829  76.175  1.00 73.10 ? 134 VAL F O     1 
ATOM   10645 C  CB    . VAL F 1 107 ? 119.674 93.661  79.058  1.00 72.61 ? 134 VAL F CB    1 
ATOM   10646 C  CG1   . VAL F 1 107 ? 118.809 92.425  78.863  1.00 72.62 ? 134 VAL F CG1   1 
ATOM   10647 C  CG2   . VAL F 1 107 ? 119.776 94.022  80.533  1.00 71.30 ? 134 VAL F CG2   1 
ATOM   10648 N  N     . ASN F 1 108 ? 121.507 91.887  76.651  1.00 73.06 ? 135 ASN F N     1 
ATOM   10649 C  CA    . ASN F 1 108 ? 121.405 91.331  75.310  1.00 72.84 ? 135 ASN F CA    1 
ATOM   10650 C  C     . ASN F 1 108 ? 120.700 89.983  75.368  1.00 72.47 ? 135 ASN F C     1 
ATOM   10651 O  O     . ASN F 1 108 ? 121.120 89.083  76.102  1.00 72.26 ? 135 ASN F O     1 
ATOM   10652 C  CB    . ASN F 1 108 ? 122.788 91.168  74.671  1.00 73.03 ? 135 ASN F CB    1 
ATOM   10653 C  CG    . ASN F 1 108 ? 123.074 92.219  73.613  1.00 73.75 ? 135 ASN F CG    1 
ATOM   10654 O  OD1   . ASN F 1 108 ? 122.158 92.776  73.007  1.00 77.25 ? 135 ASN F OD1   1 
ATOM   10655 N  ND2   . ASN F 1 108 ? 124.353 92.494  73.385  1.00 72.98 ? 135 ASN F ND2   1 
ATOM   10656 N  N     . GLY F 1 109 ? 119.629 89.850  74.591  1.00 72.26 ? 136 GLY F N     1 
ATOM   10657 C  CA    . GLY F 1 109 ? 118.918 88.585  74.539  1.00 72.24 ? 136 GLY F CA    1 
ATOM   10658 C  C     . GLY F 1 109 ? 118.006 88.395  75.734  1.00 72.13 ? 136 GLY F C     1 
ATOM   10659 O  O     . GLY F 1 109 ? 117.324 89.321  76.186  1.00 71.74 ? 136 GLY F O     1 
ATOM   10660 N  N     . TYR F 1 110 ? 117.993 87.171  76.257  1.00 72.48 ? 137 TYR F N     1 
ATOM   10661 C  CA    . TYR F 1 110 ? 117.076 86.817  77.331  1.00 72.82 ? 137 TYR F CA    1 
ATOM   10662 C  C     . TYR F 1 110 ? 117.514 87.439  78.652  1.00 72.79 ? 137 TYR F C     1 
ATOM   10663 O  O     . TYR F 1 110 ? 118.670 87.302  79.065  1.00 72.41 ? 137 TYR F O     1 
ATOM   10664 C  CB    . TYR F 1 110 ? 116.997 85.298  77.478  1.00 73.29 ? 137 TYR F CB    1 
ATOM   10665 C  CG    . TYR F 1 110 ? 116.538 84.572  76.233  1.00 73.87 ? 137 TYR F CG    1 
ATOM   10666 C  CD1   . TYR F 1 110 ? 115.502 85.069  75.455  1.00 74.62 ? 137 TYR F CD1   1 
ATOM   10667 C  CD2   . TYR F 1 110 ? 117.141 83.384  75.840  1.00 74.61 ? 137 TYR F CD2   1 
ATOM   10668 C  CE1   . TYR F 1 110 ? 115.080 84.405  74.318  1.00 74.40 ? 137 TYR F CE1   1 
ATOM   10669 C  CE2   . TYR F 1 110 ? 116.727 82.714  74.706  1.00 75.04 ? 137 TYR F CE2   1 
ATOM   10670 C  CZ    . TYR F 1 110 ? 115.696 83.228  73.949  1.00 74.82 ? 137 TYR F CZ    1 
ATOM   10671 O  OH    . TYR F 1 110 ? 115.280 82.563  72.818  1.00 75.06 ? 137 TYR F OH    1 
ATOM   10672 N  N     . ALA F 1 111 ? 116.584 88.124  79.312  1.00 73.12 ? 138 ALA F N     1 
ATOM   10673 C  CA    . ALA F 1 111 ? 116.743 88.592  80.689  1.00 73.22 ? 138 ALA F CA    1 
ATOM   10674 C  C     . ALA F 1 111 ? 115.484 88.171  81.441  1.00 73.44 ? 138 ALA F C     1 
ATOM   10675 O  O     . ALA F 1 111 ? 114.526 88.937  81.558  1.00 73.35 ? 138 ALA F O     1 
ATOM   10676 C  CB    . ALA F 1 111 ? 116.964 90.104  80.745  1.00 73.11 ? 138 ALA F CB    1 
ATOM   10677 N  N     . PHE F 1 112 ? 115.494 86.943  81.953  1.00 73.73 ? 139 PHE F N     1 
ATOM   10678 C  CA    . PHE F 1 112 ? 114.317 86.323  82.545  1.00 74.22 ? 139 PHE F CA    1 
ATOM   10679 C  C     . PHE F 1 112 ? 114.550 86.046  84.024  1.00 74.47 ? 139 PHE F C     1 
ATOM   10680 O  O     . PHE F 1 112 ? 115.652 85.664  84.429  1.00 74.58 ? 139 PHE F O     1 
ATOM   10681 C  CB    . PHE F 1 112 ? 113.972 85.013  81.827  1.00 74.35 ? 139 PHE F CB    1 
ATOM   10682 C  CG    . PHE F 1 112 ? 113.620 85.184  80.371  1.00 74.45 ? 139 PHE F CG    1 
ATOM   10683 C  CD1   . PHE F 1 112 ? 113.279 86.426  79.856  1.00 75.45 ? 139 PHE F CD1   1 
ATOM   10684 C  CD2   . PHE F 1 112 ? 113.638 84.095  79.516  1.00 74.35 ? 139 PHE F CD2   1 
ATOM   10685 C  CE1   . PHE F 1 112 ? 112.959 86.574  78.520  1.00 74.83 ? 139 PHE F CE1   1 
ATOM   10686 C  CE2   . PHE F 1 112 ? 113.319 84.239  78.179  1.00 74.75 ? 139 PHE F CE2   1 
ATOM   10687 C  CZ    . PHE F 1 112 ? 112.979 85.480  77.681  1.00 74.92 ? 139 PHE F CZ    1 
ATOM   10688 N  N     . GLY F 1 113 ? 113.505 86.238  84.819  1.00 74.54 ? 140 GLY F N     1 
ATOM   10689 C  CA    . GLY F 1 113 ? 113.578 85.916  86.235  1.00 74.57 ? 140 GLY F CA    1 
ATOM   10690 C  C     . GLY F 1 113 ? 114.705 86.666  86.916  1.00 74.70 ? 140 GLY F C     1 
ATOM   10691 O  O     . GLY F 1 113 ? 114.743 87.903  86.928  1.00 74.55 ? 140 GLY F O     1 
ATOM   10692 N  N     . GLY F 1 114 ? 115.640 85.914  87.499  1.00 75.02 ? 141 GLY F N     1 
ATOM   10693 C  CA    . GLY F 1 114 ? 116.763 86.537  88.176  1.00 74.94 ? 141 GLY F CA    1 
ATOM   10694 C  C     . GLY F 1 114 ? 117.529 87.499  87.293  1.00 75.16 ? 141 GLY F C     1 
ATOM   10695 O  O     . GLY F 1 114 ? 118.076 88.493  87.779  1.00 75.09 ? 141 GLY F O     1 
ATOM   10696 N  N     . GLY F 1 115 ? 117.581 87.226  85.988  1.00 75.28 ? 142 GLY F N     1 
ATOM   10697 C  CA    . GLY F 1 115 ? 118.249 88.138  85.078  1.00 75.64 ? 142 GLY F CA    1 
ATOM   10698 C  C     . GLY F 1 115 ? 117.572 89.489  84.994  1.00 75.94 ? 142 GLY F C     1 
ATOM   10699 O  O     . GLY F 1 115 ? 118.246 90.524  84.976  1.00 75.73 ? 142 GLY F O     1 
ATOM   10700 N  N     . CYS F 1 116 ? 116.239 89.505  84.941  1.00 76.52 ? 143 CYS F N     1 
ATOM   10701 C  CA    . CYS F 1 116 ? 115.516 90.771  84.960  1.00 76.75 ? 143 CYS F CA    1 
ATOM   10702 C  C     . CYS F 1 116 ? 115.690 91.470  86.302  1.00 77.09 ? 143 CYS F C     1 
ATOM   10703 O  O     . CYS F 1 116 ? 115.854 92.694  86.365  1.00 76.39 ? 143 CYS F O     1 
ATOM   10704 C  CB    . CYS F 1 116 ? 114.035 90.532  84.661  1.00 76.90 ? 143 CYS F CB    1 
ATOM   10705 S  SG    . CYS F 1 116 ? 113.059 92.042  84.483  1.00 77.34 ? 143 CYS F SG    1 
ATOM   10706 N  N     . GLU F 1 117 ? 115.657 90.700  87.393  1.00 77.69 ? 144 GLU F N     1 
ATOM   10707 C  CA    . GLU F 1 117 ? 115.894 91.278  88.711  1.00 78.50 ? 144 GLU F CA    1 
ATOM   10708 C  C     . GLU F 1 117 ? 117.308 91.833  88.819  1.00 78.66 ? 144 GLU F C     1 
ATOM   10709 O  O     . GLU F 1 117 ? 117.521 92.903  89.402  1.00 78.15 ? 144 GLU F O     1 
ATOM   10710 C  CB    . GLU F 1 117 ? 115.643 90.227  89.793  1.00 78.59 ? 144 GLU F CB    1 
ATOM   10711 C  CG    . GLU F 1 117 ? 114.205 89.734  89.851  1.00 80.68 ? 144 GLU F CG    1 
ATOM   10712 C  CD    . GLU F 1 117 ? 114.043 88.491  90.704  1.00 83.15 ? 144 GLU F CD    1 
ATOM   10713 O  OE1   . GLU F 1 117 ? 114.993 87.683  90.769  1.00 84.96 ? 144 GLU F OE1   1 
ATOM   10714 O  OE2   . GLU F 1 117 ? 112.967 88.324  91.314  1.00 85.02 ? 144 GLU F OE2   1 
ATOM   10715 N  N     . LEU F 1 118 ? 118.290 91.118  88.265  1.00 79.08 ? 145 LEU F N     1 
ATOM   10716 C  CA    . LEU F 1 118 ? 119.664 91.610  88.280  1.00 79.22 ? 145 LEU F CA    1 
ATOM   10717 C  C     . LEU F 1 118 ? 119.776 92.930  87.527  1.00 79.37 ? 145 LEU F C     1 
ATOM   10718 O  O     . LEU F 1 118 ? 120.447 93.864  87.981  1.00 79.35 ? 145 LEU F O     1 
ATOM   10719 C  CB    . LEU F 1 118 ? 120.601 90.564  87.674  1.00 79.21 ? 145 LEU F CB    1 
ATOM   10720 C  CG    . LEU F 1 118 ? 121.977 90.436  88.330  1.00 80.30 ? 145 LEU F CG    1 
ATOM   10721 C  CD1   . LEU F 1 118 ? 121.875 89.707  89.661  1.00 81.92 ? 145 LEU F CD1   1 
ATOM   10722 C  CD2   . LEU F 1 118 ? 122.948 89.725  87.400  1.00 79.41 ? 145 LEU F CD2   1 
ATOM   10723 N  N     . ALA F 1 119 ? 119.121 93.024  86.368  1.00 79.36 ? 146 ALA F N     1 
ATOM   10724 C  CA    . ALA F 1 119 ? 119.165 94.261  85.595  1.00 79.30 ? 146 ALA F CA    1 
ATOM   10725 C  C     . ALA F 1 119 ? 118.428 95.385  86.311  1.00 79.40 ? 146 ALA F C     1 
ATOM   10726 O  O     . ALA F 1 119 ? 118.882 96.535  86.310  1.00 79.57 ? 146 ALA F O     1 
ATOM   10727 C  CB    . ALA F 1 119 ? 118.572 94.031  84.205  1.00 78.95 ? 146 ALA F CB    1 
ATOM   10728 N  N     . MET F 1 120 ? 117.286 95.073  86.930  1.00 79.59 ? 147 MET F N     1 
ATOM   10729 C  CA    . MET F 1 120 ? 116.520 96.103  87.623  1.00 79.72 ? 147 MET F CA    1 
ATOM   10730 C  C     . MET F 1 120 ? 117.272 96.647  88.830  1.00 78.99 ? 147 MET F C     1 
ATOM   10731 O  O     . MET F 1 120 ? 117.084 97.811  89.201  1.00 78.57 ? 147 MET F O     1 
ATOM   10732 C  CB    . MET F 1 120 ? 115.163 95.546  88.054  1.00 79.66 ? 147 MET F CB    1 
ATOM   10733 C  CG    . MET F 1 120 ? 114.157 95.437  86.920  1.00 80.19 ? 147 MET F CG    1 
ATOM   10734 S  SD    . MET F 1 120 ? 112.519 94.931  87.479  1.00 82.22 ? 147 MET F SD    1 
ATOM   10735 C  CE    . MET F 1 120 ? 112.829 93.229  87.940  1.00 79.25 ? 147 MET F CE    1 
ATOM   10736 N  N     . MET F 1 121 ? 118.123 95.829  89.455  1.00 78.68 ? 148 MET F N     1 
ATOM   10737 C  CA    . MET F 1 121 ? 118.899 96.301  90.595  1.00 78.39 ? 148 MET F CA    1 
ATOM   10738 C  C     . MET F 1 121 ? 119.947 97.329  90.190  1.00 77.98 ? 148 MET F C     1 
ATOM   10739 O  O     . MET F 1 121 ? 120.407 98.095  91.044  1.00 78.34 ? 148 MET F O     1 
ATOM   10740 C  CB    . MET F 1 121 ? 119.574 95.121  91.296  1.00 78.13 ? 148 MET F CB    1 
ATOM   10741 C  CG    . MET F 1 121 ? 118.652 94.348  92.226  1.00 78.54 ? 148 MET F CG    1 
ATOM   10742 S  SD    . MET F 1 121 ? 119.527 93.136  93.235  1.00 79.39 ? 148 MET F SD    1 
ATOM   10743 C  CE    . MET F 1 121 ? 119.937 91.902  92.004  1.00 78.84 ? 148 MET F CE    1 
ATOM   10744 N  N     . CYS F 1 122 ? 120.334 97.364  88.918  1.00 77.83 ? 149 CYS F N     1 
ATOM   10745 C  CA    . CYS F 1 122 ? 121.299 98.347  88.455  1.00 77.73 ? 149 CYS F CA    1 
ATOM   10746 C  C     . CYS F 1 122 ? 120.633 99.710  88.285  1.00 77.70 ? 149 CYS F C     1 
ATOM   10747 O  O     . CYS F 1 122 ? 119.405 99.838  88.269  1.00 77.75 ? 149 CYS F O     1 
ATOM   10748 C  CB    . CYS F 1 122 ? 121.929 97.900  87.137  1.00 77.65 ? 149 CYS F CB    1 
ATOM   10749 S  SG    . CYS F 1 122 ? 122.924 96.395  87.267  1.00 78.45 ? 149 CYS F SG    1 
ATOM   10750 N  N     . ASP F 1 123 ? 121.469 100.742 88.156  1.00 77.63 ? 150 ASP F N     1 
ATOM   10751 C  CA    . ASP F 1 123 ? 120.956 102.103 88.039  1.00 77.25 ? 150 ASP F CA    1 
ATOM   10752 C  C     . ASP F 1 123 ? 120.425 102.387 86.639  1.00 76.20 ? 150 ASP F C     1 
ATOM   10753 O  O     . ASP F 1 123 ? 119.340 102.959 86.490  1.00 75.47 ? 150 ASP F O     1 
ATOM   10754 C  CB    . ASP F 1 123 ? 122.052 103.106 88.403  1.00 77.62 ? 150 ASP F CB    1 
ATOM   10755 C  CG    . ASP F 1 123 ? 122.686 102.813 89.748  1.00 80.22 ? 150 ASP F CG    1 
ATOM   10756 O  OD1   . ASP F 1 123 ? 123.660 102.031 89.790  1.00 84.50 ? 150 ASP F OD1   1 
ATOM   10757 O  OD2   . ASP F 1 123 ? 122.211 103.364 90.763  1.00 82.46 ? 150 ASP F OD2   1 
ATOM   10758 N  N     . ILE F 1 124 ? 121.171 101.997 85.607  1.00 75.65 ? 151 ILE F N     1 
ATOM   10759 C  CA    . ILE F 1 124 ? 120.798 102.238 84.219  1.00 75.00 ? 151 ILE F CA    1 
ATOM   10760 C  C     . ILE F 1 124 ? 120.770 100.902 83.491  1.00 74.85 ? 151 ILE F C     1 
ATOM   10761 O  O     . ILE F 1 124 ? 121.566 100.005 83.789  1.00 74.29 ? 151 ILE F O     1 
ATOM   10762 C  CB    . ILE F 1 124 ? 121.770 103.218 83.530  1.00 75.13 ? 151 ILE F CB    1 
ATOM   10763 C  CG1   . ILE F 1 124 ? 121.831 104.540 84.301  1.00 75.05 ? 151 ILE F CG1   1 
ATOM   10764 C  CG2   . ILE F 1 124 ? 121.343 103.467 82.090  1.00 74.02 ? 151 ILE F CG2   1 
ATOM   10765 C  CD1   . ILE F 1 124 ? 122.972 105.443 83.883  1.00 74.87 ? 151 ILE F CD1   1 
ATOM   10766 N  N     . ILE F 1 125 ? 119.851 100.773 82.537  1.00 75.11 ? 152 ILE F N     1 
ATOM   10767 C  CA    . ILE F 1 125 ? 119.659 99.542  81.780  1.00 74.96 ? 152 ILE F CA    1 
ATOM   10768 C  C     . ILE F 1 125 ? 119.662 99.889  80.298  1.00 75.03 ? 152 ILE F C     1 
ATOM   10769 O  O     . ILE F 1 125 ? 118.790 100.629 79.826  1.00 75.21 ? 152 ILE F O     1 
ATOM   10770 C  CB    . ILE F 1 125 ? 118.353 98.829  82.169  1.00 74.96 ? 152 ILE F CB    1 
ATOM   10771 C  CG1   . ILE F 1 125 ? 118.358 98.489  83.661  1.00 74.95 ? 152 ILE F CG1   1 
ATOM   10772 C  CG2   . ILE F 1 125 ? 118.166 97.568  81.329  1.00 74.69 ? 152 ILE F CG2   1 
ATOM   10773 C  CD1   . ILE F 1 125 ? 117.041 97.941  84.171  1.00 74.55 ? 152 ILE F CD1   1 
ATOM   10774 N  N     . TYR F 1 126 ? 120.640 99.358  79.571  1.00 75.09 ? 153 TYR F N     1 
ATOM   10775 C  CA    . TYR F 1 126 ? 120.691 99.447  78.118  1.00 75.72 ? 153 TYR F CA    1 
ATOM   10776 C  C     . TYR F 1 126 ? 120.366 98.077  77.540  1.00 76.01 ? 153 TYR F C     1 
ATOM   10777 O  O     . TYR F 1 126 ? 121.046 97.093  77.851  1.00 76.06 ? 153 TYR F O     1 
ATOM   10778 C  CB    . TYR F 1 126 ? 122.068 99.916  77.640  1.00 75.94 ? 153 TYR F CB    1 
ATOM   10779 C  CG    . TYR F 1 126 ? 122.304 101.409 77.753  1.00 75.60 ? 153 TYR F CG    1 
ATOM   10780 C  CD1   . TYR F 1 126 ? 121.489 102.209 78.545  1.00 75.57 ? 153 TYR F CD1   1 
ATOM   10781 C  CD2   . TYR F 1 126 ? 123.344 102.017 77.063  1.00 76.54 ? 153 TYR F CD2   1 
ATOM   10782 C  CE1   . TYR F 1 126 ? 121.706 103.571 78.646  1.00 75.93 ? 153 TYR F CE1   1 
ATOM   10783 C  CE2   . TYR F 1 126 ? 123.568 103.377 77.158  1.00 75.39 ? 153 TYR F CE2   1 
ATOM   10784 C  CZ    . TYR F 1 126 ? 122.746 104.149 77.950  1.00 75.79 ? 153 TYR F CZ    1 
ATOM   10785 O  OH    . TYR F 1 126 ? 122.966 105.504 78.048  1.00 76.52 ? 153 TYR F OH    1 
ATOM   10786 N  N     . ALA F 1 127 ? 119.333 98.016  76.704  1.00 76.17 ? 154 ALA F N     1 
ATOM   10787 C  CA    . ALA F 1 127 ? 118.830 96.761  76.165  1.00 76.21 ? 154 ALA F CA    1 
ATOM   10788 C  C     . ALA F 1 127 ? 119.108 96.685  74.671  1.00 76.56 ? 154 ALA F C     1 
ATOM   10789 O  O     . ALA F 1 127 ? 119.042 97.695  73.964  1.00 76.54 ? 154 ALA F O     1 
ATOM   10790 C  CB    . ALA F 1 127 ? 117.326 96.615  76.419  1.00 75.81 ? 154 ALA F CB    1 
ATOM   10791 N  N     . GLY F 1 128 ? 119.420 95.481  74.200  1.00 77.03 ? 155 GLY F N     1 
ATOM   10792 C  CA    . GLY F 1 128 ? 119.638 95.284  72.781  1.00 77.21 ? 155 GLY F CA    1 
ATOM   10793 C  C     . GLY F 1 128 ? 118.338 95.306  72.001  1.00 77.59 ? 155 GLY F C     1 
ATOM   10794 O  O     . GLY F 1 128 ? 117.245 95.187  72.555  1.00 77.85 ? 155 GLY F O     1 
ATOM   10795 N  N     . GLU F 1 129 ? 118.465 95.467  70.682  1.00 78.20 ? 156 GLU F N     1 
ATOM   10796 C  CA    . GLU F 1 129 ? 117.285 95.503  69.825  1.00 78.55 ? 156 GLU F CA    1 
ATOM   10797 C  C     . GLU F 1 129 ? 116.482 94.212  69.918  1.00 77.95 ? 156 GLU F C     1 
ATOM   10798 O  O     . GLU F 1 129 ? 115.256 94.231  69.764  1.00 77.87 ? 156 GLU F O     1 
ATOM   10799 C  CB    . GLU F 1 129 ? 117.699 95.763  68.376  1.00 79.28 ? 156 GLU F CB    1 
ATOM   10800 C  CG    . GLU F 1 129 ? 118.185 97.180  68.117  1.00 81.59 ? 156 GLU F CG    1 
ATOM   10801 C  CD    . GLU F 1 129 ? 118.435 97.451  66.647  1.00 84.14 ? 156 GLU F CD    1 
ATOM   10802 O  OE1   . GLU F 1 129 ? 117.894 98.448  66.125  1.00 85.13 ? 156 GLU F OE1   1 
ATOM   10803 O  OE2   . GLU F 1 129 ? 119.174 96.668  66.013  1.00 84.68 ? 156 GLU F OE2   1 
ATOM   10804 N  N     . LYS F 1 130 ? 117.150 93.087  70.168  1.00 77.47 ? 157 LYS F N     1 
ATOM   10805 C  CA    . LYS F 1 130 ? 116.499 91.787  70.254  1.00 77.25 ? 157 LYS F CA    1 
ATOM   10806 C  C     . LYS F 1 130 ? 116.372 91.287  71.688  1.00 76.61 ? 157 LYS F C     1 
ATOM   10807 O  O     . LYS F 1 130 ? 116.033 90.118  71.897  1.00 76.40 ? 157 LYS F O     1 
ATOM   10808 C  CB    . LYS F 1 130 ? 117.264 90.762  69.414  1.00 30.00 ? 157 LYS F CB    1 
ATOM   10809 C  CG    . LYS F 1 130 ? 117.611 91.244  68.014  1.00 30.00 ? 157 LYS F CG    1 
ATOM   10810 C  CD    . LYS F 1 130 ? 118.269 90.146  67.193  1.00 30.00 ? 157 LYS F CD    1 
ATOM   10811 C  CE    . LYS F 1 130 ? 117.248 89.363  66.383  1.00 30.00 ? 157 LYS F CE    1 
ATOM   10812 N  NZ    . LYS F 1 130 ? 116.641 90.181  65.296  1.00 30.00 1 157 LYS F NZ    1 
ATOM   10813 N  N     . ALA F 1 131 ? 116.633 92.140  72.676  1.00 75.96 ? 158 ALA F N     1 
ATOM   10814 C  CA    . ALA F 1 131 ? 116.528 91.721  74.067  1.00 75.54 ? 158 ALA F CA    1 
ATOM   10815 C  C     . ALA F 1 131 ? 115.070 91.483  74.445  1.00 75.29 ? 158 ALA F C     1 
ATOM   10816 O  O     . ALA F 1 131 ? 114.148 92.040  73.844  1.00 74.94 ? 158 ALA F O     1 
ATOM   10817 C  CB    . ALA F 1 131 ? 117.143 92.775  74.987  1.00 75.37 ? 158 ALA F CB    1 
ATOM   10818 N  N     . GLN F 1 132 ? 114.868 90.641  75.458  1.00 74.97 ? 159 GLN F N     1 
ATOM   10819 C  CA    . GLN F 1 132 ? 113.535 90.305  75.938  1.00 74.70 ? 159 GLN F CA    1 
ATOM   10820 C  C     . GLN F 1 132 ? 113.563 90.189  77.454  1.00 74.27 ? 159 GLN F C     1 
ATOM   10821 O  O     . GLN F 1 132 ? 114.494 89.604  78.016  1.00 74.36 ? 159 GLN F O     1 
ATOM   10822 C  CB    . GLN F 1 132 ? 113.036 88.995  75.318  1.00 74.89 ? 159 GLN F CB    1 
ATOM   10823 C  CG    . GLN F 1 132 ? 112.743 89.087  73.829  1.00 75.17 ? 159 GLN F CG    1 
ATOM   10824 C  CD    . GLN F 1 132 ? 112.146 87.809  73.272  1.00 75.31 ? 159 GLN F CD    1 
ATOM   10825 O  OE1   . GLN F 1 132 ? 112.531 86.708  73.665  1.00 76.83 ? 159 GLN F OE1   1 
ATOM   10826 N  NE2   . GLN F 1 132 ? 111.199 87.950  72.352  1.00 75.27 ? 159 GLN F NE2   1 
ATOM   10827 N  N     . PHE F 1 133 ? 112.547 90.746  78.106  1.00 74.10 ? 160 PHE F N     1 
ATOM   10828 C  CA    . PHE F 1 133 ? 112.408 90.699  79.554  1.00 73.79 ? 160 PHE F CA    1 
ATOM   10829 C  C     . PHE F 1 133 ? 111.136 89.948  79.921  1.00 73.84 ? 160 PHE F C     1 
ATOM   10830 O  O     . PHE F 1 133 ? 110.118 90.058  79.230  1.00 73.95 ? 160 PHE F O     1 
ATOM   10831 C  CB    . PHE F 1 133 ? 112.370 92.109  80.150  1.00 73.38 ? 160 PHE F CB    1 
ATOM   10832 C  CG    . PHE F 1 133 ? 113.583 92.937  79.829  1.00 73.53 ? 160 PHE F CG    1 
ATOM   10833 C  CD1   . PHE F 1 133 ? 113.685 93.601  78.618  1.00 73.06 ? 160 PHE F CD1   1 
ATOM   10834 C  CD2   . PHE F 1 133 ? 114.619 93.053  80.740  1.00 73.83 ? 160 PHE F CD2   1 
ATOM   10835 C  CE1   . PHE F 1 133 ? 114.798 94.363  78.321  1.00 73.05 ? 160 PHE F CE1   1 
ATOM   10836 C  CE2   . PHE F 1 133 ? 115.735 93.814  80.448  1.00 73.80 ? 160 PHE F CE2   1 
ATOM   10837 C  CZ    . PHE F 1 133 ? 115.825 94.470  79.237  1.00 73.58 ? 160 PHE F CZ    1 
ATOM   10838 N  N     . ALA F 1 134 ? 111.196 89.183  81.009  1.00 73.62 ? 161 ALA F N     1 
ATOM   10839 C  CA    . ALA F 1 134 ? 110.046 88.407  81.450  1.00 73.61 ? 161 ALA F CA    1 
ATOM   10840 C  C     . ALA F 1 134 ? 110.260 87.969  82.890  1.00 73.72 ? 161 ALA F C     1 
ATOM   10841 O  O     . ALA F 1 134 ? 111.378 87.996  83.410  1.00 73.61 ? 161 ALA F O     1 
ATOM   10842 C  CB    . ALA F 1 134 ? 109.815 87.188  80.550  1.00 73.43 ? 161 ALA F CB    1 
ATOM   10843 N  N     . GLN F 1 135 ? 109.160 87.564  83.528  1.00 74.19 ? 162 GLN F N     1 
ATOM   10844 C  CA    . GLN F 1 135 ? 109.164 87.034  84.890  1.00 74.59 ? 162 GLN F CA    1 
ATOM   10845 C  C     . GLN F 1 135 ? 108.418 85.703  84.890  1.00 74.43 ? 162 GLN F C     1 
ATOM   10846 O  O     . GLN F 1 135 ? 107.293 85.606  85.400  1.00 74.95 ? 162 GLN F O     1 
ATOM   10847 C  CB    . GLN F 1 135 ? 108.527 88.018  85.870  1.00 74.72 ? 162 GLN F CB    1 
ATOM   10848 C  CG    . GLN F 1 135 ? 109.367 89.263  86.139  1.00 75.88 ? 162 GLN F CG    1 
ATOM   10849 C  CD    . GLN F 1 135 ? 110.638 88.997  86.944  1.00 77.31 ? 162 GLN F CD    1 
ATOM   10850 O  OE1   . GLN F 1 135 ? 111.473 89.888  87.097  1.00 79.83 ? 162 GLN F OE1   1 
ATOM   10851 N  NE2   . GLN F 1 135 ? 110.789 87.780  87.464  1.00 76.73 ? 162 GLN F NE2   1 
ATOM   10852 N  N     . PRO F 1 136 ? 109.018 84.655  84.324  1.00 74.33 ? 163 PRO F N     1 
ATOM   10853 C  CA    . PRO F 1 136 ? 108.334 83.362  84.208  1.00 73.83 ? 163 PRO F CA    1 
ATOM   10854 C  C     . PRO F 1 136 ? 108.306 82.535  85.484  1.00 73.59 ? 163 PRO F C     1 
ATOM   10855 O  O     . PRO F 1 136 ? 107.999 81.342  85.412  1.00 73.75 ? 163 PRO F O     1 
ATOM   10856 C  CB    . PRO F 1 136 ? 109.152 82.652  83.119  1.00 73.88 ? 163 PRO F CB    1 
ATOM   10857 C  CG    . PRO F 1 136 ? 110.523 83.201  83.272  1.00 74.17 ? 163 PRO F CG    1 
ATOM   10858 C  CD    . PRO F 1 136 ? 110.361 84.629  83.717  1.00 74.52 ? 163 PRO F CD    1 
ATOM   10859 N  N     . GLU F 1 137 ? 108.623 83.121  86.641  1.00 73.10 ? 164 GLU F N     1 
ATOM   10860 C  CA    . GLU F 1 137 ? 108.613 82.359  87.887  1.00 72.98 ? 164 GLU F CA    1 
ATOM   10861 C  C     . GLU F 1 137 ? 107.285 81.642  88.093  1.00 72.29 ? 164 GLU F C     1 
ATOM   10862 O  O     . GLU F 1 137 ? 107.249 80.518  88.607  1.00 71.86 ? 164 GLU F O     1 
ATOM   10863 C  CB    . GLU F 1 137 ? 108.903 83.285  89.070  1.00 73.23 ? 164 GLU F CB    1 
ATOM   10864 C  CG    . GLU F 1 137 ? 110.381 83.519  89.336  1.00 74.59 ? 164 GLU F CG    1 
ATOM   10865 C  CD    . GLU F 1 137 ? 110.984 84.567  88.423  1.00 76.55 ? 164 GLU F CD    1 
ATOM   10866 O  OE1   . GLU F 1 137 ? 110.293 85.011  87.482  1.00 77.15 ? 164 GLU F OE1   1 
ATOM   10867 O  OE2   . GLU F 1 137 ? 112.151 84.950  88.651  1.00 77.89 ? 164 GLU F OE2   1 
ATOM   10868 N  N     . ILE F 1 138 ? 106.178 82.277  87.697  1.00 71.64 ? 165 ILE F N     1 
ATOM   10869 C  CA    . ILE F 1 138 ? 104.860 81.690  87.908  1.00 71.32 ? 165 ILE F CA    1 
ATOM   10870 C  C     . ILE F 1 138 ? 104.708 80.363  87.178  1.00 71.17 ? 165 ILE F C     1 
ATOM   10871 O  O     . ILE F 1 138 ? 103.884 79.532  87.575  1.00 70.96 ? 165 ILE F O     1 
ATOM   10872 C  CB    . ILE F 1 138 ? 103.764 82.684  87.469  1.00 71.20 ? 165 ILE F CB    1 
ATOM   10873 C  CG1   . ILE F 1 138 ? 102.411 82.294  88.068  1.00 71.45 ? 165 ILE F CG1   1 
ATOM   10874 C  CG2   . ILE F 1 138 ? 103.674 82.744  85.951  1.00 70.72 ? 165 ILE F CG2   1 
ATOM   10875 C  CD1   . ILE F 1 138 ? 102.296 82.565  89.553  1.00 71.64 ? 165 ILE F CD1   1 
ATOM   10876 N  N     . LEU F 1 139 ? 105.485 80.138  86.118  1.00 71.26 ? 166 LEU F N     1 
ATOM   10877 C  CA    . LEU F 1 139 ? 105.362 78.907  85.347  1.00 70.97 ? 166 LEU F CA    1 
ATOM   10878 C  C     . LEU F 1 139 ? 106.009 77.712  86.035  1.00 70.99 ? 166 LEU F C     1 
ATOM   10879 O  O     . LEU F 1 139 ? 105.746 76.572  85.635  1.00 71.38 ? 166 LEU F O     1 
ATOM   10880 C  CB    . LEU F 1 139 ? 105.981 79.093  83.959  1.00 70.93 ? 166 LEU F CB    1 
ATOM   10881 C  CG    . LEU F 1 139 ? 105.384 80.216  83.107  1.00 71.13 ? 166 LEU F CG    1 
ATOM   10882 C  CD1   . LEU F 1 139 ? 106.122 80.329  81.782  1.00 70.19 ? 166 LEU F CD1   1 
ATOM   10883 C  CD2   . LEU F 1 139 ? 103.897 79.992  82.875  1.00 70.04 ? 166 LEU F CD2   1 
ATOM   10884 N  N     . ILE F 1 140 ? 106.839 77.940  87.049  1.00 71.00 ? 167 ILE F N     1 
ATOM   10885 C  CA    . ILE F 1 140 ? 107.502 76.865  87.775  1.00 71.01 ? 167 ILE F CA    1 
ATOM   10886 C  C     . ILE F 1 140 ? 106.997 76.776  89.216  1.00 71.04 ? 167 ILE F C     1 
ATOM   10887 O  O     . ILE F 1 140 ? 107.601 76.095  90.042  1.00 70.92 ? 167 ILE F O     1 
ATOM   10888 C  CB    . ILE F 1 140 ? 109.030 77.025  87.731  1.00 70.94 ? 167 ILE F CB    1 
ATOM   10889 C  CG1   . ILE F 1 140 ? 109.441 78.402  88.256  1.00 71.02 ? 167 ILE F CG1   1 
ATOM   10890 C  CG2   . ILE F 1 140 ? 109.541 76.822  86.311  1.00 71.13 ? 167 ILE F CG2   1 
ATOM   10891 C  CD1   . ILE F 1 140 ? 110.929 78.545  88.489  1.00 70.65 ? 167 ILE F CD1   1 
ATOM   10892 N  N     . GLY F 1 141 ? 105.897 77.457  89.529  1.00 71.21 ? 168 GLY F N     1 
ATOM   10893 C  CA    . GLY F 1 141 ? 105.330 77.380  90.861  1.00 71.39 ? 168 GLY F CA    1 
ATOM   10894 C  C     . GLY F 1 141 ? 106.035 78.228  91.894  1.00 71.68 ? 168 GLY F C     1 
ATOM   10895 O  O     . GLY F 1 141 ? 106.114 77.831  93.061  1.00 71.49 ? 168 GLY F O     1 
ATOM   10896 N  N     . THR F 1 142 ? 106.553 79.389  91.500  1.00 71.96 ? 169 THR F N     1 
ATOM   10897 C  CA    . THR F 1 142 ? 107.236 80.291  92.414  1.00 72.65 ? 169 THR F CA    1 
ATOM   10898 C  C     . THR F 1 142 ? 106.995 81.730  91.979  1.00 72.67 ? 169 THR F C     1 
ATOM   10899 O  O     . THR F 1 142 ? 106.509 81.995  90.877  1.00 72.64 ? 169 THR F O     1 
ATOM   10900 C  CB    . THR F 1 142 ? 108.745 80.003  92.472  1.00 72.63 ? 169 THR F CB    1 
ATOM   10901 O  OG1   . THR F 1 142 ? 109.312 80.629  93.630  1.00 74.70 ? 169 THR F OG1   1 
ATOM   10902 C  CG2   . THR F 1 142 ? 109.442 80.528  91.225  1.00 72.34 ? 169 THR F CG2   1 
ATOM   10903 N  N     . ILE F 1 143 ? 107.334 82.658  92.868  1.00 72.81 ? 170 ILE F N     1 
ATOM   10904 C  CA    . ILE F 1 143 ? 107.201 84.087  92.595  1.00 72.79 ? 170 ILE F CA    1 
ATOM   10905 C  C     . ILE F 1 143 ? 108.587 84.721  92.620  1.00 73.16 ? 170 ILE F C     1 
ATOM   10906 O  O     . ILE F 1 143 ? 109.534 84.111  93.137  1.00 73.01 ? 170 ILE F O     1 
ATOM   10907 C  CB    . ILE F 1 143 ? 106.258 84.763  93.604  1.00 72.57 ? 170 ILE F CB    1 
ATOM   10908 C  CG1   . ILE F 1 143 ? 106.775 84.590  95.037  1.00 72.11 ? 170 ILE F CG1   1 
ATOM   10909 C  CG2   . ILE F 1 143 ? 104.855 84.190  93.483  1.00 71.99 ? 170 ILE F CG2   1 
ATOM   10910 C  CD1   . ILE F 1 143 ? 106.494 85.779  95.930  1.00 71.32 ? 170 ILE F CD1   1 
ATOM   10911 N  N     . PRO F 1 144 ? 108.760 85.926  92.077  1.00 73.62 ? 171 PRO F N     1 
ATOM   10912 C  CA    . PRO F 1 144 ? 110.061 86.595  92.176  1.00 74.11 ? 171 PRO F CA    1 
ATOM   10913 C  C     . PRO F 1 144 ? 110.491 86.748  93.628  1.00 74.59 ? 171 PRO F C     1 
ATOM   10914 O  O     . PRO F 1 144 ? 109.670 86.848  94.542  1.00 74.74 ? 171 PRO F O     1 
ATOM   10915 C  CB    . PRO F 1 144 ? 109.815 87.957  91.515  1.00 74.24 ? 171 PRO F CB    1 
ATOM   10916 C  CG    . PRO F 1 144 ? 108.636 87.746  90.627  1.00 74.17 ? 171 PRO F CG    1 
ATOM   10917 C  CD    . PRO F 1 144 ? 107.786 86.713  91.302  1.00 73.56 ? 171 PRO F CD    1 
ATOM   10918 N  N     . GLY F 1 145 ? 111.807 86.762  93.833  1.00 75.05 ? 172 GLY F N     1 
ATOM   10919 C  CA    . GLY F 1 145 ? 112.358 86.801  95.174  1.00 75.30 ? 172 GLY F CA    1 
ATOM   10920 C  C     . GLY F 1 145 ? 113.454 87.829  95.373  1.00 75.47 ? 172 GLY F C     1 
ATOM   10921 O  O     . GLY F 1 145 ? 113.952 87.995  96.490  1.00 75.69 ? 172 GLY F O     1 
ATOM   10922 N  N     . ALA F 1 146 ? 113.840 88.525  94.306  1.00 75.44 ? 173 ALA F N     1 
ATOM   10923 C  CA    . ALA F 1 146 ? 114.873 89.553  94.359  1.00 75.81 ? 173 ALA F CA    1 
ATOM   10924 C  C     . ALA F 1 146 ? 114.322 90.896  93.898  1.00 76.38 ? 173 ALA F C     1 
ATOM   10925 O  O     . ALA F 1 146 ? 114.960 91.623  93.133  1.00 76.59 ? 173 ALA F O     1 
ATOM   10926 C  CB    . ALA F 1 146 ? 116.083 89.153  93.520  1.00 75.68 ? 173 ALA F CB    1 
ATOM   10927 N  N     . GLY F 1 147 ? 113.124 91.242  94.364  1.00 77.05 ? 174 GLY F N     1 
ATOM   10928 C  CA    . GLY F 1 147 ? 112.505 92.493  93.977  1.00 77.24 ? 174 GLY F CA    1 
ATOM   10929 C  C     . GLY F 1 147 ? 111.947 92.513  92.575  1.00 77.58 ? 174 GLY F C     1 
ATOM   10930 O  O     . GLY F 1 147 ? 111.790 93.593  91.999  1.00 78.12 ? 174 GLY F O     1 
ATOM   10931 N  N     . GLY F 1 148 ? 111.640 91.347  92.003  1.00 77.65 ? 175 GLY F N     1 
ATOM   10932 C  CA    . GLY F 1 148 ? 111.096 91.313  90.657  1.00 78.00 ? 175 GLY F CA    1 
ATOM   10933 C  C     . GLY F 1 148 ? 109.757 92.009  90.538  1.00 78.33 ? 175 GLY F C     1 
ATOM   10934 O  O     . GLY F 1 148 ? 109.455 92.606  89.500  1.00 79.22 ? 175 GLY F O     1 
ATOM   10935 N  N     . THR F 1 149 ? 108.935 91.942  91.587  1.00 78.16 ? 176 THR F N     1 
ATOM   10936 C  CA    . THR F 1 149 ? 107.629 92.589  91.554  1.00 77.82 ? 176 THR F CA    1 
ATOM   10937 C  C     . THR F 1 149 ? 107.710 94.040  92.013  1.00 77.63 ? 176 THR F C     1 
ATOM   10938 O  O     . THR F 1 149 ? 106.959 94.892  91.525  1.00 77.87 ? 176 THR F O     1 
ATOM   10939 C  CB    . THR F 1 149 ? 106.640 91.820  92.430  1.00 77.95 ? 176 THR F CB    1 
ATOM   10940 O  OG1   . THR F 1 149 ? 107.028 91.938  93.805  1.00 77.78 ? 176 THR F OG1   1 
ATOM   10941 C  CG2   . THR F 1 149 ? 106.607 90.349  92.039  1.00 77.92 ? 176 THR F CG2   1 
ATOM   10942 N  N     . GLN F 1 150 ? 108.613 94.338  92.949  1.00 77.28 ? 177 GLN F N     1 
ATOM   10943 C  CA    . GLN F 1 150 ? 108.699 95.689  93.494  1.00 76.62 ? 177 GLN F CA    1 
ATOM   10944 C  C     . GLN F 1 150 ? 109.276 96.661  92.471  1.00 76.30 ? 177 GLN F C     1 
ATOM   10945 O  O     . GLN F 1 150 ? 108.630 97.648  92.103  1.00 76.29 ? 177 GLN F O     1 
ATOM   10946 C  CB    . GLN F 1 150 ? 109.544 95.684  94.768  1.00 76.47 ? 177 GLN F CB    1 
ATOM   10947 C  CG    . GLN F 1 150 ? 109.046 94.727  95.841  1.00 76.40 ? 177 GLN F CG    1 
ATOM   10948 C  CD    . GLN F 1 150 ? 107.617 95.011  96.261  1.00 75.81 ? 177 GLN F CD    1 
ATOM   10949 O  OE1   . GLN F 1 150 ? 107.319 96.069  96.814  1.00 75.28 ? 177 GLN F OE1   1 
ATOM   10950 N  NE2   . GLN F 1 150 ? 106.724 94.063  95.999  1.00 76.08 ? 177 GLN F NE2   1 
ATOM   10951 N  N     . ARG F 1 151 ? 110.497 96.396  92.000  1.00 76.03 ? 178 ARG F N     1 
ATOM   10952 C  CA    . ARG F 1 151 ? 111.143 97.318  91.072  1.00 75.75 ? 178 ARG F CA    1 
ATOM   10953 C  C     . ARG F 1 151 ? 110.443 97.342  89.719  1.00 75.56 ? 178 ARG F C     1 
ATOM   10954 O  O     . ARG F 1 151 ? 110.466 98.368  89.030  1.00 75.96 ? 178 ARG F O     1 
ATOM   10955 C  CB    . ARG F 1 151 ? 112.614 96.941  90.901  1.00 75.55 ? 178 ARG F CB    1 
ATOM   10956 C  CG    . ARG F 1 151 ? 113.426 97.038  92.183  1.00 75.30 ? 178 ARG F CG    1 
ATOM   10957 C  CD    . ARG F 1 151 ? 114.903 96.788  91.931  1.00 75.54 ? 178 ARG F CD    1 
ATOM   10958 N  NE    . ARG F 1 151 ? 115.721 97.130  93.093  1.00 75.66 ? 178 ARG F NE    1 
ATOM   10959 C  CZ    . ARG F 1 151 ? 115.924 96.327  94.134  1.00 76.32 ? 178 ARG F CZ    1 
ATOM   10960 N  NH1   . ARG F 1 151 ? 115.368 95.123  94.174  1.00 78.11 1 178 ARG F NH1   1 
ATOM   10961 N  NH2   . ARG F 1 151 ? 116.685 96.731  95.142  1.00 76.56 ? 178 ARG F NH2   1 
ATOM   10962 N  N     . LEU F 1 152 ? 109.819 96.231  89.321  1.00 75.43 ? 179 LEU F N     1 
ATOM   10963 C  CA    . LEU F 1 152 ? 109.120 96.196  88.041  1.00 75.54 ? 179 LEU F CA    1 
ATOM   10964 C  C     . LEU F 1 152 ? 107.843 97.026  88.093  1.00 75.49 ? 179 LEU F C     1 
ATOM   10965 O  O     . LEU F 1 152 ? 107.619 97.893  87.241  1.00 75.62 ? 179 LEU F O     1 
ATOM   10966 C  CB    . LEU F 1 152 ? 108.806 94.749  87.657  1.00 75.46 ? 179 LEU F CB    1 
ATOM   10967 C  CG    . LEU F 1 152 ? 108.120 94.538  86.305  1.00 75.93 ? 179 LEU F CG    1 
ATOM   10968 C  CD1   . LEU F 1 152 ? 109.030 94.962  85.163  1.00 74.59 ? 179 LEU F CD1   1 
ATOM   10969 C  CD2   . LEU F 1 152 ? 107.695 93.087  86.145  1.00 75.49 ? 179 LEU F CD2   1 
ATOM   10970 N  N     . THR F 1 153 ? 106.992 96.772  89.090  1.00 75.27 ? 180 THR F N     1 
ATOM   10971 C  CA    . THR F 1 153 ? 105.727 97.494  89.188  1.00 75.10 ? 180 THR F CA    1 
ATOM   10972 C  C     . THR F 1 153 ? 105.953 98.999  89.264  1.00 74.97 ? 180 THR F C     1 
ATOM   10973 O  O     . THR F 1 153 ? 105.168 99.781  88.714  1.00 74.70 ? 180 THR F O     1 
ATOM   10974 C  CB    . THR F 1 153 ? 104.942 97.011  90.408  1.00 75.08 ? 180 THR F CB    1 
ATOM   10975 O  OG1   . THR F 1 153 ? 104.796 95.586  90.355  1.00 74.99 ? 180 THR F OG1   1 
ATOM   10976 C  CG2   . THR F 1 153 ? 103.565 97.657  90.451  1.00 74.68 ? 180 THR F CG2   1 
ATOM   10977 N  N     . ARG F 1 154 ? 107.021 99.425  89.939  1.00 75.07 ? 181 ARG F N     1 
ATOM   10978 C  CA    . ARG F 1 154 ? 107.308 100.846 90.093  1.00 75.66 ? 181 ARG F CA    1 
ATOM   10979 C  C     . ARG F 1 154 ? 107.822 101.495 88.815  1.00 75.73 ? 181 ARG F C     1 
ATOM   10980 O  O     . ARG F 1 154 ? 108.014 102.716 88.804  1.00 75.97 ? 181 ARG F O     1 
ATOM   10981 C  CB    . ARG F 1 154 ? 108.329 101.052 91.214  1.00 75.84 ? 181 ARG F CB    1 
ATOM   10982 C  CG    . ARG F 1 154 ? 107.772 100.836 92.611  1.00 76.77 ? 181 ARG F CG    1 
ATOM   10983 C  CD    . ARG F 1 154 ? 108.874 100.881 93.658  1.00 77.53 ? 181 ARG F CD    1 
ATOM   10984 N  NE    . ARG F 1 154 ? 108.341 100.914 95.018  1.00 78.84 ? 181 ARG F NE    1 
ATOM   10985 C  CZ    . ARG F 1 154 ? 107.918 99.845  95.686  1.00 78.89 ? 181 ARG F CZ    1 
ATOM   10986 N  NH1   . ARG F 1 154 ? 107.957 98.643  95.126  1.00 79.74 1 181 ARG F NH1   1 
ATOM   10987 N  NH2   . ARG F 1 154 ? 107.452 99.978  96.920  1.00 78.66 ? 181 ARG F NH2   1 
ATOM   10988 N  N     . ALA F 1 155 ? 108.047 100.726 87.749  1.00 75.80 ? 182 ALA F N     1 
ATOM   10989 C  CA    . ALA F 1 155 ? 108.598 101.276 86.516  1.00 75.77 ? 182 ALA F CA    1 
ATOM   10990 C  C     . ALA F 1 155 ? 107.630 101.113 85.351  1.00 75.93 ? 182 ALA F C     1 
ATOM   10991 O  O     . ALA F 1 155 ? 107.373 102.071 84.614  1.00 76.37 ? 182 ALA F O     1 
ATOM   10992 C  CB    . ALA F 1 155 ? 109.933 100.604 86.187  1.00 75.54 ? 182 ALA F CB    1 
ATOM   10993 N  N     . VAL F 1 156 ? 107.087 99.908  85.176  1.00 75.55 ? 183 VAL F N     1 
ATOM   10994 C  CA    . VAL F 1 156 ? 106.232 99.628  84.027  1.00 74.97 ? 183 VAL F CA    1 
ATOM   10995 C  C     . VAL F 1 156 ? 104.749 99.827  84.322  1.00 74.19 ? 183 VAL F C     1 
ATOM   10996 O  O     . VAL F 1 156 ? 103.964 100.022 83.383  1.00 74.37 ? 183 VAL F O     1 
ATOM   10997 C  CB    . VAL F 1 156 ? 106.459 98.194  83.516  1.00 74.99 ? 183 VAL F CB    1 
ATOM   10998 C  CG1   . VAL F 1 156 ? 107.941 97.941  83.276  1.00 76.45 ? 183 VAL F CG1   1 
ATOM   10999 C  CG2   . VAL F 1 156 ? 105.884 97.178  84.495  1.00 74.63 ? 183 VAL F CG2   1 
ATOM   11000 N  N     . GLY F 1 157 ? 104.344 99.785  85.585  1.00 73.45 ? 184 GLY F N     1 
ATOM   11001 C  CA    . GLY F 1 157 ? 102.953 99.939  85.951  1.00 72.77 ? 184 GLY F CA    1 
ATOM   11002 C  C     . GLY F 1 157 ? 102.338 98.635  86.435  1.00 72.56 ? 184 GLY F C     1 
ATOM   11003 O  O     . GLY F 1 157 ? 102.868 97.541  86.227  1.00 72.56 ? 184 GLY F O     1 
ATOM   11004 N  N     . LYS F 1 158 ? 101.187 98.765  87.097  1.00 72.30 ? 185 LYS F N     1 
ATOM   11005 C  CA    . LYS F 1 158 ? 100.522 97.596  87.665  1.00 72.28 ? 185 LYS F CA    1 
ATOM   11006 C  C     . LYS F 1 158 ? 99.995  96.676  86.570  1.00 72.02 ? 185 LYS F C     1 
ATOM   11007 O  O     . LYS F 1 158 ? 100.159 95.452  86.639  1.00 72.11 ? 185 LYS F O     1 
ATOM   11008 C  CB    . LYS F 1 158 ? 99.387  98.042  88.588  1.00 72.35 ? 185 LYS F CB    1 
ATOM   11009 C  CG    . LYS F 1 158 ? 98.727  96.907  89.353  1.00 71.26 ? 185 LYS F CG    1 
ATOM   11010 C  CD    . LYS F 1 158 ? 97.659  97.424  90.301  1.00 70.61 ? 185 LYS F CD    1 
ATOM   11011 C  CE    . LYS F 1 158 ? 96.411  97.850  89.546  1.00 70.37 ? 185 LYS F CE    1 
ATOM   11012 N  NZ    . LYS F 1 158 ? 95.258  98.088  90.456  1.00 69.62 1 185 LYS F NZ    1 
ATOM   11013 N  N     . SER F 1 159 ? 99.355  97.248  85.547  1.00 71.71 ? 186 SER F N     1 
ATOM   11014 C  CA    . SER F 1 159 ? 98.742  96.429  84.506  1.00 71.38 ? 186 SER F CA    1 
ATOM   11015 C  C     . SER F 1 159 ? 99.771  95.521  83.843  1.00 71.09 ? 186 SER F C     1 
ATOM   11016 O  O     . SER F 1 159 ? 99.588  94.301  83.775  1.00 71.36 ? 186 SER F O     1 
ATOM   11017 C  CB    . SER F 1 159 ? 98.068  97.323  83.465  1.00 71.49 ? 186 SER F CB    1 
ATOM   11018 O  OG    . SER F 1 159 ? 96.950  96.674  82.884  1.00 71.41 ? 186 SER F OG    1 
ATOM   11019 N  N     . LEU F 1 160 ? 100.863 96.101  83.345  1.00 70.61 ? 187 LEU F N     1 
ATOM   11020 C  CA    . LEU F 1 160 ? 101.877 95.304  82.663  1.00 70.30 ? 187 LEU F CA    1 
ATOM   11021 C  C     . LEU F 1 160 ? 102.651 94.431  83.643  1.00 70.21 ? 187 LEU F C     1 
ATOM   11022 O  O     . LEU F 1 160 ? 103.006 93.293  83.316  1.00 70.80 ? 187 LEU F O     1 
ATOM   11023 C  CB    . LEU F 1 160 ? 102.830 96.219  81.890  1.00 70.17 ? 187 LEU F CB    1 
ATOM   11024 C  CG    . LEU F 1 160 ? 103.828 95.537  80.950  1.00 70.37 ? 187 LEU F CG    1 
ATOM   11025 C  CD1   . LEU F 1 160 ? 103.130 94.625  79.946  1.00 69.06 ? 187 LEU F CD1   1 
ATOM   11026 C  CD2   . LEU F 1 160 ? 104.667 96.577  80.224  1.00 69.97 ? 187 LEU F CD2   1 
ATOM   11027 N  N     . ALA F 1 161 ? 102.922 94.941  84.846  1.00 69.75 ? 188 ALA F N     1 
ATOM   11028 C  CA    . ALA F 1 161 ? 103.599 94.131  85.853  1.00 69.36 ? 188 ALA F CA    1 
ATOM   11029 C  C     . ALA F 1 161 ? 102.763 92.910  86.217  1.00 69.30 ? 188 ALA F C     1 
ATOM   11030 O  O     . ALA F 1 161 ? 103.279 91.789  86.296  1.00 68.61 ? 188 ALA F O     1 
ATOM   11031 C  CB    . ALA F 1 161 ? 103.896 94.972  87.095  1.00 69.01 ? 188 ALA F CB    1 
ATOM   11032 N  N     . MET F 1 162 ? 101.463 93.111  86.442  1.00 69.67 ? 189 MET F N     1 
ATOM   11033 C  CA    . MET F 1 162 ? 100.584 91.991  86.760  1.00 69.98 ? 189 MET F CA    1 
ATOM   11034 C  C     . MET F 1 162 ? 100.584 90.963  85.635  1.00 70.50 ? 189 MET F C     1 
ATOM   11035 O  O     . MET F 1 162 ? 100.656 89.753  85.882  1.00 70.86 ? 189 MET F O     1 
ATOM   11036 C  CB    . MET F 1 162 ? 99.166  92.501  87.023  1.00 69.91 ? 189 MET F CB    1 
ATOM   11037 C  CG    . MET F 1 162 ? 98.997  93.211  88.357  1.00 70.34 ? 189 MET F CG    1 
ATOM   11038 S  SD    . MET F 1 162 ? 98.987  92.078  89.758  1.00 70.37 ? 189 MET F SD    1 
ATOM   11039 C  CE    . MET F 1 162 ? 98.275  93.121  91.028  1.00 72.51 ? 189 MET F CE    1 
ATOM   11040 N  N     . GLU F 1 163 ? 100.506 91.428  84.387  1.00 70.85 ? 190 GLU F N     1 
ATOM   11041 C  CA    . GLU F 1 163 ? 100.483 90.513  83.251  1.00 71.31 ? 190 GLU F CA    1 
ATOM   11042 C  C     . GLU F 1 163 ? 101.758 89.679  83.191  1.00 71.43 ? 190 GLU F C     1 
ATOM   11043 O  O     . GLU F 1 163 ? 101.708 88.453  83.041  1.00 71.47 ? 190 GLU F O     1 
ATOM   11044 C  CB    . GLU F 1 163 ? 100.293 91.300  81.953  1.00 71.29 ? 190 GLU F CB    1 
ATOM   11045 C  CG    . GLU F 1 163 ? 100.137 90.430  80.715  1.00 71.44 ? 190 GLU F CG    1 
ATOM   11046 C  CD    . GLU F 1 163 ? 99.933  91.246  79.453  1.00 72.34 ? 190 GLU F CD    1 
ATOM   11047 O  OE1   . GLU F 1 163 ? 99.401  92.372  79.551  1.00 74.46 ? 190 GLU F OE1   1 
ATOM   11048 O  OE2   . GLU F 1 163 ? 100.304 90.761  78.364  1.00 73.47 ? 190 GLU F OE2   1 
ATOM   11049 N  N     . MET F 1 164 ? 102.915 90.334  83.309  1.00 71.40 ? 191 MET F N     1 
ATOM   11050 C  CA    . MET F 1 164 ? 104.181 89.615  83.215  1.00 71.71 ? 191 MET F CA    1 
ATOM   11051 C  C     . MET F 1 164 ? 104.355 88.628  84.361  1.00 71.15 ? 191 MET F C     1 
ATOM   11052 O  O     . MET F 1 164 ? 104.895 87.534  84.161  1.00 70.72 ? 191 MET F O     1 
ATOM   11053 C  CB    . MET F 1 164 ? 105.345 90.606  83.198  1.00 71.46 ? 191 MET F CB    1 
ATOM   11054 C  CG    . MET F 1 164 ? 105.415 91.457  81.941  1.00 72.13 ? 191 MET F CG    1 
ATOM   11055 S  SD    . MET F 1 164 ? 106.694 92.726  82.030  1.00 74.33 ? 191 MET F SD    1 
ATOM   11056 C  CE    . MET F 1 164 ? 108.172 91.719  82.130  1.00 74.61 ? 191 MET F CE    1 
ATOM   11057 N  N     . VAL F 1 165 ? 103.907 88.990  85.564  1.00 71.08 ? 192 VAL F N     1 
ATOM   11058 C  CA    . VAL F 1 165 ? 104.108 88.124  86.721  1.00 70.97 ? 192 VAL F CA    1 
ATOM   11059 C  C     . VAL F 1 165 ? 103.093 86.988  86.732  1.00 70.83 ? 192 VAL F C     1 
ATOM   11060 O  O     . VAL F 1 165 ? 103.419 85.855  87.103  1.00 70.59 ? 192 VAL F O     1 
ATOM   11061 C  CB    . VAL F 1 165 ? 104.044 88.954  88.016  1.00 70.97 ? 192 VAL F CB    1 
ATOM   11062 C  CG1   . VAL F 1 165 ? 104.092 88.045  89.234  1.00 69.88 ? 192 VAL F CG1   1 
ATOM   11063 C  CG2   . VAL F 1 165 ? 105.181 89.964  88.056  1.00 70.12 ? 192 VAL F CG2   1 
ATOM   11064 N  N     . LEU F 1 166 ? 101.852 87.264  86.330  1.00 70.99 ? 193 LEU F N     1 
ATOM   11065 C  CA    . LEU F 1 166 ? 100.798 86.259  86.350  1.00 70.96 ? 193 LEU F CA    1 
ATOM   11066 C  C     . LEU F 1 166 ? 100.729 85.428  85.076  1.00 71.00 ? 193 LEU F C     1 
ATOM   11067 O  O     . LEU F 1 166 ? 100.069 84.383  85.075  1.00 71.10 ? 193 LEU F O     1 
ATOM   11068 C  CB    . LEU F 1 166 ? 99.435  86.925  86.582  1.00 70.82 ? 193 LEU F CB    1 
ATOM   11069 C  CG    . LEU F 1 166 ? 99.308  87.768  87.853  1.00 70.16 ? 193 LEU F CG    1 
ATOM   11070 C  CD1   . LEU F 1 166 ? 97.926  88.395  87.940  1.00 69.69 ? 193 LEU F CD1   1 
ATOM   11071 C  CD2   . LEU F 1 166 ? 99.597  86.931  89.090  1.00 69.89 ? 193 LEU F CD2   1 
ATOM   11072 N  N     . THR F 1 167 ? 101.387 85.861  84.001  1.00 71.41 ? 194 THR F N     1 
ATOM   11073 C  CA    . THR F 1 167 ? 101.388 85.132  82.739  1.00 71.84 ? 194 THR F CA    1 
ATOM   11074 C  C     . THR F 1 167 ? 102.769 84.675  82.301  1.00 72.34 ? 194 THR F C     1 
ATOM   11075 O  O     . THR F 1 167 ? 102.877 83.664  81.603  1.00 72.80 ? 194 THR F O     1 
ATOM   11076 C  CB    . THR F 1 167 ? 100.785 85.996  81.622  1.00 71.81 ? 194 THR F CB    1 
ATOM   11077 O  OG1   . THR F 1 167 ? 101.613 87.144  81.400  1.00 72.16 ? 194 THR F OG1   1 
ATOM   11078 C  CG2   . THR F 1 167 ? 99.379  86.446  81.991  1.00 71.43 ? 194 THR F CG2   1 
ATOM   11079 N  N     . GLY F 1 168 ? 103.824 85.388  82.689  1.00 72.82 ? 195 GLY F N     1 
ATOM   11080 C  CA    . GLY F 1 168 ? 105.162 85.012  82.281  1.00 73.13 ? 195 GLY F CA    1 
ATOM   11081 C  C     . GLY F 1 168 ? 105.491 85.333  80.843  1.00 73.33 ? 195 GLY F C     1 
ATOM   11082 O  O     . GLY F 1 168 ? 106.454 84.787  80.301  1.00 73.20 ? 195 GLY F O     1 
ATOM   11083 N  N     . ASP F 1 169 ? 104.716 86.207  80.205  1.00 73.81 ? 196 ASP F N     1 
ATOM   11084 C  CA    . ASP F 1 169 ? 104.971 86.559  78.817  1.00 74.12 ? 196 ASP F CA    1 
ATOM   11085 C  C     . ASP F 1 169 ? 106.157 87.512  78.715  1.00 73.71 ? 196 ASP F C     1 
ATOM   11086 O  O     . ASP F 1 169 ? 106.487 88.236  79.657  1.00 73.62 ? 196 ASP F O     1 
ATOM   11087 C  CB    . ASP F 1 169 ? 103.731 87.200  78.193  1.00 74.49 ? 196 ASP F CB    1 
ATOM   11088 C  CG    . ASP F 1 169 ? 102.512 86.302  78.266  1.00 76.29 ? 196 ASP F CG    1 
ATOM   11089 O  OD1   . ASP F 1 169 ? 102.685 85.073  78.401  1.00 78.71 ? 196 ASP F OD1   1 
ATOM   11090 O  OD2   . ASP F 1 169 ? 101.381 86.826  78.189  1.00 78.61 ? 196 ASP F OD2   1 
ATOM   11091 N  N     . ARG F 1 170 ? 106.798 87.504  77.551  1.00 73.61 ? 197 ARG F N     1 
ATOM   11092 C  CA    . ARG F 1 170 ? 107.963 88.340  77.305  1.00 73.80 ? 197 ARG F CA    1 
ATOM   11093 C  C     . ARG F 1 170 ? 107.547 89.664  76.676  1.00 72.99 ? 197 ARG F C     1 
ATOM   11094 O  O     . ARG F 1 170 ? 106.582 89.737  75.910  1.00 72.83 ? 197 ARG F O     1 
ATOM   11095 C  CB    . ARG F 1 170 ? 108.961 87.628  76.390  1.00 73.91 ? 197 ARG F CB    1 
ATOM   11096 C  CG    . ARG F 1 170 ? 109.246 86.182  76.769  1.00 74.85 ? 197 ARG F CG    1 
ATOM   11097 C  CD    . ARG F 1 170 ? 110.040 85.476  75.682  1.00 75.55 ? 197 ARG F CD    1 
ATOM   11098 N  NE    . ARG F 1 170 ? 110.159 84.042  75.931  1.00 77.51 ? 197 ARG F NE    1 
ATOM   11099 C  CZ    . ARG F 1 170 ? 110.897 83.213  75.199  1.00 78.25 ? 197 ARG F CZ    1 
ATOM   11100 N  NH1   . ARG F 1 170 ? 111.590 83.668  74.163  1.00 78.63 1 197 ARG F NH1   1 
ATOM   11101 N  NH2   . ARG F 1 170 ? 110.942 81.923  75.503  1.00 77.96 ? 197 ARG F NH2   1 
ATOM   11102 N  N     . ILE F 1 171 ? 108.292 90.714  77.010  1.00 72.55 ? 198 ILE F N     1 
ATOM   11103 C  CA    . ILE F 1 171 ? 108.087 92.047  76.458  1.00 72.07 ? 198 ILE F CA    1 
ATOM   11104 C  C     . ILE F 1 171 ? 109.305 92.410  75.620  1.00 72.22 ? 198 ILE F C     1 
ATOM   11105 O  O     . ILE F 1 171 ? 110.438 92.056  75.967  1.00 71.91 ? 198 ILE F O     1 
ATOM   11106 C  CB    . ILE F 1 171 ? 107.846 93.091  77.566  1.00 72.17 ? 198 ILE F CB    1 
ATOM   11107 C  CG1   . ILE F 1 171 ? 109.043 93.156  78.519  1.00 71.77 ? 198 ILE F CG1   1 
ATOM   11108 C  CG2   . ILE F 1 171 ? 106.574 92.759  78.334  1.00 71.55 ? 198 ILE F CG2   1 
ATOM   11109 C  CD1   . ILE F 1 171 ? 108.974 94.299  79.508  1.00 71.17 ? 198 ILE F CD1   1 
ATOM   11110 N  N     . SER F 1 172 ? 109.069 93.113  74.516  1.00 72.75 ? 199 SER F N     1 
ATOM   11111 C  CA    . SER F 1 172 ? 110.156 93.496  73.631  1.00 73.08 ? 199 SER F CA    1 
ATOM   11112 C  C     . SER F 1 172 ? 110.938 94.668  74.218  1.00 73.25 ? 199 SER F C     1 
ATOM   11113 O  O     . SER F 1 172 ? 110.459 95.400  75.090  1.00 72.72 ? 199 SER F O     1 
ATOM   11114 C  CB    . SER F 1 172 ? 109.616 93.869  72.250  1.00 72.93 ? 199 SER F CB    1 
ATOM   11115 O  OG    . SER F 1 172 ? 110.646 93.851  71.277  1.00 73.92 ? 199 SER F OG    1 
ATOM   11116 N  N     . ALA F 1 173 ? 112.168 94.837  73.727  1.00 74.08 ? 200 ALA F N     1 
ATOM   11117 C  CA    . ALA F 1 173 ? 112.993 95.959  74.163  1.00 74.43 ? 200 ALA F CA    1 
ATOM   11118 C  C     . ALA F 1 173 ? 112.272 97.282  73.938  1.00 75.06 ? 200 ALA F C     1 
ATOM   11119 O  O     . ALA F 1 173 ? 112.378 98.210  74.748  1.00 74.99 ? 200 ALA F O     1 
ATOM   11120 C  CB    . ALA F 1 173 ? 114.333 95.940  73.424  1.00 74.31 ? 200 ALA F CB    1 
ATOM   11121 N  N     . GLN F 1 174 ? 111.533 97.386  72.831  1.00 75.90 ? 201 GLN F N     1 
ATOM   11122 C  CA    . GLN F 1 174 ? 110.756 98.592  72.570  1.00 76.77 ? 201 GLN F CA    1 
ATOM   11123 C  C     . GLN F 1 174 ? 109.702 98.803  73.650  1.00 77.04 ? 201 GLN F C     1 
ATOM   11124 O  O     . GLN F 1 174 ? 109.537 99.914  74.167  1.00 76.60 ? 201 GLN F O     1 
ATOM   11125 C  CB    . GLN F 1 174 ? 110.105 98.506  71.190  1.00 77.10 ? 201 GLN F CB    1 
ATOM   11126 C  CG    . GLN F 1 174 ? 111.070 98.721  70.033  1.00 78.37 ? 201 GLN F CG    1 
ATOM   11127 C  CD    . GLN F 1 174 ? 111.971 97.525  69.792  1.00 80.71 ? 201 GLN F CD    1 
ATOM   11128 O  OE1   . GLN F 1 174 ? 111.610 96.389  70.100  1.00 81.25 ? 201 GLN F OE1   1 
ATOM   11129 N  NE2   . GLN F 1 174 ? 113.152 97.776  69.239  1.00 80.66 ? 201 GLN F NE2   1 
ATOM   11130 N  N     . ASP F 1 175 ? 108.974 97.741  74.003  1.00 77.60 ? 202 ASP F N     1 
ATOM   11131 C  CA    . ASP F 1 175 ? 107.971 97.847  75.057  1.00 77.86 ? 202 ASP F CA    1 
ATOM   11132 C  C     . ASP F 1 175 ? 108.607 98.283  76.371  1.00 77.64 ? 202 ASP F C     1 
ATOM   11133 O  O     . ASP F 1 175 ? 108.083 99.159  77.069  1.00 77.64 ? 202 ASP F O     1 
ATOM   11134 C  CB    . ASP F 1 175 ? 107.247 96.510  75.225  1.00 78.35 ? 202 ASP F CB    1 
ATOM   11135 C  CG    . ASP F 1 175 ? 106.547 96.063  73.958  1.00 80.30 ? 202 ASP F CG    1 
ATOM   11136 O  OD1   . ASP F 1 175 ? 106.613 96.797  72.949  1.00 82.24 ? 202 ASP F OD1   1 
ATOM   11137 O  OD2   . ASP F 1 175 ? 105.930 94.977  73.969  1.00 82.27 ? 202 ASP F OD2   1 
ATOM   11138 N  N     . ALA F 1 176 ? 109.744 97.679  76.724  1.00 77.49 ? 203 ALA F N     1 
ATOM   11139 C  CA    . ALA F 1 176 ? 110.446 98.082  77.937  1.00 77.34 ? 203 ALA F CA    1 
ATOM   11140 C  C     . ALA F 1 176 ? 110.884 99.538  77.869  1.00 77.51 ? 203 ALA F C     1 
ATOM   11141 O  O     . ALA F 1 176 ? 110.938 100.220 78.899  1.00 77.09 ? 203 ALA F O     1 
ATOM   11142 C  CB    . ALA F 1 176 ? 111.654 97.174  78.169  1.00 77.05 ? 203 ALA F CB    1 
ATOM   11143 N  N     . LYS F 1 177 ? 111.200 100.032 76.670  1.00 78.17 ? 204 LYS F N     1 
ATOM   11144 C  CA    . LYS F 1 177 ? 111.601 101.427 76.526  1.00 78.95 ? 204 LYS F CA    1 
ATOM   11145 C  C     . LYS F 1 177 ? 110.417 102.364 76.732  1.00 79.50 ? 204 LYS F C     1 
ATOM   11146 O  O     . LYS F 1 177 ? 110.535 103.378 77.430  1.00 79.59 ? 204 LYS F O     1 
ATOM   11147 C  CB    . LYS F 1 177 ? 112.233 101.643 75.149  1.00 79.07 ? 204 LYS F CB    1 
ATOM   11148 C  CG    . LYS F 1 177 ? 112.439 103.102 74.753  1.00 79.56 ? 204 LYS F CG    1 
ATOM   11149 C  CD    . LYS F 1 177 ? 113.405 103.810 75.689  1.00 80.39 ? 204 LYS F CD    1 
ATOM   11150 C  CE    . LYS F 1 177 ? 113.540 105.282 75.334  1.00 80.21 ? 204 LYS F CE    1 
ATOM   11151 N  NZ    . LYS F 1 177 ? 113.998 105.482 73.930  1.00 80.69 1 204 LYS F NZ    1 
ATOM   11152 N  N     . GLN F 1 178 ? 109.269 102.043 76.131  1.00 80.12 ? 205 GLN F N     1 
ATOM   11153 C  CA    . GLN F 1 178 ? 108.099 102.905 76.267  1.00 80.98 ? 205 GLN F CA    1 
ATOM   11154 C  C     . GLN F 1 178 ? 107.477 102.797 77.653  1.00 80.53 ? 205 GLN F C     1 
ATOM   11155 O  O     . GLN F 1 178 ? 106.843 103.750 78.121  1.00 80.44 ? 205 GLN F O     1 
ATOM   11156 C  CB    . GLN F 1 178 ? 107.066 102.555 75.197  1.00 81.09 ? 205 GLN F CB    1 
ATOM   11157 C  CG    . GLN F 1 178 ? 107.586 102.679 73.771  1.00 82.62 ? 205 GLN F CG    1 
ATOM   11158 C  CD    . GLN F 1 178 ? 106.510 102.486 72.709  1.00 83.22 ? 205 GLN F CD    1 
ATOM   11159 O  OE1   . GLN F 1 178 ? 106.768 102.673 71.520  1.00 86.75 ? 205 GLN F OE1   1 
ATOM   11160 N  NE2   . GLN F 1 178 ? 105.304 102.105 73.128  1.00 84.79 ? 205 GLN F NE2   1 
ATOM   11161 N  N     . ALA F 1 179 ? 107.645 101.656 78.323  1.00 80.39 ? 206 ALA F N     1 
ATOM   11162 C  CA    . ALA F 1 179 ? 107.058 101.478 79.646  1.00 80.14 ? 206 ALA F CA    1 
ATOM   11163 C  C     . ALA F 1 179 ? 107.875 102.182 80.722  1.00 80.09 ? 206 ALA F C     1 
ATOM   11164 O  O     . ALA F 1 179 ? 107.312 102.691 81.698  1.00 80.36 ? 206 ALA F O     1 
ATOM   11165 C  CB    . ALA F 1 179 ? 106.931 99.988  79.967  1.00 79.84 ? 206 ALA F CB    1 
ATOM   11166 N  N     . GLY F 1 180 ? 109.195 102.221 80.562  1.00 80.08 ? 207 GLY F N     1 
ATOM   11167 C  CA    . GLY F 1 180 ? 110.077 102.844 81.526  1.00 79.86 ? 207 GLY F CA    1 
ATOM   11168 C  C     . GLY F 1 180 ? 111.100 101.922 82.154  1.00 79.65 ? 207 GLY F C     1 
ATOM   11169 O  O     . GLY F 1 180 ? 111.780 102.337 83.100  1.00 80.00 ? 207 GLY F O     1 
ATOM   11170 N  N     . LEU F 1 181 ? 111.232 100.689 81.665  1.00 79.58 ? 208 LEU F N     1 
ATOM   11171 C  CA    . LEU F 1 181 ? 112.204 99.750  82.209  1.00 79.27 ? 208 LEU F CA    1 
ATOM   11172 C  C     . LEU F 1 181 ? 113.579 99.899  81.575  1.00 79.51 ? 208 LEU F C     1 
ATOM   11173 O  O     . LEU F 1 181 ? 114.588 99.595  82.223  1.00 79.88 ? 208 LEU F O     1 
ATOM   11174 C  CB    . LEU F 1 181 ? 111.706 98.314  82.018  1.00 79.36 ? 208 LEU F CB    1 
ATOM   11175 C  CG    . LEU F 1 181 ? 112.523 97.213  82.699  1.00 79.29 ? 208 LEU F CG    1 
ATOM   11176 C  CD1   . LEU F 1 181 ? 112.439 97.337  84.212  1.00 78.45 ? 208 LEU F CD1   1 
ATOM   11177 C  CD2   . LEU F 1 181 ? 112.052 95.841  82.245  1.00 78.54 ? 208 LEU F CD2   1 
ATOM   11178 N  N     . VAL F 1 182 ? 113.643 100.358 80.327  1.00 79.38 ? 209 VAL F N     1 
ATOM   11179 C  CA    . VAL F 1 182 ? 114.897 100.570 79.615  1.00 79.54 ? 209 VAL F CA    1 
ATOM   11180 C  C     . VAL F 1 182 ? 114.960 102.031 79.194  1.00 79.77 ? 209 VAL F C     1 
ATOM   11181 O  O     . VAL F 1 182 ? 113.938 102.619 78.823  1.00 80.24 ? 209 VAL F O     1 
ATOM   11182 C  CB    . VAL F 1 182 ? 115.022 99.642  78.393  1.00 79.50 ? 209 VAL F CB    1 
ATOM   11183 C  CG1   . VAL F 1 182 ? 116.253 100.001 77.572  1.00 78.48 ? 209 VAL F CG1   1 
ATOM   11184 C  CG2   . VAL F 1 182 ? 115.077 98.188  78.835  1.00 79.25 ? 209 VAL F CG2   1 
ATOM   11185 N  N     . SER F 1 183 ? 116.159 102.611 79.252  1.00 79.76 ? 210 SER F N     1 
ATOM   11186 C  CA    . SER F 1 183 ? 116.343 104.015 78.909  1.00 79.98 ? 210 SER F CA    1 
ATOM   11187 C  C     . SER F 1 183 ? 116.800 104.218 77.471  1.00 80.08 ? 210 SER F C     1 
ATOM   11188 O  O     . SER F 1 183 ? 116.440 105.227 76.853  1.00 80.56 ? 210 SER F O     1 
ATOM   11189 C  CB    . SER F 1 183 ? 117.359 104.659 79.856  1.00 79.79 ? 210 SER F CB    1 
ATOM   11190 O  OG    . SER F 1 183 ? 118.426 103.771 80.138  1.00 81.08 ? 210 SER F OG    1 
ATOM   11191 N  N     . LYS F 1 184 ? 117.584 103.290 76.925  1.00 80.19 ? 211 LYS F N     1 
ATOM   11192 C  CA    . LYS F 1 184 ? 118.115 103.421 75.576  1.00 80.11 ? 211 LYS F CA    1 
ATOM   11193 C  C     . LYS F 1 184 ? 118.249 102.044 74.945  1.00 79.94 ? 211 LYS F C     1 
ATOM   11194 O  O     . LYS F 1 184 ? 118.733 101.104 75.582  1.00 79.53 ? 211 LYS F O     1 
ATOM   11195 C  CB    . LYS F 1 184 ? 119.475 104.130 75.582  1.00 80.45 ? 211 LYS F CB    1 
ATOM   11196 C  CG    . LYS F 1 184 ? 120.153 104.193 74.223  1.00 82.36 ? 211 LYS F CG    1 
ATOM   11197 C  CD    . LYS F 1 184 ? 121.206 105.290 74.181  1.00 84.97 ? 211 LYS F CD    1 
ATOM   11198 C  CE    . LYS F 1 184 ? 122.338 104.945 73.227  1.00 86.89 ? 211 LYS F CE    1 
ATOM   11199 N  NZ    . LYS F 1 184 ? 121.851 104.682 71.844  1.00 87.26 1 211 LYS F NZ    1 
ATOM   11200 N  N     . ILE F 1 185 ? 117.818 101.934 73.691  1.00 79.77 ? 212 ILE F N     1 
ATOM   11201 C  CA    . ILE F 1 185 ? 117.917 100.699 72.922  1.00 79.67 ? 212 ILE F CA    1 
ATOM   11202 C  C     . ILE F 1 185 ? 119.121 100.821 71.998  1.00 79.68 ? 212 ILE F C     1 
ATOM   11203 O  O     . ILE F 1 185 ? 119.203 101.757 71.193  1.00 79.70 ? 212 ILE F O     1 
ATOM   11204 C  CB    . ILE F 1 185 ? 116.632 100.426 72.124  1.00 79.44 ? 212 ILE F CB    1 
ATOM   11205 C  CG1   . ILE F 1 185 ? 115.413 100.454 73.050  1.00 79.55 ? 212 ILE F CG1   1 
ATOM   11206 C  CG2   . ILE F 1 185 ? 116.726 99.081  71.409  1.00 78.99 ? 212 ILE F CG2   1 
ATOM   11207 C  CD1   . ILE F 1 185 ? 114.093 100.244 72.336  1.00 79.09 ? 212 ILE F CD1   1 
ATOM   11208 N  N     . CYS F 1 186 ? 120.056 99.874  72.111  1.00 79.75 ? 213 CYS F N     1 
ATOM   11209 C  CA    . CYS F 1 186 ? 121.271 99.885  71.314  1.00 79.69 ? 213 CYS F CA    1 
ATOM   11210 C  C     . CYS F 1 186 ? 121.332 98.659  70.411  1.00 79.15 ? 213 CYS F C     1 
ATOM   11211 O  O     . CYS F 1 186 ? 120.766 97.614  70.752  1.00 79.14 ? 213 CYS F O     1 
ATOM   11212 C  CB    . CYS F 1 186 ? 122.514 99.908  72.211  1.00 79.85 ? 213 CYS F CB    1 
ATOM   11213 S  SG    . CYS F 1 186 ? 122.619 101.342 73.304  1.00 82.41 ? 213 CYS F SG    1 
ATOM   11214 N  N     . PRO F 1 187 ? 121.997 98.747  69.258  1.00 78.38 ? 214 PRO F N     1 
ATOM   11215 C  CA    . PRO F 1 187 ? 122.172 97.552  68.426  1.00 77.95 ? 214 PRO F CA    1 
ATOM   11216 C  C     . PRO F 1 187 ? 122.906 96.457  69.185  1.00 77.52 ? 214 PRO F C     1 
ATOM   11217 O  O     . PRO F 1 187 ? 123.624 96.714  70.155  1.00 77.25 ? 214 PRO F O     1 
ATOM   11218 C  CB    . PRO F 1 187 ? 122.992 98.059  67.235  1.00 78.02 ? 214 PRO F CB    1 
ATOM   11219 C  CG    . PRO F 1 187 ? 122.751 99.526  67.194  1.00 77.88 ? 214 PRO F CG    1 
ATOM   11220 C  CD    . PRO F 1 187 ? 122.543 99.954  68.614  1.00 78.20 ? 214 PRO F CD    1 
ATOM   11221 N  N     . VAL F 1 188 ? 122.716 95.217  68.729  1.00 77.60 ? 215 VAL F N     1 
ATOM   11222 C  CA    . VAL F 1 188 ? 123.325 94.075  69.407  1.00 77.47 ? 215 VAL F CA    1 
ATOM   11223 C  C     . VAL F 1 188 ? 124.844 94.176  69.367  1.00 77.37 ? 215 VAL F C     1 
ATOM   11224 O  O     . VAL F 1 188 ? 125.527 93.911  70.364  1.00 76.82 ? 215 VAL F O     1 
ATOM   11225 C  CB    . VAL F 1 188 ? 122.831 92.757  68.779  1.00 77.49 ? 215 VAL F CB    1 
ATOM   11226 C  CG1   . VAL F 1 188 ? 123.468 91.563  69.475  1.00 76.76 ? 215 VAL F CG1   1 
ATOM   11227 C  CG2   . VAL F 1 188 ? 121.312 92.672  68.845  1.00 77.35 ? 215 VAL F CG2   1 
ATOM   11228 N  N     . GLU F 1 189 ? 125.397 94.562  68.217  1.00 77.55 ? 216 GLU F N     1 
ATOM   11229 C  CA    . GLU F 1 189 ? 126.845 94.613  68.049  1.00 77.82 ? 216 GLU F CA    1 
ATOM   11230 C  C     . GLU F 1 189 ? 127.484 95.832  68.702  1.00 77.13 ? 216 GLU F C     1 
ATOM   11231 O  O     . GLU F 1 189 ? 128.714 95.873  68.819  1.00 76.68 ? 216 GLU F O     1 
ATOM   11232 C  CB    . GLU F 1 189 ? 127.204 94.591  66.560  1.00 78.14 ? 216 GLU F CB    1 
ATOM   11233 C  CG    . GLU F 1 189 ? 126.560 95.700  65.737  1.00 81.19 ? 216 GLU F CG    1 
ATOM   11234 C  CD    . GLU F 1 189 ? 125.275 95.260  65.062  1.00 83.94 ? 216 GLU F CD    1 
ATOM   11235 O  OE1   . GLU F 1 189 ? 124.642 94.299  65.550  1.00 85.31 ? 216 GLU F OE1   1 
ATOM   11236 O  OE2   . GLU F 1 189 ? 124.896 95.875  64.043  1.00 84.52 ? 216 GLU F OE2   1 
ATOM   11237 N  N     . THR F 1 190 ? 126.692 96.819  69.128  1.00 76.65 ? 217 THR F N     1 
ATOM   11238 C  CA    . THR F 1 190 ? 127.220 98.024  69.750  1.00 76.60 ? 217 THR F CA    1 
ATOM   11239 C  C     . THR F 1 190 ? 126.649 98.300  71.133  1.00 76.30 ? 217 THR F C     1 
ATOM   11240 O  O     . THR F 1 190 ? 126.904 99.378  71.681  1.00 76.39 ? 217 THR F O     1 
ATOM   11241 C  CB    . THR F 1 190 ? 126.957 99.247  68.856  1.00 76.79 ? 217 THR F CB    1 
ATOM   11242 O  OG1   . THR F 1 190 ? 125.578 99.275  68.470  1.00 77.96 ? 217 THR F OG1   1 
ATOM   11243 C  CG2   . THR F 1 190 ? 127.829 99.196  67.610  1.00 76.43 ? 217 THR F CG2   1 
ATOM   11244 N  N     . LEU F 1 191 ? 125.890 97.368  71.713  1.00 75.82 ? 218 LEU F N     1 
ATOM   11245 C  CA    . LEU F 1 191 ? 125.306 97.598  73.030  1.00 75.62 ? 218 LEU F CA    1 
ATOM   11246 C  C     . LEU F 1 191 ? 126.389 97.790  74.086  1.00 75.33 ? 218 LEU F C     1 
ATOM   11247 O  O     . LEU F 1 191 ? 126.343 98.739  74.876  1.00 75.22 ? 218 LEU F O     1 
ATOM   11248 C  CB    . LEU F 1 191 ? 124.390 96.429  73.403  1.00 75.53 ? 218 LEU F CB    1 
ATOM   11249 C  CG    . LEU F 1 191 ? 123.878 96.398  74.846  1.00 75.65 ? 218 LEU F CG    1 
ATOM   11250 C  CD1   . LEU F 1 191 ? 123.036 97.626  75.145  1.00 75.67 ? 218 LEU F CD1   1 
ATOM   11251 C  CD2   . LEU F 1 191 ? 123.085 95.129  75.107  1.00 76.11 ? 218 LEU F CD2   1 
ATOM   11252 N  N     . VAL F 1 192 ? 127.374 96.891  74.114  1.00 75.00 ? 219 VAL F N     1 
ATOM   11253 C  CA    . VAL F 1 192 ? 128.402 96.951  75.149  1.00 74.90 ? 219 VAL F CA    1 
ATOM   11254 C  C     . VAL F 1 192 ? 129.231 98.221  75.009  1.00 75.38 ? 219 VAL F C     1 
ATOM   11255 O  O     . VAL F 1 192 ? 129.532 98.893  76.003  1.00 75.62 ? 219 VAL F O     1 
ATOM   11256 C  CB    . VAL F 1 192 ? 129.285 95.691  75.095  1.00 74.62 ? 219 VAL F CB    1 
ATOM   11257 C  CG1   . VAL F 1 192 ? 130.339 95.732  76.192  1.00 73.80 ? 219 VAL F CG1   1 
ATOM   11258 C  CG2   . VAL F 1 192 ? 128.431 94.436  75.216  1.00 74.70 ? 219 VAL F CG2   1 
ATOM   11259 N  N     . GLU F 1 193 ? 129.616 98.571  73.780  1.00 76.32 ? 220 GLU F N     1 
ATOM   11260 C  CA    . GLU F 1 193 ? 130.430 99.764  73.573  1.00 76.83 ? 220 GLU F CA    1 
ATOM   11261 C  C     . GLU F 1 193 ? 129.689 101.017 74.022  1.00 77.24 ? 220 GLU F C     1 
ATOM   11262 O  O     . GLU F 1 193 ? 130.234 101.843 74.763  1.00 77.14 ? 220 GLU F O     1 
ATOM   11263 C  CB    . GLU F 1 193 ? 130.833 99.872  72.102  1.00 30.00 ? 220 GLU F CB    1 
ATOM   11264 C  CG    . GLU F 1 193 ? 131.735 98.746  71.621  1.00 30.00 ? 220 GLU F CG    1 
ATOM   11265 C  CD    . GLU F 1 193 ? 133.061 98.705  72.355  1.00 30.00 ? 220 GLU F CD    1 
ATOM   11266 O  OE1   . GLU F 1 193 ? 133.491 99.759  72.870  1.00 30.00 ? 220 GLU F OE1   1 
ATOM   11267 O  OE2   . GLU F 1 193 ? 133.674 97.618  72.419  1.00 30.00 ? 220 GLU F OE2   1 
ATOM   11268 N  N     . GLU F 1 194 ? 128.440 101.176 73.580  1.00 77.44 ? 221 GLU F N     1 
ATOM   11269 C  CA    . GLU F 1 194 ? 127.658 102.342 73.979  1.00 78.01 ? 221 GLU F CA    1 
ATOM   11270 C  C     . GLU F 1 194 ? 127.490 102.394 75.493  1.00 77.39 ? 221 GLU F C     1 
ATOM   11271 O  O     . GLU F 1 194 ? 127.570 103.466 76.102  1.00 77.41 ? 221 GLU F O     1 
ATOM   11272 C  CB    . GLU F 1 194 ? 126.296 102.320 73.283  1.00 78.00 ? 221 GLU F CB    1 
ATOM   11273 C  CG    . GLU F 1 194 ? 126.299 102.970 71.909  1.00 79.52 ? 221 GLU F CG    1 
ATOM   11274 C  CD    . GLU F 1 194 ? 125.121 102.540 71.057  1.00 80.31 ? 221 GLU F CD    1 
ATOM   11275 O  OE1   . GLU F 1 194 ? 125.040 101.343 70.714  1.00 83.90 ? 221 GLU F OE1   1 
ATOM   11276 O  OE2   . GLU F 1 194 ? 124.276 103.400 70.731  1.00 83.77 ? 221 GLU F OE2   1 
ATOM   11277 N  N     . ALA F 1 195 ? 127.253 101.238 76.118  1.00 76.88 ? 222 ALA F N     1 
ATOM   11278 C  CA    . ALA F 1 195 ? 127.135 101.201 77.572  1.00 76.53 ? 222 ALA F CA    1 
ATOM   11279 C  C     . ALA F 1 195 ? 128.428 101.652 78.238  1.00 76.57 ? 222 ALA F C     1 
ATOM   11280 O  O     . ALA F 1 195 ? 128.401 102.386 79.233  1.00 76.20 ? 222 ALA F O     1 
ATOM   11281 C  CB    . ALA F 1 195 ? 126.757 99.793  78.032  1.00 76.17 ? 222 ALA F CB    1 
ATOM   11282 N  N     . ILE F 1 196 ? 129.573 101.222 77.704  1.00 76.80 ? 223 ILE F N     1 
ATOM   11283 C  CA    . ILE F 1 196 ? 130.855 101.650 78.256  1.00 76.87 ? 223 ILE F CA    1 
ATOM   11284 C  C     . ILE F 1 196 ? 131.041 103.149 78.061  1.00 77.70 ? 223 ILE F C     1 
ATOM   11285 O  O     . ILE F 1 196 ? 131.513 103.854 78.961  1.00 77.89 ? 223 ILE F O     1 
ATOM   11286 C  CB    . ILE F 1 196 ? 132.005 100.847 77.619  1.00 76.53 ? 223 ILE F CB    1 
ATOM   11287 C  CG1   . ILE F 1 196 ? 132.003 99.412  78.149  1.00 74.75 ? 223 ILE F CG1   1 
ATOM   11288 C  CG2   . ILE F 1 196 ? 133.344 101.517 77.901  1.00 75.26 ? 223 ILE F CG2   1 
ATOM   11289 C  CD1   . ILE F 1 196 ? 132.805 98.444  77.303  1.00 71.18 ? 223 ILE F CD1   1 
ATOM   11290 N  N     . GLN F 1 197 ? 130.678 103.659 76.881  1.00 78.59 ? 224 GLN F N     1 
ATOM   11291 C  CA    . GLN F 1 197 ? 130.774 105.093 76.631  1.00 79.68 ? 224 GLN F CA    1 
ATOM   11292 C  C     . GLN F 1 197 ? 129.963 105.879 77.653  1.00 79.26 ? 224 GLN F C     1 
ATOM   11293 O  O     . GLN F 1 197 ? 130.429 106.888 78.194  1.00 79.83 ? 224 GLN F O     1 
ATOM   11294 C  CB    . GLN F 1 197 ? 130.304 105.407 75.210  1.00 79.65 ? 224 GLN F CB    1 
ATOM   11295 C  CG    . GLN F 1 197 ? 131.267 104.947 74.124  1.00 81.66 ? 224 GLN F CG    1 
ATOM   11296 C  CD    . GLN F 1 197 ? 130.771 105.223 72.709  1.00 82.57 ? 224 GLN F CD    1 
ATOM   11297 O  OE1   . GLN F 1 197 ? 131.433 104.861 71.736  1.00 86.00 ? 224 GLN F OE1   1 
ATOM   11298 N  NE2   . GLN F 1 197 ? 129.610 105.864 72.586  1.00 86.94 ? 224 GLN F NE2   1 
ATOM   11299 N  N     . CYS F 1 198 ? 128.737 105.428 77.928  1.00 79.08 ? 225 CYS F N     1 
ATOM   11300 C  CA    . CYS F 1 198 ? 127.925 106.075 78.953  1.00 78.83 ? 225 CYS F CA    1 
ATOM   11301 C  C     . CYS F 1 198 ? 128.608 105.995 80.313  1.00 78.71 ? 225 CYS F C     1 
ATOM   11302 O  O     . CYS F 1 198 ? 128.651 106.979 81.060  1.00 78.68 ? 225 CYS F O     1 
ATOM   11303 C  CB    . CYS F 1 198 ? 126.539 105.431 79.006  1.00 78.66 ? 225 CYS F CB    1 
ATOM   11304 S  SG    . CYS F 1 198 ? 125.414 106.192 80.199  1.00 78.96 ? 225 CYS F SG    1 
ATOM   11305 N  N     . ALA F 1 199 ? 129.148 104.822 80.652  1.00 78.61 ? 226 ALA F N     1 
ATOM   11306 C  CA    . ALA F 1 199 ? 129.873 104.679 81.909  1.00 78.68 ? 226 ALA F CA    1 
ATOM   11307 C  C     . ALA F 1 199 ? 131.063 105.627 81.977  1.00 78.48 ? 226 ALA F C     1 
ATOM   11308 O  O     . ALA F 1 199 ? 131.366 106.166 83.048  1.00 78.32 ? 226 ALA F O     1 
ATOM   11309 C  CB    . ALA F 1 199 ? 130.336 103.233 82.085  1.00 78.43 ? 226 ALA F CB    1 
ATOM   11310 N  N     . GLU F 1 200 ? 131.748 105.842 80.852  1.00 78.73 ? 227 GLU F N     1 
ATOM   11311 C  CA    . GLU F 1 200 ? 132.863 106.782 80.838  1.00 79.24 ? 227 GLU F CA    1 
ATOM   11312 C  C     . GLU F 1 200 ? 132.385 108.200 81.126  1.00 78.43 ? 227 GLU F C     1 
ATOM   11313 O  O     . GLU F 1 200 ? 133.044 108.950 81.856  1.00 77.83 ? 227 GLU F O     1 
ATOM   11314 C  CB    . GLU F 1 200 ? 133.584 106.722 79.492  1.00 79.26 ? 227 GLU F CB    1 
ATOM   11315 C  CG    . GLU F 1 200 ? 134.415 105.464 79.292  1.00 80.75 ? 227 GLU F CG    1 
ATOM   11316 C  CD    . GLU F 1 200 ? 135.044 105.394 77.915  1.00 81.23 ? 227 GLU F CD    1 
ATOM   11317 O  OE1   . GLU F 1 200 ? 135.165 104.276 77.372  1.00 86.31 ? 227 GLU F OE1   1 
ATOM   11318 O  OE2   . GLU F 1 200 ? 135.418 106.457 77.376  1.00 84.61 ? 227 GLU F OE2   1 
ATOM   11319 N  N     . LYS F 1 201 ? 131.240 108.585 80.559  1.00 78.23 ? 228 LYS F N     1 
ATOM   11320 C  CA    . LYS F 1 201 ? 130.680 109.900 80.851  1.00 78.34 ? 228 LYS F CA    1 
ATOM   11321 C  C     . LYS F 1 201 ? 130.320 110.036 82.325  1.00 77.88 ? 228 LYS F C     1 
ATOM   11322 O  O     . LYS F 1 201 ? 130.343 111.146 82.868  1.00 78.21 ? 228 LYS F O     1 
ATOM   11323 C  CB    . LYS F 1 201 ? 129.450 110.151 79.979  1.00 78.46 ? 228 LYS F CB    1 
ATOM   11324 C  CG    . LYS F 1 201 ? 129.779 110.484 78.531  1.00 79.99 ? 228 LYS F CG    1 
ATOM   11325 C  CD    . LYS F 1 201 ? 128.561 111.007 77.784  1.00 81.93 ? 228 LYS F CD    1 
ATOM   11326 C  CE    . LYS F 1 201 ? 127.533 109.911 77.552  1.00 83.78 ? 228 LYS F CE    1 
ATOM   11327 N  NZ    . LYS F 1 201 ? 126.403 110.376 76.701  1.00 85.07 1 228 LYS F NZ    1 
ATOM   11328 N  N     . ILE F 1 202 ? 129.989 108.925 82.985  1.00 77.18 ? 229 ILE F N     1 
ATOM   11329 C  CA    . ILE F 1 202 ? 129.680 108.967 84.410  1.00 77.02 ? 229 ILE F CA    1 
ATOM   11330 C  C     . ILE F 1 202 ? 130.958 108.922 85.237  1.00 77.01 ? 229 ILE F C     1 
ATOM   11331 O  O     . ILE F 1 202 ? 131.026 109.504 86.326  1.00 77.76 ? 229 ILE F O     1 
ATOM   11332 C  CB    . ILE F 1 202 ? 128.729 107.813 84.779  1.00 76.78 ? 229 ILE F CB    1 
ATOM   11333 C  CG1   . ILE F 1 202 ? 127.416 107.936 84.001  1.00 76.61 ? 229 ILE F CG1   1 
ATOM   11334 C  CG2   . ILE F 1 202 ? 128.462 107.806 86.279  1.00 75.45 ? 229 ILE F CG2   1 
ATOM   11335 C  CD1   . ILE F 1 202 ? 126.501 106.736 84.141  1.00 76.65 ? 229 ILE F CD1   1 
ATOM   11336 N  N     . ALA F 1 203 ? 131.987 108.237 84.740  1.00 76.92 ? 230 ALA F N     1 
ATOM   11337 C  CA    . ALA F 1 203 ? 133.250 108.085 85.448  1.00 76.90 ? 230 ALA F CA    1 
ATOM   11338 C  C     . ALA F 1 203 ? 134.172 109.287 85.273  1.00 76.42 ? 230 ALA F C     1 
ATOM   11339 O  O     . ALA F 1 203 ? 135.357 109.201 85.615  1.00 76.58 ? 230 ALA F O     1 
ATOM   11340 C  CB    . ALA F 1 203 ? 133.960 106.811 84.986  1.00 76.68 ? 230 ALA F CB    1 
ATOM   11341 N  N     . SER F 1 204 ? 133.659 110.403 84.751  1.00 76.69 ? 231 SER F N     1 
ATOM   11342 C  CA    . SER F 1 204 ? 134.448 111.610 84.565  1.00 76.94 ? 231 SER F CA    1 
ATOM   11343 C  C     . SER F 1 204 ? 134.097 112.722 85.543  1.00 76.85 ? 231 SER F C     1 
ATOM   11344 O  O     . SER F 1 204 ? 134.844 113.704 85.624  1.00 77.47 ? 231 SER F O     1 
ATOM   11345 C  CB    . SER F 1 204 ? 134.282 112.142 83.133  1.00 76.75 ? 231 SER F CB    1 
ATOM   11346 O  OG    . SER F 1 204 ? 132.931 112.063 82.712  1.00 77.28 ? 231 SER F OG    1 
ATOM   11347 N  N     . ASN F 1 205 ? 132.999 112.601 86.281  1.00 76.68 ? 232 ASN F N     1 
ATOM   11348 C  CA    . ASN F 1 205 ? 132.598 113.610 87.247  1.00 76.50 ? 232 ASN F CA    1 
ATOM   11349 C  C     . ASN F 1 205 ? 133.089 113.237 88.644  1.00 76.23 ? 232 ASN F C     1 
ATOM   11350 O  O     . ASN F 1 205 ? 133.668 112.172 88.869  1.00 76.68 ? 232 ASN F O     1 
ATOM   11351 C  CB    . ASN F 1 205 ? 131.079 113.778 87.243  1.00 76.68 ? 232 ASN F CB    1 
ATOM   11352 C  CG    . ASN F 1 205 ? 130.516 113.962 85.847  1.00 77.04 ? 232 ASN F CG    1 
ATOM   11353 O  OD1   . ASN F 1 205 ? 130.966 114.824 85.093  1.00 79.48 ? 232 ASN F OD1   1 
ATOM   11354 N  ND2   . ASN F 1 205 ? 129.526 113.149 85.497  1.00 76.75 ? 232 ASN F ND2   1 
ATOM   11355 N  N     . SER F 1 206 ? 132.850 114.140 89.592  1.00 75.76 ? 233 SER F N     1 
ATOM   11356 C  CA    . SER F 1 206 ? 133.258 113.909 90.972  1.00 75.48 ? 233 SER F CA    1 
ATOM   11357 C  C     . SER F 1 206 ? 132.558 112.677 91.530  1.00 75.04 ? 233 SER F C     1 
ATOM   11358 O  O     . SER F 1 206 ? 131.328 112.640 91.626  1.00 75.34 ? 233 SER F O     1 
ATOM   11359 C  CB    . SER F 1 206 ? 132.938 115.136 91.823  1.00 75.43 ? 233 SER F CB    1 
ATOM   11360 O  OG    . SER F 1 206 ? 133.655 115.109 93.044  1.00 76.35 ? 233 SER F OG    1 
ATOM   11361 N  N     . LYS F 1 207 ? 133.349 111.665 91.898  1.00 74.75 ? 234 LYS F N     1 
ATOM   11362 C  CA    . LYS F 1 207 ? 132.776 110.433 92.430  1.00 74.80 ? 234 LYS F CA    1 
ATOM   11363 C  C     . LYS F 1 207 ? 131.925 110.704 93.664  1.00 74.64 ? 234 LYS F C     1 
ATOM   11364 O  O     . LYS F 1 207 ? 130.838 110.134 93.816  1.00 74.42 ? 234 LYS F O     1 
ATOM   11365 C  CB    . LYS F 1 207 ? 133.891 109.439 92.760  1.00 74.72 ? 234 LYS F CB    1 
ATOM   11366 C  CG    . LYS F 1 207 ? 134.684 108.974 91.550  1.00 75.93 ? 234 LYS F CG    1 
ATOM   11367 C  CD    . LYS F 1 207 ? 135.865 108.108 91.960  1.00 77.99 ? 234 LYS F CD    1 
ATOM   11368 C  CE    . LYS F 1 207 ? 136.619 107.583 90.749  1.00 77.50 ? 234 LYS F CE    1 
ATOM   11369 N  NZ    . LYS F 1 207 ? 137.220 108.682 89.943  1.00 76.91 1 234 LYS F NZ    1 
ATOM   11370 N  N     . ILE F 1 208 ? 132.403 111.571 94.559  1.00 74.68 ? 235 ILE F N     1 
ATOM   11371 C  CA    . ILE F 1 208 ? 131.654 111.865 95.778  1.00 74.85 ? 235 ILE F CA    1 
ATOM   11372 C  C     . ILE F 1 208 ? 130.300 112.473 95.438  1.00 74.61 ? 235 ILE F C     1 
ATOM   11373 O  O     . ILE F 1 208 ? 129.293 112.195 96.101  1.00 74.57 ? 235 ILE F O     1 
ATOM   11374 C  CB    . ILE F 1 208 ? 132.474 112.785 96.701  1.00 75.02 ? 235 ILE F CB    1 
ATOM   11375 C  CG1   . ILE F 1 208 ? 131.761 112.960 98.044  1.00 75.81 ? 235 ILE F CG1   1 
ATOM   11376 C  CG2   . ILE F 1 208 ? 132.705 114.140 96.046  1.00 75.85 ? 235 ILE F CG2   1 
ATOM   11377 C  CD1   . ILE F 1 208 ? 132.651 113.503 99.140  1.00 75.98 ? 235 ILE F CD1   1 
ATOM   11378 N  N     . VAL F 1 209 ? 130.251 113.312 94.402  1.00 74.04 ? 236 VAL F N     1 
ATOM   11379 C  CA    . VAL F 1 209 ? 128.985 113.915 94.000  1.00 73.32 ? 236 VAL F CA    1 
ATOM   11380 C  C     . VAL F 1 209 ? 128.134 112.912 93.232  1.00 73.24 ? 236 VAL F C     1 
ATOM   11381 O  O     . VAL F 1 209 ? 126.906 112.891 93.368  1.00 73.17 ? 236 VAL F O     1 
ATOM   11382 C  CB    . VAL F 1 209 ? 129.243 115.189 93.175  1.00 73.51 ? 236 VAL F CB    1 
ATOM   11383 C  CG1   . VAL F 1 209 ? 127.930 115.890 92.853  1.00 71.87 ? 236 VAL F CG1   1 
ATOM   11384 C  CG2   . VAL F 1 209 ? 130.180 116.127 93.923  1.00 72.49 ? 236 VAL F CG2   1 
ATOM   11385 N  N     . VAL F 1 210 ? 128.767 112.067 92.415  1.00 73.52 ? 237 VAL F N     1 
ATOM   11386 C  CA    . VAL F 1 210 ? 128.025 111.035 91.697  1.00 73.39 ? 237 VAL F CA    1 
ATOM   11387 C  C     . VAL F 1 210 ? 127.349 110.089 92.680  1.00 74.08 ? 237 VAL F C     1 
ATOM   11388 O  O     . VAL F 1 210 ? 126.215 109.646 92.461  1.00 74.53 ? 237 VAL F O     1 
ATOM   11389 C  CB    . VAL F 1 210 ? 128.960 110.279 90.734  1.00 73.57 ? 237 VAL F CB    1 
ATOM   11390 C  CG1   . VAL F 1 210 ? 128.291 109.010 90.225  1.00 71.03 ? 237 VAL F CG1   1 
ATOM   11391 C  CG2   . VAL F 1 210 ? 129.361 111.174 89.572  1.00 72.30 ? 237 VAL F CG2   1 
ATOM   11392 N  N     . ALA F 1 211 ? 128.033 109.763 93.779  1.00 74.47 ? 238 ALA F N     1 
ATOM   11393 C  CA    . ALA F 1 211 ? 127.442 108.889 94.787  1.00 74.87 ? 238 ALA F CA    1 
ATOM   11394 C  C     . ALA F 1 211 ? 126.242 109.554 95.449  1.00 75.49 ? 238 ALA F C     1 
ATOM   11395 O  O     . ALA F 1 211 ? 125.194 108.927 95.640  1.00 75.44 ? 238 ALA F O     1 
ATOM   11396 C  CB    . ALA F 1 211 ? 128.493 108.508 95.829  1.00 74.10 ? 238 ALA F CB    1 
ATOM   11397 N  N     . MET F 1 212 ? 126.380 110.833 95.810  1.00 76.37 ? 239 MET F N     1 
ATOM   11398 C  CA    . MET F 1 212 ? 125.266 111.549 96.422  1.00 77.27 ? 239 MET F CA    1 
ATOM   11399 C  C     . MET F 1 212 ? 124.071 111.612 95.479  1.00 76.94 ? 239 MET F C     1 
ATOM   11400 O  O     . MET F 1 212 ? 122.921 111.476 95.912  1.00 76.21 ? 239 MET F O     1 
ATOM   11401 C  CB    . MET F 1 212 ? 125.706 112.958 96.820  1.00 77.14 ? 239 MET F CB    1 
ATOM   11402 C  CG    . MET F 1 212 ? 126.708 112.997 97.962  1.00 78.23 ? 239 MET F CG    1 
ATOM   11403 S  SD    . MET F 1 212 ? 127.407 114.641 98.210  1.00 80.36 ? 239 MET F SD    1 
ATOM   11404 C  CE    . MET F 1 212 ? 128.514 114.336 99.585  1.00 79.31 ? 239 MET F CE    1 
ATOM   11405 N  N     . ALA F 1 213 ? 124.324 111.819 94.186  1.00 76.79 ? 240 ALA F N     1 
ATOM   11406 C  CA    . ALA F 1 213 ? 123.235 111.869 93.216  1.00 76.66 ? 240 ALA F CA    1 
ATOM   11407 C  C     . ALA F 1 213 ? 122.511 110.531 93.141  1.00 76.63 ? 240 ALA F C     1 
ATOM   11408 O  O     . ALA F 1 213 ? 121.276 110.475 93.165  1.00 75.99 ? 240 ALA F O     1 
ATOM   11409 C  CB    . ALA F 1 213 ? 123.777 112.269 91.844  1.00 76.47 ? 240 ALA F CB    1 
ATOM   11410 N  N     . LYS F 1 214 ? 123.269 109.436 93.047  1.00 77.35 ? 241 LYS F N     1 
ATOM   11411 C  CA    . LYS F 1 214 ? 122.660 108.110 93.007  1.00 77.69 ? 241 LYS F CA    1 
ATOM   11412 C  C     . LYS F 1 214 ? 121.826 107.856 94.256  1.00 77.78 ? 241 LYS F C     1 
ATOM   11413 O  O     . LYS F 1 214 ? 120.693 107.368 94.176  1.00 77.76 ? 241 LYS F O     1 
ATOM   11414 C  CB    . LYS F 1 214 ? 123.745 107.042 92.858  1.00 77.58 ? 241 LYS F CB    1 
ATOM   11415 C  CG    . LYS F 1 214 ? 123.275 105.628 93.171  1.00 78.24 ? 241 LYS F CG    1 
ATOM   11416 C  CD    . LYS F 1 214 ? 124.279 104.591 92.694  1.00 79.26 ? 241 LYS F CD    1 
ATOM   11417 C  CE    . LYS F 1 214 ? 123.951 103.208 93.236  1.00 79.91 ? 241 LYS F CE    1 
ATOM   11418 N  NZ    . LYS F 1 214 ? 124.688 102.131 92.516  1.00 81.59 1 241 LYS F NZ    1 
ATOM   11419 N  N     . GLU F 1 215 ? 122.379 108.178 95.428  1.00 78.07 ? 242 GLU F N     1 
ATOM   11420 C  CA    . GLU F 1 215 ? 121.651 107.959 96.673  1.00 78.71 ? 242 GLU F CA    1 
ATOM   11421 C  C     . GLU F 1 215 ? 120.375 108.791 96.716  1.00 78.22 ? 242 GLU F C     1 
ATOM   11422 O  O     . GLU F 1 215 ? 119.362 108.360 97.279  1.00 78.43 ? 242 GLU F O     1 
ATOM   11423 C  CB    . GLU F 1 215 ? 122.550 108.284 97.867  1.00 78.88 ? 242 GLU F CB    1 
ATOM   11424 C  CG    . GLU F 1 215 ? 122.457 107.277 99.004  1.00 83.09 ? 242 GLU F CG    1 
ATOM   11425 C  CD    . GLU F 1 215 ? 123.579 107.425 100.013 1.00 87.93 ? 242 GLU F CD    1 
ATOM   11426 O  OE1   . GLU F 1 215 ? 123.353 107.118 101.202 1.00 88.35 ? 242 GLU F OE1   1 
ATOM   11427 O  OE2   . GLU F 1 215 ? 124.687 107.847 99.620  1.00 90.10 ? 242 GLU F OE2   1 
ATOM   11428 N  N     . SER F 1 216 ? 120.405 109.990 96.129  1.00 77.94 ? 243 SER F N     1 
ATOM   11429 C  CA    . SER F 1 216 ? 119.208 110.824 96.093  1.00 77.92 ? 243 SER F CA    1 
ATOM   11430 C  C     . SER F 1 216 ? 118.125 110.199 95.222  1.00 76.85 ? 243 SER F C     1 
ATOM   11431 O  O     . SER F 1 216 ? 116.944 110.210 95.587  1.00 76.62 ? 243 SER F O     1 
ATOM   11432 C  CB    . SER F 1 216 ? 119.558 112.223 95.586  1.00 78.43 ? 243 SER F CB    1 
ATOM   11433 O  OG    . SER F 1 216 ? 119.806 113.111 96.662  1.00 80.71 ? 243 SER F OG    1 
ATOM   11434 N  N     . VAL F 1 217 ? 118.508 109.648 94.069  1.00 75.90 ? 244 VAL F N     1 
ATOM   11435 C  CA    . VAL F 1 217 ? 117.529 109.033 93.177  1.00 75.13 ? 244 VAL F CA    1 
ATOM   11436 C  C     . VAL F 1 217 ? 116.957 107.770 93.809  1.00 74.72 ? 244 VAL F C     1 
ATOM   11437 O  O     . VAL F 1 217 ? 115.747 107.519 93.751  1.00 74.51 ? 244 VAL F O     1 
ATOM   11438 C  CB    . VAL F 1 217 ? 118.165 108.739 91.807  1.00 75.24 ? 244 VAL F CB    1 
ATOM   11439 C  CG1   . VAL F 1 217 ? 117.187 107.988 90.911  1.00 74.30 ? 244 VAL F CG1   1 
ATOM   11440 C  CG2   . VAL F 1 217 ? 118.619 110.031 91.143  1.00 73.99 ? 244 VAL F CG2   1 
ATOM   11441 N  N     . ASN F 1 218 ? 117.819 106.954 94.420  1.00 74.32 ? 245 ASN F N     1 
ATOM   11442 C  CA    . ASN F 1 218 ? 117.349 105.727 95.055  1.00 73.67 ? 245 ASN F CA    1 
ATOM   11443 C  C     . ASN F 1 218 ? 116.366 106.031 96.179  1.00 73.77 ? 245 ASN F C     1 
ATOM   11444 O  O     . ASN F 1 218 ? 115.441 105.251 96.433  1.00 74.04 ? 245 ASN F O     1 
ATOM   11445 C  CB    . ASN F 1 218 ? 118.538 104.927 95.588  1.00 73.42 ? 245 ASN F CB    1 
ATOM   11446 C  CG    . ASN F 1 218 ? 119.247 104.141 94.502  1.00 73.84 ? 245 ASN F CG    1 
ATOM   11447 O  OD1   . ASN F 1 218 ? 118.703 103.923 93.419  1.00 75.77 ? 245 ASN F OD1   1 
ATOM   11448 N  ND2   . ASN F 1 218 ? 120.470 103.710 94.788  1.00 73.30 ? 245 ASN F ND2   1 
ATOM   11449 N  N     . ALA F 1 219 ? 116.550 107.161 96.863  1.00 73.32 ? 246 ALA F N     1 
ATOM   11450 C  CA    . ALA F 1 219 ? 115.676 107.528 97.970  1.00 73.24 ? 246 ALA F CA    1 
ATOM   11451 C  C     . ALA F 1 219 ? 114.257 107.853 97.523  1.00 73.22 ? 246 ALA F C     1 
ATOM   11452 O  O     . ALA F 1 219 ? 113.365 107.937 98.373  1.00 73.31 ? 246 ALA F O     1 
ATOM   11453 C  CB    . ALA F 1 219 ? 116.262 108.724 98.721  1.00 73.25 ? 246 ALA F CB    1 
ATOM   11454 N  N     . ALA F 1 220 ? 114.025 108.038 96.221  1.00 73.10 ? 247 ALA F N     1 
ATOM   11455 C  CA    . ALA F 1 220 ? 112.690 108.359 95.732  1.00 73.00 ? 247 ALA F CA    1 
ATOM   11456 C  C     . ALA F 1 220 ? 111.704 107.212 95.903  1.00 72.98 ? 247 ALA F C     1 
ATOM   11457 O  O     . ALA F 1 220 ? 110.496 107.435 95.769  1.00 73.41 ? 247 ALA F O     1 
ATOM   11458 C  CB    . ALA F 1 220 ? 112.757 108.760 94.258  1.00 72.82 ? 247 ALA F CB    1 
ATOM   11459 N  N     . PHE F 1 221 ? 112.181 106.002 96.194  1.00 73.32 ? 248 PHE F N     1 
ATOM   11460 C  CA    . PHE F 1 221 ? 111.321 104.841 96.375  1.00 73.10 ? 248 PHE F CA    1 
ATOM   11461 C  C     . PHE F 1 221 ? 111.244 104.379 97.823  1.00 73.41 ? 248 PHE F C     1 
ATOM   11462 O  O     . PHE F 1 221 ? 110.607 103.356 98.096  1.00 73.21 ? 248 PHE F O     1 
ATOM   11463 C  CB    . PHE F 1 221 ? 111.811 103.682 95.499  1.00 73.30 ? 248 PHE F CB    1 
ATOM   11464 C  CG    . PHE F 1 221 ? 111.993 104.048 94.054  1.00 73.22 ? 248 PHE F CG    1 
ATOM   11465 C  CD1   . PHE F 1 221 ? 110.902 104.135 93.205  1.00 73.54 ? 248 PHE F CD1   1 
ATOM   11466 C  CD2   . PHE F 1 221 ? 113.255 104.302 93.544  1.00 73.15 ? 248 PHE F CD2   1 
ATOM   11467 C  CE1   . PHE F 1 221 ? 111.067 104.470 91.874  1.00 73.49 ? 248 PHE F CE1   1 
ATOM   11468 C  CE2   . PHE F 1 221 ? 113.426 104.638 92.215  1.00 74.26 ? 248 PHE F CE2   1 
ATOM   11469 C  CZ    . PHE F 1 221 ? 112.331 104.722 91.379  1.00 73.51 ? 248 PHE F CZ    1 
ATOM   11470 N  N     . GLU F 1 222 ? 111.871 105.099 98.756  1.00 73.68 ? 249 GLU F N     1 
ATOM   11471 C  CA    . GLU F 1 222 ? 111.939 104.674 100.145 1.00 74.41 ? 249 GLU F CA    1 
ATOM   11472 C  C     . GLU F 1 222 ? 111.214 105.597 101.114 1.00 74.08 ? 249 GLU F C     1 
ATOM   11473 O  O     . GLU F 1 222 ? 111.103 105.251 102.296 1.00 74.54 ? 249 GLU F O     1 
ATOM   11474 C  CB    . GLU F 1 222 ? 113.404 104.549 100.593 1.00 74.50 ? 249 GLU F CB    1 
ATOM   11475 C  CG    . GLU F 1 222 ? 114.263 103.669 99.694  1.00 76.44 ? 249 GLU F CG    1 
ATOM   11476 C  CD    . GLU F 1 222 ? 113.965 102.192 99.863  1.00 79.36 ? 249 GLU F CD    1 
ATOM   11477 O  OE1   . GLU F 1 222 ? 112.959 101.856 100.523 1.00 80.72 ? 249 GLU F OE1   1 
ATOM   11478 O  OE2   . GLU F 1 222 ? 114.738 101.366 99.335  1.00 81.89 ? 249 GLU F OE2   1 
ATOM   11479 N  N     . MET F 1 223 ? 110.722 106.748 100.663 1.00 73.46 ? 250 MET F N     1 
ATOM   11480 C  CA    . MET F 1 223 ? 110.040 107.679 101.552 1.00 73.17 ? 250 MET F CA    1 
ATOM   11481 C  C     . MET F 1 223 ? 109.088 108.534 100.727 1.00 72.60 ? 250 MET F C     1 
ATOM   11482 O  O     . MET F 1 223 ? 108.956 108.361 99.513  1.00 71.64 ? 250 MET F O     1 
ATOM   11483 C  CB    . MET F 1 223 ? 111.040 108.552 102.317 1.00 73.25 ? 250 MET F CB    1 
ATOM   11484 C  CG    . MET F 1 223 ? 112.096 109.202 101.439 1.00 72.98 ? 250 MET F CG    1 
ATOM   11485 S  SD    . MET F 1 223 ? 112.979 110.523 102.289 1.00 74.63 ? 250 MET F SD    1 
ATOM   11486 C  CE    . MET F 1 223 ? 114.532 110.518 101.399 1.00 75.96 ? 250 MET F CE    1 
ATOM   11487 N  N     . THR F 1 224 ? 108.424 109.462 101.409 1.00 71.95 ? 251 THR F N     1 
ATOM   11488 C  CA    . THR F 1 224 ? 107.458 110.337 100.768 1.00 71.60 ? 251 THR F CA    1 
ATOM   11489 C  C     . THR F 1 224 ? 108.166 111.458 100.011 1.00 71.68 ? 251 THR F C     1 
ATOM   11490 O  O     . THR F 1 224 ? 109.364 111.702 100.178 1.00 71.43 ? 251 THR F O     1 
ATOM   11491 C  CB    . THR F 1 224 ? 106.497 110.931 101.800 1.00 71.61 ? 251 THR F CB    1 
ATOM   11492 O  OG1   . THR F 1 224 ? 107.155 111.974 102.531 1.00 72.31 ? 251 THR F OG1   1 
ATOM   11493 C  CG2   . THR F 1 224 ? 106.015 109.858 102.769 1.00 68.81 ? 251 THR F CG2   1 
ATOM   11494 N  N     . LEU F 1 225 ? 107.397 112.146 99.163  1.00 71.81 ? 252 LEU F N     1 
ATOM   11495 C  CA    . LEU F 1 225 ? 107.961 113.225 98.358  1.00 71.96 ? 252 LEU F CA    1 
ATOM   11496 C  C     . LEU F 1 225 ? 108.470 114.360 99.238  1.00 71.93 ? 252 LEU F C     1 
ATOM   11497 O  O     . LEU F 1 225 ? 109.576 114.873 99.031  1.00 72.16 ? 252 LEU F O     1 
ATOM   11498 C  CB    . LEU F 1 225 ? 106.913 113.737 97.368  1.00 72.13 ? 252 LEU F CB    1 
ATOM   11499 C  CG    . LEU F 1 225 ? 107.319 114.938 96.509  1.00 72.69 ? 252 LEU F CG    1 
ATOM   11500 C  CD1   . LEU F 1 225 ? 108.636 114.677 95.793  1.00 73.98 ? 252 LEU F CD1   1 
ATOM   11501 C  CD2   . LEU F 1 225 ? 106.222 115.273 95.511  1.00 71.22 ? 252 LEU F CD2   1 
ATOM   11502 N  N     . THR F 1 226 ? 107.671 114.771 100.226 1.00 72.02 ? 253 THR F N     1 
ATOM   11503 C  CA    . THR F 1 226 ? 108.081 115.863 101.103 1.00 72.78 ? 253 THR F CA    1 
ATOM   11504 C  C     . THR F 1 226 ? 109.408 115.555 101.784 1.00 73.46 ? 253 THR F C     1 
ATOM   11505 O  O     . THR F 1 226 ? 110.281 116.425 101.886 1.00 73.64 ? 253 THR F O     1 
ATOM   11506 C  CB    . THR F 1 226 ? 106.996 116.136 102.147 1.00 72.95 ? 253 THR F CB    1 
ATOM   11507 O  OG1   . THR F 1 226 ? 105.859 116.738 101.514 1.00 73.66 ? 253 THR F OG1   1 
ATOM   11508 C  CG2   . THR F 1 226 ? 107.515 117.065 103.237 1.00 72.29 ? 253 THR F CG2   1 
ATOM   11509 N  N     . GLU F 1 227 ? 109.581 114.318 102.256 1.00 74.01 ? 254 GLU F N     1 
ATOM   11510 C  CA    . GLU F 1 227 ? 110.840 113.945 102.893 1.00 74.28 ? 254 GLU F CA    1 
ATOM   11511 C  C     . GLU F 1 227 ? 111.947 113.775 101.862 1.00 73.90 ? 254 GLU F C     1 
ATOM   11512 O  O     . GLU F 1 227 ? 113.107 114.113 102.127 1.00 73.70 ? 254 GLU F O     1 
ATOM   11513 C  CB    . GLU F 1 227 ? 110.656 112.663 103.704 1.00 74.64 ? 254 GLU F CB    1 
ATOM   11514 C  CG    . GLU F 1 227 ? 109.563 112.754 104.755 1.00 76.05 ? 254 GLU F CG    1 
ATOM   11515 C  CD    . GLU F 1 227 ? 109.786 113.896 105.728 1.00 79.17 ? 254 GLU F CD    1 
ATOM   11516 O  OE1   . GLU F 1 227 ? 110.927 114.052 106.211 1.00 81.77 ? 254 GLU F OE1   1 
ATOM   11517 O  OE2   . GLU F 1 227 ? 108.821 114.639 106.006 1.00 80.46 ? 254 GLU F OE2   1 
ATOM   11518 N  N     . GLY F 1 228 ? 111.613 113.247 100.684 1.00 74.26 ? 255 GLY F N     1 
ATOM   11519 C  CA    . GLY F 1 228 ? 112.606 113.146 99.627  1.00 74.44 ? 255 GLY F CA    1 
ATOM   11520 C  C     . GLY F 1 228 ? 113.171 114.499 99.242  1.00 74.85 ? 255 GLY F C     1 
ATOM   11521 O  O     . GLY F 1 228 ? 114.368 114.638 98.980  1.00 74.89 ? 255 GLY F O     1 
ATOM   11522 N  N     . SER F 1 229 ? 112.310 115.519 99.202  1.00 75.54 ? 256 SER F N     1 
ATOM   11523 C  CA    . SER F 1 229 ? 112.772 116.864 98.877  1.00 76.02 ? 256 SER F CA    1 
ATOM   11524 C  C     . SER F 1 229 ? 113.702 117.401 99.959  1.00 76.54 ? 256 SER F C     1 
ATOM   11525 O  O     . SER F 1 229 ? 114.707 118.055 99.657  1.00 76.14 ? 256 SER F O     1 
ATOM   11526 C  CB    . SER F 1 229 ? 111.574 117.793 98.685  1.00 76.24 ? 256 SER F CB    1 
ATOM   11527 O  OG    . SER F 1 229 ? 110.572 117.170 97.899  1.00 76.43 ? 256 SER F OG    1 
ATOM   11528 N  N     . LYS F 1 230 ? 113.383 117.132 101.227 1.00 77.51 ? 257 LYS F N     1 
ATOM   11529 C  CA    . LYS F 1 230 ? 114.228 117.603 102.320 1.00 78.44 ? 257 LYS F CA    1 
ATOM   11530 C  C     . LYS F 1 230 ? 115.608 116.960 102.264 1.00 78.38 ? 257 LYS F C     1 
ATOM   11531 O  O     . LYS F 1 230 ? 116.631 117.652 102.325 1.00 78.72 ? 257 LYS F O     1 
ATOM   11532 C  CB    . LYS F 1 230 ? 113.551 117.315 103.661 1.00 78.68 ? 257 LYS F CB    1 
ATOM   11533 C  CG    . LYS F 1 230 ? 112.440 118.293 104.008 1.00 79.28 ? 257 LYS F CG    1 
ATOM   11534 C  CD    . LYS F 1 230 ? 111.410 117.672 104.939 1.00 80.20 ? 257 LYS F CD    1 
ATOM   11535 C  CE    . LYS F 1 230 ? 112.024 117.277 106.272 1.00 81.54 ? 257 LYS F CE    1 
ATOM   11536 N  NZ    . LYS F 1 230 ? 110.992 116.840 107.252 1.00 82.10 1 257 LYS F NZ    1 
ATOM   11537 N  N     . LEU F 1 231 ? 115.656 115.631 102.152 1.00 78.44 ? 258 LEU F N     1 
ATOM   11538 C  CA    . LEU F 1 231 ? 116.941 114.941 102.077 1.00 78.81 ? 258 LEU F CA    1 
ATOM   11539 C  C     . LEU F 1 231 ? 117.748 115.422 100.878 1.00 78.85 ? 258 LEU F C     1 
ATOM   11540 O  O     . LEU F 1 231 ? 118.960 115.648 100.980 1.00 78.86 ? 258 LEU F O     1 
ATOM   11541 C  CB    . LEU F 1 231 ? 116.719 113.430 102.005 1.00 79.21 ? 258 LEU F CB    1 
ATOM   11542 C  CG    . LEU F 1 231 ? 117.988 112.576 101.961 1.00 79.24 ? 258 LEU F CG    1 
ATOM   11543 C  CD1   . LEU F 1 231 ? 117.868 111.385 102.898 1.00 78.72 ? 258 LEU F CD1   1 
ATOM   11544 C  CD2   . LEU F 1 231 ? 118.273 112.115 100.540 1.00 79.06 ? 258 LEU F CD2   1 
ATOM   11545 N  N     . GLU F 1 232 ? 117.092 115.580 99.726  1.00 79.05 ? 259 GLU F N     1 
ATOM   11546 C  CA    . GLU F 1 232 ? 117.786 116.087 98.547  1.00 79.51 ? 259 GLU F CA    1 
ATOM   11547 C  C     . GLU F 1 232 ? 118.359 117.474 98.806  1.00 78.96 ? 259 GLU F C     1 
ATOM   11548 O  O     . GLU F 1 232 ? 119.498 117.767 98.420  1.00 79.24 ? 259 GLU F O     1 
ATOM   11549 C  CB    . GLU F 1 232 ? 116.834 116.115 97.351  1.00 79.37 ? 259 GLU F CB    1 
ATOM   11550 C  CG    . GLU F 1 232 ? 117.485 116.543 96.042  1.00 80.92 ? 259 GLU F CG    1 
ATOM   11551 C  CD    . GLU F 1 232 ? 116.470 116.831 94.953  1.00 81.42 ? 259 GLU F CD    1 
ATOM   11552 O  OE1   . GLU F 1 232 ? 115.588 115.979 94.720  1.00 86.44 ? 259 GLU F OE1   1 
ATOM   11553 O  OE2   . GLU F 1 232 ? 116.555 117.910 94.330  1.00 82.24 ? 259 GLU F OE2   1 
ATOM   11554 N  N     . LYS F 1 233 ? 117.585 118.344 99.458  1.00 78.63 ? 260 LYS F N     1 
ATOM   11555 C  CA    . LYS F 1 233 ? 118.071 119.688 99.751  1.00 78.19 ? 260 LYS F CA    1 
ATOM   11556 C  C     . LYS F 1 233 ? 119.248 119.649 100.717 1.00 77.46 ? 260 LYS F C     1 
ATOM   11557 O  O     . LYS F 1 233 ? 120.190 120.441 100.593 1.00 77.60 ? 260 LYS F O     1 
ATOM   11558 C  CB    . LYS F 1 233 ? 116.939 120.541 100.321 1.00 78.41 ? 260 LYS F CB    1 
ATOM   11559 C  CG    . LYS F 1 233 ? 117.284 122.016 100.447 1.00 79.95 ? 260 LYS F CG    1 
ATOM   11560 C  CD    . LYS F 1 233 ? 116.044 122.894 100.367 1.00 82.33 ? 260 LYS F CD    1 
ATOM   11561 C  CE    . LYS F 1 233 ? 115.093 122.630 101.524 1.00 82.39 ? 260 LYS F CE    1 
ATOM   11562 N  NZ    . LYS F 1 233 ? 113.894 123.511 101.472 1.00 81.92 1 260 LYS F NZ    1 
ATOM   11563 N  N     . LYS F 1 234 ? 119.215 118.733 101.687 1.00 76.56 ? 261 LYS F N     1 
ATOM   11564 C  CA    . LYS F 1 234 ? 120.325 118.620 102.627 1.00 76.21 ? 261 LYS F CA    1 
ATOM   11565 C  C     . LYS F 1 234 ? 121.568 118.067 101.943 1.00 75.80 ? 261 LYS F C     1 
ATOM   11566 O  O     . LYS F 1 234 ? 122.674 118.584 102.141 1.00 75.45 ? 261 LYS F O     1 
ATOM   11567 C  CB    . LYS F 1 234 ? 119.924 117.739 103.810 1.00 30.00 ? 261 LYS F CB    1 
ATOM   11568 C  CG    . LYS F 1 234 ? 119.355 118.517 104.984 1.00 30.00 ? 261 LYS F CG    1 
ATOM   11569 C  CD    . LYS F 1 234 ? 118.313 117.713 105.741 1.00 30.00 ? 261 LYS F CD    1 
ATOM   11570 C  CE    . LYS F 1 234 ? 117.662 118.545 106.833 1.00 30.00 ? 261 LYS F CE    1 
ATOM   11571 N  NZ    . LYS F 1 234 ? 116.423 117.911 107.360 1.00 30.00 1 261 LYS F NZ    1 
ATOM   11572 N  N     . LEU F 1 235 ? 121.410 117.017 101.134 1.00 75.60 ? 262 LEU F N     1 
ATOM   11573 C  CA    . LEU F 1 235 ? 122.536 116.519 100.352 1.00 75.04 ? 262 LEU F CA    1 
ATOM   11574 C  C     . LEU F 1 235 ? 123.074 117.603 99.427  1.00 74.85 ? 262 LEU F C     1 
ATOM   11575 O  O     . LEU F 1 235 ? 124.286 117.693 99.202  1.00 74.94 ? 262 LEU F O     1 
ATOM   11576 C  CB    . LEU F 1 235 ? 122.115 115.288 99.549  1.00 75.07 ? 262 LEU F CB    1 
ATOM   11577 C  CG    . LEU F 1 235 ? 121.964 113.981 100.331 1.00 74.85 ? 262 LEU F CG    1 
ATOM   11578 C  CD1   . LEU F 1 235 ? 121.400 112.891 99.435  1.00 73.69 ? 262 LEU F CD1   1 
ATOM   11579 C  CD2   . LEU F 1 235 ? 123.293 113.545 100.932 1.00 73.18 ? 262 LEU F CD2   1 
ATOM   11580 N  N     . PHE F 1 236 ? 122.185 118.437 98.883  1.00 74.95 ? 263 PHE F N     1 
ATOM   11581 C  CA    . PHE F 1 236 ? 122.625 119.537 98.031  1.00 75.26 ? 263 PHE F CA    1 
ATOM   11582 C  C     . PHE F 1 236 ? 123.490 120.518 98.814  1.00 75.51 ? 263 PHE F C     1 
ATOM   11583 O  O     . PHE F 1 236 ? 124.534 120.968 98.328  1.00 75.14 ? 263 PHE F O     1 
ATOM   11584 C  CB    . PHE F 1 236 ? 121.411 120.246 97.428  1.00 75.60 ? 263 PHE F CB    1 
ATOM   11585 C  CG    . PHE F 1 236 ? 121.703 121.634 96.937  1.00 75.02 ? 263 PHE F CG    1 
ATOM   11586 C  CD1   . PHE F 1 236 ? 122.447 121.834 95.786  1.00 75.32 ? 263 PHE F CD1   1 
ATOM   11587 C  CD2   . PHE F 1 236 ? 121.231 122.739 97.624  1.00 75.74 ? 263 PHE F CD2   1 
ATOM   11588 C  CE1   . PHE F 1 236 ? 122.716 123.111 95.332  1.00 76.39 ? 263 PHE F CE1   1 
ATOM   11589 C  CE2   . PHE F 1 236 ? 121.497 124.018 97.175  1.00 76.77 ? 263 PHE F CE2   1 
ATOM   11590 C  CZ    . PHE F 1 236 ? 122.241 124.204 96.027  1.00 76.28 ? 263 PHE F CZ    1 
ATOM   11591 N  N     . TYR F 1 237 ? 123.065 120.867 100.031 1.00 75.85 ? 264 TYR F N     1 
ATOM   11592 C  CA    . TYR F 1 237 ? 123.882 121.733 100.874 1.00 76.32 ? 264 TYR F CA    1 
ATOM   11593 C  C     . TYR F 1 237 ? 125.235 121.097 101.163 1.00 76.13 ? 264 TYR F C     1 
ATOM   11594 O  O     . TYR F 1 237 ? 126.261 121.788 101.203 1.00 76.43 ? 264 TYR F O     1 
ATOM   11595 C  CB    . TYR F 1 237 ? 123.153 122.037 102.184 1.00 77.02 ? 264 TYR F CB    1 
ATOM   11596 C  CG    . TYR F 1 237 ? 121.860 122.812 102.034 1.00 78.19 ? 264 TYR F CG    1 
ATOM   11597 C  CD1   . TYR F 1 237 ? 121.560 123.497 100.862 1.00 78.76 ? 264 TYR F CD1   1 
ATOM   11598 C  CD2   . TYR F 1 237 ? 120.940 122.861 103.073 1.00 79.30 ? 264 TYR F CD2   1 
ATOM   11599 C  CE1   . TYR F 1 237 ? 120.380 124.205 100.731 1.00 79.14 ? 264 TYR F CE1   1 
ATOM   11600 C  CE2   . TYR F 1 237 ? 119.759 123.566 102.950 1.00 80.01 ? 264 TYR F CE2   1 
ATOM   11601 C  CZ    . TYR F 1 237 ? 119.485 124.237 101.778 1.00 79.94 ? 264 TYR F CZ    1 
ATOM   11602 O  OH    . TYR F 1 237 ? 118.309 124.940 101.652 1.00 80.86 ? 264 TYR F OH    1 
ATOM   11603 N  N     . SER F 1 238 ? 125.258 119.778 101.366 1.00 76.14 ? 265 SER F N     1 
ATOM   11604 C  CA    . SER F 1 238 ? 126.501 119.106 101.728 1.00 76.40 ? 265 SER F CA    1 
ATOM   11605 C  C     . SER F 1 238 ? 127.528 119.173 100.605 1.00 76.33 ? 265 SER F C     1 
ATOM   11606 O  O     . SER F 1 238 ? 128.735 119.188 100.871 1.00 76.75 ? 265 SER F O     1 
ATOM   11607 C  CB    . SER F 1 238 ? 126.219 117.650 102.097 1.00 76.61 ? 265 SER F CB    1 
ATOM   11608 O  OG    . SER F 1 238 ? 127.405 116.879 102.066 1.00 79.51 ? 265 SER F OG    1 
ATOM   11609 N  N     . THR F 1 239 ? 127.077 119.210 99.348  1.00 75.58 ? 266 THR F N     1 
ATOM   11610 C  CA    . THR F 1 239 ? 128.012 119.263 98.230  1.00 75.47 ? 266 THR F CA    1 
ATOM   11611 C  C     . THR F 1 239 ? 128.921 120.483 98.298  1.00 75.19 ? 266 THR F C     1 
ATOM   11612 O  O     . THR F 1 239 ? 130.030 120.445 97.755  1.00 74.82 ? 266 THR F O     1 
ATOM   11613 C  CB    . THR F 1 239 ? 127.254 119.265 96.901  1.00 75.68 ? 266 THR F CB    1 
ATOM   11614 O  OG1   . THR F 1 239 ? 126.308 120.341 96.886  1.00 76.06 ? 266 THR F OG1   1 
ATOM   11615 C  CG2   . THR F 1 239 ? 126.525 117.946 96.694  1.00 75.13 ? 266 THR F CG2   1 
ATOM   11616 N  N     . PHE F 1 240 ? 128.481 121.560 98.951  1.00 75.17 ? 267 PHE F N     1 
ATOM   11617 C  CA    . PHE F 1 240 ? 129.310 122.752 99.074  1.00 75.19 ? 267 PHE F CA    1 
ATOM   11618 C  C     . PHE F 1 240 ? 130.523 122.534 99.968  1.00 75.23 ? 267 PHE F C     1 
ATOM   11619 O  O     . PHE F 1 240 ? 131.440 123.362 99.949  1.00 75.07 ? 267 PHE F O     1 
ATOM   11620 C  CB    . PHE F 1 240 ? 128.476 123.915 99.613  1.00 75.26 ? 267 PHE F CB    1 
ATOM   11621 C  CG    . PHE F 1 240 ? 127.545 124.514 98.597  1.00 74.99 ? 267 PHE F CG    1 
ATOM   11622 C  CD1   . PHE F 1 240 ? 126.432 123.814 98.160  1.00 74.67 ? 267 PHE F CD1   1 
ATOM   11623 C  CD2   . PHE F 1 240 ? 127.782 125.776 98.080  1.00 75.08 ? 267 PHE F CD2   1 
ATOM   11624 C  CE1   . PHE F 1 240 ? 125.574 124.363 97.226  1.00 75.01 ? 267 PHE F CE1   1 
ATOM   11625 C  CE2   . PHE F 1 240 ? 126.927 126.330 97.146  1.00 73.88 ? 267 PHE F CE2   1 
ATOM   11626 C  CZ    . PHE F 1 240 ? 125.822 125.622 96.718  1.00 75.09 ? 267 PHE F CZ    1 
ATOM   11627 N  N     . ALA F 1 241 ? 130.552 121.450 100.743 1.00 75.40 ? 268 ALA F N     1 
ATOM   11628 C  CA    . ALA F 1 241 ? 131.701 121.142 101.583 1.00 75.79 ? 268 ALA F CA    1 
ATOM   11629 C  C     . ALA F 1 241 ? 132.810 120.424 100.828 1.00 76.00 ? 268 ALA F C     1 
ATOM   11630 O  O     . ALA F 1 241 ? 133.863 120.156 101.417 1.00 76.58 ? 268 ALA F O     1 
ATOM   11631 C  CB    . ALA F 1 241 ? 131.263 120.290 102.777 1.00 75.45 ? 268 ALA F CB    1 
ATOM   11632 N  N     . THR F 1 242 ? 132.605 120.110 99.552  1.00 76.25 ? 269 THR F N     1 
ATOM   11633 C  CA    . THR F 1 242 ? 133.596 119.421 98.741  1.00 76.40 ? 269 THR F CA    1 
ATOM   11634 C  C     . THR F 1 242 ? 134.325 120.413 97.842  1.00 77.00 ? 269 THR F C     1 
ATOM   11635 O  O     . THR F 1 242 ? 133.800 121.476 97.502  1.00 76.76 ? 269 THR F O     1 
ATOM   11636 C  CB    . THR F 1 242 ? 132.942 118.334 97.885  1.00 76.40 ? 269 THR F CB    1 
ATOM   11637 O  OG1   . THR F 1 242 ? 132.010 118.931 96.974  1.00 76.73 ? 269 THR F OG1   1 
ATOM   11638 C  CG2   . THR F 1 242 ? 132.215 117.325 98.763  1.00 75.56 ? 269 THR F CG2   1 
ATOM   11639 N  N     . ASP F 1 243 ? 135.550 120.048 97.458  1.00 77.89 ? 270 ASP F N     1 
ATOM   11640 C  CA    . ASP F 1 243 ? 136.345 120.919 96.599  1.00 78.19 ? 270 ASP F CA    1 
ATOM   11641 C  C     . ASP F 1 243 ? 135.843 120.885 95.161  1.00 77.88 ? 270 ASP F C     1 
ATOM   11642 O  O     . ASP F 1 243 ? 135.895 121.900 94.455  1.00 78.11 ? 270 ASP F O     1 
ATOM   11643 C  CB    . ASP F 1 243 ? 137.816 120.509 96.660  1.00 78.35 ? 270 ASP F CB    1 
ATOM   11644 C  CG    . ASP F 1 243 ? 138.375 120.551 98.068  1.00 80.32 ? 270 ASP F CG    1 
ATOM   11645 O  OD1   . ASP F 1 243 ? 137.873 121.350 98.885  1.00 81.81 ? 270 ASP F OD1   1 
ATOM   11646 O  OD2   . ASP F 1 243 ? 139.317 119.783 98.359  1.00 83.95 ? 270 ASP F OD2   1 
ATOM   11647 N  N     . ASP F 1 244 ? 135.356 119.728 94.707  1.00 77.31 ? 271 ASP F N     1 
ATOM   11648 C  CA    . ASP F 1 244 ? 134.887 119.613 93.330  1.00 77.44 ? 271 ASP F CA    1 
ATOM   11649 C  C     . ASP F 1 244 ? 133.726 120.558 93.048  1.00 77.38 ? 271 ASP F C     1 
ATOM   11650 O  O     . ASP F 1 244 ? 133.588 121.046 91.920  1.00 76.83 ? 271 ASP F O     1 
ATOM   11651 C  CB    . ASP F 1 244 ? 134.477 118.170 93.036  1.00 77.73 ? 271 ASP F CB    1 
ATOM   11652 C  CG    . ASP F 1 244 ? 135.664 117.229 92.969  1.00 77.73 ? 271 ASP F CG    1 
ATOM   11653 O  OD1   . ASP F 1 244 ? 136.749 117.668 92.531  1.00 78.59 ? 271 ASP F OD1   1 
ATOM   11654 O  OD2   . ASP F 1 244 ? 135.513 116.051 93.354  1.00 80.20 ? 271 ASP F OD2   1 
ATOM   11655 N  N     . ARG F 1 245 ? 132.883 120.824 94.048  1.00 77.34 ? 272 ARG F N     1 
ATOM   11656 C  CA    . ARG F 1 245 ? 131.774 121.752 93.849  1.00 77.52 ? 272 ARG F CA    1 
ATOM   11657 C  C     . ARG F 1 245 ? 132.281 123.128 93.437  1.00 77.56 ? 272 ARG F C     1 
ATOM   11658 O  O     . ARG F 1 245 ? 131.787 123.716 92.467  1.00 78.00 ? 272 ARG F O     1 
ATOM   11659 C  CB    . ARG F 1 245 ? 130.937 121.843 95.125  1.00 77.58 ? 272 ARG F CB    1 
ATOM   11660 C  CG    . ARG F 1 245 ? 129.519 122.376 94.918  1.00 77.25 ? 272 ARG F CG    1 
ATOM   11661 C  CD    . ARG F 1 245 ? 129.473 123.894 94.763  1.00 78.22 ? 272 ARG F CD    1 
ATOM   11662 N  NE    . ARG F 1 245 ? 130.224 124.589 95.806  1.00 79.63 ? 272 ARG F NE    1 
ATOM   11663 C  CZ    . ARG F 1 245 ? 130.434 125.902 95.830  1.00 78.38 ? 272 ARG F CZ    1 
ATOM   11664 N  NH1   . ARG F 1 245 ? 129.951 126.676 94.867  1.00 79.35 1 272 ARG F NH1   1 
ATOM   11665 N  NH2   . ARG F 1 245 ? 131.129 126.443 96.821  1.00 78.70 ? 272 ARG F NH2   1 
ATOM   11666 N  N     . LYS F 1 246 ? 133.268 123.659 94.162  1.00 77.23 ? 273 LYS F N     1 
ATOM   11667 C  CA    . LYS F 1 246 ? 133.822 124.963 93.813  1.00 77.25 ? 273 LYS F CA    1 
ATOM   11668 C  C     . LYS F 1 246 ? 134.513 124.914 92.455  1.00 76.50 ? 273 LYS F C     1 
ATOM   11669 O  O     . LYS F 1 246 ? 134.356 125.823 91.632  1.00 76.82 ? 273 LYS F O     1 
ATOM   11670 C  CB    . LYS F 1 246 ? 134.796 125.420 94.902  1.00 77.42 ? 273 LYS F CB    1 
ATOM   11671 C  CG    . LYS F 1 246 ? 135.477 126.757 94.625  1.00 79.41 ? 273 LYS F CG    1 
ATOM   11672 C  CD    . LYS F 1 246 ? 135.028 127.838 95.598  1.00 83.39 ? 273 LYS F CD    1 
ATOM   11673 C  CE    . LYS F 1 246 ? 135.086 129.216 94.958  1.00 85.42 ? 273 LYS F CE    1 
ATOM   11674 N  NZ    . LYS F 1 246 ? 136.485 129.633 94.661  1.00 86.54 1 273 LYS F NZ    1 
ATOM   11675 N  N     . GLU F 1 247 ? 135.285 123.855 92.203  1.00 75.35 ? 274 GLU F N     1 
ATOM   11676 C  CA    . GLU F 1 247 ? 135.985 123.741 90.928  1.00 74.58 ? 274 GLU F CA    1 
ATOM   11677 C  C     . GLU F 1 247 ? 135.002 123.676 89.766  1.00 73.87 ? 274 GLU F C     1 
ATOM   11678 O  O     . GLU F 1 247 ? 135.225 124.295 88.718  1.00 73.48 ? 274 GLU F O     1 
ATOM   11679 C  CB    . GLU F 1 247 ? 136.889 122.507 90.938  1.00 74.35 ? 274 GLU F CB    1 
ATOM   11680 C  CG    . GLU F 1 247 ? 137.605 122.239 89.620  1.00 75.23 ? 274 GLU F CG    1 
ATOM   11681 C  CD    . GLU F 1 247 ? 138.492 123.392 89.189  1.00 76.06 ? 274 GLU F CD    1 
ATOM   11682 O  OE1   . GLU F 1 247 ? 138.833 124.235 90.046  1.00 76.48 ? 274 GLU F OE1   1 
ATOM   11683 O  OE2   . GLU F 1 247 ? 138.847 123.456 87.994  1.00 74.94 ? 274 GLU F OE2   1 
ATOM   11684 N  N     . GLY F 1 248 ? 133.908 122.931 89.930  1.00 73.42 ? 275 GLY F N     1 
ATOM   11685 C  CA    . GLY F 1 248 ? 132.940 122.813 88.852  1.00 73.16 ? 275 GLY F CA    1 
ATOM   11686 C  C     . GLY F 1 248 ? 132.243 124.124 88.542  1.00 73.14 ? 275 GLY F C     1 
ATOM   11687 O  O     . GLY F 1 248 ? 132.061 124.478 87.373  1.00 72.94 ? 275 GLY F O     1 
ATOM   11688 N  N     . MET F 1 249 ? 131.845 124.863 89.579  1.00 73.11 ? 276 MET F N     1 
ATOM   11689 C  CA    . MET F 1 249 ? 131.141 126.122 89.357  1.00 72.90 ? 276 MET F CA    1 
ATOM   11690 C  C     . MET F 1 249 ? 132.096 127.212 88.884  1.00 72.08 ? 276 MET F C     1 
ATOM   11691 O  O     . MET F 1 249 ? 131.734 128.035 88.035  1.00 72.03 ? 276 MET F O     1 
ATOM   11692 C  CB    . MET F 1 249 ? 130.427 126.554 90.637  1.00 72.74 ? 276 MET F CB    1 
ATOM   11693 C  CG    . MET F 1 249 ? 129.280 125.641 91.037  1.00 72.41 ? 276 MET F CG    1 
ATOM   11694 S  SD    . MET F 1 249 ? 128.345 126.266 92.446  1.00 74.46 ? 276 MET F SD    1 
ATOM   11695 C  CE    . MET F 1 249 ? 126.971 125.118 92.475  1.00 72.90 ? 276 MET F CE    1 
ATOM   11696 N  N     . THR F 1 250 ? 133.318 127.235 89.420  1.00 71.54 ? 277 THR F N     1 
ATOM   11697 C  CA    . THR F 1 250 ? 134.292 128.228 88.979  1.00 71.40 ? 277 THR F CA    1 
ATOM   11698 C  C     . THR F 1 250 ? 134.666 128.019 87.517  1.00 71.54 ? 277 THR F C     1 
ATOM   11699 O  O     . THR F 1 250 ? 134.847 128.988 86.771  1.00 71.12 ? 277 THR F O     1 
ATOM   11700 C  CB    . THR F 1 250 ? 135.539 128.172 89.862  1.00 71.54 ? 277 THR F CB    1 
ATOM   11701 O  OG1   . THR F 1 250 ? 135.977 126.814 89.994  1.00 71.38 ? 277 THR F OG1   1 
ATOM   11702 C  CG2   . THR F 1 250 ? 135.245 128.749 91.240  1.00 70.07 ? 277 THR F CG2   1 
ATOM   11703 N  N     . ALA F 1 251 ? 134.788 126.760 87.089  1.00 71.60 ? 278 ALA F N     1 
ATOM   11704 C  CA    . ALA F 1 251 ? 135.090 126.485 85.689  1.00 72.11 ? 278 ALA F CA    1 
ATOM   11705 C  C     . ALA F 1 251 ? 133.989 127.011 84.777  1.00 72.62 ? 278 ALA F C     1 
ATOM   11706 O  O     . ALA F 1 251 ? 134.267 127.527 83.688  1.00 72.85 ? 278 ALA F O     1 
ATOM   11707 C  CB    . ALA F 1 251 ? 135.287 124.984 85.481  1.00 72.07 ? 278 ALA F CB    1 
ATOM   11708 N  N     . PHE F 1 252 ? 132.730 126.890 85.205  1.00 72.53 ? 279 PHE F N     1 
ATOM   11709 C  CA    . PHE F 1 252 ? 131.623 127.396 84.401  1.00 72.74 ? 279 PHE F CA    1 
ATOM   11710 C  C     . PHE F 1 252 ? 131.681 128.914 84.287  1.00 72.78 ? 279 PHE F C     1 
ATOM   11711 O  O     . PHE F 1 252 ? 131.571 129.471 83.188  1.00 72.92 ? 279 PHE F O     1 
ATOM   11712 C  CB    . PHE F 1 252 ? 130.291 126.951 85.008  1.00 73.18 ? 279 PHE F CB    1 
ATOM   11713 C  CG    . PHE F 1 252 ? 129.088 127.533 84.322  1.00 73.85 ? 279 PHE F CG    1 
ATOM   11714 C  CD1   . PHE F 1 252 ? 128.560 126.931 83.192  1.00 75.52 ? 279 PHE F CD1   1 
ATOM   11715 C  CD2   . PHE F 1 252 ? 128.484 128.681 84.808  1.00 74.97 ? 279 PHE F CD2   1 
ATOM   11716 C  CE1   . PHE F 1 252 ? 127.454 127.464 82.559  1.00 75.80 ? 279 PHE F CE1   1 
ATOM   11717 C  CE2   . PHE F 1 252 ? 127.378 129.218 84.178  1.00 75.13 ? 279 PHE F CE2   1 
ATOM   11718 C  CZ    . PHE F 1 252 ? 126.862 128.608 83.053  1.00 75.25 ? 279 PHE F CZ    1 
ATOM   11719 N  N     . VAL F 1 253 ? 131.853 129.602 85.417  1.00 72.47 ? 280 VAL F N     1 
ATOM   11720 C  CA    . VAL F 1 253 ? 131.930 131.060 85.393  1.00 72.43 ? 280 VAL F CA    1 
ATOM   11721 C  C     . VAL F 1 253 ? 133.114 131.514 84.549  1.00 72.74 ? 280 VAL F C     1 
ATOM   11722 O  O     . VAL F 1 253 ? 133.036 132.519 83.832  1.00 72.52 ? 280 VAL F O     1 
ATOM   11723 C  CB    . VAL F 1 253 ? 132.011 131.614 86.827  1.00 72.61 ? 280 VAL F CB    1 
ATOM   11724 C  CG1   . VAL F 1 253 ? 132.247 133.118 86.807  1.00 71.14 ? 280 VAL F CG1   1 
ATOM   11725 C  CG2   . VAL F 1 253 ? 130.743 131.278 87.599  1.00 72.56 ? 280 VAL F CG2   1 
ATOM   11726 N  N     . GLU F 1 254 ? 134.225 130.784 84.620  1.00 73.15 ? 281 GLU F N     1 
ATOM   11727 C  CA    . GLU F 1 254 ? 135.405 131.097 83.824  1.00 73.34 ? 281 GLU F CA    1 
ATOM   11728 C  C     . GLU F 1 254 ? 135.329 130.535 82.410  1.00 74.07 ? 281 GLU F C     1 
ATOM   11729 O  O     . GLU F 1 254 ? 136.240 130.785 81.614  1.00 74.08 ? 281 GLU F O     1 
ATOM   11730 C  CB    . GLU F 1 254 ? 136.661 130.566 84.520  1.00 73.05 ? 281 GLU F CB    1 
ATOM   11731 C  CG    . GLU F 1 254 ? 136.961 131.242 85.849  1.00 73.34 ? 281 GLU F CG    1 
ATOM   11732 C  CD    . GLU F 1 254 ? 138.191 130.674 86.528  1.00 73.50 ? 281 GLU F CD    1 
ATOM   11733 O  OE1   . GLU F 1 254 ? 138.658 129.594 86.110  1.00 72.81 ? 281 GLU F OE1   1 
ATOM   11734 O  OE2   . GLU F 1 254 ? 138.692 131.307 87.481  1.00 73.96 ? 281 GLU F OE2   1 
ATOM   11735 N  N     . LYS F 1 255 ? 134.275 129.789 82.081  1.00 75.40 ? 282 LYS F N     1 
ATOM   11736 C  CA    . LYS F 1 255 ? 134.096 129.226 80.745  1.00 76.29 ? 282 LYS F CA    1 
ATOM   11737 C  C     . LYS F 1 255 ? 135.285 128.347 80.361  1.00 76.83 ? 282 LYS F C     1 
ATOM   11738 O  O     . LYS F 1 255 ? 135.957 128.565 79.351  1.00 77.03 ? 282 LYS F O     1 
ATOM   11739 C  CB    . LYS F 1 255 ? 133.878 130.335 79.714  1.00 76.59 ? 282 LYS F CB    1 
ATOM   11740 C  CG    . LYS F 1 255 ? 132.629 131.166 79.962  1.00 78.00 ? 282 LYS F CG    1 
ATOM   11741 C  CD    . LYS F 1 255 ? 132.438 132.222 78.887  1.00 79.73 ? 282 LYS F CD    1 
ATOM   11742 C  CE    . LYS F 1 255 ? 131.219 133.087 79.169  1.00 80.31 ? 282 LYS F CE    1 
ATOM   11743 N  NZ    . LYS F 1 255 ? 129.949 132.317 79.060  1.00 79.90 1 282 LYS F NZ    1 
ATOM   11744 N  N     . ARG F 1 256 ? 135.541 127.336 81.189  1.00 77.42 ? 283 ARG F N     1 
ATOM   11745 C  CA    . ARG F 1 256 ? 136.619 126.388 80.953  1.00 77.60 ? 283 ARG F CA    1 
ATOM   11746 C  C     . ARG F 1 256 ? 136.187 125.016 81.450  1.00 77.88 ? 283 ARG F C     1 
ATOM   11747 O  O     . ARG F 1 256 ? 135.147 124.862 82.096  1.00 77.84 ? 283 ARG F O     1 
ATOM   11748 C  CB    . ARG F 1 256 ? 137.918 126.830 81.640  1.00 77.48 ? 283 ARG F CB    1 
ATOM   11749 C  CG    . ARG F 1 256 ? 137.811 126.967 83.152  1.00 77.86 ? 283 ARG F CG    1 
ATOM   11750 C  CD    . ARG F 1 256 ? 139.175 127.191 83.785  1.00 77.81 ? 283 ARG F CD    1 
ATOM   11751 N  NE    . ARG F 1 256 ? 139.100 127.259 85.242  1.00 77.55 ? 283 ARG F NE    1 
ATOM   11752 C  CZ    . ARG F 1 256 ? 139.004 126.200 86.040  1.00 77.38 ? 283 ARG F CZ    1 
ATOM   11753 N  NH1   . ARG F 1 256 ? 138.968 124.975 85.530  1.00 77.70 1 283 ARG F NH1   1 
ATOM   11754 N  NH2   . ARG F 1 256 ? 138.943 126.365 87.354  1.00 77.57 ? 283 ARG F NH2   1 
ATOM   11755 N  N     . LYS F 1 257 ? 137.001 124.011 81.140  1.00 78.49 ? 284 LYS F N     1 
ATOM   11756 C  CA    . LYS F 1 257 ? 136.709 122.653 81.577  1.00 78.93 ? 284 LYS F CA    1 
ATOM   11757 C  C     . LYS F 1 257 ? 137.108 122.468 83.036  1.00 79.27 ? 284 LYS F C     1 
ATOM   11758 O  O     . LYS F 1 257 ? 138.129 122.992 83.491  1.00 79.49 ? 284 LYS F O     1 
ATOM   11759 C  CB    . LYS F 1 257 ? 137.445 121.643 80.698  1.00 30.00 ? 284 LYS F CB    1 
ATOM   11760 C  CG    . LYS F 1 257 ? 136.821 120.257 80.696  1.00 30.00 ? 284 LYS F CG    1 
ATOM   11761 C  CD    . LYS F 1 257 ? 137.672 119.265 79.918  1.00 30.00 ? 284 LYS F CD    1 
ATOM   11762 C  CE    . LYS F 1 257 ? 138.698 118.588 80.813  1.00 30.00 ? 284 LYS F CE    1 
ATOM   11763 N  NZ    . LYS F 1 257 ? 138.070 117.622 81.757  1.00 30.00 1 284 LYS F NZ    1 
ATOM   11764 N  N     . ALA F 1 258 ? 136.294 121.714 83.770  1.00 79.54 ? 285 ALA F N     1 
ATOM   11765 C  CA    . ALA F 1 258 ? 136.552 121.469 85.181  1.00 80.11 ? 285 ALA F CA    1 
ATOM   11766 C  C     . ALA F 1 258 ? 137.421 120.231 85.359  1.00 80.56 ? 285 ALA F C     1 
ATOM   11767 O  O     . ALA F 1 258 ? 137.259 119.233 84.652  1.00 81.25 ? 285 ALA F O     1 
ATOM   11768 C  CB    . ALA F 1 258 ? 135.238 121.299 85.942  1.00 79.69 ? 285 ALA F CB    1 
ATOM   11769 N  N     . ASN F 1 259 ? 138.347 120.304 86.312  1.00 80.89 ? 286 ASN F N     1 
ATOM   11770 C  CA    . ASN F 1 259 ? 139.253 119.204 86.633  1.00 81.43 ? 286 ASN F CA    1 
ATOM   11771 C  C     . ASN F 1 259 ? 138.906 118.708 88.034  1.00 81.25 ? 286 ASN F C     1 
ATOM   11772 O  O     . ASN F 1 259 ? 139.465 119.157 89.035  1.00 80.60 ? 286 ASN F O     1 
ATOM   11773 C  CB    . ASN F 1 259 ? 140.715 119.655 86.533  1.00 81.65 ? 286 ASN F CB    1 
ATOM   11774 C  CG    . ASN F 1 259 ? 141.001 120.425 85.260  1.00 83.47 ? 286 ASN F CG    1 
ATOM   11775 O  OD1   . ASN F 1 259 ? 140.479 121.521 85.052  1.00 83.42 ? 286 ASN F OD1   1 
ATOM   11776 N  ND2   . ASN F 1 259 ? 141.836 119.855 84.398  1.00 84.07 ? 286 ASN F ND2   1 
ATOM   11777 N  N     . PHE F 1 260 ? 137.968 117.767 88.098  1.00 81.57 ? 287 PHE F N     1 
ATOM   11778 C  CA    . PHE F 1 260 ? 137.544 117.219 89.378  1.00 81.65 ? 287 PHE F CA    1 
ATOM   11779 C  C     . PHE F 1 260 ? 138.615 116.296 89.945  1.00 82.55 ? 287 PHE F C     1 
ATOM   11780 O  O     . PHE F 1 260 ? 139.358 115.648 89.202  1.00 82.88 ? 287 PHE F O     1 
ATOM   11781 C  CB    . PHE F 1 260 ? 136.227 116.461 89.219  1.00 80.78 ? 287 PHE F CB    1 
ATOM   11782 C  CG    . PHE F 1 260 ? 135.101 117.305 88.692  1.00 79.38 ? 287 PHE F CG    1 
ATOM   11783 C  CD1   . PHE F 1 260 ? 134.647 118.401 89.406  1.00 77.23 ? 287 PHE F CD1   1 
ATOM   11784 C  CD2   . PHE F 1 260 ? 134.498 117.002 87.483  1.00 78.30 ? 287 PHE F CD2   1 
ATOM   11785 C  CE1   . PHE F 1 260 ? 133.612 119.179 88.924  1.00 77.30 ? 287 PHE F CE1   1 
ATOM   11786 C  CE2   . PHE F 1 260 ? 133.463 117.777 86.996  1.00 77.27 ? 287 PHE F CE2   1 
ATOM   11787 C  CZ    . PHE F 1 260 ? 133.019 118.867 87.718  1.00 78.34 ? 287 PHE F CZ    1 
ATOM   11788 N  N     . LYS F 1 261 ? 138.692 116.240 91.275  1.00 83.42 ? 288 LYS F N     1 
ATOM   11789 C  CA    . LYS F 1 261 ? 139.666 115.407 91.969  1.00 84.39 ? 288 LYS F CA    1 
ATOM   11790 C  C     . LYS F 1 261 ? 139.015 114.457 92.968  1.00 84.70 ? 288 LYS F C     1 
ATOM   11791 O  O     . LYS F 1 261 ? 139.720 113.871 93.798  1.00 84.64 ? 288 LYS F O     1 
ATOM   11792 C  CB    . LYS F 1 261 ? 140.700 116.285 92.681  1.00 30.00 ? 288 LYS F CB    1 
ATOM   11793 C  CG    . LYS F 1 261 ? 141.685 116.960 91.739  1.00 30.00 ? 288 LYS F CG    1 
ATOM   11794 C  CD    . LYS F 1 261 ? 142.723 117.768 92.501  1.00 30.00 ? 288 LYS F CD    1 
ATOM   11795 C  CE    . LYS F 1 261 ? 143.882 118.175 91.604  1.00 30.00 ? 288 LYS F CE    1 
ATOM   11796 N  NZ    . LYS F 1 261 ? 144.699 117.006 91.174  1.00 30.00 1 288 LYS F NZ    1 
ATOM   11797 N  N     . ASP F 1 262 ? 137.694 114.290 92.912  1.00 85.53 ? 289 ASP F N     1 
ATOM   11798 C  CA    . ASP F 1 262 ? 136.982 113.372 93.802  1.00 86.21 ? 289 ASP F CA    1 
ATOM   11799 C  C     . ASP F 1 262 ? 137.169 113.766 95.265  1.00 86.98 ? 289 ASP F C     1 
ATOM   11800 O  O     . ASP F 1 262 ? 137.513 112.939 96.112  1.00 87.13 ? 289 ASP F O     1 
ATOM   11801 C  CB    . ASP F 1 262 ? 137.429 111.927 93.570  1.00 86.08 ? 289 ASP F CB    1 
ATOM   11802 C  CG    . ASP F 1 262 ? 137.227 111.478 92.136  1.00 85.73 ? 289 ASP F CG    1 
ATOM   11803 O  OD1   . ASP F 1 262 ? 136.292 111.982 91.480  1.00 85.06 ? 289 ASP F OD1   1 
ATOM   11804 O  OD2   . ASP F 1 262 ? 138.004 110.621 91.665  1.00 84.60 ? 289 ASP F OD2   1 
ATOM   11805 N  N     . GLN F 1 263 ? 136.940 115.040 95.565  1.00 87.93 ? 290 GLN F N     1 
ATOM   11806 C  CA    . GLN F 1 263 ? 137.049 115.536 96.932  1.00 88.55 ? 290 GLN F CA    1 
ATOM   11807 C  C     . GLN F 1 263 ? 136.354 116.885 97.072  1.00 88.48 ? 290 GLN F C     1 
ATOM   11808 O  O     . GLN F 1 263 ? 136.020 117.315 98.177  1.00 88.40 ? 290 GLN F O     1 
ATOM   11809 C  CB    . GLN F 1 263 ? 138.517 115.654 97.347  1.00 88.54 ? 290 GLN F CB    1 
ATOM   11810 C  CG    . GLN F 1 263 ? 139.341 116.584 96.470  1.00 90.03 ? 290 GLN F CG    1 
ATOM   11811 C  CD    . GLN F 1 263 ? 140.795 116.647 96.894  1.00 90.15 ? 290 GLN F CD    1 
ATOM   11812 O  OE1   . GLN F 1 263 ? 141.223 115.922 97.792  1.00 91.77 ? 290 GLN F OE1   1 
ATOM   11813 N  NE2   . GLN F 1 263 ? 141.563 117.517 96.249  1.00 91.74 ? 290 GLN F NE2   1 
ATOM   11814 O  OXT   . GLN F 1 263 ? 136.109 117.578 96.085  1.00 88.17 ? 290 GLN F OXT   1 
HETATM 11815 N  N1A   . CO8 G 2 .   ? 92.750  77.261  123.638 1.00 20.00 ? 301 CO8 A N1A   1 
HETATM 11816 C  C2A   . CO8 G 2 .   ? 92.039  76.240  124.043 1.00 20.00 ? 301 CO8 A C2A   1 
HETATM 11817 N  N3A   . CO8 G 2 .   ? 91.789  75.944  125.285 1.00 20.00 ? 301 CO8 A N3A   1 
HETATM 11818 C  C4A   . CO8 G 2 .   ? 92.312  76.716  126.219 1.00 20.00 ? 301 CO8 A C4A   1 
HETATM 11819 C  C5A   . CO8 G 2 .   ? 93.080  77.794  125.873 1.00 20.00 ? 301 CO8 A C5A   1 
HETATM 11820 C  C6A   . CO8 G 2 .   ? 93.285  78.062  124.513 1.00 20.00 ? 301 CO8 A C6A   1 
HETATM 11821 N  N6A   . CO8 G 2 .   ? 94.077  79.185  124.063 1.00 20.00 ? 301 CO8 A N6A   1 
HETATM 11822 N  N7A   . CO8 G 2 .   ? 93.448  78.363  127.005 1.00 20.00 ? 301 CO8 A N7A   1 
HETATM 11823 C  C8A   . CO8 G 2 .   ? 92.952  77.678  128.006 1.00 20.00 ? 301 CO8 A C8A   1 
HETATM 11824 N  N9A   . CO8 G 2 .   ? 92.250  76.685  127.544 1.00 20.00 ? 301 CO8 A N9A   1 
HETATM 11825 C  C1B   . CO8 G 2 .   ? 91.567  75.657  128.322 1.00 20.00 ? 301 CO8 A C1B   1 
HETATM 11826 C  C2B   . CO8 G 2 .   ? 92.401  74.738  128.816 1.00 20.00 ? 301 CO8 A C2B   1 
HETATM 11827 O  O2B   . CO8 G 2 .   ? 92.828  73.812  127.862 1.00 20.00 ? 301 CO8 A O2B   1 
HETATM 11828 C  C3B   . CO8 G 2 .   ? 91.565  74.134  129.913 1.00 20.00 ? 301 CO8 A C3B   1 
HETATM 11829 O  O3B   . CO8 G 2 .   ? 90.597  73.327  129.324 1.00 20.00 ? 301 CO8 A O3B   1 
HETATM 11830 P  P3B   . CO8 G 2 .   ? 90.468  71.749  129.710 1.00 20.00 ? 301 CO8 A P3B   1 
HETATM 11831 O  O7A   . CO8 G 2 .   ? 89.143  71.281  129.213 1.00 20.00 ? 301 CO8 A O7A   1 
HETATM 11832 O  O8A   . CO8 G 2 .   ? 91.565  70.992  129.044 1.00 20.00 ? 301 CO8 A O8A   1 
HETATM 11833 O  O9A   . CO8 G 2 .   ? 90.543  71.528  131.202 1.00 20.00 ? 301 CO8 A O9A   1 
HETATM 11834 C  C4B   . CO8 G 2 .   ? 90.825  75.387  130.502 1.00 20.00 ? 301 CO8 A C4B   1 
HETATM 11835 O  O4B   . CO8 G 2 .   ? 91.090  76.357  129.667 1.00 20.00 ? 301 CO8 A O4B   1 
HETATM 11836 C  C5B   . CO8 G 2 .   ? 91.461  75.766  131.860 1.00 20.00 ? 301 CO8 A C5B   1 
HETATM 11837 O  O5B   . CO8 G 2 .   ? 92.724  76.275  131.481 1.00 20.00 ? 301 CO8 A O5B   1 
HETATM 11838 P  P1A   . CO8 G 2 .   ? 94.090  75.760  132.266 1.00 20.00 ? 301 CO8 A P1A   1 
HETATM 11839 O  O1A   . CO8 G 2 .   ? 93.877  74.357  132.750 1.00 20.00 ? 301 CO8 A O1A   1 
HETATM 11840 O  O2A   . CO8 G 2 .   ? 95.286  75.757  131.377 1.00 20.00 ? 301 CO8 A O2A   1 
HETATM 11841 O  O3A   . CO8 G 2 .   ? 94.215  76.805  133.561 1.00 20.00 ? 301 CO8 A O3A   1 
HETATM 11842 P  P2A   . CO8 G 2 .   ? 95.440  77.858  133.957 1.00 20.00 ? 301 CO8 A P2A   1 
HETATM 11843 O  O4A   . CO8 G 2 .   ? 94.870  78.877  134.932 1.00 20.00 ? 301 CO8 A O4A   1 
HETATM 11844 O  O5A   . CO8 G 2 .   ? 96.530  77.060  134.625 1.00 20.00 ? 301 CO8 A O5A   1 
HETATM 11845 O  O6A   . CO8 G 2 .   ? 96.121  78.613  132.644 1.00 20.00 ? 301 CO8 A O6A   1 
HETATM 11846 C  CBP   . CO8 G 2 .   ? 96.464  80.178  130.927 1.00 20.00 ? 301 CO8 A CBP   1 
HETATM 11847 C  CCP   . CO8 G 2 .   ? 95.696  79.880  132.238 1.00 20.00 ? 301 CO8 A CCP   1 
HETATM 11848 C  CDP   . CO8 G 2 .   ? 97.841  80.634  131.348 1.00 20.00 ? 301 CO8 A CDP   1 
HETATM 11849 C  CEP   . CO8 G 2 .   ? 95.682  81.265  130.149 1.00 20.00 ? 301 CO8 A CEP   1 
HETATM 11850 C  CAP   . CO8 G 2 .   ? 96.641  78.837  130.104 1.00 20.00 ? 301 CO8 A CAP   1 
HETATM 11851 O  OAP   . CO8 G 2 .   ? 95.445  78.144  130.067 1.00 20.00 ? 301 CO8 A OAP   1 
HETATM 11852 C  C9P   . CO8 G 2 .   ? 97.032  78.948  128.594 1.00 20.00 ? 301 CO8 A C9P   1 
HETATM 11853 O  O9P   . CO8 G 2 .   ? 96.211  78.929  127.771 1.00 20.00 ? 301 CO8 A O9P   1 
HETATM 11854 N  N8P   . CO8 G 2 .   ? 98.385  79.038  128.039 1.00 20.00 ? 301 CO8 A N8P   1 
HETATM 11855 C  C7P   . CO8 G 2 .   ? 98.116  79.055  126.556 1.00 20.00 ? 301 CO8 A C7P   1 
HETATM 11856 C  C6P   . CO8 G 2 .   ? 99.052  79.836  125.624 1.00 20.00 ? 301 CO8 A C6P   1 
HETATM 11857 C  C5P   . CO8 G 2 .   ? 98.032  80.723  124.922 1.00 20.00 ? 301 CO8 A C5P   1 
HETATM 11858 O  O5P   . CO8 G 2 .   ? 97.154  81.143  125.568 1.00 20.00 ? 301 CO8 A O5P   1 
HETATM 11859 N  N4P   . CO8 G 2 .   ? 98.154  81.004  123.492 1.00 20.00 ? 301 CO8 A N4P   1 
HETATM 11860 C  C3P   . CO8 G 2 .   ? 97.143  81.843  122.850 1.00 20.00 ? 301 CO8 A C3P   1 
HETATM 11861 C  C2P   . CO8 G 2 .   ? 96.489  80.989  121.740 1.00 20.00 ? 301 CO8 A C2P   1 
HETATM 11862 S  S1P   . CO8 G 2 .   ? 97.401  81.248  120.188 1.00 20.00 ? 301 CO8 A S1P   1 
HETATM 11863 C  "C1'" . CO8 G 2 .   ? 96.710  82.692  119.333 1.00 20.00 ? 301 CO8 A "C1'" 1 
HETATM 11864 O  "O1'" . CO8 G 2 .   ? 95.952  83.401  119.884 1.00 20.00 ? 301 CO8 A "O1'" 1 
HETATM 11865 C  "C2'" . CO8 G 2 .   ? 97.110  82.922  117.864 1.00 20.00 ? 301 CO8 A "C2'" 1 
HETATM 11866 C  "C3'" . CO8 G 2 .   ? 97.540  84.382  117.585 1.00 20.00 ? 301 CO8 A "C3'" 1 
HETATM 11867 C  "C4'" . CO8 G 2 .   ? 96.527  85.018  116.633 1.00 20.00 ? 301 CO8 A "C4'" 1 
HETATM 11868 C  "C5'" . CO8 G 2 .   ? 95.543  83.956  116.117 1.00 20.00 ? 301 CO8 A "C5'" 1 
HETATM 11869 C  "C6'" . CO8 G 2 .   ? 94.464  84.635  115.250 1.00 20.00 ? 301 CO8 A "C6'" 1 
HETATM 11870 C  "C7'" . CO8 G 2 .   ? 94.960  85.057  113.866 1.00 20.00 ? 301 CO8 A "C7'" 1 
HETATM 11871 C  "C8'" . CO8 G 2 .   ? 93.750  85.240  112.988 1.00 20.00 ? 301 CO8 A "C8'" 1 
HETATM 11872 MG MG    . MG  H 3 .   ? 105.620 105.472 127.214 1.00 87.74 ? 302 MG  A MG    1 
HETATM 11873 N  N1A   . CO8 I 2 .   ? 87.392  130.657 123.590 1.00 20.00 ? 301 CO8 B N1A   1 
HETATM 11874 C  C2A   . CO8 I 2 .   ? 86.893  131.803 123.988 1.00 20.00 ? 301 CO8 B C2A   1 
HETATM 11875 N  N3A   . CO8 I 2 .   ? 86.779  132.120 125.252 1.00 20.00 ? 301 CO8 B N3A   1 
HETATM 11876 C  C4A   . CO8 I 2 .   ? 87.169  131.259 126.183 1.00 20.00 ? 301 CO8 B C4A   1 
HETATM 11877 C  C5A   . CO8 I 2 .   ? 87.682  130.046 125.825 1.00 20.00 ? 301 CO8 B C5A   1 
HETATM 11878 C  C6A   . CO8 I 2 .   ? 87.797  129.762 124.460 1.00 20.00 ? 301 CO8 B C6A   1 
HETATM 11879 N  N6A   . CO8 I 2 .   ? 88.345  128.500 124.009 1.00 20.00 ? 301 CO8 B N6A   1 
HETATM 11880 N  N7A   . CO8 I 2 .   ? 87.982  129.410 126.946 1.00 20.00 ? 301 CO8 B N7A   1 
HETATM 11881 C  C8A   . CO8 I 2 .   ? 87.657  130.181 127.957 1.00 20.00 ? 301 CO8 B C8A   1 
HETATM 11882 N  N9A   . CO8 I 2 .   ? 87.180  131.307 127.512 1.00 20.00 ? 301 CO8 B N9A   1 
HETATM 11883 C  C1B   . CO8 I 2 .   ? 86.653  132.417 128.305 1.00 20.00 ? 301 CO8 B C1B   1 
HETATM 11884 C  C2B   . CO8 I 2 .   ? 85.437  132.171 128.809 1.00 20.00 ? 301 CO8 B C2B   1 
HETATM 11885 O  O2B   . CO8 I 2 .   ? 84.407  132.256 127.867 1.00 20.00 ? 301 CO8 B O2B   1 
HETATM 11886 C  C3B   . CO8 I 2 .   ? 85.343  133.205 129.899 1.00 20.00 ? 301 CO8 B C3B   1 
HETATM 11887 O  O3B   . CO8 I 2 .   ? 85.166  134.453 129.309 1.00 20.00 ? 301 CO8 B O3B   1 
HETATM 11888 P  P3B   . CO8 I 2 .   ? 83.835  135.358 129.573 1.00 20.00 ? 301 CO8 B P3B   1 
HETATM 11889 O  O7A   . CO8 I 2 .   ? 84.222  136.794 129.452 1.00 20.00 ? 301 CO8 B O7A   1 
HETATM 11890 O  O8A   . CO8 I 2 .   ? 82.828  135.040 128.523 1.00 20.00 ? 301 CO8 B O8A   1 
HETATM 11891 O  O9A   . CO8 I 2 .   ? 83.240  135.123 130.942 1.00 20.00 ? 301 CO8 B O9A   1 
HETATM 11892 C  C4B   . CO8 I 2 .   ? 86.793  133.200 130.493 1.00 20.00 ? 301 CO8 B C4B   1 
HETATM 11893 O  O4B   . CO8 I 2 .   ? 87.509  132.506 129.645 1.00 20.00 ? 301 CO8 B O4B   1 
HETATM 11894 C  C5B   . CO8 I 2 .   ? 86.785  132.459 131.850 1.00 20.00 ? 301 CO8 B C5B   1 
HETATM 11895 O  O5B   . CO8 I 2 .   ? 86.553  131.114 131.482 1.00 20.00 ? 301 CO8 B O5B   1 
HETATM 11896 P  P1A   . CO8 I 2 .   ? 85.409  130.213 132.279 1.00 20.00 ? 301 CO8 B P1A   1 
HETATM 11897 O  O1A   . CO8 I 2 .   ? 84.317  131.116 132.777 1.00 20.00 ? 301 CO8 B O1A   1 
HETATM 11898 O  O2A   . CO8 I 2 .   ? 84.779  129.191 131.397 1.00 20.00 ? 301 CO8 B O2A   1 
HETATM 11899 O  O3A   . CO8 I 2 .   ? 86.264  129.554 133.553 1.00 20.00 ? 301 CO8 B O3A   1 
HETATM 11900 P  P2A   . CO8 I 2 .   ? 86.477  127.955 133.954 1.00 20.00 ? 301 CO8 B P2A   1 
HETATM 11901 O  O4A   . CO8 I 2 .   ? 87.594  127.879 134.979 1.00 20.00 ? 301 CO8 B O4A   1 
HETATM 11902 O  O5A   . CO8 I 2 .   ? 85.190  127.453 134.559 1.00 20.00 ? 301 CO8 B O5A   1 
HETATM 11903 O  O6A   . CO8 I 2 .   ? 86.841  126.990 132.652 1.00 20.00 ? 301 CO8 B O6A   1 
HETATM 11904 C  CBP   . CO8 I 2 .   ? 88.031  125.958 130.962 1.00 20.00 ? 301 CO8 B CBP   1 
HETATM 11905 C  CCP   . CO8 I 2 .   ? 88.163  126.738 132.289 1.00 20.00 ? 301 CO8 B CCP   1 
HETATM 11906 C  CDP   . CO8 I 2 .   ? 87.759  124.525 131.372 1.00 20.00 ? 301 CO8 B CDP   1 
HETATM 11907 C  CEP   . CO8 I 2 .   ? 89.367  126.068 130.182 1.00 20.00 ? 301 CO8 B CEP   1 
HETATM 11908 C  CAP   . CO8 I 2 .   ? 86.772  126.527 130.165 1.00 20.00 ? 301 CO8 B CAP   1 
HETATM 11909 O  OAP   . CO8 I 2 .   ? 86.812  127.902 130.024 1.00 20.00 ? 301 CO8 B OAP   1 
HETATM 11910 C  C9P   . CO8 I 2 .   ? 86.559  125.922 128.735 1.00 20.00 ? 301 CO8 B C9P   1 
HETATM 11911 O  O9P   . CO8 I 2 .   ? 85.864  124.982 128.614 1.00 20.00 ? 301 CO8 B O9P   1 
HETATM 11912 N  N8P   . CO8 I 2 .   ? 87.215  126.542 127.562 1.00 20.00 ? 301 CO8 B N8P   1 
HETATM 11913 C  C7P   . CO8 I 2 .   ? 87.022  125.947 126.196 1.00 20.00 ? 301 CO8 B C7P   1 
HETATM 11914 C  C6P   . CO8 I 2 .   ? 87.863  124.656 126.173 1.00 20.00 ? 301 CO8 B C6P   1 
HETATM 11915 C  C5P   . CO8 I 2 .   ? 88.572  124.459 124.837 1.00 20.00 ? 301 CO8 B C5P   1 
HETATM 11916 O  O5P   . CO8 I 2 .   ? 89.730  124.369 124.780 1.00 20.00 ? 301 CO8 B O5P   1 
HETATM 11917 N  N4P   . CO8 I 2 .   ? 87.882  124.350 123.568 1.00 20.00 ? 301 CO8 B N4P   1 
HETATM 11918 C  C3P   . CO8 I 2 .   ? 88.882  124.161 122.516 1.00 20.00 ? 301 CO8 B C3P   1 
HETATM 11919 C  C2P   . CO8 I 2 .   ? 88.792  125.286 121.476 1.00 20.00 ? 301 CO8 B C2P   1 
HETATM 11920 S  S1P   . CO8 I 2 .   ? 88.562  124.446 119.880 1.00 20.00 ? 301 CO8 B S1P   1 
HETATM 11921 C  "C1'" . CO8 I 2 .   ? 90.227  124.422 119.149 1.00 20.00 ? 301 CO8 B "C1'" 1 
HETATM 11922 O  "O1'" . CO8 I 2 .   ? 91.166  124.667 119.819 1.00 20.00 ? 301 CO8 B "O1'" 1 
HETATM 11923 C  "C2'" . CO8 I 2 .   ? 90.361  124.114 117.646 1.00 20.00 ? 301 CO8 B "C2'" 1 
HETATM 11924 C  "C3'" . CO8 I 2 .   ? 91.762  123.567 117.285 1.00 20.00 ? 301 CO8 B "C3'" 1 
HETATM 11925 C  "C4'" . CO8 I 2 .   ? 92.607  124.653 116.614 1.00 20.00 ? 301 CO8 B "C4'" 1 
HETATM 11926 C  "C5'" . CO8 I 2 .   ? 92.269  124.693 115.107 1.00 20.00 ? 301 CO8 B "C5'" 1 
HETATM 11927 C  "C6'" . CO8 I 2 .   ? 92.487  126.090 114.477 1.00 20.00 ? 301 CO8 B "C6'" 1 
HETATM 11928 C  "C7'" . CO8 I 2 .   ? 93.411  125.939 113.269 1.00 20.00 ? 301 CO8 B "C7'" 1 
HETATM 11929 C  "C8'" . CO8 I 2 .   ? 93.019  124.722 112.461 1.00 20.00 ? 301 CO8 B "C8'" 1 
HETATM 11930 N  N1A   . CO8 J 2 .   ? 136.328 108.553 123.563 1.00 20.00 ? 301 CO8 C N1A   1 
HETATM 11931 C  C2A   . CO8 J 2 .   ? 137.566 108.390 123.964 1.00 20.00 ? 301 CO8 C C2A   1 
HETATM 11932 N  N3A   . CO8 J 2 .   ? 137.895 108.324 125.226 1.00 20.00 ? 301 CO8 C N3A   1 
HETATM 11933 C  C4A   . CO8 J 2 .   ? 136.954 108.442 126.150 1.00 20.00 ? 301 CO8 C C4A   1 
HETATM 11934 C  C5A   . CO8 J 2 .   ? 135.650 108.620 125.790 1.00 20.00 ? 301 CO8 C C5A   1 
HETATM 11935 C  C6A   . CO8 J 2 .   ? 135.351 108.664 124.427 1.00 20.00 ? 301 CO8 C C6A   1 
HETATM 11936 N  N6A   . CO8 J 2 .   ? 133.993 108.835 123.962 1.00 20.00 ? 301 CO8 C N6A   1 
HETATM 11937 N  N7A   . CO8 J 2 .   ? 134.957 108.692 126.911 1.00 20.00 ? 301 CO8 C N7A   1 
HETATM 11938 C  C8A   . CO8 J 2 .   ? 135.777 108.577 127.925 1.00 20.00 ? 301 CO8 C C8A   1 
HETATM 11939 N  N9A   . CO8 J 2 .   ? 136.986 108.408 127.477 1.00 20.00 ? 301 CO8 C N9A   1 
HETATM 11940 C  C1B   . CO8 J 2 .   ? 138.197 108.287 128.278 1.00 20.00 ? 301 CO8 C C1B   1 
HETATM 11941 C  C2B   . CO8 J 2 .   ? 138.589 109.457 128.791 1.00 20.00 ? 301 CO8 C C2B   1 
HETATM 11942 O  O2B   . CO8 J 2 .   ? 139.245 110.291 127.878 1.00 20.00 ? 301 CO8 C O2B   1 
HETATM 11943 C  C3B   . CO8 J 2 .   ? 139.460 109.018 129.940 1.00 20.00 ? 301 CO8 C C3B   1 
HETATM 11944 O  O3B   . CO8 J 2 .   ? 140.677 108.553 129.433 1.00 20.00 ? 301 CO8 C O3B   1 
HETATM 11945 P  P3B   . CO8 J 2 .   ? 142.115 109.296 129.696 1.00 20.00 ? 301 CO8 C P3B   1 
HETATM 11946 O  O7A   . CO8 J 2 .   ? 143.181 108.405 129.156 1.00 20.00 ? 301 CO8 C O7A   1 
HETATM 11947 O  O8A   . CO8 J 2 .   ? 142.154 110.598 128.978 1.00 20.00 ? 301 CO8 C O8A   1 
HETATM 11948 O  O9A   . CO8 J 2 .   ? 142.395 109.540 131.162 1.00 20.00 ? 301 CO8 C O9A   1 
HETATM 11949 C  C4B   . CO8 J 2 .   ? 138.656 107.788 130.504 1.00 20.00 ? 301 CO8 C C4B   1 
HETATM 11950 O  O4B   . CO8 J 2 .   ? 137.765 107.503 129.591 1.00 20.00 ? 301 CO8 C O4B   1 
HETATM 11951 C  C5B   . CO8 J 2 .   ? 137.915 108.234 131.790 1.00 20.00 ? 301 CO8 C C5B   1 
HETATM 11952 O  O5B   . CO8 J 2 .   ? 138.148 109.629 131.817 1.00 20.00 ? 301 CO8 C O5B   1 
HETATM 11953 P  P1A   . CO8 J 2 .   ? 136.934 110.705 132.176 1.00 20.00 ? 301 CO8 C P1A   1 
HETATM 11954 O  O1A   . CO8 J 2 .   ? 137.572 111.815 132.949 1.00 20.00 ? 301 CO8 C O1A   1 
HETATM 11955 O  O2A   . CO8 J 2 .   ? 136.395 111.327 130.934 1.00 20.00 ? 301 CO8 C O2A   1 
HETATM 11956 O  O3A   . CO8 J 2 .   ? 135.828 109.896 133.125 1.00 20.00 ? 301 CO8 C O3A   1 
HETATM 11957 P  P2A   . CO8 J 2 .   ? 134.496 110.529 133.893 1.00 20.00 ? 301 CO8 C P2A   1 
HETATM 11958 O  O4A   . CO8 J 2 .   ? 134.035 109.542 134.953 1.00 20.00 ? 301 CO8 C O4A   1 
HETATM 11959 O  O5A   . CO8 J 2 .   ? 134.841 111.850 134.533 1.00 20.00 ? 301 CO8 C O5A   1 
HETATM 11960 O  O6A   . CO8 J 2 .   ? 133.271 110.813 132.814 1.00 20.00 ? 301 CO8 C O6A   1 
HETATM 11961 C  CBP   . CO8 J 2 .   ? 131.910 110.317 130.978 1.00 20.00 ? 301 CO8 C CBP   1 
HETATM 11962 C  CCP   . CO8 J 2 .   ? 132.611 109.736 132.223 1.00 20.00 ? 301 CO8 C CCP   1 
HETATM 11963 C  CDP   . CO8 J 2 .   ? 130.866 111.278 131.497 1.00 20.00 ? 301 CO8 C CDP   1 
HETATM 11964 C  CEP   . CO8 J 2 .   ? 131.362 109.116 130.168 1.00 20.00 ? 301 CO8 C CEP   1 
HETATM 11965 C  CAP   . CO8 J 2 .   ? 132.975 111.154 130.173 1.00 20.00 ? 301 CO8 C CAP   1 
HETATM 11966 O  OAP   . CO8 J 2 .   ? 134.112 110.375 130.119 1.00 20.00 ? 301 CO8 C OAP   1 
HETATM 11967 C  C9P   . CO8 J 2 .   ? 132.691 111.419 128.660 1.00 20.00 ? 301 CO8 C C9P   1 
HETATM 11968 O  O9P   . CO8 J 2 .   ? 133.216 110.763 127.862 1.00 20.00 ? 301 CO8 C O9P   1 
HETATM 11969 N  N8P   . CO8 J 2 .   ? 131.845 112.450 128.058 1.00 20.00 ? 301 CO8 C N8P   1 
HETATM 11970 C  C7P   . CO8 J 2 .   ? 132.061 112.164 126.593 1.00 20.00 ? 301 CO8 C C7P   1 
HETATM 11971 C  C6P   . CO8 J 2 .   ? 130.970 112.591 125.607 1.00 20.00 ? 301 CO8 C C6P   1 
HETATM 11972 C  C5P   . CO8 J 2 .   ? 130.666 111.288 124.885 1.00 20.00 ? 301 CO8 C C5P   1 
HETATM 11973 O  O5P   . CO8 J 2 .   ? 130.740 110.303 125.505 1.00 20.00 ? 301 CO8 C O5P   1 
HETATM 11974 N  N4P   . CO8 J 2 .   ? 130.307 111.313 123.468 1.00 20.00 ? 301 CO8 C N4P   1 
HETATM 11975 C  C3P   . CO8 J 2 .   ? 130.042 110.056 122.771 1.00 20.00 ? 301 CO8 C C3P   1 
HETATM 11976 C  C2P   . CO8 J 2 .   ? 131.104 109.950 121.653 1.00 20.00 ? 301 CO8 C C2P   1 
HETATM 11977 S  S1P   . CO8 J 2 .   ? 130.402 110.589 120.100 1.00 20.00 ? 301 CO8 C S1P   1 
HETATM 11978 C  "C1'" . CO8 J 2 .   ? 129.560 109.201 119.281 1.00 20.00 ? 301 CO8 C "C1'" 1 
HETATM 11979 O  "O1'" . CO8 J 2 .   ? 129.327 108.217 119.885 1.00 20.00 ? 301 CO8 C "O1'" 1 
HETATM 11980 C  "C2'" . CO8 J 2 .   ? 129.211 109.340 117.788 1.00 20.00 ? 301 CO8 C "C2'" 1 
HETATM 11981 C  "C3'" . CO8 J 2 .   ? 128.078 108.374 117.369 1.00 20.00 ? 301 CO8 C "C3'" 1 
HETATM 11982 C  "C4'" . CO8 J 2 .   ? 128.629 107.085 116.754 1.00 20.00 ? 301 CO8 C "C4'" 1 
HETATM 11983 C  "C5'" . CO8 J 2 .   ? 128.667 107.237 115.216 1.00 20.00 ? 301 CO8 C "C5'" 1 
HETATM 11984 C  "C6'" . CO8 J 2 .   ? 129.911 106.582 114.564 1.00 20.00 ? 301 CO8 C "C6'" 1 
HETATM 11985 C  "C7'" . CO8 J 2 .   ? 129.464 105.884 113.282 1.00 20.00 ? 301 CO8 C "C7'" 1 
HETATM 11986 C  "C8'" . CO8 J 2 .   ? 128.040 105.419 113.448 1.00 20.00 ? 301 CO8 C "C8'" 1 
HETATM 11987 N  N1A   . CO8 K 2 .   ? 123.556 130.698 85.701  1.00 20.00 ? 301 CO8 D N1A   1 
HETATM 11988 C  C2A   . CO8 K 2 .   ? 124.046 131.853 85.310  1.00 20.00 ? 301 CO8 D C2A   1 
HETATM 11989 N  N3A   . CO8 K 2 .   ? 124.160 132.155 84.039  1.00 20.00 ? 301 CO8 D N3A   1 
HETATM 11990 C  C4A   . CO8 K 2 .   ? 123.784 131.283 83.108  1.00 20.00 ? 301 CO8 D C4A   1 
HETATM 11991 C  C5A   . CO8 K 2 .   ? 123.282 130.068 83.468  1.00 20.00 ? 301 CO8 D C5A   1 
HETATM 11992 C  C6A   . CO8 K 2 .   ? 123.165 129.793 84.832  1.00 20.00 ? 301 CO8 D C6A   1 
HETATM 11993 N  N6A   . CO8 K 2 .   ? 122.624 128.524 85.274  1.00 20.00 ? 301 CO8 D N6A   1 
HETATM 11994 N  N7A   . CO8 K 2 .   ? 122.993 129.417 82.353  1.00 20.00 ? 301 CO8 D N7A   1 
HETATM 11995 C  C8A   . CO8 K 2 .   ? 123.313 130.181 81.337  1.00 20.00 ? 301 CO8 D C8A   1 
HETATM 11996 N  N9A   . CO8 K 2 .   ? 123.775 131.318 81.776  1.00 20.00 ? 301 CO8 D N9A   1 
HETATM 11997 C  C1B   . CO8 K 2 .   ? 124.294 132.422 80.971  1.00 20.00 ? 301 CO8 D C1B   1 
HETATM 11998 C  C2B   . CO8 K 2 .   ? 125.505 132.167 80.459  1.00 20.00 ? 301 CO8 D C2B   1 
HETATM 11999 O  O2B   . CO8 K 2 .   ? 126.538 132.245 81.399  1.00 20.00 ? 301 CO8 D O2B   1 
HETATM 12000 C  C3B   . CO8 K 2 .   ? 125.597 133.208 79.377  1.00 20.00 ? 301 CO8 D C3B   1 
HETATM 12001 O  O3B   . CO8 K 2 .   ? 125.772 134.453 79.974  1.00 20.00 ? 301 CO8 D O3B   1 
HETATM 12002 P  P3B   . CO8 K 2 .   ? 127.106 135.356 79.721  1.00 20.00 ? 301 CO8 D P3B   1 
HETATM 12003 O  O7A   . CO8 K 2 .   ? 126.719 136.793 79.829  1.00 20.00 ? 301 CO8 D O7A   1 
HETATM 12004 O  O8A   . CO8 K 2 .   ? 128.101 135.043 80.784  1.00 20.00 ? 301 CO8 D O8A   1 
HETATM 12005 O  O9A   . CO8 K 2 .   ? 127.717 135.113 78.361  1.00 20.00 ? 301 CO8 D O9A   1 
HETATM 12006 C  C4B   . CO8 K 2 .   ? 124.145 133.199 78.786  1.00 20.00 ? 301 CO8 D C4B   1 
HETATM 12007 O  O4B   . CO8 K 2 .   ? 123.428 132.513 79.639  1.00 20.00 ? 301 CO8 D O4B   1 
HETATM 12008 C  C5B   . CO8 K 2 .   ? 124.152 132.467 77.421  1.00 20.00 ? 301 CO8 D C5B   1 
HETATM 12009 O  O5B   . CO8 K 2 .   ? 124.361 131.109 77.754  1.00 20.00 ? 301 CO8 D O5B   1 
HETATM 12010 P  P1A   . CO8 K 2 .   ? 125.578 130.246 77.022  1.00 20.00 ? 301 CO8 D P1A   1 
HETATM 12011 O  O1A   . CO8 K 2 .   ? 126.707 131.170 76.660  1.00 20.00 ? 301 CO8 D O1A   1 
HETATM 12012 O  O2A   . CO8 K 2 .   ? 126.140 129.191 77.908  1.00 20.00 ? 301 CO8 D O2A   1 
HETATM 12013 O  O3A   . CO8 K 2 .   ? 124.891 129.626 75.635  1.00 20.00 ? 301 CO8 D O3A   1 
HETATM 12014 P  P2A   . CO8 K 2 .   ? 124.400 128.061 75.388  1.00 20.00 ? 301 CO8 D P2A   1 
HETATM 12015 O  O4A   . CO8 K 2 .   ? 123.522 128.000 74.148  1.00 20.00 ? 301 CO8 D O4A   1 
HETATM 12016 O  O5A   . CO8 K 2 .   ? 125.614 127.188 75.208  1.00 20.00 ? 301 CO8 D O5A   1 
HETATM 12017 O  O6A   . CO8 K 2 .   ? 123.515 127.537 76.685  1.00 20.00 ? 301 CO8 D O6A   1 
HETATM 12018 C  CBP   . CO8 K 2 .   ? 123.319 125.779 78.300  1.00 20.00 ? 301 CO8 D CBP   1 
HETATM 12019 C  CCP   . CO8 K 2 .   ? 123.454 126.156 76.807  1.00 20.00 ? 301 CO8 D CCP   1 
HETATM 12020 C  CDP   . CO8 K 2 .   ? 123.527 124.286 78.229  1.00 20.00 ? 301 CO8 D CDP   1 
HETATM 12021 C  CEP   . CO8 K 2 .   ? 121.918 126.211 78.777  1.00 20.00 ? 301 CO8 D CEP   1 
HETATM 12022 C  CAP   . CO8 K 2 .   ? 124.426 126.420 79.241  1.00 20.00 ? 301 CO8 D CAP   1 
HETATM 12023 O  OAP   . CO8 K 2 .   ? 124.259 127.786 79.350  1.00 20.00 ? 301 CO8 D OAP   1 
HETATM 12024 C  C9P   . CO8 K 2 .   ? 124.447 125.857 80.710  1.00 20.00 ? 301 CO8 D C9P   1 
HETATM 12025 O  O9P   . CO8 K 2 .   ? 125.095 124.911 80.966  1.00 20.00 ? 301 CO8 D O9P   1 
HETATM 12026 N  N8P   . CO8 K 2 .   ? 123.680 126.500 81.799  1.00 20.00 ? 301 CO8 D N8P   1 
HETATM 12027 C  C7P   . CO8 K 2 .   ? 123.772 125.900 83.178  1.00 20.00 ? 301 CO8 D C7P   1 
HETATM 12028 C  C6P   . CO8 K 2 .   ? 122.673 124.855 83.470  1.00 20.00 ? 301 CO8 D C6P   1 
HETATM 12029 C  C5P   . CO8 K 2 .   ? 122.886 124.369 84.918  1.00 20.00 ? 301 CO8 D C5P   1 
HETATM 12030 O  O5P   . CO8 K 2 .   ? 123.841 123.735 85.121  1.00 20.00 ? 301 CO8 D O5P   1 
HETATM 12031 N  N4P   . CO8 K 2 .   ? 121.976 124.674 86.052  1.00 20.00 ? 301 CO8 D N4P   1 
HETATM 12032 C  C3P   . CO8 K 2 .   ? 122.345 124.129 87.383  1.00 20.00 ? 301 CO8 D C3P   1 
HETATM 12033 C  C2P   . CO8 K 2 .   ? 122.000 125.022 88.606  1.00 20.00 ? 301 CO8 D C2P   1 
HETATM 12034 S  S1P   . CO8 K 2 .   ? 120.427 124.465 89.357  1.00 20.00 ? 301 CO8 D S1P   1 
HETATM 12035 C  "C1'" . CO8 K 2 .   ? 120.652 124.099 91.128  1.00 20.00 ? 301 CO8 D "C1'" 1 
HETATM 12036 O  "O1'" . CO8 K 2 .   ? 121.301 123.183 91.475  1.00 20.00 ? 301 CO8 D "O1'" 1 
HETATM 12037 C  "C2'" . CO8 K 2 .   ? 119.984 124.992 92.179  1.00 20.00 ? 301 CO8 D "C2'" 1 
HETATM 12038 C  "C3'" . CO8 K 2 .   ? 118.567 124.473 92.503  1.00 20.00 ? 301 CO8 D "C3'" 1 
HETATM 12039 C  "C4'" . CO8 K 2 .   ? 118.474 124.245 94.011  1.00 20.00 ? 301 CO8 D "C4'" 1 
HETATM 12040 C  "C5'" . CO8 K 2 .   ? 117.502 125.261 94.649  1.00 20.00 ? 301 CO8 D "C5'" 1 
HETATM 12041 C  "C6'" . CO8 K 2 .   ? 118.159 125.968 95.845  1.00 20.00 ? 301 CO8 D "C6'" 1 
HETATM 12042 C  "C7'" . CO8 K 2 .   ? 117.998 125.064 97.072  1.00 20.00 ? 301 CO8 D "C7'" 1 
HETATM 12043 C  "C8'" . CO8 K 2 .   ? 116.572 125.136 97.572  1.00 20.00 ? 301 CO8 D "C8'" 1 
HETATM 12044 N  N1A   . CO8 L 2 .   ? 74.546  108.532 85.669  1.00 20.00 ? 301 CO8 E N1A   1 
HETATM 12045 C  C2A   . CO8 L 2 .   ? 73.318  108.356 85.246  1.00 20.00 ? 301 CO8 E C2A   1 
HETATM 12046 N  N3A   . CO8 L 2 .   ? 73.010  108.302 83.978  1.00 20.00 ? 301 CO8 E N3A   1 
HETATM 12047 C  C4A   . CO8 L 2 .   ? 73.958  108.442 83.065  1.00 20.00 ? 301 CO8 E C4A   1 
HETATM 12048 C  C5A   . CO8 L 2 .   ? 75.253  108.634 83.447  1.00 20.00 ? 301 CO8 E C5A   1 
HETATM 12049 C  C6A   . CO8 L 2 .   ? 75.531  108.666 84.819  1.00 20.00 ? 301 CO8 E C6A   1 
HETATM 12050 N  N6A   . CO8 L 2 .   ? 76.875  108.852 85.312  1.00 20.00 ? 301 CO8 E N6A   1 
HETATM 12051 N  N7A   . CO8 L 2 .   ? 75.957  108.728 82.334  1.00 20.00 ? 301 CO8 E N7A   1 
HETATM 12052 C  C8A   . CO8 L 2 .   ? 75.154  108.618 81.305  1.00 20.00 ? 301 CO8 E C8A   1 
HETATM 12053 N  N9A   . CO8 L 2 .   ? 73.939  108.422 81.734  1.00 20.00 ? 301 CO8 E N9A   1 
HETATM 12054 C  C1B   . CO8 L 2 .   ? 72.725  108.301 80.929  1.00 20.00 ? 301 CO8 E C1B   1 
HETATM 12055 C  C2B   . CO8 L 2 .   ? 72.301  109.484 80.466  1.00 20.00 ? 301 CO8 E C2B   1 
HETATM 12056 O  O2B   . CO8 L 2 .   ? 71.683  110.284 81.434  1.00 20.00 ? 301 CO8 E O2B   1 
HETATM 12057 C  C3B   . CO8 L 2 .   ? 71.372  109.066 79.360  1.00 20.00 ? 301 CO8 E C3B   1 
HETATM 12058 O  O3B   . CO8 L 2 .   ? 70.185  108.592 79.918  1.00 20.00 ? 301 CO8 E O3B   1 
HETATM 12059 P  P3B   . CO8 L 2 .   ? 68.741  109.304 79.632  1.00 20.00 ? 301 CO8 E P3B   1 
HETATM 12060 O  O7A   . CO8 L 2 .   ? 68.524  109.595 78.185  1.00 20.00 ? 301 CO8 E O7A   1 
HETATM 12061 O  O8A   . CO8 L 2 .   ? 67.674  108.370 80.097  1.00 20.00 ? 301 CO8 E O8A   1 
HETATM 12062 O  O9A   . CO8 L 2 .   ? 68.655  110.590 80.413  1.00 20.00 ? 301 CO8 E O9A   1 
HETATM 12063 C  C4B   . CO8 L 2 .   ? 72.139  107.851 78.728  1.00 20.00 ? 301 CO8 E C4B   1 
HETATM 12064 O  O4B   . CO8 L 2 .   ? 73.115  107.589 79.560  1.00 20.00 ? 301 CO8 E O4B   1 
HETATM 12065 C  C5B   . CO8 L 2 .   ? 72.747  108.296 77.374  1.00 20.00 ? 301 CO8 E C5B   1 
HETATM 12066 O  O5B   . CO8 L 2 .   ? 73.913  109.019 77.722  1.00 20.00 ? 301 CO8 E O5B   1 
HETATM 12067 P  P1A   . CO8 L 2 .   ? 74.134  110.599 77.246  1.00 20.00 ? 301 CO8 E P1A   1 
HETATM 12068 O  O1A   . CO8 L 2 .   ? 72.822  111.303 77.176  1.00 20.00 ? 301 CO8 E O1A   1 
HETATM 12069 O  O2A   . CO8 L 2 .   ? 74.990  111.356 78.217  1.00 20.00 ? 301 CO8 E O2A   1 
HETATM 12070 O  O3A   . CO8 L 2 .   ? 74.814  110.501 75.731  1.00 20.00 ? 301 CO8 E O3A   1 
HETATM 12071 P  P2A   . CO8 L 2 .   ? 76.425  110.431 75.338  1.00 20.00 ? 301 CO8 E P2A   1 
HETATM 12072 O  O4A   . CO8 L 2 .   ? 76.650  109.293 74.354  1.00 20.00 ? 301 CO8 E O4A   1 
HETATM 12073 O  O5A   . CO8 L 2 .   ? 76.773  111.744 74.694  1.00 20.00 ? 301 CO8 E O5A   1 
HETATM 12074 O  O6A   . CO8 L 2 .   ? 77.379  110.175 76.672  1.00 20.00 ? 301 CO8 E O6A   1 
HETATM 12075 C  CBP   . CO8 L 2 .   ? 78.929  111.409 77.796  1.00 20.00 ? 301 CO8 E CBP   1 
HETATM 12076 C  CCP   . CO8 L 2 .   ? 78.738  110.481 76.580  1.00 20.00 ? 301 CO8 E CCP   1 
HETATM 12077 C  CDP   . CO8 L 2 .   ? 78.417  112.806 77.450  1.00 20.00 ? 301 CO8 E CDP   1 
HETATM 12078 C  CEP   . CO8 L 2 .   ? 80.405  111.491 78.128  1.00 20.00 ? 301 CO8 E CEP   1 
HETATM 12079 C  CAP   . CO8 L 2 .   ? 78.189  110.654 78.966  1.00 20.00 ? 301 CO8 E CAP   1 
HETATM 12080 O  OAP   . CO8 L 2 .   ? 78.912  109.461 79.003  1.00 20.00 ? 301 CO8 E OAP   1 
HETATM 12081 C  C9P   . CO8 L 2 .   ? 78.330  111.279 80.410  1.00 20.00 ? 301 CO8 E C9P   1 
HETATM 12082 O  O9P   . CO8 L 2 .   ? 78.454  112.421 80.613  1.00 20.00 ? 301 CO8 E O9P   1 
HETATM 12083 N  N8P   . CO8 L 2 .   ? 78.337  110.385 81.577  1.00 20.00 ? 301 CO8 E N8P   1 
HETATM 12084 C  C7P   . CO8 L 2 .   ? 78.522  110.972 82.945  1.00 20.00 ? 301 CO8 E C7P   1 
HETATM 12085 C  C6P   . CO8 L 2 .   ? 80.047  110.946 83.157  1.00 20.00 ? 301 CO8 E C6P   1 
HETATM 12086 C  C5P   . CO8 L 2 .   ? 80.397  111.235 84.615  1.00 20.00 ? 301 CO8 E C5P   1 
HETATM 12087 O  O5P   . CO8 L 2 .   ? 80.403  112.331 85.010  1.00 20.00 ? 301 CO8 E O5P   1 
HETATM 12088 N  N4P   . CO8 L 2 .   ? 80.724  110.130 85.518  1.00 20.00 ? 301 CO8 E N4P   1 
HETATM 12089 C  C3P   . CO8 L 2 .   ? 81.051  110.511 86.887  1.00 20.00 ? 301 CO8 E C3P   1 
HETATM 12090 C  C2P   . CO8 L 2 .   ? 79.900  110.219 87.866  1.00 20.00 ? 301 CO8 E C2P   1 
HETATM 12091 S  S1P   . CO8 L 2 .   ? 80.594  110.652 89.488  1.00 20.00 ? 301 CO8 E S1P   1 
HETATM 12092 C  "C1'" . CO8 L 2 .   ? 81.375  109.160 90.179  1.00 20.00 ? 301 CO8 E "C1'" 1 
HETATM 12093 O  "O1'" . CO8 L 2 .   ? 81.636  108.246 89.483  1.00 20.00 ? 301 CO8 E "O1'" 1 
HETATM 12094 C  "C2'" . CO8 L 2 .   ? 81.620  109.122 91.702  1.00 20.00 ? 301 CO8 E "C2'" 1 
HETATM 12095 C  "C3'" . CO8 L 2 .   ? 82.796  108.206 92.115  1.00 20.00 ? 301 CO8 E "C3'" 1 
HETATM 12096 C  "C4'" . CO8 L 2 .   ? 82.318  106.927 92.804  1.00 20.00 ? 301 CO8 E "C4'" 1 
HETATM 12097 C  "C5'" . CO8 L 2 .   ? 82.218  107.144 94.334  1.00 20.00 ? 301 CO8 E "C5'" 1 
HETATM 12098 C  "C6'" . CO8 L 2 .   ? 81.148  106.246 95.006  1.00 20.00 ? 301 CO8 E "C6'" 1 
HETATM 12099 C  "C7'" . CO8 L 2 .   ? 81.652  105.787 96.378  1.00 20.00 ? 301 CO8 E "C7'" 1 
HETATM 12100 C  "C8'" . CO8 L 2 .   ? 82.411  106.909 97.063  1.00 20.00 ? 301 CO8 E "C8'" 1 
HETATM 12101 MG MG    . MG  M 3 .   ? 105.525 105.538 81.947  1.00 87.74 ? 302 MG  E MG    1 
HETATM 12102 N  N1A   . CO8 N 2 .   ? 118.243 77.243  85.704  1.00 20.00 ? 301 CO8 F N1A   1 
HETATM 12103 C  C2A   . CO8 N 2 .   ? 118.970 76.220  85.325  1.00 20.00 ? 301 CO8 F C2A   1 
HETATM 12104 N  N3A   . CO8 N 2 .   ? 119.201 75.929  84.071  1.00 20.00 ? 301 CO8 F N3A   1 
HETATM 12105 C  C4A   . CO8 N 2 .   ? 118.663 76.690  83.127  1.00 20.00 ? 301 CO8 F C4A   1 
HETATM 12106 C  C5A   . CO8 N 2 .   ? 117.886 77.765  83.464  1.00 20.00 ? 301 CO8 F C5A   1 
HETATM 12107 C  C6A   . CO8 N 2 .   ? 117.693 78.035  84.822  1.00 20.00 ? 301 CO8 F C6A   1 
HETATM 12108 N  N6A   . CO8 N 2 .   ? 116.892 79.159  85.257  1.00 20.00 ? 301 CO8 F N6A   1 
HETATM 12109 N  N7A   . CO8 N 2 .   ? 117.500 78.331  82.333  1.00 20.00 ? 301 CO8 F N7A   1 
HETATM 12110 C  C8A   . CO8 N 2 .   ? 117.995 77.644  81.334  1.00 20.00 ? 301 CO8 F C8A   1 
HETATM 12111 N  N9A   . CO8 N 2 .   ? 118.711 76.659  81.797  1.00 20.00 ? 301 CO8 F N9A   1 
HETATM 12112 C  C1B   . CO8 N 2 .   ? 119.394 75.641  81.004  1.00 20.00 ? 301 CO8 F C1B   1 
HETATM 12113 C  C2B   . CO8 N 2 .   ? 118.555 74.738  80.487  1.00 20.00 ? 301 CO8 F C2B   1 
HETATM 12114 O  O2B   . CO8 N 2 .   ? 118.102 73.808  81.425  1.00 20.00 ? 301 CO8 F O2B   1 
HETATM 12115 C  C3B   . CO8 N 2 .   ? 119.397 74.137  79.394  1.00 20.00 ? 301 CO8 F C3B   1 
HETATM 12116 O  O3B   . CO8 N 2 .   ? 120.356 73.318  79.981  1.00 20.00 ? 301 CO8 F O3B   1 
HETATM 12117 P  P3B   . CO8 N 2 .   ? 120.481 71.743  79.585  1.00 20.00 ? 301 CO8 F P3B   1 
HETATM 12118 O  O7A   . CO8 N 2 .   ? 121.829 71.282  80.024  1.00 20.00 ? 301 CO8 F O7A   1 
HETATM 12119 O  O8A   . CO8 N 2 .   ? 119.420 70.979  80.298  1.00 20.00 ? 301 CO8 F O8A   1 
HETATM 12120 O  O9A   . CO8 N 2 .   ? 120.343 71.523  78.097  1.00 20.00 ? 301 CO8 F O9A   1 
HETATM 12121 C  C4B   . CO8 N 2 .   ? 120.148 75.392  78.824  1.00 20.00 ? 301 CO8 F C4B   1 
HETATM 12122 O  O4B   . CO8 N 2 .   ? 119.899 76.355  79.676  1.00 20.00 ? 301 CO8 F O4B   1 
HETATM 12123 C  C5B   . CO8 N 2 .   ? 119.516 75.781  77.466  1.00 20.00 ? 301 CO8 F C5B   1 
HETATM 12124 O  O5B   . CO8 N 2 .   ? 118.240 76.267  77.831  1.00 20.00 ? 301 CO8 F O5B   1 
HETATM 12125 P  P1A   . CO8 N 2 .   ? 116.889 75.751  77.021  1.00 20.00 ? 301 CO8 F P1A   1 
HETATM 12126 O  O1A   . CO8 N 2 .   ? 117.110 74.349  76.537  1.00 20.00 ? 301 CO8 F O1A   1 
HETATM 12127 O  O2A   . CO8 N 2 .   ? 115.680 75.740  77.889  1.00 20.00 ? 301 CO8 F O2A   1 
HETATM 12128 O  O3A   . CO8 N 2 .   ? 116.773 76.793  75.723  1.00 20.00 ? 301 CO8 F O3A   1 
HETATM 12129 P  P2A   . CO8 N 2 .   ? 115.504 77.771  75.282  1.00 20.00 ? 301 CO8 F P2A   1 
HETATM 12130 O  O4A   . CO8 N 2 .   ? 116.030 78.804  74.299  1.00 20.00 ? 301 CO8 F O4A   1 
HETATM 12131 O  O5A   . CO8 N 2 .   ? 114.445 76.920  74.626  1.00 20.00 ? 301 CO8 F O5A   1 
HETATM 12132 O  O6A   . CO8 N 2 .   ? 114.792 78.518  76.578  1.00 20.00 ? 301 CO8 F O6A   1 
HETATM 12133 C  CBP   . CO8 N 2 .   ? 114.503 80.058  78.301  1.00 20.00 ? 301 CO8 F CBP   1 
HETATM 12134 C  CCP   . CO8 N 2 .   ? 115.292 79.743  77.012  1.00 20.00 ? 301 CO8 F CCP   1 
HETATM 12135 C  CDP   . CO8 N 2 .   ? 113.161 80.589  77.841  1.00 20.00 ? 301 CO8 F CDP   1 
HETATM 12136 C  CEP   . CO8 N 2 .   ? 115.325 81.106  79.087  1.00 20.00 ? 301 CO8 F CEP   1 
HETATM 12137 C  CAP   . CO8 N 2 .   ? 114.280 78.723  79.131  1.00 20.00 ? 301 CO8 F CAP   1 
HETATM 12138 O  OAP   . CO8 N 2 .   ? 115.486 78.075  79.319  1.00 20.00 ? 301 CO8 F OAP   1 
HETATM 12139 C  C9P   . CO8 N 2 .   ? 113.682 78.944  80.563  1.00 20.00 ? 301 CO8 F C9P   1 
HETATM 12140 O  O9P   . CO8 N 2 .   ? 112.519 78.963  80.729  1.00 20.00 ? 301 CO8 F O9P   1 
HETATM 12141 N  N8P   . CO8 N 2 .   ? 114.607 79.103  81.703  1.00 20.00 ? 301 CO8 F N8P   1 
HETATM 12142 C  C7P   . CO8 N 2 .   ? 114.070 79.321  83.085  1.00 20.00 ? 301 CO8 F C7P   1 
HETATM 12143 C  C6P   . CO8 N 2 .   ? 113.553 80.763  83.213  1.00 20.00 ? 301 CO8 F C6P   1 
HETATM 12144 C  C5P   . CO8 N 2 .   ? 113.032 80.912  84.640  1.00 20.00 ? 301 CO8 F C5P   1 
HETATM 12145 O  O5P   . CO8 N 2 .   ? 112.042 80.391  84.977  1.00 20.00 ? 301 CO8 F O5P   1 
HETATM 12146 N  N4P   . CO8 N 2 .   ? 113.804 81.714  85.590  1.00 20.00 ? 301 CO8 F N4P   1 
HETATM 12147 C  C3P   . CO8 N 2 .   ? 113.248 81.808  86.933  1.00 20.00 ? 301 CO8 F C3P   1 
HETATM 12148 C  C2P   . CO8 N 2 .   ? 114.186 81.113  87.932  1.00 20.00 ? 301 CO8 F C2P   1 
HETATM 12149 S  S1P   . CO8 N 2 .   ? 113.526 81.475  89.586  1.00 20.00 ? 301 CO8 F S1P   1 
HETATM 12150 C  "C1'" . CO8 N 2 .   ? 114.411 82.960  90.170  1.00 20.00 ? 301 CO8 F "C1'" 1 
HETATM 12151 O  "O1'" . CO8 N 2 .   ? 115.162 83.481  89.431  1.00 20.00 ? 301 CO8 F "O1'" 1 
HETATM 12152 C  "C2'" . CO8 N 2 .   ? 114.205 83.488  91.610  1.00 20.00 ? 301 CO8 F "C2'" 1 
HETATM 12153 C  "C3'" . CO8 N 2 .   ? 115.443 84.276  92.137  1.00 20.00 ? 301 CO8 F "C3'" 1 
HETATM 12154 C  "C4'" . CO8 N 2 .   ? 115.396 84.534  93.653  1.00 20.00 ? 301 CO8 F "C4'" 1 
HETATM 12155 C  "C5'" . CO8 N 2 .   ? 116.628 83.954  94.409  1.00 20.00 ? 301 CO8 F "C5'" 1 
HETATM 12156 C  "C6'" . CO8 N 2 .   ? 116.962 84.778  95.677  1.00 20.00 ? 301 CO8 F "C6'" 1 
HETATM 12157 C  "C7'" . CO8 N 2 .   ? 115.686 85.015  96.496  1.00 20.00 ? 301 CO8 F "C7'" 1 
HETATM 12158 C  "C8'" . CO8 N 2 .   ? 115.953 85.269  97.966  1.00 20.00 ? 301 CO8 F "C8'" 1 
HETATM 12159 O  O     . HOH O 4 .   ? 104.758 85.019  122.115 1.00 30.00 ? 401 HOH A O     1 
HETATM 12160 O  O     . HOH O 4 .   ? 95.512  93.471  118.057 1.00 30.00 ? 402 HOH A O     1 
HETATM 12161 O  O     . HOH P 4 .   ? 88.378  116.404 121.964 1.00 30.00 ? 401 HOH B O     1 
HETATM 12162 O  O     . HOH P 4 .   ? 100.155 120.048 118.138 1.00 30.00 ? 402 HOH B O     1 
HETATM 12163 O  O     . HOH Q 4 .   ? 123.746 114.899 122.039 1.00 30.00 ? 401 HOH C O     1 
HETATM 12164 O  O     . HOH Q 4 .   ? 120.954 102.759 117.906 1.00 30.00 ? 402 HOH C O     1 
HETATM 12165 O  O     . HOH R 4 .   ? 122.982 116.535 87.176  1.00 30.00 ? 401 HOH D O     1 
HETATM 12166 O  O     . HOH R 4 .   ? 110.814 120.372 91.386  1.00 30.00 ? 402 HOH D O     1 
HETATM 12167 O  O     . HOH S 4 .   ? 87.207  114.972 87.307  1.00 30.00 ? 401 HOH E O     1 
HETATM 12168 O  O     . HOH S 4 .   ? 90.302  102.864 91.102  1.00 30.00 ? 402 HOH E O     1 
HETATM 12169 O  O     . HOH T 4 .   ? 106.759 84.986  87.249  1.00 30.00 ? 401 HOH F O     1 
HETATM 12170 O  O     . HOH T 4 .   ? 115.457 93.596  91.235  1.00 30.00 ? 402 HOH F O     1 
# 
