data_8DBE
# 
_entry.id   8DBE 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.366 
_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   8DBE         pdb_00008dbe 10.2210/pdb8dbe/pdb 
WWPDB D_1000266307 ?            ?                   
EMDB  EMD-27281    ?            ?                   
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Human PRPS1 with ADP; Hexamer' 
_pdbx_database_related.db_id          EMD-27281 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8DBE 
_pdbx_database_status.recvd_initial_deposition_date   2022-06-14 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Hvorecny, K.L.' 1 0000-0002-4609-6170 
'Kollman, J.M.'  2 0000-0002-0350-5827 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nat.Struct.Mol.Biol. 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1545-9985 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Human PRPS1 filaments stabilize allosteric sites to regulate activity.' 
_citation.year                      2023 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41594-023-00921-z 
_citation.pdbx_database_id_PubMed   36747094 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Hvorecny, K.L.' 1 ? 
primary 'Hargett, K.'    2 ? 
primary 'Quispe, J.D.'   3 ? 
primary 'Kollman, J.M.'  4 ? 
# 
_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                     8DBE 
_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                         8DBE 
_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   ? 
# 
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 'Ribose-phosphate pyrophosphokinase 1' 34879.238 6  2.7.6.1 ? ? ? 
2 non-polymer syn 5-O-phosphono-alpha-D-ribofuranose     230.110   6  ?       ? ? ? 
3 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"             427.201   12 ?       ? ? ? 
4 non-polymer syn 'MAGNESIUM ION'                        24.305    12 ?       ? ? ? 
5 water       nat water                                  18.015    42 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'PPRibP,Phosphoribosyl pyrophosphate synthase I,PRS-I' 
# 
_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       
;MPNIKIFSGSSHQDLSQKIADRLGLELGKVVTKKFSNQETCVEIGESVRGEDVYIVQSGCGEINDNLMELLIMINACKIA
SASRVTAVIPCFPYARQDKKDKSRAPISAKLVANMLSVAGADHIITMDLHASQIQGFFDIPVDNLYAEPAVLKWIRENIS
EWRNCTIVSPDAGGAKRVTSIADRLNVDFALIHKERKKANEVDRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAG
ATRVYAILTHGIFSGPAISRINNACFEAVVVTNTIPQEDKMKHCSKIQVIDISMILAEAIRRTHNGESVSYLFSHVPL
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MPNIKIFSGSSHQDLSQKIADRLGLELGKVVTKKFSNQETCVEIGESVRGEDVYIVQSGCGEINDNLMELLIMINACKIA
SASRVTAVIPCFPYARQDKKDKSRAPISAKLVANMLSVAGADHIITMDLHASQIQGFFDIPVDNLYAEPAVLKWIRENIS
EWRNCTIVSPDAGGAKRVTSIADRLNVDFALIHKERKKANEVDRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAG
ATRVYAILTHGIFSGPAISRINNACFEAVVVTNTIPQEDKMKHCSKIQVIDISMILAEAIRRTHNGESVSYLFSHVPL
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   PRO n 
1 3   ASN n 
1 4   ILE n 
1 5   LYS n 
1 6   ILE n 
1 7   PHE n 
1 8   SER n 
1 9   GLY n 
1 10  SER n 
1 11  SER n 
1 12  HIS n 
1 13  GLN n 
1 14  ASP n 
1 15  LEU n 
1 16  SER n 
1 17  GLN n 
1 18  LYS n 
1 19  ILE n 
1 20  ALA n 
1 21  ASP n 
1 22  ARG n 
1 23  LEU n 
1 24  GLY n 
1 25  LEU n 
1 26  GLU n 
1 27  LEU n 
1 28  GLY n 
1 29  LYS n 
1 30  VAL n 
1 31  VAL n 
1 32  THR n 
1 33  LYS n 
1 34  LYS n 
1 35  PHE n 
1 36  SER n 
1 37  ASN n 
1 38  GLN n 
1 39  GLU n 
1 40  THR n 
1 41  CYS n 
1 42  VAL n 
1 43  GLU n 
1 44  ILE n 
1 45  GLY n 
1 46  GLU n 
1 47  SER n 
1 48  VAL n 
1 49  ARG n 
1 50  GLY n 
1 51  GLU n 
1 52  ASP n 
1 53  VAL n 
1 54  TYR n 
1 55  ILE n 
1 56  VAL n 
1 57  GLN n 
1 58  SER n 
1 59  GLY n 
1 60  CYS n 
1 61  GLY n 
1 62  GLU n 
1 63  ILE n 
1 64  ASN n 
1 65  ASP n 
1 66  ASN n 
1 67  LEU n 
1 68  MET n 
1 69  GLU n 
1 70  LEU n 
1 71  LEU n 
1 72  ILE n 
1 73  MET n 
1 74  ILE n 
1 75  ASN n 
1 76  ALA n 
1 77  CYS n 
1 78  LYS n 
1 79  ILE n 
1 80  ALA n 
1 81  SER n 
1 82  ALA n 
1 83  SER n 
1 84  ARG n 
1 85  VAL n 
1 86  THR n 
1 87  ALA n 
1 88  VAL n 
1 89  ILE n 
1 90  PRO n 
1 91  CYS n 
1 92  PHE n 
1 93  PRO n 
1 94  TYR n 
1 95  ALA n 
1 96  ARG n 
1 97  GLN n 
1 98  ASP n 
1 99  LYS n 
1 100 LYS n 
1 101 ASP n 
1 102 LYS n 
1 103 SER n 
1 104 ARG n 
1 105 ALA n 
1 106 PRO n 
1 107 ILE n 
1 108 SER n 
1 109 ALA n 
1 110 LYS n 
1 111 LEU n 
1 112 VAL n 
1 113 ALA n 
1 114 ASN n 
1 115 MET n 
1 116 LEU n 
1 117 SER n 
1 118 VAL n 
1 119 ALA n 
1 120 GLY n 
1 121 ALA n 
1 122 ASP n 
1 123 HIS n 
1 124 ILE n 
1 125 ILE n 
1 126 THR n 
1 127 MET n 
1 128 ASP n 
1 129 LEU n 
1 130 HIS n 
1 131 ALA n 
1 132 SER n 
1 133 GLN n 
1 134 ILE n 
1 135 GLN n 
1 136 GLY n 
1 137 PHE n 
1 138 PHE n 
1 139 ASP n 
1 140 ILE n 
1 141 PRO n 
1 142 VAL n 
1 143 ASP n 
1 144 ASN n 
1 145 LEU n 
1 146 TYR n 
1 147 ALA n 
1 148 GLU n 
1 149 PRO n 
1 150 ALA n 
1 151 VAL n 
1 152 LEU n 
1 153 LYS n 
1 154 TRP n 
1 155 ILE n 
1 156 ARG n 
1 157 GLU n 
1 158 ASN n 
1 159 ILE n 
1 160 SER n 
1 161 GLU n 
1 162 TRP n 
1 163 ARG n 
1 164 ASN n 
1 165 CYS n 
1 166 THR n 
1 167 ILE n 
1 168 VAL n 
1 169 SER n 
1 170 PRO n 
1 171 ASP n 
1 172 ALA n 
1 173 GLY n 
1 174 GLY n 
1 175 ALA n 
1 176 LYS n 
1 177 ARG n 
1 178 VAL n 
1 179 THR n 
1 180 SER n 
1 181 ILE n 
1 182 ALA n 
1 183 ASP n 
1 184 ARG n 
1 185 LEU n 
1 186 ASN n 
1 187 VAL n 
1 188 ASP n 
1 189 PHE n 
1 190 ALA n 
1 191 LEU n 
1 192 ILE n 
1 193 HIS n 
1 194 LYS n 
1 195 GLU n 
1 196 ARG n 
1 197 LYS n 
1 198 LYS n 
1 199 ALA n 
1 200 ASN n 
1 201 GLU n 
1 202 VAL n 
1 203 ASP n 
1 204 ARG n 
1 205 MET n 
1 206 VAL n 
1 207 LEU n 
1 208 VAL n 
1 209 GLY n 
1 210 ASP n 
1 211 VAL n 
1 212 LYS n 
1 213 ASP n 
1 214 ARG n 
1 215 VAL n 
1 216 ALA n 
1 217 ILE n 
1 218 LEU n 
1 219 VAL n 
1 220 ASP n 
1 221 ASP n 
1 222 MET n 
1 223 ALA n 
1 224 ASP n 
1 225 THR n 
1 226 CYS n 
1 227 GLY n 
1 228 THR n 
1 229 ILE n 
1 230 CYS n 
1 231 HIS n 
1 232 ALA n 
1 233 ALA n 
1 234 ASP n 
1 235 LYS n 
1 236 LEU n 
1 237 LEU n 
1 238 SER n 
1 239 ALA n 
1 240 GLY n 
1 241 ALA n 
1 242 THR n 
1 243 ARG n 
1 244 VAL n 
1 245 TYR n 
1 246 ALA n 
1 247 ILE n 
1 248 LEU n 
1 249 THR n 
1 250 HIS n 
1 251 GLY n 
1 252 ILE n 
1 253 PHE n 
1 254 SER n 
1 255 GLY n 
1 256 PRO n 
1 257 ALA n 
1 258 ILE n 
1 259 SER n 
1 260 ARG n 
1 261 ILE n 
1 262 ASN n 
1 263 ASN n 
1 264 ALA n 
1 265 CYS n 
1 266 PHE n 
1 267 GLU n 
1 268 ALA n 
1 269 VAL n 
1 270 VAL n 
1 271 VAL n 
1 272 THR n 
1 273 ASN n 
1 274 THR n 
1 275 ILE n 
1 276 PRO n 
1 277 GLN n 
1 278 GLU n 
1 279 ASP n 
1 280 LYS n 
1 281 MET n 
1 282 LYS n 
1 283 HIS n 
1 284 CYS n 
1 285 SER n 
1 286 LYS n 
1 287 ILE n 
1 288 GLN n 
1 289 VAL n 
1 290 ILE n 
1 291 ASP n 
1 292 ILE n 
1 293 SER n 
1 294 MET n 
1 295 ILE n 
1 296 LEU n 
1 297 ALA n 
1 298 GLU n 
1 299 ALA n 
1 300 ILE n 
1 301 ARG n 
1 302 ARG n 
1 303 THR n 
1 304 HIS n 
1 305 ASN n 
1 306 GLY n 
1 307 GLU n 
1 308 SER n 
1 309 VAL n 
1 310 SER n 
1 311 TYR n 
1 312 LEU n 
1 313 PHE n 
1 314 SER n 
1 315 HIS n 
1 316 VAL n 
1 317 PRO n 
1 318 LEU 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                   318 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 PRPS1 
_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' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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                   ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    PRPS1_HUMAN 
_struct_ref.pdbx_db_accession          P60891 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MPNIKIFSGSSHQDLSQKIADRLGLELGKVVTKKFSNQETCVEIGESVRGEDVYIVQSGCGEINDNLMELLIMINACKIA
SASRVTAVIPCFPYARQDKKDKSRAPISAKLVANMLSVAGADHIITMDLHASQIQGFFDIPVDNLYAEPAVLKWIRENIS
EWRNCTIVSPDAGGAKRVTSIADRLNVDFALIHKERKKANEVDRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAG
ATRVYAILTHGIFSGPAISRINNACFEAVVVTNTIPQEDKMKHCSKIQVIDISMILAEAIRRTHNGESVSYLFSHVPL
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8DBE A 1 ? 318 ? P60891 1 ? 318 ? 1 318 
2 1 8DBE B 1 ? 318 ? P60891 1 ? 318 ? 1 318 
3 1 8DBE C 1 ? 318 ? P60891 1 ? 318 ? 1 318 
4 1 8DBE D 1 ? 318 ? P60891 1 ? 318 ? 1 318 
5 1 8DBE E 1 ? 318 ? P60891 1 ? 318 ? 1 318 
6 1 8DBE F 1 ? 318 ? P60891 1 ? 318 ? 1 318 
# 
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 
ADP non-polymer                   n "ADENOSINE-5'-DIPHOSPHATE"         ? 'C10 H15 N5 O10 P2' 427.201 
ALA 'L-peptide linking'           y ALANINE                            ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking'           y ARGININE                           ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking'           y ASPARAGINE                         ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking'           y 'ASPARTIC ACID'                    ? 'C4 H7 N O4'        133.103 
CYS 'L-peptide linking'           y CYSTEINE                           ? 'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking'           y GLUTAMINE                          ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking'           y 'GLUTAMIC ACID'                    ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'             y GLYCINE                            ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking'           y HISTIDINE                          ? 'C6 H10 N3 O2 1'    156.162 
HOH non-polymer                   . WATER                              ? 'H2 O'              18.015  
HSX 'D-saccharide, alpha linking' n 5-O-phosphono-alpha-D-ribofuranose 
'5-O-phosphono-alpha-D-ribose; 5-O-phosphono-D-ribose; 5-O-phosphono-ribose' 'C5 H11 O8 P'       230.110 
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 
# 
_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                   8DBE 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8DBE 
_struct.title                        'Human PRPS1 with ADP; Hexamer' 
_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        8DBE 
_struct_keywords.text            'phosphoribosyl pyrophosphate synthetase, ADP inhibitor, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 2 ? 
H  N N 3 ? 
I  N N 3 ? 
J  N N 4 ? 
K  N N 4 ? 
L  N N 3 ? 
M  N N 2 ? 
N  N N 3 ? 
O  N N 4 ? 
P  N N 4 ? 
Q  N N 2 ? 
R  N N 3 ? 
S  N N 3 ? 
T  N N 4 ? 
U  N N 4 ? 
V  N N 2 ? 
W  N N 3 ? 
X  N N 3 ? 
Y  N N 4 ? 
Z  N N 4 ? 
AA N N 2 ? 
BA N N 3 ? 
CA N N 3 ? 
DA N N 4 ? 
EA N N 4 ? 
FA N N 3 ? 
GA N N 2 ? 
HA N N 3 ? 
IA N N 4 ? 
JA N N 4 ? 
KA N N 5 ? 
LA N N 5 ? 
MA N N 5 ? 
NA N N 5 ? 
OA N N 5 ? 
PA N N 5 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 HIS A 12  ? LEU A 23  ? HIS A 12  LEU A 23  1 ? 12 
HELX_P HELX_P2  AA2 GLU A 62  ? ALA A 80  ? GLU A 62  ALA A 80  1 ? 19 
HELX_P HELX_P3  AA3 ILE A 107 ? GLY A 120 ? ILE A 107 GLY A 120 1 ? 14 
HELX_P HELX_P4  AA4 ALA A 131 ? PHE A 138 ? ALA A 131 PHE A 138 5 ? 8  
HELX_P HELX_P5  AA5 ALA A 147 ? ILE A 159 ? ALA A 147 ILE A 159 1 ? 13 
HELX_P HELX_P6  AA6 GLU A 161 ? ASN A 164 ? GLU A 161 ASN A 164 5 ? 4  
HELX_P HELX_P7  AA7 ASP A 171 ? GLY A 173 ? ASP A 171 GLY A 173 5 ? 3  
HELX_P HELX_P8  AA8 GLY A 174 ? ASN A 186 ? GLY A 174 ASN A 186 1 ? 13 
HELX_P HELX_P9  AA9 CYS A 226 ? ALA A 239 ? CYS A 226 ALA A 239 1 ? 14 
HELX_P HELX_P10 AB1 PRO A 256 ? ASN A 263 ? PRO A 256 ASN A 263 1 ? 8  
HELX_P HELX_P11 AB2 GLN A 277 ? CYS A 284 ? GLN A 277 CYS A 284 1 ? 8  
HELX_P HELX_P12 AB3 ILE A 292 ? GLY A 306 ? ILE A 292 GLY A 306 1 ? 15 
HELX_P HELX_P13 AB4 VAL A 309 ? SER A 314 ? VAL A 309 SER A 314 5 ? 6  
HELX_P HELX_P14 AB5 HIS B 12  ? LEU B 23  ? HIS B 12  LEU B 23  1 ? 12 
HELX_P HELX_P15 AB6 GLU B 62  ? ALA B 80  ? GLU B 62  ALA B 80  1 ? 19 
HELX_P HELX_P16 AB7 ILE B 107 ? GLY B 120 ? ILE B 107 GLY B 120 1 ? 14 
HELX_P HELX_P17 AB8 ALA B 131 ? PHE B 138 ? ALA B 131 PHE B 138 5 ? 8  
HELX_P HELX_P18 AB9 ALA B 147 ? ILE B 159 ? ALA B 147 ILE B 159 1 ? 13 
HELX_P HELX_P19 AC1 GLU B 161 ? ASN B 164 ? GLU B 161 ASN B 164 5 ? 4  
HELX_P HELX_P20 AC2 ASP B 171 ? GLY B 173 ? ASP B 171 GLY B 173 5 ? 3  
HELX_P HELX_P21 AC3 GLY B 174 ? ASN B 186 ? GLY B 174 ASN B 186 1 ? 13 
HELX_P HELX_P22 AC4 CYS B 226 ? ALA B 239 ? CYS B 226 ALA B 239 1 ? 14 
HELX_P HELX_P23 AC5 PRO B 256 ? ASN B 263 ? PRO B 256 ASN B 263 1 ? 8  
HELX_P HELX_P24 AC6 GLN B 277 ? CYS B 284 ? GLN B 277 CYS B 284 1 ? 8  
HELX_P HELX_P25 AC7 ILE B 292 ? GLY B 306 ? ILE B 292 GLY B 306 1 ? 15 
HELX_P HELX_P26 AC8 VAL B 309 ? SER B 314 ? VAL B 309 SER B 314 5 ? 6  
HELX_P HELX_P27 AC9 HIS C 12  ? LEU C 23  ? HIS C 12  LEU C 23  1 ? 12 
HELX_P HELX_P28 AD1 GLU C 62  ? ALA C 80  ? GLU C 62  ALA C 80  1 ? 19 
HELX_P HELX_P29 AD2 ILE C 107 ? GLY C 120 ? ILE C 107 GLY C 120 1 ? 14 
HELX_P HELX_P30 AD3 ALA C 131 ? PHE C 138 ? ALA C 131 PHE C 138 5 ? 8  
HELX_P HELX_P31 AD4 ALA C 147 ? ILE C 159 ? ALA C 147 ILE C 159 1 ? 13 
HELX_P HELX_P32 AD5 GLU C 161 ? ASN C 164 ? GLU C 161 ASN C 164 5 ? 4  
HELX_P HELX_P33 AD6 ASP C 171 ? GLY C 173 ? ASP C 171 GLY C 173 5 ? 3  
HELX_P HELX_P34 AD7 GLY C 174 ? ASN C 186 ? GLY C 174 ASN C 186 1 ? 13 
HELX_P HELX_P35 AD8 CYS C 226 ? ALA C 239 ? CYS C 226 ALA C 239 1 ? 14 
HELX_P HELX_P36 AD9 PRO C 256 ? ASN C 263 ? PRO C 256 ASN C 263 1 ? 8  
HELX_P HELX_P37 AE1 GLN C 277 ? CYS C 284 ? GLN C 277 CYS C 284 1 ? 8  
HELX_P HELX_P38 AE2 ILE C 292 ? GLY C 306 ? ILE C 292 GLY C 306 1 ? 15 
HELX_P HELX_P39 AE3 VAL C 309 ? SER C 314 ? VAL C 309 SER C 314 5 ? 6  
HELX_P HELX_P40 AE4 HIS D 12  ? LEU D 23  ? HIS D 12  LEU D 23  1 ? 12 
HELX_P HELX_P41 AE5 GLU D 62  ? ALA D 80  ? GLU D 62  ALA D 80  1 ? 19 
HELX_P HELX_P42 AE6 ILE D 107 ? GLY D 120 ? ILE D 107 GLY D 120 1 ? 14 
HELX_P HELX_P43 AE7 ALA D 131 ? PHE D 138 ? ALA D 131 PHE D 138 5 ? 8  
HELX_P HELX_P44 AE8 ALA D 147 ? ILE D 159 ? ALA D 147 ILE D 159 1 ? 13 
HELX_P HELX_P45 AE9 GLU D 161 ? ASN D 164 ? GLU D 161 ASN D 164 5 ? 4  
HELX_P HELX_P46 AF1 ASP D 171 ? GLY D 173 ? ASP D 171 GLY D 173 5 ? 3  
HELX_P HELX_P47 AF2 GLY D 174 ? ASN D 186 ? GLY D 174 ASN D 186 1 ? 13 
HELX_P HELX_P48 AF3 CYS D 226 ? ALA D 239 ? CYS D 226 ALA D 239 1 ? 14 
HELX_P HELX_P49 AF4 PRO D 256 ? ASN D 263 ? PRO D 256 ASN D 263 1 ? 8  
HELX_P HELX_P50 AF5 GLN D 277 ? CYS D 284 ? GLN D 277 CYS D 284 1 ? 8  
HELX_P HELX_P51 AF6 ILE D 292 ? GLY D 306 ? ILE D 292 GLY D 306 1 ? 15 
HELX_P HELX_P52 AF7 VAL D 309 ? SER D 314 ? VAL D 309 SER D 314 5 ? 6  
HELX_P HELX_P53 AF8 HIS E 12  ? LEU E 23  ? HIS E 12  LEU E 23  1 ? 12 
HELX_P HELX_P54 AF9 GLU E 62  ? ALA E 80  ? GLU E 62  ALA E 80  1 ? 19 
HELX_P HELX_P55 AG1 ILE E 107 ? GLY E 120 ? ILE E 107 GLY E 120 1 ? 14 
HELX_P HELX_P56 AG2 ALA E 131 ? PHE E 138 ? ALA E 131 PHE E 138 5 ? 8  
HELX_P HELX_P57 AG3 ALA E 147 ? ILE E 159 ? ALA E 147 ILE E 159 1 ? 13 
HELX_P HELX_P58 AG4 GLU E 161 ? ASN E 164 ? GLU E 161 ASN E 164 5 ? 4  
HELX_P HELX_P59 AG5 ASP E 171 ? GLY E 173 ? ASP E 171 GLY E 173 5 ? 3  
HELX_P HELX_P60 AG6 GLY E 174 ? ASN E 186 ? GLY E 174 ASN E 186 1 ? 13 
HELX_P HELX_P61 AG7 CYS E 226 ? ALA E 239 ? CYS E 226 ALA E 239 1 ? 14 
HELX_P HELX_P62 AG8 PRO E 256 ? ASN E 263 ? PRO E 256 ASN E 263 1 ? 8  
HELX_P HELX_P63 AG9 GLN E 277 ? CYS E 284 ? GLN E 277 CYS E 284 1 ? 8  
HELX_P HELX_P64 AH1 ILE E 292 ? GLY E 306 ? ILE E 292 GLY E 306 1 ? 15 
HELX_P HELX_P65 AH2 VAL E 309 ? SER E 314 ? VAL E 309 SER E 314 5 ? 6  
HELX_P HELX_P66 AH3 HIS F 12  ? LEU F 23  ? HIS F 12  LEU F 23  1 ? 12 
HELX_P HELX_P67 AH4 GLU F 62  ? ALA F 80  ? GLU F 62  ALA F 80  1 ? 19 
HELX_P HELX_P68 AH5 ILE F 107 ? GLY F 120 ? ILE F 107 GLY F 120 1 ? 14 
HELX_P HELX_P69 AH6 ALA F 131 ? PHE F 138 ? ALA F 131 PHE F 138 5 ? 8  
HELX_P HELX_P70 AH7 ALA F 147 ? ILE F 159 ? ALA F 147 ILE F 159 1 ? 13 
HELX_P HELX_P71 AH8 GLU F 161 ? ASN F 164 ? GLU F 161 ASN F 164 5 ? 4  
HELX_P HELX_P72 AH9 ASP F 171 ? GLY F 173 ? ASP F 171 GLY F 173 5 ? 3  
HELX_P HELX_P73 AI1 GLY F 174 ? ASN F 186 ? GLY F 174 ASN F 186 1 ? 13 
HELX_P HELX_P74 AI2 CYS F 226 ? ALA F 239 ? CYS F 226 ALA F 239 1 ? 14 
HELX_P HELX_P75 AI3 PRO F 256 ? ASN F 263 ? PRO F 256 ASN F 263 1 ? 8  
HELX_P HELX_P76 AI4 GLN F 277 ? CYS F 284 ? GLN F 277 CYS F 284 1 ? 8  
HELX_P HELX_P77 AI5 ILE F 292 ? GLY F 306 ? ILE F 292 GLY F 306 1 ? 15 
HELX_P HELX_P78 AI6 VAL F 309 ? SER F 314 ? VAL F 309 SER F 314 5 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A  ASP 171 OD2 ? ? ? 1_555 K  MG  . MG ? ? A ASP 171 A MG  405 1_555 ? ? ? ? ? ? ? 2.201 ? ? 
metalc2  metalc ? ? G  HSX .   O2  ? ? ? 1_555 K  MG  . MG ? ? A HSX 401 A MG  405 1_555 ? ? ? ? ? ? ? 2.079 ? ? 
metalc3  metalc ? ? G  HSX .   O1  ? ? ? 1_555 K  MG  . MG ? ? A HSX 401 A MG  405 1_555 ? ? ? ? ? ? ? 2.317 ? ? 
metalc4  metalc ? ? I  ADP .   O1A ? ? ? 1_555 J  MG  . MG ? ? A ADP 403 A MG  404 1_555 ? ? ? ? ? ? ? 2.569 ? ? 
metalc5  metalc ? ? I  ADP .   O3A ? ? ? 1_555 J  MG  . MG ? ? A ADP 403 A MG  404 1_555 ? ? ? ? ? ? ? 2.643 ? ? 
metalc6  metalc ? ? J  MG  .   MG  ? ? ? 1_555 KA HOH . O  ? ? A MG  404 A HOH 505 1_555 ? ? ? ? ? ? ? 1.920 ? ? 
metalc7  metalc ? ? J  MG  .   MG  ? ? ? 1_555 KA HOH . O  ? ? A MG  404 A HOH 507 1_555 ? ? ? ? ? ? ? 2.346 ? ? 
metalc8  metalc ? ? J  MG  .   MG  ? ? ? 1_555 KA HOH . O  ? ? A MG  404 A HOH 509 1_555 ? ? ? ? ? ? ? 1.867 ? ? 
metalc9  metalc ? ? L  ADP .   O2A ? ? ? 1_555 O  MG  . MG ? ? A ADP 406 B MG  403 1_555 ? ? ? ? ? ? ? 2.570 ? ? 
metalc10 metalc ? ? L  ADP .   O3A ? ? ? 1_555 O  MG  . MG ? ? A ADP 406 B MG  403 1_555 ? ? ? ? ? ? ? 2.643 ? ? 
metalc11 metalc ? ? KA HOH .   O   ? ? ? 1_555 O  MG  . MG ? ? A HOH 506 B MG  403 1_555 ? ? ? ? ? ? ? 1.920 ? ? 
metalc12 metalc ? ? KA HOH .   O   ? ? ? 1_555 O  MG  . MG ? ? A HOH 508 B MG  403 1_555 ? ? ? ? ? ? ? 2.346 ? ? 
metalc13 metalc ? ? B  ASP 171 OD2 ? ? ? 1_555 P  MG  . MG ? ? B ASP 171 B MG  404 1_555 ? ? ? ? ? ? ? 2.202 ? ? 
metalc14 metalc ? ? M  HSX .   O2  ? ? ? 1_555 P  MG  . MG ? ? B HSX 401 B MG  404 1_555 ? ? ? ? ? ? ? 2.079 ? ? 
metalc15 metalc ? ? M  HSX .   O1  ? ? ? 1_555 P  MG  . MG ? ? B HSX 401 B MG  404 1_555 ? ? ? ? ? ? ? 2.318 ? ? 
metalc16 metalc ? ? O  MG  .   MG  ? ? ? 1_555 LA HOH . O  ? ? B MG  403 B HOH 505 1_555 ? ? ? ? ? ? ? 1.867 ? ? 
metalc17 metalc ? ? C  ASP 171 OD2 ? ? ? 1_555 U  MG  . MG ? ? C ASP 171 C MG  405 1_555 ? ? ? ? ? ? ? 2.202 ? ? 
metalc18 metalc ? ? Q  HSX .   O2  ? ? ? 1_555 U  MG  . MG ? ? C HSX 401 C MG  405 1_555 ? ? ? ? ? ? ? 2.079 ? ? 
metalc19 metalc ? ? Q  HSX .   O1  ? ? ? 1_555 U  MG  . MG ? ? C HSX 401 C MG  405 1_555 ? ? ? ? ? ? ? 2.317 ? ? 
metalc20 metalc ? ? S  ADP .   O1A ? ? ? 1_555 T  MG  . MG ? ? C ADP 403 C MG  404 1_555 ? ? ? ? ? ? ? 2.570 ? ? 
metalc21 metalc ? ? S  ADP .   O3A ? ? ? 1_555 T  MG  . MG ? ? C ADP 403 C MG  404 1_555 ? ? ? ? ? ? ? 2.643 ? ? 
metalc22 metalc ? ? T  MG  .   MG  ? ? ? 1_555 MA HOH . O  ? ? C MG  404 C HOH 505 1_555 ? ? ? ? ? ? ? 1.920 ? ? 
metalc23 metalc ? ? T  MG  .   MG  ? ? ? 1_555 MA HOH . O  ? ? C MG  404 C HOH 506 1_555 ? ? ? ? ? ? ? 2.347 ? ? 
metalc24 metalc ? ? T  MG  .   MG  ? ? ? 1_555 MA HOH . O  ? ? C MG  404 C HOH 507 1_555 ? ? ? ? ? ? ? 1.867 ? ? 
metalc25 metalc ? ? D  ASP 171 OD2 ? ? ? 1_555 Z  MG  . MG ? ? D ASP 171 D MG  405 1_555 ? ? ? ? ? ? ? 2.201 ? ? 
metalc26 metalc ? ? V  HSX .   O2  ? ? ? 1_555 Z  MG  . MG ? ? D HSX 401 D MG  405 1_555 ? ? ? ? ? ? ? 2.079 ? ? 
metalc27 metalc ? ? V  HSX .   O1  ? ? ? 1_555 Z  MG  . MG ? ? D HSX 401 D MG  405 1_555 ? ? ? ? ? ? ? 2.317 ? ? 
metalc28 metalc ? ? X  ADP .   O2A ? ? ? 1_555 Y  MG  . MG ? ? D ADP 403 D MG  404 1_555 ? ? ? ? ? ? ? 2.569 ? ? 
metalc29 metalc ? ? X  ADP .   O3A ? ? ? 1_555 Y  MG  . MG ? ? D ADP 403 D MG  404 1_555 ? ? ? ? ? ? ? 2.643 ? ? 
metalc30 metalc ? ? Y  MG  .   MG  ? ? ? 1_555 NA HOH . O  ? ? D MG  404 D HOH 505 1_555 ? ? ? ? ? ? ? 1.920 ? ? 
metalc31 metalc ? ? Y  MG  .   MG  ? ? ? 1_555 NA HOH . O  ? ? D MG  404 D HOH 506 1_555 ? ? ? ? ? ? ? 2.347 ? ? 
metalc32 metalc ? ? Y  MG  .   MG  ? ? ? 1_555 NA HOH . O  ? ? D MG  404 D HOH 507 1_555 ? ? ? ? ? ? ? 1.867 ? ? 
metalc33 metalc ? ? E  ASP 171 OD2 ? ? ? 1_555 EA MG  . MG ? ? E ASP 171 E MG  405 1_555 ? ? ? ? ? ? ? 2.202 ? ? 
metalc34 metalc ? ? AA HSX .   O2  ? ? ? 1_555 EA MG  . MG ? ? E HSX 401 E MG  405 1_555 ? ? ? ? ? ? ? 2.079 ? ? 
metalc35 metalc ? ? AA HSX .   O1  ? ? ? 1_555 EA MG  . MG ? ? E HSX 401 E MG  405 1_555 ? ? ? ? ? ? ? 2.317 ? ? 
metalc36 metalc ? ? CA ADP .   O1A ? ? ? 1_555 DA MG  . MG ? ? E ADP 403 E MG  404 1_555 ? ? ? ? ? ? ? 2.570 ? ? 
metalc37 metalc ? ? CA ADP .   O3A ? ? ? 1_555 DA MG  . MG ? ? E ADP 403 E MG  404 1_555 ? ? ? ? ? ? ? 2.643 ? ? 
metalc38 metalc ? ? DA MG  .   MG  ? ? ? 1_555 OA HOH . O  ? ? E MG  404 E HOH 506 1_555 ? ? ? ? ? ? ? 1.920 ? ? 
metalc39 metalc ? ? DA MG  .   MG  ? ? ? 1_555 OA HOH . O  ? ? E MG  404 E HOH 507 1_555 ? ? ? ? ? ? ? 2.347 ? ? 
metalc40 metalc ? ? DA MG  .   MG  ? ? ? 1_555 OA HOH . O  ? ? E MG  404 E HOH 509 1_555 ? ? ? ? ? ? ? 1.867 ? ? 
metalc41 metalc ? ? FA ADP .   O2A ? ? ? 1_555 IA MG  . MG ? ? E ADP 406 F MG  403 1_555 ? ? ? ? ? ? ? 2.569 ? ? 
metalc42 metalc ? ? FA ADP .   O3A ? ? ? 1_555 IA MG  . MG ? ? E ADP 406 F MG  403 1_555 ? ? ? ? ? ? ? 2.643 ? ? 
metalc43 metalc ? ? OA HOH .   O   ? ? ? 1_555 IA MG  . MG ? ? E HOH 505 F MG  403 1_555 ? ? ? ? ? ? ? 1.920 ? ? 
metalc44 metalc ? ? OA HOH .   O   ? ? ? 1_555 IA MG  . MG ? ? E HOH 508 F MG  403 1_555 ? ? ? ? ? ? ? 2.346 ? ? 
metalc45 metalc ? ? F  ASP 171 OD2 ? ? ? 1_555 JA MG  . MG ? ? F ASP 171 F MG  404 1_555 ? ? ? ? ? ? ? 2.201 ? ? 
metalc46 metalc ? ? GA HSX .   O2  ? ? ? 1_555 JA MG  . MG ? ? F HSX 401 F MG  404 1_555 ? ? ? ? ? ? ? 2.079 ? ? 
metalc47 metalc ? ? GA HSX .   O1  ? ? ? 1_555 JA MG  . MG ? ? F HSX 401 F MG  404 1_555 ? ? ? ? ? ? ? 2.317 ? ? 
metalc48 metalc ? ? IA MG  .   MG  ? ? ? 1_555 PA HOH . O  ? ? F MG  403 F HOH 505 1_555 ? ? ? ? ? ? ? 1.867 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 7 ? 
AA4 ? 5 ? 
AA5 ? 2 ? 
AA6 ? 7 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 7 ? 
AB1 ? 5 ? 
AB2 ? 2 ? 
AB3 ? 7 ? 
AB4 ? 5 ? 
AB5 ? 2 ? 
AB6 ? 7 ? 
AB7 ? 5 ? 
AB8 ? 2 ? 
AB9 ? 7 ? 
# 
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 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? parallel      
AA3 6 7 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA6 5 6 ? parallel      
AA6 6 7 ? parallel      
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AA9 5 6 ? parallel      
AA9 6 7 ? parallel      
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? parallel      
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
AB3 5 6 ? parallel      
AB3 6 7 ? parallel      
AB4 1 2 ? parallel      
AB4 2 3 ? parallel      
AB4 3 4 ? parallel      
AB4 4 5 ? parallel      
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? parallel      
AB6 3 4 ? parallel      
AB6 4 5 ? parallel      
AB6 5 6 ? parallel      
AB6 6 7 ? parallel      
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB7 3 4 ? parallel      
AB7 4 5 ? parallel      
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? parallel      
AB9 3 4 ? parallel      
AB9 4 5 ? parallel      
AB9 5 6 ? parallel      
AB9 6 7 ? 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 4   ? SER A 8   ? ILE A 4   SER A 8   
AA1 2 ASP A 52  ? VAL A 56  ? ASP A 52  VAL A 56  
AA1 3 ARG A 84  ? ILE A 89  ? ARG A 84  ILE A 89  
AA1 4 HIS A 123 ? MET A 127 ? HIS A 123 MET A 127 
AA1 5 VAL A 142 ? LEU A 145 ? VAL A 142 LEU A 145 
AA2 1 VAL A 30  ? LYS A 34  ? VAL A 30  LYS A 34  
AA2 2 THR A 40  ? ILE A 44  ? THR A 40  ILE A 44  
AA3 1 MET A 205 ? VAL A 208 ? MET A 205 VAL A 208 
AA3 2 ASP A 188 ? LYS A 194 ? ASP A 188 LYS A 194 
AA3 3 THR A 166 ? SER A 169 ? THR A 166 SER A 169 
AA3 4 ALA A 216 ? ALA A 223 ? ALA A 216 ALA A 223 
AA3 5 VAL A 244 ? GLY A 251 ? VAL A 244 GLY A 251 
AA3 6 PHE A 266 ? THR A 272 ? PHE A 266 THR A 272 
AA3 7 ILE A 287 ? ILE A 290 ? ILE A 287 ILE A 290 
AA4 1 ILE B 4   ? SER B 8   ? ILE B 4   SER B 8   
AA4 2 ASP B 52  ? VAL B 56  ? ASP B 52  VAL B 56  
AA4 3 ARG B 84  ? ILE B 89  ? ARG B 84  ILE B 89  
AA4 4 HIS B 123 ? MET B 127 ? HIS B 123 MET B 127 
AA4 5 VAL B 142 ? LEU B 145 ? VAL B 142 LEU B 145 
AA5 1 VAL B 30  ? LYS B 34  ? VAL B 30  LYS B 34  
AA5 2 THR B 40  ? ILE B 44  ? THR B 40  ILE B 44  
AA6 1 MET B 205 ? VAL B 208 ? MET B 205 VAL B 208 
AA6 2 ASP B 188 ? LYS B 194 ? ASP B 188 LYS B 194 
AA6 3 THR B 166 ? SER B 169 ? THR B 166 SER B 169 
AA6 4 ALA B 216 ? ALA B 223 ? ALA B 216 ALA B 223 
AA6 5 VAL B 244 ? GLY B 251 ? VAL B 244 GLY B 251 
AA6 6 PHE B 266 ? THR B 272 ? PHE B 266 THR B 272 
AA6 7 ILE B 287 ? ILE B 290 ? ILE B 287 ILE B 290 
AA7 1 ILE C 4   ? SER C 8   ? ILE C 4   SER C 8   
AA7 2 ASP C 52  ? VAL C 56  ? ASP C 52  VAL C 56  
AA7 3 ARG C 84  ? ILE C 89  ? ARG C 84  ILE C 89  
AA7 4 HIS C 123 ? MET C 127 ? HIS C 123 MET C 127 
AA7 5 VAL C 142 ? LEU C 145 ? VAL C 142 LEU C 145 
AA8 1 VAL C 30  ? LYS C 34  ? VAL C 30  LYS C 34  
AA8 2 THR C 40  ? ILE C 44  ? THR C 40  ILE C 44  
AA9 1 MET C 205 ? VAL C 208 ? MET C 205 VAL C 208 
AA9 2 ASP C 188 ? LYS C 194 ? ASP C 188 LYS C 194 
AA9 3 THR C 166 ? SER C 169 ? THR C 166 SER C 169 
AA9 4 ALA C 216 ? ALA C 223 ? ALA C 216 ALA C 223 
AA9 5 VAL C 244 ? GLY C 251 ? VAL C 244 GLY C 251 
AA9 6 PHE C 266 ? THR C 272 ? PHE C 266 THR C 272 
AA9 7 ILE C 287 ? ILE C 290 ? ILE C 287 ILE C 290 
AB1 1 ILE D 4   ? SER D 8   ? ILE D 4   SER D 8   
AB1 2 ASP D 52  ? VAL D 56  ? ASP D 52  VAL D 56  
AB1 3 ARG D 84  ? ILE D 89  ? ARG D 84  ILE D 89  
AB1 4 HIS D 123 ? MET D 127 ? HIS D 123 MET D 127 
AB1 5 VAL D 142 ? LEU D 145 ? VAL D 142 LEU D 145 
AB2 1 VAL D 30  ? LYS D 34  ? VAL D 30  LYS D 34  
AB2 2 THR D 40  ? ILE D 44  ? THR D 40  ILE D 44  
AB3 1 MET D 205 ? VAL D 208 ? MET D 205 VAL D 208 
AB3 2 ASP D 188 ? LYS D 194 ? ASP D 188 LYS D 194 
AB3 3 THR D 166 ? SER D 169 ? THR D 166 SER D 169 
AB3 4 ALA D 216 ? ALA D 223 ? ALA D 216 ALA D 223 
AB3 5 VAL D 244 ? GLY D 251 ? VAL D 244 GLY D 251 
AB3 6 PHE D 266 ? THR D 272 ? PHE D 266 THR D 272 
AB3 7 ILE D 287 ? ILE D 290 ? ILE D 287 ILE D 290 
AB4 1 ILE E 4   ? SER E 8   ? ILE E 4   SER E 8   
AB4 2 ASP E 52  ? VAL E 56  ? ASP E 52  VAL E 56  
AB4 3 ARG E 84  ? ILE E 89  ? ARG E 84  ILE E 89  
AB4 4 HIS E 123 ? MET E 127 ? HIS E 123 MET E 127 
AB4 5 VAL E 142 ? LEU E 145 ? VAL E 142 LEU E 145 
AB5 1 VAL E 30  ? LYS E 34  ? VAL E 30  LYS E 34  
AB5 2 THR E 40  ? ILE E 44  ? THR E 40  ILE E 44  
AB6 1 MET E 205 ? VAL E 208 ? MET E 205 VAL E 208 
AB6 2 ASP E 188 ? LYS E 194 ? ASP E 188 LYS E 194 
AB6 3 THR E 166 ? SER E 169 ? THR E 166 SER E 169 
AB6 4 ALA E 216 ? ALA E 223 ? ALA E 216 ALA E 223 
AB6 5 VAL E 244 ? GLY E 251 ? VAL E 244 GLY E 251 
AB6 6 PHE E 266 ? THR E 272 ? PHE E 266 THR E 272 
AB6 7 ILE E 287 ? ILE E 290 ? ILE E 287 ILE E 290 
AB7 1 ILE F 4   ? SER F 8   ? ILE F 4   SER F 8   
AB7 2 ASP F 52  ? VAL F 56  ? ASP F 52  VAL F 56  
AB7 3 ARG F 84  ? ILE F 89  ? ARG F 84  ILE F 89  
AB7 4 HIS F 123 ? MET F 127 ? HIS F 123 MET F 127 
AB7 5 VAL F 142 ? LEU F 145 ? VAL F 142 LEU F 145 
AB8 1 VAL F 30  ? LYS F 34  ? VAL F 30  LYS F 34  
AB8 2 THR F 40  ? ILE F 44  ? THR F 40  ILE F 44  
AB9 1 MET F 205 ? VAL F 208 ? MET F 205 VAL F 208 
AB9 2 ASP F 188 ? LYS F 194 ? ASP F 188 LYS F 194 
AB9 3 THR F 166 ? SER F 169 ? THR F 166 SER F 169 
AB9 4 ALA F 216 ? ALA F 223 ? ALA F 216 ALA F 223 
AB9 5 VAL F 244 ? GLY F 251 ? VAL F 244 GLY F 251 
AB9 6 PHE F 266 ? THR F 272 ? PHE F 266 THR F 272 
AB9 7 ILE F 287 ? ILE F 290 ? ILE F 287 ILE F 290 
# 
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 LYS A 5   ? N LYS A 5   O TYR A 54  ? O TYR A 54  
AA1 2 3 N ILE A 55  ? N ILE A 55  O VAL A 88  ? O VAL A 88  
AA1 3 4 N ILE A 89  ? N ILE A 89  O ILE A 125 ? O ILE A 125 
AA1 4 5 N ILE A 124 ? N ILE A 124 O ASP A 143 ? O ASP A 143 
AA2 1 2 N LYS A 33  ? N LYS A 33  O CYS A 41  ? O CYS A 41  
AA3 1 2 O VAL A 206 ? O VAL A 206 N HIS A 193 ? N HIS A 193 
AA3 2 3 O ILE A 192 ? O ILE A 192 N SER A 169 ? N SER A 169 
AA3 3 4 N VAL A 168 ? N VAL A 168 O ILE A 217 ? O ILE A 217 
AA3 4 5 N LEU A 218 ? N LEU A 218 O TYR A 245 ? O TYR A 245 
AA3 5 6 N LEU A 248 ? N LEU A 248 O VAL A 270 ? O VAL A 270 
AA3 6 7 N VAL A 271 ? N VAL A 271 O ILE A 290 ? O ILE A 290 
AA4 1 2 N LYS B 5   ? N LYS B 5   O TYR B 54  ? O TYR B 54  
AA4 2 3 N ILE B 55  ? N ILE B 55  O VAL B 88  ? O VAL B 88  
AA4 3 4 N ILE B 89  ? N ILE B 89  O ILE B 125 ? O ILE B 125 
AA4 4 5 N ILE B 124 ? N ILE B 124 O ASP B 143 ? O ASP B 143 
AA5 1 2 N LYS B 33  ? N LYS B 33  O CYS B 41  ? O CYS B 41  
AA6 1 2 O VAL B 206 ? O VAL B 206 N HIS B 193 ? N HIS B 193 
AA6 2 3 O ILE B 192 ? O ILE B 192 N SER B 169 ? N SER B 169 
AA6 3 4 N VAL B 168 ? N VAL B 168 O ILE B 217 ? O ILE B 217 
AA6 4 5 N LEU B 218 ? N LEU B 218 O TYR B 245 ? O TYR B 245 
AA6 5 6 N LEU B 248 ? N LEU B 248 O VAL B 270 ? O VAL B 270 
AA6 6 7 N VAL B 271 ? N VAL B 271 O ILE B 290 ? O ILE B 290 
AA7 1 2 N LYS C 5   ? N LYS C 5   O TYR C 54  ? O TYR C 54  
AA7 2 3 N ILE C 55  ? N ILE C 55  O VAL C 88  ? O VAL C 88  
AA7 3 4 N ILE C 89  ? N ILE C 89  O ILE C 125 ? O ILE C 125 
AA7 4 5 N ILE C 124 ? N ILE C 124 O ASP C 143 ? O ASP C 143 
AA8 1 2 N LYS C 33  ? N LYS C 33  O CYS C 41  ? O CYS C 41  
AA9 1 2 O VAL C 206 ? O VAL C 206 N HIS C 193 ? N HIS C 193 
AA9 2 3 O ILE C 192 ? O ILE C 192 N SER C 169 ? N SER C 169 
AA9 3 4 N VAL C 168 ? N VAL C 168 O ILE C 217 ? O ILE C 217 
AA9 4 5 N LEU C 218 ? N LEU C 218 O TYR C 245 ? O TYR C 245 
AA9 5 6 N LEU C 248 ? N LEU C 248 O VAL C 270 ? O VAL C 270 
AA9 6 7 N VAL C 271 ? N VAL C 271 O ILE C 290 ? O ILE C 290 
AB1 1 2 N LYS D 5   ? N LYS D 5   O TYR D 54  ? O TYR D 54  
AB1 2 3 N ILE D 55  ? N ILE D 55  O VAL D 88  ? O VAL D 88  
AB1 3 4 N ILE D 89  ? N ILE D 89  O ILE D 125 ? O ILE D 125 
AB1 4 5 N ILE D 124 ? N ILE D 124 O ASP D 143 ? O ASP D 143 
AB2 1 2 N LYS D 33  ? N LYS D 33  O CYS D 41  ? O CYS D 41  
AB3 1 2 O VAL D 206 ? O VAL D 206 N HIS D 193 ? N HIS D 193 
AB3 2 3 O ILE D 192 ? O ILE D 192 N SER D 169 ? N SER D 169 
AB3 3 4 N VAL D 168 ? N VAL D 168 O ILE D 217 ? O ILE D 217 
AB3 4 5 N LEU D 218 ? N LEU D 218 O TYR D 245 ? O TYR D 245 
AB3 5 6 N LEU D 248 ? N LEU D 248 O VAL D 270 ? O VAL D 270 
AB3 6 7 N VAL D 271 ? N VAL D 271 O ILE D 290 ? O ILE D 290 
AB4 1 2 N LYS E 5   ? N LYS E 5   O TYR E 54  ? O TYR E 54  
AB4 2 3 N ILE E 55  ? N ILE E 55  O VAL E 88  ? O VAL E 88  
AB4 3 4 N ILE E 89  ? N ILE E 89  O ILE E 125 ? O ILE E 125 
AB4 4 5 N ILE E 124 ? N ILE E 124 O ASP E 143 ? O ASP E 143 
AB5 1 2 N LYS E 33  ? N LYS E 33  O CYS E 41  ? O CYS E 41  
AB6 1 2 O VAL E 206 ? O VAL E 206 N HIS E 193 ? N HIS E 193 
AB6 2 3 O ILE E 192 ? O ILE E 192 N SER E 169 ? N SER E 169 
AB6 3 4 N VAL E 168 ? N VAL E 168 O ILE E 217 ? O ILE E 217 
AB6 4 5 N LEU E 218 ? N LEU E 218 O TYR E 245 ? O TYR E 245 
AB6 5 6 N LEU E 248 ? N LEU E 248 O VAL E 270 ? O VAL E 270 
AB6 6 7 N VAL E 271 ? N VAL E 271 O ILE E 290 ? O ILE E 290 
AB7 1 2 N LYS F 5   ? N LYS F 5   O TYR F 54  ? O TYR F 54  
AB7 2 3 N ILE F 55  ? N ILE F 55  O VAL F 88  ? O VAL F 88  
AB7 3 4 N ILE F 89  ? N ILE F 89  O ILE F 125 ? O ILE F 125 
AB7 4 5 N ILE F 124 ? N ILE F 124 O ASP F 143 ? O ASP F 143 
AB8 1 2 N LYS F 33  ? N LYS F 33  O CYS F 41  ? O CYS F 41  
AB9 1 2 O VAL F 206 ? O VAL F 206 N HIS F 193 ? N HIS F 193 
AB9 2 3 O ILE F 192 ? O ILE F 192 N SER F 169 ? N SER F 169 
AB9 3 4 N VAL F 168 ? N VAL F 168 O ILE F 217 ? O ILE F 217 
AB9 4 5 N LEU F 218 ? N LEU F 218 O TYR F 245 ? O TYR F 245 
AB9 5 6 N LEU F 248 ? N LEU F 248 O VAL F 270 ? O VAL F 270 
AB9 6 7 N VAL F 271 ? N VAL F 271 O ILE F 290 ? O ILE F 290 
# 
_atom_sites.entry_id                    8DBE 
_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.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  
H  
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     . PRO A  1 2   ? 131.801 128.412 106.641 1.00 25.22 ? 2   PRO A N     1 
ATOM   2     C  CA    . PRO A  1 2   ? 131.259 127.356 107.503 1.00 25.22 ? 2   PRO A CA    1 
ATOM   3     C  C     . PRO A  1 2   ? 129.997 126.726 106.934 1.00 25.22 ? 2   PRO A C     1 
ATOM   4     O  O     . PRO A  1 2   ? 129.201 127.410 106.299 1.00 25.22 ? 2   PRO A O     1 
ATOM   5     C  CB    . PRO A  1 2   ? 130.961 128.085 108.818 1.00 25.22 ? 2   PRO A CB    1 
ATOM   6     C  CG    . PRO A  1 2   ? 131.065 129.536 108.512 1.00 25.22 ? 2   PRO A CG    1 
ATOM   7     C  CD    . PRO A  1 2   ? 132.015 129.662 107.380 1.00 25.22 ? 2   PRO A CD    1 
ATOM   8     N  N     . ASN A  1 3   ? 129.827 125.430 107.158 1.00 24.43 ? 3   ASN A N     1 
ATOM   9     C  CA    . ASN A  1 3   ? 128.668 124.694 106.684 1.00 24.43 ? 3   ASN A CA    1 
ATOM   10    C  C     . ASN A  1 3   ? 127.823 124.237 107.862 1.00 24.43 ? 3   ASN A C     1 
ATOM   11    O  O     . ASN A  1 3   ? 128.329 124.040 108.968 1.00 24.43 ? 3   ASN A O     1 
ATOM   12    C  CB    . ASN A  1 3   ? 129.087 123.479 105.855 1.00 24.43 ? 3   ASN A CB    1 
ATOM   13    C  CG    . ASN A  1 3   ? 130.120 123.818 104.805 1.00 24.43 ? 3   ASN A CG    1 
ATOM   14    O  OD1   . ASN A  1 3   ? 131.249 123.340 104.854 1.00 24.43 ? 3   ASN A OD1   1 
ATOM   15    N  ND2   . ASN A  1 3   ? 129.736 124.645 103.844 1.00 24.43 ? 3   ASN A ND2   1 
ATOM   16    N  N     . ILE A  1 4   ? 126.526 124.064 107.613 1.00 23.84 ? 4   ILE A N     1 
ATOM   17    C  CA    . ILE A  1 4   ? 125.639 123.533 108.638 1.00 23.84 ? 4   ILE A CA    1 
ATOM   18    C  C     . ILE A  1 4   ? 125.978 122.072 108.888 1.00 23.84 ? 4   ILE A C     1 
ATOM   19    O  O     . ILE A  1 4   ? 125.992 121.253 107.962 1.00 23.84 ? 4   ILE A O     1 
ATOM   20    C  CB    . ILE A  1 4   ? 124.169 123.682 108.224 1.00 23.84 ? 4   ILE A CB    1 
ATOM   21    C  CG1   . ILE A  1 4   ? 123.824 125.143 107.973 1.00 23.84 ? 4   ILE A CG1   1 
ATOM   22    C  CG2   . ILE A  1 4   ? 123.260 123.108 109.297 1.00 23.84 ? 4   ILE A CG2   1 
ATOM   23    C  CD1   . ILE A  1 4   ? 122.388 125.364 107.577 1.00 23.84 ? 4   ILE A CD1   1 
ATOM   24    N  N     . LYS A  1 5   ? 126.250 121.739 110.143 1.00 23.81 ? 5   LYS A N     1 
ATOM   25    C  CA    . LYS A  1 5   ? 126.380 120.359 110.588 1.00 23.81 ? 5   LYS A CA    1 
ATOM   26    C  C     . LYS A  1 5   ? 125.301 120.108 111.628 1.00 23.81 ? 5   LYS A C     1 
ATOM   27    O  O     . LYS A  1 5   ? 125.270 120.776 112.665 1.00 23.81 ? 5   LYS A O     1 
ATOM   28    C  CB    . LYS A  1 5   ? 127.769 120.089 111.166 1.00 23.81 ? 5   LYS A CB    1 
ATOM   29    C  CG    . LYS A  1 5   ? 128.880 120.109 110.139 1.00 23.81 ? 5   LYS A CG    1 
ATOM   30    C  CD    . LYS A  1 5   ? 128.817 118.883 109.255 1.00 23.81 ? 5   LYS A CD    1 
ATOM   31    C  CE    . LYS A  1 5   ? 130.065 118.744 108.408 1.00 23.81 ? 5   LYS A CE    1 
ATOM   32    N  NZ    . LYS A  1 5   ? 130.004 117.536 107.543 1.00 23.81 ? 5   LYS A NZ    1 
ATOM   33    N  N     . ILE A  1 6   ? 124.415 119.160 111.349 1.00 23.49 ? 6   ILE A N     1 
ATOM   34    C  CA    . ILE A  1 6   ? 123.316 118.825 112.244 1.00 23.49 ? 6   ILE A CA    1 
ATOM   35    C  C     . ILE A  1 6   ? 123.665 117.513 112.927 1.00 23.49 ? 6   ILE A C     1 
ATOM   36    O  O     . ILE A  1 6   ? 123.855 116.490 112.261 1.00 23.49 ? 6   ILE A O     1 
ATOM   37    C  CB    . ILE A  1 6   ? 121.982 118.710 111.492 1.00 23.49 ? 6   ILE A CB    1 
ATOM   38    C  CG1   . ILE A  1 6   ? 121.619 120.027 110.818 1.00 23.49 ? 6   ILE A CG1   1 
ATOM   39    C  CG2   . ILE A  1 6   ? 120.873 118.363 112.464 1.00 23.49 ? 6   ILE A CG2   1 
ATOM   40    C  CD1   . ILE A  1 6   ? 121.240 121.113 111.769 1.00 23.49 ? 6   ILE A CD1   1 
ATOM   41    N  N     . PHE A  1 7   ? 123.751 117.538 114.251 1.00 23.19 ? 7   PHE A N     1 
ATOM   42    C  CA    . PHE A  1 7   ? 124.023 116.346 115.039 1.00 23.19 ? 7   PHE A CA    1 
ATOM   43    C  C     . PHE A  1 7   ? 122.829 116.049 115.931 1.00 23.19 ? 7   PHE A C     1 
ATOM   44    O  O     . PHE A  1 7   ? 122.225 116.961 116.501 1.00 23.19 ? 7   PHE A O     1 
ATOM   45    C  CB    . PHE A  1 7   ? 125.282 116.509 115.891 1.00 23.19 ? 7   PHE A CB    1 
ATOM   46    C  CG    . PHE A  1 7   ? 126.550 116.521 115.099 1.00 23.19 ? 7   PHE A CG    1 
ATOM   47    C  CD1   . PHE A  1 7   ? 127.116 115.342 114.657 1.00 23.19 ? 7   PHE A CD1   1 
ATOM   48    C  CD2   . PHE A  1 7   ? 127.177 117.707 114.793 1.00 23.19 ? 7   PHE A CD2   1 
ATOM   49    C  CE1   . PHE A  1 7   ? 128.281 115.347 113.931 1.00 23.19 ? 7   PHE A CE1   1 
ATOM   50    C  CE2   . PHE A  1 7   ? 128.343 117.718 114.066 1.00 23.19 ? 7   PHE A CE2   1 
ATOM   51    C  CZ    . PHE A  1 7   ? 128.893 116.535 113.634 1.00 23.19 ? 7   PHE A CZ    1 
ATOM   52    N  N     . SER A  1 8   ? 122.492 114.773 116.039 1.00 24.50 ? 8   SER A N     1 
ATOM   53    C  CA    . SER A  1 8   ? 121.374 114.331 116.855 1.00 24.50 ? 8   SER A CA    1 
ATOM   54    C  C     . SER A  1 8   ? 121.880 113.679 118.131 1.00 24.50 ? 8   SER A C     1 
ATOM   55    O  O     . SER A  1 8   ? 122.798 112.856 118.091 1.00 24.50 ? 8   SER A O     1 
ATOM   56    C  CB    . SER A  1 8   ? 120.500 113.345 116.088 1.00 24.50 ? 8   SER A CB    1 
ATOM   57    O  OG    . SER A  1 8   ? 119.370 112.988 116.859 1.00 24.50 ? 8   SER A OG    1 
ATOM   58    N  N     . GLY A  1 9   ? 121.284 114.052 119.256 1.00 25.08 ? 9   GLY A N     1 
ATOM   59    C  CA    . GLY A  1 9   ? 121.406 113.270 120.463 1.00 25.08 ? 9   GLY A CA    1 
ATOM   60    C  C     . GLY A  1 9   ? 120.462 112.084 120.433 1.00 25.08 ? 9   GLY A C     1 
ATOM   61    O  O     . GLY A  1 9   ? 119.760 111.826 119.457 1.00 25.08 ? 9   GLY A O     1 
ATOM   62    N  N     . SER A  1 10  ? 120.448 111.344 121.540 1.00 26.22 ? 10  SER A N     1 
ATOM   63    C  CA    . SER A  1 10  ? 119.613 110.151 121.616 1.00 26.22 ? 10  SER A CA    1 
ATOM   64    C  C     . SER A  1 10  ? 118.148 110.471 121.882 1.00 26.22 ? 10  SER A C     1 
ATOM   65    O  O     . SER A  1 10  ? 117.302 109.583 121.741 1.00 26.22 ? 10  SER A O     1 
ATOM   66    C  CB    . SER A  1 10  ? 120.136 109.220 122.706 1.00 26.22 ? 10  SER A CB    1 
ATOM   67    O  OG    . SER A  1 10  ? 121.497 108.905 122.493 1.00 26.22 ? 10  SER A OG    1 
ATOM   68    N  N     . SER A  1 11  ? 117.829 111.709 122.258 1.00 25.46 ? 11  SER A N     1 
ATOM   69    C  CA    . SER A  1 11  ? 116.485 112.010 122.741 1.00 25.46 ? 11  SER A CA    1 
ATOM   70    C  C     . SER A  1 11  ? 115.453 111.941 121.622 1.00 25.46 ? 11  SER A C     1 
ATOM   71    O  O     . SER A  1 11  ? 114.502 111.155 121.690 1.00 25.46 ? 11  SER A O     1 
ATOM   72    C  CB    . SER A  1 11  ? 116.465 113.386 123.405 1.00 25.46 ? 11  SER A CB    1 
ATOM   73    O  OG    . SER A  1 11  ? 116.611 114.417 122.451 1.00 25.46 ? 11  SER A OG    1 
ATOM   74    N  N     . HIS A  1 12  ? 115.609 112.769 120.588 1.00 25.55 ? 12  HIS A N     1 
ATOM   75    C  CA    . HIS A  1 12  ? 114.608 112.887 119.524 1.00 25.55 ? 12  HIS A CA    1 
ATOM   76    C  C     . HIS A  1 12  ? 115.323 112.813 118.175 1.00 25.55 ? 12  HIS A C     1 
ATOM   77    O  O     . HIS A  1 12  ? 115.577 113.826 117.522 1.00 25.55 ? 12  HIS A O     1 
ATOM   78    C  CB    . HIS A  1 12  ? 113.816 114.182 119.687 1.00 25.55 ? 12  HIS A CB    1 
ATOM   79    C  CG    . HIS A  1 12  ? 112.458 114.154 119.063 1.00 25.55 ? 12  HIS A CG    1 
ATOM   80    N  ND1   . HIS A  1 12  ? 111.955 113.049 118.412 1.00 25.55 ? 12  HIS A ND1   1 
ATOM   81    C  CD2   . HIS A  1 12  ? 111.482 115.090 119.022 1.00 25.55 ? 12  HIS A CD2   1 
ATOM   82    C  CE1   . HIS A  1 12  ? 110.740 113.317 117.971 1.00 25.55 ? 12  HIS A CE1   1 
ATOM   83    N  NE2   . HIS A  1 12  ? 110.426 114.547 118.333 1.00 25.55 ? 12  HIS A NE2   1 
ATOM   84    N  N     . GLN A  1 13  ? 115.613 111.590 117.732 1.00 28.19 ? 13  GLN A N     1 
ATOM   85    C  CA    . GLN A  1 13  ? 116.358 111.433 116.492 1.00 28.19 ? 13  GLN A CA    1 
ATOM   86    C  C     . GLN A  1 13  ? 115.460 111.534 115.267 1.00 28.19 ? 13  GLN A C     1 
ATOM   87    O  O     . GLN A  1 13  ? 115.934 111.915 114.193 1.00 28.19 ? 13  GLN A O     1 
ATOM   88    C  CB    . GLN A  1 13  ? 117.114 110.107 116.480 1.00 28.19 ? 13  GLN A CB    1 
ATOM   89    C  CG    . GLN A  1 13  ? 118.483 110.225 115.830 1.00 28.19 ? 13  GLN A CG    1 
ATOM   90    C  CD    . GLN A  1 13  ? 118.877 109.017 115.019 1.00 28.19 ? 13  GLN A CD    1 
ATOM   91    O  OE1   . GLN A  1 13  ? 118.161 108.019 114.981 1.00 28.19 ? 13  GLN A OE1   1 
ATOM   92    N  NE2   . GLN A  1 13  ? 120.024 109.099 114.359 1.00 28.19 ? 13  GLN A NE2   1 
ATOM   93    N  N     . ASP A  1 14  ? 114.175 111.198 115.401 1.00 28.40 ? 14  ASP A N     1 
ATOM   94    C  CA    . ASP A  1 14  ? 113.244 111.386 114.295 1.00 28.40 ? 14  ASP A CA    1 
ATOM   95    C  C     . ASP A  1 14  ? 113.094 112.864 113.950 1.00 28.40 ? 14  ASP A C     1 
ATOM   96    O  O     . ASP A  1 14  ? 113.068 113.238 112.771 1.00 28.40 ? 14  ASP A O     1 
ATOM   97    C  CB    . ASP A  1 14  ? 111.888 110.773 114.645 1.00 28.40 ? 14  ASP A CB    1 
ATOM   98    C  CG    . ASP A  1 14  ? 110.897 110.859 113.506 1.00 28.40 ? 14  ASP A CG    1 
ATOM   99    O  OD1   . ASP A  1 14  ? 111.329 110.997 112.342 1.00 28.40 ? 14  ASP A OD1   1 
ATOM   100   O  OD2   . ASP A  1 14  ? 109.680 110.767 113.769 1.00 28.40 ? 14  ASP A OD2   1 
ATOM   101   N  N     . LEU A  1 15  ? 112.993 113.722 114.969 1.00 25.48 ? 15  LEU A N     1 
ATOM   102   C  CA    . LEU A  1 15  ? 112.924 115.157 114.718 1.00 25.48 ? 15  LEU A CA    1 
ATOM   103   C  C     . LEU A  1 15  ? 114.209 115.670 114.079 1.00 25.48 ? 15  LEU A C     1 
ATOM   104   O  O     . LEU A  1 15  ? 114.169 116.525 113.190 1.00 25.48 ? 15  LEU A O     1 
ATOM   105   C  CB    . LEU A  1 15  ? 112.644 115.909 116.015 1.00 25.48 ? 15  LEU A CB    1 
ATOM   106   C  CG    . LEU A  1 15  ? 112.534 117.427 115.892 1.00 25.48 ? 15  LEU A CG    1 
ATOM   107   C  CD1   . LEU A  1 15  ? 111.321 117.801 115.068 1.00 25.48 ? 15  LEU A CD1   1 
ATOM   108   C  CD2   . LEU A  1 15  ? 112.469 118.070 117.259 1.00 25.48 ? 15  LEU A CD2   1 
ATOM   109   N  N     . SER A  1 16  ? 115.357 115.172 114.538 1.00 25.97 ? 16  SER A N     1 
ATOM   110   C  CA    . SER A  1 16  ? 116.622 115.560 113.928 1.00 25.97 ? 16  SER A CA    1 
ATOM   111   C  C     . SER A  1 16  ? 116.664 115.155 112.465 1.00 25.97 ? 16  SER A C     1 
ATOM   112   O  O     . SER A  1 16  ? 117.134 115.917 111.613 1.00 25.97 ? 16  SER A O     1 
ATOM   113   C  CB    . SER A  1 16  ? 117.781 114.926 114.685 1.00 25.97 ? 16  SER A CB    1 
ATOM   114   O  OG    . SER A  1 16  ? 117.841 115.389 116.016 1.00 25.97 ? 16  SER A OG    1 
ATOM   115   N  N     . GLN A  1 17  ? 116.176 113.953 112.156 1.00 26.94 ? 17  GLN A N     1 
ATOM   116   C  CA    . GLN A  1 17  ? 116.123 113.507 110.772 1.00 26.94 ? 17  GLN A CA    1 
ATOM   117   C  C     . GLN A  1 17  ? 115.216 114.399 109.939 1.00 26.94 ? 17  GLN A C     1 
ATOM   118   O  O     . GLN A  1 17  ? 115.559 114.754 108.809 1.00 26.94 ? 17  GLN A O     1 
ATOM   119   C  CB    . GLN A  1 17  ? 115.654 112.057 110.708 1.00 26.94 ? 17  GLN A CB    1 
ATOM   120   C  CG    . GLN A  1 17  ? 115.754 111.453 109.328 1.00 26.94 ? 17  GLN A CG    1 
ATOM   121   C  CD    . GLN A  1 17  ? 117.145 111.567 108.754 1.00 26.94 ? 17  GLN A CD    1 
ATOM   122   O  OE1   . GLN A  1 17  ? 118.113 111.108 109.355 1.00 26.94 ? 17  GLN A OE1   1 
ATOM   123   N  NE2   . GLN A  1 17  ? 117.256 112.186 107.591 1.00 26.94 ? 17  GLN A NE2   1 
ATOM   124   N  N     . LYS A  1 18  ? 114.053 114.769 110.479 1.00 26.27 ? 18  LYS A N     1 
ATOM   125   C  CA    . LYS A  1 18  ? 113.152 115.650 109.742 1.00 26.27 ? 18  LYS A CA    1 
ATOM   126   C  C     . LYS A  1 18  ? 113.793 117.006 109.484 1.00 26.27 ? 18  LYS A C     1 
ATOM   127   O  O     . LYS A  1 18  ? 113.677 117.559 108.384 1.00 26.27 ? 18  LYS A O     1 
ATOM   128   C  CB    . LYS A  1 18  ? 111.840 115.818 110.503 1.00 26.27 ? 18  LYS A CB    1 
ATOM   129   C  CG    . LYS A  1 18  ? 110.995 114.571 110.569 1.00 26.27 ? 18  LYS A CG    1 
ATOM   130   C  CD    . LYS A  1 18  ? 109.947 114.691 111.653 1.00 26.27 ? 18  LYS A CD    1 
ATOM   131   C  CE    . LYS A  1 18  ? 108.570 114.377 111.119 1.00 26.27 ? 18  LYS A CE    1 
ATOM   132   N  NZ    . LYS A  1 18  ? 108.262 112.930 111.234 1.00 26.27 ? 18  LYS A NZ    1 
ATOM   133   N  N     . ILE A  1 19  ? 114.485 117.551 110.486 1.00 25.34 ? 19  ILE A N     1 
ATOM   134   C  CA    . ILE A  1 19  ? 115.168 118.831 110.317 1.00 25.34 ? 19  ILE A CA    1 
ATOM   135   C  C     . ILE A  1 19  ? 116.240 118.720 109.240 1.00 25.34 ? 19  ILE A C     1 
ATOM   136   O  O     . ILE A  1 19  ? 116.363 119.589 108.370 1.00 25.34 ? 19  ILE A O     1 
ATOM   137   C  CB    . ILE A  1 19  ? 115.758 119.302 111.657 1.00 25.34 ? 19  ILE A CB    1 
ATOM   138   C  CG1   . ILE A  1 19  ? 114.647 119.778 112.593 1.00 25.34 ? 19  ILE A CG1   1 
ATOM   139   C  CG2   . ILE A  1 19  ? 116.778 120.403 111.440 1.00 25.34 ? 19  ILE A CG2   1 
ATOM   140   C  CD1   . ILE A  1 19  ? 115.025 119.742 114.048 1.00 25.34 ? 19  ILE A CD1   1 
ATOM   141   N  N     . ALA A  1 20  ? 117.024 117.643 109.281 1.00 26.57 ? 20  ALA A N     1 
ATOM   142   C  CA    . ALA A  1 20  ? 118.085 117.460 108.295 1.00 26.57 ? 20  ALA A CA    1 
ATOM   143   C  C     . ALA A  1 20  ? 117.518 117.317 106.889 1.00 26.57 ? 20  ALA A C     1 
ATOM   144   O  O     . ALA A  1 20  ? 118.066 117.880 105.935 1.00 26.57 ? 20  ALA A O     1 
ATOM   145   C  CB    . ALA A  1 20  ? 118.934 116.243 108.658 1.00 26.57 ? 20  ALA A CB    1 
ATOM   146   N  N     . ASP A  1 21  ? 116.428 116.563 106.736 1.00 28.41 ? 21  ASP A N     1 
ATOM   147   C  CA    . ASP A  1 21  ? 115.804 116.430 105.423 1.00 28.41 ? 21  ASP A CA    1 
ATOM   148   C  C     . ASP A  1 21  ? 115.286 117.768 104.922 1.00 28.41 ? 21  ASP A C     1 
ATOM   149   O  O     . ASP A  1 21  ? 115.451 118.104 103.745 1.00 28.41 ? 21  ASP A O     1 
ATOM   150   C  CB    . ASP A  1 21  ? 114.675 115.402 105.459 1.00 28.41 ? 21  ASP A CB    1 
ATOM   151   C  CG    . ASP A  1 21  ? 115.108 114.078 106.041 1.00 28.41 ? 21  ASP A CG    1 
ATOM   152   O  OD1   . ASP A  1 21  ? 116.326 113.808 106.059 1.00 28.41 ? 21  ASP A OD1   1 
ATOM   153   O  OD2   . ASP A  1 21  ? 114.234 113.302 106.478 1.00 28.41 ? 21  ASP A OD2   1 
ATOM   154   N  N     . ARG A  1 22  ? 114.657 118.551 105.799 1.00 27.64 ? 22  ARG A N     1 
ATOM   155   C  CA    . ARG A  1 22  ? 114.162 119.856 105.377 1.00 27.64 ? 22  ARG A CA    1 
ATOM   156   C  C     . ARG A  1 22  ? 115.303 120.803 105.035 1.00 27.64 ? 22  ARG A C     1 
ATOM   157   O  O     . ARG A  1 22  ? 115.123 121.721 104.229 1.00 27.64 ? 22  ARG A O     1 
ATOM   158   C  CB    . ARG A  1 22  ? 113.268 120.451 106.457 1.00 27.64 ? 22  ARG A CB    1 
ATOM   159   C  CG    . ARG A  1 22  ? 111.807 120.128 106.250 1.00 27.64 ? 22  ARG A CG    1 
ATOM   160   C  CD    . ARG A  1 22  ? 111.017 120.263 107.532 1.00 27.64 ? 22  ARG A CD    1 
ATOM   161   N  NE    . ARG A  1 22  ? 109.703 119.630 107.452 1.00 27.64 ? 22  ARG A NE    1 
ATOM   162   C  CZ    . ARG A  1 22  ? 108.708 120.047 106.673 1.00 27.64 ? 22  ARG A CZ    1 
ATOM   163   N  NH1   . ARG A  1 22  ? 108.857 121.112 105.899 1.00 27.64 ? 22  ARG A NH1   1 
ATOM   164   N  NH2   . ARG A  1 22  ? 107.554 119.397 106.675 1.00 27.64 ? 22  ARG A NH2   1 
ATOM   165   N  N     . LEU A  1 23  ? 116.473 120.604 105.632 1.00 26.22 ? 23  LEU A N     1 
ATOM   166   C  CA    . LEU A  1 23  ? 117.660 121.370 105.282 1.00 26.22 ? 23  LEU A CA    1 
ATOM   167   C  C     . LEU A  1 23  ? 118.435 120.759 104.123 1.00 26.22 ? 23  LEU A C     1 
ATOM   168   O  O     . LEU A  1 23  ? 119.456 121.320 103.717 1.00 26.22 ? 23  LEU A O     1 
ATOM   169   C  CB    . LEU A  1 23  ? 118.579 121.502 106.498 1.00 26.22 ? 23  LEU A CB    1 
ATOM   170   C  CG    . LEU A  1 23  ? 118.060 122.372 107.641 1.00 26.22 ? 23  LEU A CG    1 
ATOM   171   C  CD1   . LEU A  1 23  ? 119.017 122.332 108.815 1.00 26.22 ? 23  LEU A CD1   1 
ATOM   172   C  CD2   . LEU A  1 23  ? 117.851 123.792 107.165 1.00 26.22 ? 23  LEU A CD2   1 
ATOM   173   N  N     . GLY A  1 24  ? 117.980 119.632 103.585 1.00 27.82 ? 24  GLY A N     1 
ATOM   174   C  CA    . GLY A  1 24  ? 118.711 118.965 102.519 1.00 27.82 ? 24  GLY A CA    1 
ATOM   175   C  C     . GLY A  1 24  ? 120.075 118.470 102.940 1.00 27.82 ? 24  GLY A C     1 
ATOM   176   O  O     . GLY A  1 24  ? 121.031 118.548 102.159 1.00 27.82 ? 24  GLY A O     1 
ATOM   177   N  N     . LEU A  1 25  ? 120.189 117.959 104.161 1.00 27.59 ? 25  LEU A N     1 
ATOM   178   C  CA    . LEU A  1 25  ? 121.455 117.503 104.708 1.00 27.59 ? 25  LEU A CA    1 
ATOM   179   C  C     . LEU A  1 25  ? 121.297 116.108 105.288 1.00 27.59 ? 25  LEU A C     1 
ATOM   180   O  O     . LEU A  1 25  ? 120.197 115.676 105.635 1.00 27.59 ? 25  LEU A O     1 
ATOM   181   C  CB    . LEU A  1 25  ? 121.973 118.446 105.799 1.00 27.59 ? 25  LEU A CB    1 
ATOM   182   C  CG    . LEU A  1 25  ? 122.090 119.925 105.448 1.00 27.59 ? 25  LEU A CG    1 
ATOM   183   C  CD1   . LEU A  1 25  ? 122.302 120.743 106.704 1.00 27.59 ? 25  LEU A CD1   1 
ATOM   184   C  CD2   . LEU A  1 25  ? 123.219 120.143 104.468 1.00 27.59 ? 25  LEU A CD2   1 
ATOM   185   N  N     . GLU A  1 26  ? 122.417 115.402 105.383 1.00 29.83 ? 26  GLU A N     1 
ATOM   186   C  CA    . GLU A  1 26  ? 122.486 114.200 106.195 1.00 29.83 ? 26  GLU A CA    1 
ATOM   187   C  C     . GLU A  1 26  ? 122.908 114.559 107.610 1.00 29.83 ? 26  GLU A C     1 
ATOM   188   O  O     . GLU A  1 26  ? 123.695 115.480 107.830 1.00 29.83 ? 26  GLU A O     1 
ATOM   189   C  CB    . GLU A  1 26  ? 123.457 113.179 105.603 1.00 29.83 ? 26  GLU A CB    1 
ATOM   190   C  CG    . GLU A  1 26  ? 123.238 112.873 104.135 1.00 29.83 ? 26  GLU A CG    1 
ATOM   191   C  CD    . GLU A  1 26  ? 122.095 111.894 103.908 1.00 29.83 ? 26  GLU A CD    1 
ATOM   192   O  OE1   . GLU A  1 26  ? 122.327 110.853 103.258 1.00 29.83 ? 26  GLU A OE1   1 
ATOM   193   O  OE2   . GLU A  1 26  ? 120.967 112.156 104.380 1.00 29.83 ? 26  GLU A OE2   1 
ATOM   194   N  N     . LEU A  1 27  ? 122.355 113.831 108.573 1.00 26.89 ? 27  LEU A N     1 
ATOM   195   C  CA    . LEU A  1 27  ? 122.749 114.022 109.958 1.00 26.89 ? 27  LEU A CA    1 
ATOM   196   C  C     . LEU A  1 27  ? 124.237 113.749 110.111 1.00 26.89 ? 27  LEU A C     1 
ATOM   197   O  O     . LEU A  1 27  ? 124.786 112.841 109.481 1.00 26.89 ? 27  LEU A O     1 
ATOM   198   C  CB    . LEU A  1 27  ? 121.944 113.099 110.869 1.00 26.89 ? 27  LEU A CB    1 
ATOM   199   C  CG    . LEU A  1 27  ? 120.520 113.556 111.172 1.00 26.89 ? 27  LEU A CG    1 
ATOM   200   C  CD1   . LEU A  1 27  ? 119.797 112.537 112.027 1.00 26.89 ? 27  LEU A CD1   1 
ATOM   201   C  CD2   . LEU A  1 27  ? 120.539 114.906 111.847 1.00 26.89 ? 27  LEU A CD2   1 
ATOM   202   N  N     . GLY A  1 28  ? 124.897 114.555 110.936 1.00 25.28 ? 28  GLY A N     1 
ATOM   203   C  CA    . GLY A  1 28  ? 126.301 114.324 111.204 1.00 25.28 ? 28  GLY A CA    1 
ATOM   204   C  C     . GLY A  1 28  ? 126.525 112.986 111.879 1.00 25.28 ? 28  GLY A C     1 
ATOM   205   O  O     . GLY A  1 28  ? 125.675 112.486 112.615 1.00 25.28 ? 28  GLY A O     1 
ATOM   206   N  N     . LYS A  1 29  ? 127.684 112.397 111.614 1.00 26.17 ? 29  LYS A N     1 
ATOM   207   C  CA    . LYS A  1 29  ? 128.006 111.081 112.152 1.00 26.17 ? 29  LYS A CA    1 
ATOM   208   C  C     . LYS A  1 29  ? 128.367 111.221 113.625 1.00 26.17 ? 29  LYS A C     1 
ATOM   209   O  O     . LYS A  1 29  ? 129.399 111.801 113.966 1.00 26.17 ? 29  LYS A O     1 
ATOM   210   C  CB    . LYS A  1 29  ? 129.147 110.445 111.366 1.00 26.17 ? 29  LYS A CB    1 
ATOM   211   C  CG    . LYS A  1 29  ? 128.856 110.259 109.896 1.00 26.17 ? 29  LYS A CG    1 
ATOM   212   C  CD    . LYS A  1 29  ? 130.052 109.669 109.170 1.00 26.17 ? 29  LYS A CD    1 
ATOM   213   C  CE    . LYS A  1 29  ? 130.456 110.516 107.978 1.00 26.17 ? 29  LYS A CE    1 
ATOM   214   N  NZ    . LYS A  1 29  ? 131.934 110.548 107.798 1.00 26.17 ? 29  LYS A NZ    1 
ATOM   215   N  N     . VAL A  1 30  ? 127.512 110.695 114.497 1.00 25.74 ? 30  VAL A N     1 
ATOM   216   C  CA    . VAL A  1 30  ? 127.774 110.665 115.929 1.00 25.74 ? 30  VAL A CA    1 
ATOM   217   C  C     . VAL A  1 30  ? 127.339 109.317 116.471 1.00 25.74 ? 30  VAL A C     1 
ATOM   218   O  O     . VAL A  1 30  ? 126.269 108.810 116.120 1.00 25.74 ? 30  VAL A O     1 
ATOM   219   C  CB    . VAL A  1 30  ? 127.039 111.781 116.699 1.00 25.74 ? 30  VAL A CB    1 
ATOM   220   C  CG1   . VAL A  1 30  ? 125.541 111.611 116.576 1.00 25.74 ? 30  VAL A CG1   1 
ATOM   221   C  CG2   . VAL A  1 30  ? 127.495 111.840 118.139 1.00 25.74 ? 30  VAL A CG2   1 
ATOM   222   N  N     . VAL A  1 31  ? 128.161 108.745 117.339 1.00 26.77 ? 31  VAL A N     1 
ATOM   223   C  CA    . VAL A  1 31  ? 127.773 107.598 118.145 1.00 26.77 ? 31  VAL A CA    1 
ATOM   224   C  C     . VAL A  1 31  ? 127.522 108.111 119.553 1.00 26.77 ? 31  VAL A C     1 
ATOM   225   O  O     . VAL A  1 31  ? 128.440 108.610 120.215 1.00 26.77 ? 31  VAL A O     1 
ATOM   226   C  CB    . VAL A  1 31  ? 128.838 106.497 118.129 1.00 26.77 ? 31  VAL A CB    1 
ATOM   227   C  CG1   . VAL A  1 31  ? 128.514 105.445 119.172 1.00 26.77 ? 31  VAL A CG1   1 
ATOM   228   C  CG2   . VAL A  1 31  ? 128.918 105.873 116.754 1.00 26.77 ? 31  VAL A CG2   1 
ATOM   229   N  N     . THR A  1 32  ? 126.278 108.011 119.996 1.00 27.36 ? 32  THR A N     1 
ATOM   230   C  CA    . THR A  1 32  ? 125.861 108.467 121.316 1.00 27.36 ? 32  THR A CA    1 
ATOM   231   C  C     . THR A  1 32  ? 125.359 107.246 122.077 1.00 27.36 ? 32  THR A C     1 
ATOM   232   O  O     . THR A  1 32  ? 124.202 106.844 121.928 1.00 27.36 ? 32  THR A O     1 
ATOM   233   C  CB    . THR A  1 32  ? 124.784 109.540 121.209 1.00 27.36 ? 32  THR A CB    1 
ATOM   234   O  OG1   . THR A  1 32  ? 123.924 109.251 120.100 1.00 27.36 ? 32  THR A OG1   1 
ATOM   235   C  CG2   . THR A  1 32  ? 125.405 110.917 121.030 1.00 27.36 ? 32  THR A CG2   1 
ATOM   236   N  N     . LYS A  1 33  ? 126.232 106.650 122.880 1.00 26.77 ? 33  LYS A N     1 
ATOM   237   C  CA    . LYS A  1 33  ? 125.884 105.448 123.624 1.00 26.77 ? 33  LYS A CA    1 
ATOM   238   C  C     . LYS A  1 33  ? 126.226 105.621 125.095 1.00 26.77 ? 33  LYS A C     1 
ATOM   239   O  O     . LYS A  1 33  ? 126.522 106.730 125.546 1.00 26.77 ? 33  LYS A O     1 
ATOM   240   C  CB    . LYS A  1 33  ? 126.608 104.229 123.054 1.00 26.77 ? 33  LYS A CB    1 
ATOM   241   C  CG    . LYS A  1 33  ? 128.112 104.374 123.019 1.00 26.77 ? 33  LYS A CG    1 
ATOM   242   C  CD    . LYS A  1 33  ? 128.765 103.198 122.327 1.00 26.77 ? 33  LYS A CD    1 
ATOM   243   C  CE    . LYS A  1 33  ? 130.264 103.195 122.555 1.00 26.77 ? 33  LYS A CE    1 
ATOM   244   N  NZ    . LYS A  1 33  ? 130.611 103.379 123.992 1.00 26.77 ? 33  LYS A NZ    1 
ATOM   245   N  N     . LYS A  1 34  ? 126.179 104.533 125.849 1.00 26.08 ? 34  LYS A N     1 
ATOM   246   C  CA    . LYS A  1 34  ? 126.602 104.528 127.238 1.00 26.08 ? 34  LYS A CA    1 
ATOM   247   C  C     . LYS A  1 34  ? 127.747 103.553 127.440 1.00 26.08 ? 34  LYS A C     1 
ATOM   248   O  O     . LYS A  1 34  ? 127.723 102.432 126.927 1.00 26.08 ? 34  LYS A O     1 
ATOM   249   C  CB    . LYS A  1 34  ? 125.450 104.171 128.174 1.00 26.08 ? 34  LYS A CB    1 
ATOM   250   C  CG    . LYS A  1 34  ? 124.489 105.300 128.357 1.00 26.08 ? 34  LYS A CG    1 
ATOM   251   C  CD    . LYS A  1 34  ? 125.231 106.417 129.046 1.00 26.08 ? 34  LYS A CD    1 
ATOM   252   C  CE    . LYS A  1 34  ? 124.334 107.284 129.867 1.00 26.08 ? 34  LYS A CE    1 
ATOM   253   N  NZ    . LYS A  1 34  ? 123.336 106.484 130.629 1.00 26.08 ? 34  LYS A NZ    1 
ATOM   254   N  N     . PHE A  1 35  ? 128.752 103.993 128.191 1.00 24.49 ? 35  PHE A N     1 
ATOM   255   C  CA    . PHE A  1 35  ? 129.744 103.070 128.704 1.00 24.49 ? 35  PHE A CA    1 
ATOM   256   C  C     . PHE A  1 35  ? 129.066 102.068 129.638 1.00 24.49 ? 35  PHE A C     1 
ATOM   257   O  O     . PHE A  1 35  ? 127.906 102.218 130.022 1.00 24.49 ? 35  PHE A O     1 
ATOM   258   C  CB    . PHE A  1 35  ? 130.851 103.825 129.436 1.00 24.49 ? 35  PHE A CB    1 
ATOM   259   C  CG    . PHE A  1 35  ? 131.767 104.597 128.531 1.00 24.49 ? 35  PHE A CG    1 
ATOM   260   C  CD1   . PHE A  1 35  ? 132.563 103.948 127.610 1.00 24.49 ? 35  PHE A CD1   1 
ATOM   261   C  CD2   . PHE A  1 35  ? 131.842 105.977 128.616 1.00 24.49 ? 35  PHE A CD2   1 
ATOM   262   C  CE1   . PHE A  1 35  ? 133.408 104.657 126.785 1.00 24.49 ? 35  PHE A CE1   1 
ATOM   263   C  CE2   . PHE A  1 35  ? 132.686 106.690 127.793 1.00 24.49 ? 35  PHE A CE2   1 
ATOM   264   C  CZ    . PHE A  1 35  ? 133.469 106.030 126.878 1.00 24.49 ? 35  PHE A CZ    1 
ATOM   265   N  N     . SER A  1 36  ? 129.815 101.030 130.011 1.00 25.80 ? 36  SER A N     1 
ATOM   266   C  CA    . SER A  1 36  ? 129.252 99.992  130.867 1.00 25.80 ? 36  SER A CA    1 
ATOM   267   C  C     . SER A  1 36  ? 128.783 100.560 132.202 1.00 25.80 ? 36  SER A C     1 
ATOM   268   O  O     . SER A  1 36  ? 127.721 100.179 132.705 1.00 25.80 ? 36  SER A O     1 
ATOM   269   C  CB    . SER A  1 36  ? 130.276 98.883  131.086 1.00 25.80 ? 36  SER A CB    1 
ATOM   270   O  OG    . SER A  1 36  ? 129.703 97.793  131.778 1.00 25.80 ? 36  SER A OG    1 
ATOM   271   N  N     . ASN A  1 37  ? 129.549 101.479 132.783 1.00 24.80 ? 37  ASN A N     1 
ATOM   272   C  CA    . ASN A  1 37  ? 129.188 102.089 134.055 1.00 24.80 ? 37  ASN A CA    1 
ATOM   273   C  C     . ASN A  1 37  ? 128.162 103.208 133.909 1.00 24.80 ? 37  ASN A C     1 
ATOM   274   O  O     . ASN A  1 37  ? 128.005 104.008 134.836 1.00 24.80 ? 37  ASN A O     1 
ATOM   275   C  CB    . ASN A  1 37  ? 130.443 102.603 134.768 1.00 24.80 ? 37  ASN A CB    1 
ATOM   276   C  CG    . ASN A  1 37  ? 130.920 103.939 134.235 1.00 24.80 ? 37  ASN A CG    1 
ATOM   277   O  OD1   . ASN A  1 37  ? 130.888 104.190 133.034 1.00 24.80 ? 37  ASN A OD1   1 
ATOM   278   N  ND2   . ASN A  1 37  ? 131.368 104.802 135.133 1.00 24.80 ? 37  ASN A ND2   1 
ATOM   279   N  N     . GLN A  1 38  ? 127.471 103.271 132.770 1.00 25.57 ? 38  GLN A N     1 
ATOM   280   C  CA    . GLN A  1 38  ? 126.384 104.202 132.481 1.00 25.57 ? 38  GLN A CA    1 
ATOM   281   C  C     . GLN A  1 38  ? 126.853 105.637 132.309 1.00 25.57 ? 38  GLN A C     1 
ATOM   282   O  O     . GLN A  1 38  ? 126.033 106.556 132.366 1.00 25.57 ? 38  GLN A O     1 
ATOM   283   C  CB    . GLN A  1 38  ? 125.286 104.147 133.549 1.00 25.57 ? 38  GLN A CB    1 
ATOM   284   C  CG    . GLN A  1 38  ? 124.505 102.841 133.594 1.00 25.57 ? 38  GLN A CG    1 
ATOM   285   C  CD    . GLN A  1 38  ? 124.378 102.165 132.239 1.00 25.57 ? 38  GLN A CD    1 
ATOM   286   O  OE1   . GLN A  1 38  ? 125.278 101.454 131.791 1.00 25.57 ? 38  GLN A OE1   1 
ATOM   287   N  NE2   . GLN A  1 38  ? 123.254 102.397 131.574 1.00 25.57 ? 38  GLN A NE2   1 
ATOM   288   N  N     . GLU A  1 39  ? 128.146 105.863 132.119 1.00 23.97 ? 39  GLU A N     1 
ATOM   289   C  CA    . GLU A  1 39  ? 128.630 107.179 131.737 1.00 23.97 ? 39  GLU A CA    1 
ATOM   290   C  C     . GLU A  1 39  ? 128.344 107.424 130.261 1.00 23.97 ? 39  GLU A C     1 
ATOM   291   O  O     . GLU A  1 39  ? 128.412 106.506 129.440 1.00 23.97 ? 39  GLU A O     1 
ATOM   292   C  CB    . GLU A  1 39  ? 130.126 107.300 132.011 1.00 23.97 ? 39  GLU A CB    1 
ATOM   293   C  CG    . GLU A  1 39  ? 130.457 108.067 133.272 1.00 23.97 ? 39  GLU A CG    1 
ATOM   294   C  CD    . GLU A  1 39  ? 131.864 107.807 133.760 1.00 23.97 ? 39  GLU A CD    1 
ATOM   295   O  OE1   . GLU A  1 39  ? 132.780 107.730 132.919 1.00 23.97 ? 39  GLU A OE1   1 
ATOM   296   O  OE2   . GLU A  1 39  ? 132.057 107.692 134.987 1.00 23.97 ? 39  GLU A OE2   1 
ATOM   297   N  N     . THR A  1 40  ? 128.017 108.665 129.928 1.00 23.84 ? 40  THR A N     1 
ATOM   298   C  CA    . THR A  1 40  ? 127.687 109.004 128.552 1.00 23.84 ? 40  THR A CA    1 
ATOM   299   C  C     . THR A  1 40  ? 128.927 108.914 127.671 1.00 23.84 ? 40  THR A C     1 
ATOM   300   O  O     . THR A  1 40  ? 129.981 109.461 128.005 1.00 23.84 ? 40  THR A O     1 
ATOM   301   C  CB    . THR A  1 40  ? 127.087 110.406 128.481 1.00 23.84 ? 40  THR A CB    1 
ATOM   302   O  OG1   . THR A  1 40  ? 125.820 110.413 129.147 1.00 23.84 ? 40  THR A OG1   1 
ATOM   303   C  CG2   . THR A  1 40  ? 126.897 110.837 127.038 1.00 23.84 ? 40  THR A CG2   1 
ATOM   304   N  N     . CYS A  1 41  ? 128.799 108.213 126.551 1.00 25.36 ? 41  CYS A N     1 
ATOM   305   C  CA    . CYS A  1 41  ? 129.864 108.088 125.567 1.00 25.36 ? 41  CYS A CA    1 
ATOM   306   C  C     . CYS A  1 41  ? 129.438 108.813 124.300 1.00 25.36 ? 41  CYS A C     1 
ATOM   307   O  O     . CYS A  1 41  ? 128.395 108.500 123.720 1.00 25.36 ? 41  CYS A O     1 
ATOM   308   C  CB    . CYS A  1 41  ? 130.172 106.621 125.270 1.00 25.36 ? 41  CYS A CB    1 
ATOM   309   S  SG    . CYS A  1 41  ? 131.434 106.384 124.009 1.00 25.36 ? 41  CYS A SG    1 
ATOM   310   N  N     . VAL A  1 42  ? 130.243 109.776 123.874 1.00 24.77 ? 42  VAL A N     1 
ATOM   311   C  CA    . VAL A  1 42  ? 129.970 110.560 122.678 1.00 24.77 ? 42  VAL A CA    1 
ATOM   312   C  C     . VAL A  1 42  ? 131.155 110.421 121.740 1.00 24.77 ? 42  VAL A C     1 
ATOM   313   O  O     . VAL A  1 42  ? 132.291 110.732 122.117 1.00 24.77 ? 42  VAL A O     1 
ATOM   314   C  CB    . VAL A  1 42  ? 129.705 112.034 123.010 1.00 24.77 ? 42  VAL A CB    1 
ATOM   315   C  CG1   . VAL A  1 42  ? 129.787 112.865 121.757 1.00 24.77 ? 42  VAL A CG1   1 
ATOM   316   C  CG2   . VAL A  1 42  ? 128.343 112.187 123.659 1.00 24.77 ? 42  VAL A CG2   1 
ATOM   317   N  N     . GLU A  1 43  ? 130.891 109.964 120.519 1.00 26.55 ? 43  GLU A N     1 
ATOM   318   C  CA    . GLU A  1 43  ? 131.925 109.748 119.511 1.00 26.55 ? 43  GLU A CA    1 
ATOM   319   C  C     . GLU A  1 43  ? 131.491 110.459 118.234 1.00 26.55 ? 43  GLU A C     1 
ATOM   320   O  O     . GLU A  1 43  ? 130.776 109.894 117.404 1.00 26.55 ? 43  GLU A O     1 
ATOM   321   C  CB    . GLU A  1 43  ? 132.159 108.261 119.287 1.00 26.55 ? 43  GLU A CB    1 
ATOM   322   C  CG    . GLU A  1 43  ? 132.912 107.587 120.418 1.00 26.55 ? 43  GLU A CG    1 
ATOM   323   C  CD    . GLU A  1 43  ? 132.820 106.075 120.367 1.00 26.55 ? 43  GLU A CD    1 
ATOM   324   O  OE1   . GLU A  1 43  ? 132.346 105.539 119.344 1.00 26.55 ? 43  GLU A OE1   1 
ATOM   325   O  OE2   . GLU A  1 43  ? 133.223 105.422 121.352 1.00 26.55 ? 43  GLU A OE2   1 
ATOM   326   N  N     . ILE A  1 44  ? 131.922 111.709 118.087 1.00 24.54 ? 44  ILE A N     1 
ATOM   327   C  CA    . ILE A  1 44  ? 131.673 112.452 116.859 1.00 24.54 ? 44  ILE A CA    1 
ATOM   328   C  C     . ILE A  1 44  ? 132.518 111.838 115.751 1.00 24.54 ? 44  ILE A C     1 
ATOM   329   O  O     . ILE A  1 44  ? 133.744 111.735 115.869 1.00 24.54 ? 44  ILE A O     1 
ATOM   330   C  CB    . ILE A  1 44  ? 131.986 113.939 117.049 1.00 24.54 ? 44  ILE A CB    1 
ATOM   331   C  CG1   . ILE A  1 44  ? 131.130 114.504 118.182 1.00 24.54 ? 44  ILE A CG1   1 
ATOM   332   C  CG2   . ILE A  1 44  ? 131.762 114.702 115.761 1.00 24.54 ? 44  ILE A CG2   1 
ATOM   333   C  CD1   . ILE A  1 44  ? 131.276 115.976 118.375 1.00 24.54 ? 44  ILE A CD1   1 
ATOM   334   N  N     . GLY A  1 45  ? 131.866 111.417 114.675 1.00 25.33 ? 45  GLY A N     1 
ATOM   335   C  CA    . GLY A  1 45  ? 132.510 110.664 113.622 1.00 25.33 ? 45  GLY A CA    1 
ATOM   336   C  C     . GLY A  1 45  ? 133.011 111.459 112.438 1.00 25.33 ? 45  GLY A C     1 
ATOM   337   O  O     . GLY A  1 45  ? 133.366 110.855 111.420 1.00 25.33 ? 45  GLY A O     1 
ATOM   338   N  N     . GLU A  1 46  ? 133.054 112.785 112.524 1.00 25.36 ? 46  GLU A N     1 
ATOM   339   C  CA    . GLU A  1 46  ? 133.539 113.587 111.414 1.00 25.36 ? 46  GLU A CA    1 
ATOM   340   C  C     . GLU A  1 46  ? 134.088 114.898 111.947 1.00 25.36 ? 46  GLU A C     1 
ATOM   341   O  O     . GLU A  1 46  ? 133.799 115.305 113.074 1.00 25.36 ? 46  GLU A O     1 
ATOM   342   C  CB    . GLU A  1 46  ? 132.441 113.870 110.385 1.00 25.36 ? 46  GLU A CB    1 
ATOM   343   C  CG    . GLU A  1 46  ? 131.225 114.565 110.949 1.00 25.36 ? 46  GLU A CG    1 
ATOM   344   C  CD    . GLU A  1 46  ? 130.175 114.839 109.892 1.00 25.36 ? 46  GLU A CD    1 
ATOM   345   O  OE1   . GLU A  1 46  ? 130.448 114.590 108.701 1.00 25.36 ? 46  GLU A OE1   1 
ATOM   346   O  OE2   . GLU A  1 46  ? 129.087 115.331 110.247 1.00 25.36 ? 46  GLU A OE2   1 
ATOM   347   N  N     . SER A  1 47  ? 134.882 115.557 111.114 1.00 23.46 ? 47  SER A N     1 
ATOM   348   C  CA    . SER A  1 47  ? 135.426 116.855 111.467 1.00 23.46 ? 47  SER A CA    1 
ATOM   349   C  C     . SER A  1 47  ? 134.323 117.903 111.525 1.00 23.46 ? 47  SER A C     1 
ATOM   350   O  O     . SER A  1 47  ? 133.412 117.921 110.695 1.00 23.46 ? 47  SER A O     1 
ATOM   351   C  CB    . SER A  1 47  ? 136.489 117.271 110.456 1.00 23.46 ? 47  SER A CB    1 
ATOM   352   O  OG    . SER A  1 47  ? 137.058 118.516 110.799 1.00 23.46 ? 47  SER A OG    1 
ATOM   353   N  N     . VAL A  1 48  ? 134.406 118.775 112.523 1.00 22.91 ? 48  VAL A N     1 
ATOM   354   C  CA    . VAL A  1 48  ? 133.536 119.937 112.628 1.00 22.91 ? 48  VAL A CA    1 
ATOM   355   C  C     . VAL A  1 48  ? 134.351 121.227 112.628 1.00 22.91 ? 48  VAL A C     1 
ATOM   356   O  O     . VAL A  1 48  ? 133.856 122.272 113.020 1.00 22.91 ? 48  VAL A O     1 
ATOM   357   C  CB    . VAL A  1 48  ? 132.628 119.847 113.869 1.00 22.91 ? 48  VAL A CB    1 
ATOM   358   C  CG1   . VAL A  1 48  ? 131.761 118.611 113.802 1.00 22.91 ? 48  VAL A CG1   1 
ATOM   359   C  CG2   . VAL A  1 48  ? 133.457 119.845 115.137 1.00 22.91 ? 48  VAL A CG2   1 
ATOM   360   N  N     . ARG A  1 49  ? 135.604 121.151 112.186 1.00 24.28 ? 49  ARG A N     1 
ATOM   361   C  CA    . ARG A  1 49  ? 136.496 122.302 112.203 1.00 24.28 ? 49  ARG A CA    1 
ATOM   362   C  C     . ARG A  1 49  ? 135.923 123.439 111.370 1.00 24.28 ? 49  ARG A C     1 
ATOM   363   O  O     . ARG A  1 49  ? 135.647 123.270 110.180 1.00 24.28 ? 49  ARG A O     1 
ATOM   364   C  CB    . ARG A  1 49  ? 137.866 121.899 111.672 1.00 24.28 ? 49  ARG A CB    1 
ATOM   365   C  CG    . ARG A  1 49  ? 138.929 121.775 112.728 1.00 24.28 ? 49  ARG A CG    1 
ATOM   366   C  CD    . ARG A  1 49  ? 140.137 121.071 112.170 1.00 24.28 ? 49  ARG A CD    1 
ATOM   367   N  NE    . ARG A  1 49  ? 140.819 120.277 113.181 1.00 24.28 ? 49  ARG A NE    1 
ATOM   368   C  CZ    . ARG A  1 49  ? 141.736 120.762 114.005 1.00 24.28 ? 49  ARG A CZ    1 
ATOM   369   N  NH1   . ARG A  1 49  ? 142.314 119.973 114.895 1.00 24.28 ? 49  ARG A NH1   1 
ATOM   370   N  NH2   . ARG A  1 49  ? 142.072 122.040 113.938 1.00 24.28 ? 49  ARG A NH2   1 
ATOM   371   N  N     . GLY A  1 50  ? 135.750 124.598 111.999 1.00 24.11 ? 50  GLY A N     1 
ATOM   372   C  CA    . GLY A  1 50  ? 135.210 125.747 111.303 1.00 24.11 ? 50  GLY A CA    1 
ATOM   373   C  C     . GLY A  1 50  ? 133.800 125.570 110.799 1.00 24.11 ? 50  GLY A C     1 
ATOM   374   O  O     . GLY A  1 50  ? 133.377 126.300 109.903 1.00 24.11 ? 50  GLY A O     1 
ATOM   375   N  N     . GLU A  1 51  ? 133.059 124.620 111.349 1.00 24.64 ? 51  GLU A N     1 
ATOM   376   C  CA    . GLU A  1 51  ? 131.698 124.342 110.923 1.00 24.64 ? 51  GLU A CA    1 
ATOM   377   C  C     . GLU A  1 51  ? 130.700 125.027 111.846 1.00 24.64 ? 51  GLU A C     1 
ATOM   378   O  O     . GLU A  1 51  ? 131.008 125.374 112.989 1.00 24.64 ? 51  GLU A O     1 
ATOM   379   C  CB    . GLU A  1 51  ? 131.439 122.837 110.898 1.00 24.64 ? 51  GLU A CB    1 
ATOM   380   C  CG    . GLU A  1 51  ? 132.257 122.089 109.864 1.00 24.64 ? 51  GLU A CG    1 
ATOM   381   C  CD    . GLU A  1 51  ? 132.074 122.635 108.464 1.00 24.64 ? 51  GLU A CD    1 
ATOM   382   O  OE1   . GLU A  1 51  ? 132.841 123.531 108.057 1.00 24.64 ? 51  GLU A OE1   1 
ATOM   383   O  OE2   . GLU A  1 51  ? 131.163 122.155 107.763 1.00 24.64 ? 51  GLU A OE2   1 
ATOM   384   N  N     . ASP A  1 52  ? 129.495 125.223 111.329 1.00 23.63 ? 52  ASP A N     1 
ATOM   385   C  CA    . ASP A  1 52  ? 128.377 125.773 112.088 1.00 23.63 ? 52  ASP A CA    1 
ATOM   386   C  C     . ASP A  1 52  ? 127.564 124.581 112.582 1.00 23.63 ? 52  ASP A C     1 
ATOM   387   O  O     . ASP A  1 52  ? 126.744 124.029 111.847 1.00 23.63 ? 52  ASP A O     1 
ATOM   388   C  CB    . ASP A  1 52  ? 127.546 126.715 111.224 1.00 23.63 ? 52  ASP A CB    1 
ATOM   389   C  CG    . ASP A  1 52  ? 126.551 127.523 112.027 1.00 23.63 ? 52  ASP A CG    1 
ATOM   390   O  OD1   . ASP A  1 52  ? 126.545 127.405 113.268 1.00 23.63 ? 52  ASP A OD1   1 
ATOM   391   O  OD2   . ASP A  1 52  ? 125.778 128.288 111.415 1.00 23.63 ? 52  ASP A OD2   1 
ATOM   392   N  N     . VAL A  1 53  ? 127.800 124.186 113.827 1.00 21.82 ? 53  VAL A N     1 
ATOM   393   C  CA    . VAL A  1 53  ? 127.285 122.934 114.368 1.00 21.82 ? 53  VAL A CA    1 
ATOM   394   C  C     . VAL A  1 53  ? 125.972 123.203 115.088 1.00 21.82 ? 53  VAL A C     1 
ATOM   395   O  O     . VAL A  1 53  ? 125.891 124.097 115.937 1.00 21.82 ? 53  VAL A O     1 
ATOM   396   C  CB    . VAL A  1 53  ? 128.303 122.276 115.312 1.00 21.82 ? 53  VAL A CB    1 
ATOM   397   C  CG1   . VAL A  1 53  ? 127.684 121.078 116.011 1.00 21.82 ? 53  VAL A CG1   1 
ATOM   398   C  CG2   . VAL A  1 53  ? 129.540 121.866 114.543 1.00 21.82 ? 53  VAL A CG2   1 
ATOM   399   N  N     . TYR A  1 54  ? 124.947 122.436 114.742 1.00 21.09 ? 54  TYR A N     1 
ATOM   400   C  CA    . TYR A  1 54  ? 123.666 122.467 115.430 1.00 21.09 ? 54  TYR A CA    1 
ATOM   401   C  C     . TYR A  1 54  ? 123.421 121.093 116.025 1.00 21.09 ? 54  TYR A C     1 
ATOM   402   O  O     . TYR A  1 54  ? 123.393 120.095 115.300 1.00 21.09 ? 54  TYR A O     1 
ATOM   403   C  CB    . TYR A  1 54  ? 122.532 122.861 114.484 1.00 21.09 ? 54  TYR A CB    1 
ATOM   404   C  CG    . TYR A  1 54  ? 122.692 124.240 113.905 1.00 21.09 ? 54  TYR A CG    1 
ATOM   405   C  CD1   . TYR A  1 54  ? 123.541 124.469 112.836 1.00 21.09 ? 54  TYR A CD1   1 
ATOM   406   C  CD2   . TYR A  1 54  ? 122.004 125.317 114.437 1.00 21.09 ? 54  TYR A CD2   1 
ATOM   407   C  CE1   . TYR A  1 54  ? 123.700 125.725 112.314 1.00 21.09 ? 54  TYR A CE1   1 
ATOM   408   C  CE2   . TYR A  1 54  ? 122.157 126.578 113.921 1.00 21.09 ? 54  TYR A CE2   1 
ATOM   409   C  CZ    . TYR A  1 54  ? 123.006 126.777 112.858 1.00 21.09 ? 54  TYR A CZ    1 
ATOM   410   O  OH    . TYR A  1 54  ? 123.162 128.035 112.333 1.00 21.09 ? 54  TYR A OH    1 
ATOM   411   N  N     . ILE A  1 55  ? 123.250 121.044 117.338 1.00 20.46 ? 55  ILE A N     1 
ATOM   412   C  CA    . ILE A  1 55  ? 123.008 119.804 118.059 1.00 20.46 ? 55  ILE A CA    1 
ATOM   413   C  C     . ILE A  1 55  ? 121.563 119.807 118.526 1.00 20.46 ? 55  ILE A C     1 
ATOM   414   O  O     . ILE A  1 55  ? 121.156 120.674 119.307 1.00 20.46 ? 55  ILE A O     1 
ATOM   415   C  CB    . ILE A  1 55  ? 123.972 119.639 119.241 1.00 20.46 ? 55  ILE A CB    1 
ATOM   416   C  CG1   . ILE A  1 55  ? 125.420 119.622 118.749 1.00 20.46 ? 55  ILE A CG1   1 
ATOM   417   C  CG2   . ILE A  1 55  ? 123.639 118.396 120.005 1.00 20.46 ? 55  ILE A CG2   1 
ATOM   418   C  CD1   . ILE A  1 55  ? 126.419 120.046 119.786 1.00 20.46 ? 55  ILE A CD1   1 
ATOM   419   N  N     . VAL A  1 56  ? 120.791 118.838 118.052 1.00 21.60 ? 56  VAL A N     1 
ATOM   420   C  CA    . VAL A  1 56  ? 119.380 118.719 118.394 1.00 21.60 ? 56  VAL A CA    1 
ATOM   421   C  C     . VAL A  1 56  ? 119.252 117.739 119.548 1.00 21.60 ? 56  VAL A C     1 
ATOM   422   O  O     . VAL A  1 56  ? 119.641 116.572 119.432 1.00 21.60 ? 56  VAL A O     1 
ATOM   423   C  CB    . VAL A  1 56  ? 118.546 118.270 117.186 1.00 21.60 ? 56  VAL A CB    1 
ATOM   424   C  CG1   . VAL A  1 56  ? 117.074 118.255 117.545 1.00 21.60 ? 56  VAL A CG1   1 
ATOM   425   C  CG2   . VAL A  1 56  ? 118.801 119.182 116.005 1.00 21.60 ? 56  VAL A CG2   1 
ATOM   426   N  N     . GLN A  1 57  ? 118.708 118.214 120.662 1.00 23.08 ? 57  GLN A N     1 
ATOM   427   C  CA    . GLN A  1 57  ? 118.508 117.376 121.839 1.00 23.08 ? 57  GLN A CA    1 
ATOM   428   C  C     . GLN A  1 57  ? 117.381 117.979 122.655 1.00 23.08 ? 57  GLN A C     1 
ATOM   429   O  O     . GLN A  1 57  ? 117.522 119.087 123.179 1.00 23.08 ? 57  GLN A O     1 
ATOM   430   C  CB    . GLN A  1 57  ? 119.782 117.278 122.671 1.00 23.08 ? 57  GLN A CB    1 
ATOM   431   C  CG    . GLN A  1 57  ? 119.661 116.360 123.869 1.00 23.08 ? 57  GLN A CG    1 
ATOM   432   C  CD    . GLN A  1 57  ? 119.965 114.921 123.530 1.00 23.08 ? 57  GLN A CD    1 
ATOM   433   O  OE1   . GLN A  1 57  ? 119.370 114.346 122.624 1.00 23.08 ? 57  GLN A OE1   1 
ATOM   434   N  NE2   . GLN A  1 57  ? 120.899 114.329 124.257 1.00 23.08 ? 57  GLN A NE2   1 
ATOM   435   N  N     . SER A  1 58  ? 116.274 117.261 122.761 1.00 24.55 ? 58  SER A N     1 
ATOM   436   C  CA    . SER A  1 58  ? 115.137 117.734 123.529 1.00 24.55 ? 58  SER A CA    1 
ATOM   437   C  C     . SER A  1 58  ? 115.266 117.301 124.980 1.00 24.55 ? 58  SER A C     1 
ATOM   438   O  O     . SER A  1 58  ? 115.884 116.280 125.292 1.00 24.55 ? 58  SER A O     1 
ATOM   439   C  CB    . SER A  1 58  ? 113.832 117.204 122.941 1.00 24.55 ? 58  SER A CB    1 
ATOM   440   O  OG    . SER A  1 58  ? 112.725 117.623 123.710 1.00 24.55 ? 58  SER A OG    1 
ATOM   441   N  N     . GLY A  1 59  ? 114.672 118.084 125.872 1.00 26.23 ? 59  GLY A N     1 
ATOM   442   C  CA    . GLY A  1 59  ? 114.626 117.677 127.258 1.00 26.23 ? 59  GLY A CA    1 
ATOM   443   C  C     . GLY A  1 59  ? 113.431 116.776 127.472 1.00 26.23 ? 59  GLY A C     1 
ATOM   444   O  O     . GLY A  1 59  ? 112.317 117.243 127.717 1.00 26.23 ? 59  GLY A O     1 
ATOM   445   N  N     . CYS A  1 60  ? 113.668 115.473 127.392 1.00 27.76 ? 60  CYS A N     1 
ATOM   446   C  CA    . CYS A  1 60  ? 112.612 114.474 127.453 1.00 27.76 ? 60  CYS A CA    1 
ATOM   447   C  C     . CYS A  1 60  ? 113.277 113.122 127.655 1.00 27.76 ? 60  CYS A C     1 
ATOM   448   O  O     . CYS A  1 60  ? 114.501 112.998 127.584 1.00 27.76 ? 60  CYS A O     1 
ATOM   449   C  CB    . CYS A  1 60  ? 111.755 114.479 126.188 1.00 27.76 ? 60  CYS A CB    1 
ATOM   450   S  SG    . CYS A  1 60  ? 112.626 113.928 124.701 1.00 27.76 ? 60  CYS A SG    1 
ATOM   451   N  N     . GLY A  1 61  ? 112.451 112.111 127.897 1.00 27.96 ? 61  GLY A N     1 
ATOM   452   C  CA    . GLY A  1 61  ? 112.979 110.782 128.145 1.00 27.96 ? 61  GLY A CA    1 
ATOM   453   C  C     . GLY A  1 61  ? 113.877 110.786 129.362 1.00 27.96 ? 61  GLY A C     1 
ATOM   454   O  O     . GLY A  1 61  ? 113.528 111.313 130.423 1.00 27.96 ? 61  GLY A O     1 
ATOM   455   N  N     . GLU A  1 62  ? 115.057 110.195 129.211 1.00 28.79 ? 62  GLU A N     1 
ATOM   456   C  CA    . GLU A  1 62  ? 116.062 110.178 130.269 1.00 28.79 ? 62  GLU A CA    1 
ATOM   457   C  C     . GLU A  1 62  ? 116.676 111.570 130.329 1.00 28.79 ? 62  GLU A C     1 
ATOM   458   O  O     . GLU A  1 62  ? 117.660 111.868 129.654 1.00 28.79 ? 62  GLU A O     1 
ATOM   459   C  CB    . GLU A  1 62  ? 117.111 109.112 129.991 1.00 28.79 ? 62  GLU A CB    1 
ATOM   460   C  CG    . GLU A  1 62  ? 116.565 107.702 129.886 1.00 28.79 ? 62  GLU A CG    1 
ATOM   461   C  CD    . GLU A  1 62  ? 115.859 107.251 131.145 1.00 28.79 ? 62  GLU A CD    1 
ATOM   462   O  OE1   . GLU A  1 62  ? 114.613 107.165 131.136 1.00 28.79 ? 62  GLU A OE1   1 
ATOM   463   O  OE2   . GLU A  1 62  ? 116.553 106.983 132.149 1.00 28.79 ? 62  GLU A OE2   1 
ATOM   464   N  N     . ILE A  1 63  ? 116.081 112.430 131.160 1.00 25.24 ? 63  ILE A N     1 
ATOM   465   C  CA    . ILE A  1 63  ? 116.364 113.862 131.104 1.00 25.24 ? 63  ILE A CA    1 
ATOM   466   C  C     . ILE A  1 63  ? 117.836 114.137 131.378 1.00 25.24 ? 63  ILE A C     1 
ATOM   467   O  O     . ILE A  1 63  ? 118.505 114.836 130.611 1.00 25.24 ? 63  ILE A O     1 
ATOM   468   C  CB    . ILE A  1 63  ? 115.469 114.624 132.096 1.00 25.24 ? 63  ILE A CB    1 
ATOM   469   C  CG1   . ILE A  1 63  ? 114.027 114.675 131.598 1.00 25.24 ? 63  ILE A CG1   1 
ATOM   470   C  CG2   . ILE A  1 63  ? 116.013 116.025 132.322 1.00 25.24 ? 63  ILE A CG2   1 
ATOM   471   C  CD1   . ILE A  1 63  ? 113.728 115.852 130.721 1.00 25.24 ? 63  ILE A CD1   1 
ATOM   472   N  N     . ASN A  1 64  ? 118.361 113.598 132.476 1.00 24.07 ? 64  ASN A N     1 
ATOM   473   C  CA    . ASN A  1 64  ? 119.737 113.901 132.849 1.00 24.07 ? 64  ASN A CA    1 
ATOM   474   C  C     . ASN A  1 64  ? 120.717 113.235 131.896 1.00 24.07 ? 64  ASN A C     1 
ATOM   475   O  O     . ASN A  1 64  ? 121.746 113.820 131.543 1.00 24.07 ? 64  ASN A O     1 
ATOM   476   C  CB    . ASN A  1 64  ? 119.984 113.475 134.290 1.00 24.07 ? 64  ASN A CB    1 
ATOM   477   C  CG    . ASN A  1 64  ? 119.193 114.305 135.273 1.00 24.07 ? 64  ASN A CG    1 
ATOM   478   O  OD1   . ASN A  1 64  ? 119.020 115.504 135.085 1.00 24.07 ? 64  ASN A OD1   1 
ATOM   479   N  ND2   . ASN A  1 64  ? 118.692 113.668 136.320 1.00 24.07 ? 64  ASN A ND2   1 
ATOM   480   N  N     . ASP A  1 65  ? 120.392 112.021 131.456 1.00 25.85 ? 65  ASP A N     1 
ATOM   481   C  CA    . ASP A  1 65  ? 121.153 111.351 130.411 1.00 25.85 ? 65  ASP A CA    1 
ATOM   482   C  C     . ASP A  1 65  ? 121.256 112.225 129.167 1.00 25.85 ? 65  ASP A C     1 
ATOM   483   O  O     . ASP A  1 65  ? 122.349 112.454 128.638 1.00 25.85 ? 65  ASP A O     1 
ATOM   484   C  CB    . ASP A  1 65  ? 120.460 110.034 130.077 1.00 25.85 ? 65  ASP A CB    1 
ATOM   485   C  CG    . ASP A  1 65  ? 121.021 108.865 130.840 1.00 25.85 ? 65  ASP A CG    1 
ATOM   486   O  OD1   . ASP A  1 65  ? 120.865 108.817 132.075 1.00 25.85 ? 65  ASP A OD1   1 
ATOM   487   O  OD2   . ASP A  1 65  ? 121.534 107.941 130.191 1.00 25.85 ? 65  ASP A OD2   1 
ATOM   488   N  N     . ASN A  1 66  ? 120.118 112.741 128.704 1.00 24.18 ? 66  ASN A N     1 
ATOM   489   C  CA    . ASN A  1 66  ? 120.090 113.529 127.478 1.00 24.18 ? 66  ASN A CA    1 
ATOM   490   C  C     . ASN A  1 66  ? 120.809 114.857 127.647 1.00 24.18 ? 66  ASN A C     1 
ATOM   491   O  O     . ASN A  1 66  ? 121.520 115.302 126.740 1.00 24.18 ? 66  ASN A O     1 
ATOM   492   C  CB    . ASN A  1 66  ? 118.645 113.751 127.042 1.00 24.18 ? 66  ASN A CB    1 
ATOM   493   C  CG    . ASN A  1 66  ? 118.012 112.496 126.494 1.00 24.18 ? 66  ASN A CG    1 
ATOM   494   O  OD1   . ASN A  1 66  ? 118.704 111.598 126.026 1.00 24.18 ? 66  ASN A OD1   1 
ATOM   495   N  ND2   . ASN A  1 66  ? 116.690 112.425 126.551 1.00 24.18 ? 66  ASN A ND2   1 
ATOM   496   N  N     . LEU A  1 67  ? 120.628 115.513 128.791 1.00 22.03 ? 67  LEU A N     1 
ATOM   497   C  CA    . LEU A  1 67  ? 121.300 116.786 129.019 1.00 22.03 ? 67  LEU A CA    1 
ATOM   498   C  C     . LEU A  1 67  ? 122.808 116.602 129.093 1.00 22.03 ? 67  LEU A C     1 
ATOM   499   O  O     . LEU A  1 67  ? 123.562 117.410 128.540 1.00 22.03 ? 67  LEU A O     1 
ATOM   500   C  CB    . LEU A  1 67  ? 120.766 117.444 130.288 1.00 22.03 ? 67  LEU A CB    1 
ATOM   501   C  CG    . LEU A  1 67  ? 121.415 118.763 130.703 1.00 22.03 ? 67  LEU A CG    1 
ATOM   502   C  CD1   . LEU A  1 67  ? 121.479 119.727 129.534 1.00 22.03 ? 67  LEU A CD1   1 
ATOM   503   C  CD2   . LEU A  1 67  ? 120.629 119.379 131.832 1.00 22.03 ? 67  LEU A CD2   1 
ATOM   504   N  N     . MET A  1 68  ? 123.271 115.542 129.758 1.00 23.84 ? 68  MET A N     1 
ATOM   505   C  CA    . MET A  1 68  ? 124.700 115.273 129.792 1.00 23.84 ? 68  MET A CA    1 
ATOM   506   C  C     . MET A  1 68  ? 125.227 114.959 128.402 1.00 23.84 ? 68  MET A C     1 
ATOM   507   O  O     . MET A  1 68  ? 126.322 115.392 128.033 1.00 23.84 ? 68  MET A O     1 
ATOM   508   C  CB    . MET A  1 68  ? 124.993 114.124 130.746 1.00 23.84 ? 68  MET A CB    1 
ATOM   509   C  CG    . MET A  1 68  ? 126.439 114.043 131.124 1.00 23.84 ? 68  MET A CG    1 
ATOM   510   S  SD    . MET A  1 68  ? 126.879 115.606 131.885 1.00 23.84 ? 68  MET A SD    1 
ATOM   511   C  CE    . MET A  1 68  ? 126.344 115.256 133.546 1.00 23.84 ? 68  MET A CE    1 
ATOM   512   N  N     . GLU A  1 69  ? 124.459 114.194 127.623 1.00 23.55 ? 69  GLU A N     1 
ATOM   513   C  CA    . GLU A  1 69  ? 124.820 113.922 126.238 1.00 23.55 ? 69  GLU A CA    1 
ATOM   514   C  C     . GLU A  1 69  ? 124.997 115.219 125.459 1.00 23.55 ? 69  GLU A C     1 
ATOM   515   O  O     . GLU A  1 69  ? 125.988 115.405 124.745 1.00 23.55 ? 69  GLU A O     1 
ATOM   516   C  CB    . GLU A  1 69  ? 123.728 113.060 125.610 1.00 23.55 ? 69  GLU A CB    1 
ATOM   517   C  CG    . GLU A  1 69  ? 124.148 112.109 124.531 1.00 23.55 ? 69  GLU A CG    1 
ATOM   518   C  CD    . GLU A  1 69  ? 122.940 111.457 123.890 1.00 23.55 ? 69  GLU A CD    1 
ATOM   519   O  OE1   . GLU A  1 69  ? 121.866 112.089 123.866 1.00 23.55 ? 69  GLU A OE1   1 
ATOM   520   O  OE2   . GLU A  1 69  ? 123.038 110.291 123.476 1.00 23.55 ? 69  GLU A OE2   1 
ATOM   521   N  N     . LEU A  1 70  ? 124.036 116.129 125.600 1.00 20.49 ? 70  LEU A N     1 
ATOM   522   C  CA    . LEU A  1 70  ? 124.089 117.409 124.906 1.00 20.49 ? 70  LEU A CA    1 
ATOM   523   C  C     . LEU A  1 70  ? 125.301 118.227 125.334 1.00 20.49 ? 70  LEU A C     1 
ATOM   524   O  O     . LEU A  1 70  ? 125.991 118.808 124.491 1.00 20.49 ? 70  LEU A O     1 
ATOM   525   C  CB    . LEU A  1 70  ? 122.798 118.187 125.167 1.00 20.49 ? 70  LEU A CB    1 
ATOM   526   C  CG    . LEU A  1 70  ? 122.735 119.646 124.723 1.00 20.49 ? 70  LEU A CG    1 
ATOM   527   C  CD1   . LEU A  1 70  ? 122.925 119.748 123.227 1.00 20.49 ? 70  LEU A CD1   1 
ATOM   528   C  CD2   . LEU A  1 70  ? 121.424 120.278 125.142 1.00 20.49 ? 70  LEU A CD2   1 
ATOM   529   N  N     . LEU A  1 71  ? 125.572 118.285 126.638 1.00 20.03 ? 71  LEU A N     1 
ATOM   530   C  CA    . LEU A  1 71  ? 126.714 119.056 127.121 1.00 20.03 ? 71  LEU A CA    1 
ATOM   531   C  C     . LEU A  1 71  ? 128.026 118.476 126.614 1.00 20.03 ? 71  LEU A C     1 
ATOM   532   O  O     . LEU A  1 71  ? 128.919 119.217 126.186 1.00 20.03 ? 71  LEU A O     1 
ATOM   533   C  CB    . LEU A  1 71  ? 126.710 119.109 128.645 1.00 20.03 ? 71  LEU A CB    1 
ATOM   534   C  CG    . LEU A  1 71  ? 125.512 119.802 129.289 1.00 20.03 ? 71  LEU A CG    1 
ATOM   535   C  CD1   . LEU A  1 71  ? 125.503 119.544 130.774 1.00 20.03 ? 71  LEU A CD1   1 
ATOM   536   C  CD2   . LEU A  1 71  ? 125.535 121.287 128.993 1.00 20.03 ? 71  LEU A CD2   1 
ATOM   537   N  N     . ILE A  1 72  ? 128.157 117.151 126.648 1.00 20.88 ? 72  ILE A N     1 
ATOM   538   C  CA    . ILE A  1 72  ? 129.380 116.509 126.184 1.00 20.88 ? 72  ILE A CA    1 
ATOM   539   C  C     . ILE A  1 72  ? 129.569 116.739 124.690 1.00 20.88 ? 72  ILE A C     1 
ATOM   540   O  O     . ILE A  1 72  ? 130.682 117.013 124.229 1.00 20.88 ? 72  ILE A O     1 
ATOM   541   C  CB    . ILE A  1 72  ? 129.362 115.010 126.542 1.00 20.88 ? 72  ILE A CB    1 
ATOM   542   C  CG1   . ILE A  1 72  ? 129.509 114.823 128.052 1.00 20.88 ? 72  ILE A CG1   1 
ATOM   543   C  CG2   . ILE A  1 72  ? 130.463 114.276 125.826 1.00 20.88 ? 72  ILE A CG2   1 
ATOM   544   C  CD1   . ILE A  1 72  ? 129.189 113.433 128.530 1.00 20.88 ? 72  ILE A CD1   1 
ATOM   545   N  N     . MET A  1 73  ? 128.489 116.644 123.912 1.00 23.12 ? 73  MET A N     1 
ATOM   546   C  CA    . MET A  1 73  ? 128.584 116.895 122.477 1.00 23.12 ? 73  MET A CA    1 
ATOM   547   C  C     . MET A  1 73  ? 128.940 118.347 122.178 1.00 23.12 ? 73  MET A C     1 
ATOM   548   O  O     . MET A  1 73  ? 129.763 118.619 121.295 1.00 23.12 ? 73  MET A O     1 
ATOM   549   C  CB    . MET A  1 73  ? 127.285 116.455 121.800 1.00 23.12 ? 73  MET A CB    1 
ATOM   550   C  CG    . MET A  1 73  ? 127.120 114.943 121.849 1.00 23.12 ? 73  MET A CG    1 
ATOM   551   S  SD    . MET A  1 73  ? 125.636 114.148 121.195 1.00 23.12 ? 73  MET A SD    1 
ATOM   552   C  CE    . MET A  1 73  ? 125.859 114.340 119.446 1.00 23.12 ? 73  MET A CE    1 
ATOM   553   N  N     . ILE A  1 74  ? 128.365 119.292 122.924 1.00 20.40 ? 74  ILE A N     1 
ATOM   554   C  CA    . ILE A  1 74  ? 128.721 120.699 122.750 1.00 20.40 ? 74  ILE A CA    1 
ATOM   555   C  C     . ILE A  1 74  ? 130.199 120.912 123.042 1.00 20.40 ? 74  ILE A C     1 
ATOM   556   O  O     . ILE A  1 74  ? 130.911 121.581 122.283 1.00 20.40 ? 74  ILE A O     1 
ATOM   557   C  CB    . ILE A  1 74  ? 127.848 121.594 123.647 1.00 20.40 ? 74  ILE A CB    1 
ATOM   558   C  CG1   . ILE A  1 74  ? 126.419 121.669 123.120 1.00 20.40 ? 74  ILE A CG1   1 
ATOM   559   C  CG2   . ILE A  1 74  ? 128.443 122.984 123.761 1.00 20.40 ? 74  ILE A CG2   1 
ATOM   560   C  CD1   . ILE A  1 74  ? 125.446 122.150 124.155 1.00 20.40 ? 74  ILE A CD1   1 
ATOM   561   N  N     . ASN A  1 75  ? 130.680 120.352 124.152 1.00 20.67 ? 75  ASN A N     1 
ATOM   562   C  CA    . ASN A  1 75  ? 132.076 120.547 124.520 1.00 20.67 ? 75  ASN A CA    1 
ATOM   563   C  C     . ASN A  1 75  ? 133.012 119.887 123.518 1.00 20.67 ? 75  ASN A C     1 
ATOM   564   O  O     . ASN A  1 75  ? 134.064 120.442 123.187 1.00 20.67 ? 75  ASN A O     1 
ATOM   565   C  CB    . ASN A  1 75  ? 132.336 120.015 125.924 1.00 20.67 ? 75  ASN A CB    1 
ATOM   566   C  CG    . ASN A  1 75  ? 133.565 120.628 126.551 1.00 20.67 ? 75  ASN A CG    1 
ATOM   567   O  OD1   . ASN A  1 75  ? 133.649 121.844 126.713 1.00 20.67 ? 75  ASN A OD1   1 
ATOM   568   N  ND2   . ASN A  1 75  ? 134.533 119.792 126.895 1.00 20.67 ? 75  ASN A ND2   1 
ATOM   569   N  N     . ALA A  1 76  ? 132.652 118.699 123.034 1.00 21.04 ? 76  ALA A N     1 
ATOM   570   C  CA    . ALA A  1 76  ? 133.468 118.034 122.029 1.00 21.04 ? 76  ALA A CA    1 
ATOM   571   C  C     . ALA A  1 76  ? 133.546 118.863 120.758 1.00 21.04 ? 76  ALA A C     1 
ATOM   572   O  O     . ALA A  1 76  ? 134.625 119.018 120.179 1.00 21.04 ? 76  ALA A O     1 
ATOM   573   C  CB    . ALA A  1 76  ? 132.912 116.643 121.733 1.00 21.04 ? 76  ALA A CB    1 
ATOM   574   N  N     . CYS A  1 77  ? 132.417 119.425 120.323 1.00 21.88 ? 77  CYS A N     1 
ATOM   575   C  CA    . CYS A  1 77  ? 132.426 120.262 119.130 1.00 21.88 ? 77  CYS A CA    1 
ATOM   576   C  C     . CYS A  1 77  ? 133.262 121.518 119.338 1.00 21.88 ? 77  CYS A C     1 
ATOM   577   O  O     . CYS A  1 77  ? 133.992 121.939 118.435 1.00 21.88 ? 77  CYS A O     1 
ATOM   578   C  CB    . CYS A  1 77  ? 130.996 120.618 118.732 1.00 21.88 ? 77  CYS A CB    1 
ATOM   579   S  SG    . CYS A  1 77  ? 130.095 119.253 117.987 1.00 21.88 ? 77  CYS A SG    1 
ATOM   580   N  N     . LYS A  1 78  ? 133.168 122.132 120.519 1.00 22.29 ? 78  LYS A N     1 
ATOM   581   C  CA    . LYS A  1 78  ? 133.958 123.327 120.796 1.00 22.29 ? 78  LYS A CA    1 
ATOM   582   C  C     . LYS A  1 78  ? 135.452 123.024 120.792 1.00 22.29 ? 78  LYS A C     1 
ATOM   583   O  O     . LYS A  1 78  ? 136.243 123.757 120.191 1.00 22.29 ? 78  LYS A O     1 
ATOM   584   C  CB    . LYS A  1 78  ? 133.545 123.939 122.132 1.00 22.29 ? 78  LYS A CB    1 
ATOM   585   C  CG    . LYS A  1 78  ? 134.016 125.364 122.308 1.00 22.29 ? 78  LYS A CG    1 
ATOM   586   C  CD    . LYS A  1 78  ? 132.862 126.333 122.265 1.00 22.29 ? 78  LYS A CD    1 
ATOM   587   C  CE    . LYS A  1 78  ? 133.336 127.752 122.023 1.00 22.29 ? 78  LYS A CE    1 
ATOM   588   N  NZ    . LYS A  1 78  ? 133.084 128.181 120.622 1.00 22.29 ? 78  LYS A NZ    1 
ATOM   589   N  N     . ILE A  1 79  ? 135.856 121.949 121.471 1.00 20.96 ? 79  ILE A N     1 
ATOM   590   C  CA    . ILE A  1 79  ? 137.266 121.586 121.498 1.00 20.96 ? 79  ILE A CA    1 
ATOM   591   C  C     . ILE A  1 79  ? 137.724 121.110 120.124 1.00 20.96 ? 79  ILE A C     1 
ATOM   592   O  O     . ILE A  1 79  ? 138.898 121.254 119.768 1.00 20.96 ? 79  ILE A O     1 
ATOM   593   C  CB    . ILE A  1 79  ? 137.518 120.538 122.598 1.00 20.96 ? 79  ILE A CB    1 
ATOM   594   C  CG1   . ILE A  1 79  ? 137.165 121.116 123.968 1.00 20.96 ? 79  ILE A CG1   1 
ATOM   595   C  CG2   . ILE A  1 79  ? 138.963 120.080 122.599 1.00 20.96 ? 79  ILE A CG2   1 
ATOM   596   C  CD1   . ILE A  1 79  ? 137.887 122.402 124.296 1.00 20.96 ? 79  ILE A CD1   1 
ATOM   597   N  N     . ALA A  1 80  ? 136.813 120.565 119.324 1.00 21.56 ? 80  ALA A N     1 
ATOM   598   C  CA    . ALA A  1 80  ? 137.113 120.198 117.948 1.00 21.56 ? 80  ALA A CA    1 
ATOM   599   C  C     . ALA A  1 80  ? 137.102 121.394 117.005 1.00 21.56 ? 80  ALA A C     1 
ATOM   600   O  O     . ALA A  1 80  ? 137.053 121.201 115.787 1.00 21.56 ? 80  ALA A O     1 
ATOM   601   C  CB    . ALA A  1 80  ? 136.132 119.136 117.452 1.00 21.56 ? 80  ALA A CB    1 
ATOM   602   N  N     . SER A  1 81  ? 137.120 122.613 117.547 1.00 22.27 ? 81  SER A N     1 
ATOM   603   C  CA    . SER A  1 81  ? 137.324 123.838 116.777 1.00 22.27 ? 81  SER A CA    1 
ATOM   604   C  C     . SER A  1 81  ? 136.163 124.121 115.826 1.00 22.27 ? 81  SER A C     1 
ATOM   605   O  O     . SER A  1 81  ? 136.363 124.587 114.707 1.00 22.27 ? 81  SER A O     1 
ATOM   606   C  CB    . SER A  1 81  ? 138.649 123.797 116.013 1.00 22.27 ? 81  SER A CB    1 
ATOM   607   O  OG    . SER A  1 81  ? 139.729 123.531 116.887 1.00 22.27 ? 81  SER A OG    1 
ATOM   608   N  N     . ALA A  1 82  ? 134.943 123.836 116.269 1.00 22.42 ? 82  ALA A N     1 
ATOM   609   C  CA    . ALA A  1 82  ? 133.776 124.266 115.517 1.00 22.42 ? 82  ALA A CA    1 
ATOM   610   C  C     . ALA A  1 82  ? 133.701 125.787 115.505 1.00 22.42 ? 82  ALA A C     1 
ATOM   611   O  O     . ALA A  1 82  ? 134.041 126.447 116.489 1.00 22.42 ? 82  ALA A O     1 
ATOM   612   C  CB    . ALA A  1 82  ? 132.502 123.677 116.118 1.00 22.42 ? 82  ALA A CB    1 
ATOM   613   N  N     . SER A  1 83  ? 133.274 126.343 114.372 1.00 23.85 ? 83  SER A N     1 
ATOM   614   C  CA    . SER A  1 83  ? 133.130 127.791 114.276 1.00 23.85 ? 83  SER A CA    1 
ATOM   615   C  C     . SER A  1 83  ? 132.072 128.301 115.245 1.00 23.85 ? 83  SER A C     1 
ATOM   616   O  O     . SER A  1 83  ? 132.258 129.336 115.894 1.00 23.85 ? 83  SER A O     1 
ATOM   617   C  CB    . SER A  1 83  ? 132.783 128.188 112.843 1.00 23.85 ? 83  SER A CB    1 
ATOM   618   O  OG    . SER A  1 83  ? 132.227 129.487 112.797 1.00 23.85 ? 83  SER A OG    1 
ATOM   619   N  N     . ARG A  1 84  ? 130.961 127.583 115.360 1.00 22.99 ? 84  ARG A N     1 
ATOM   620   C  CA    . ARG A  1 84  ? 129.869 127.971 116.236 1.00 22.99 ? 84  ARG A CA    1 
ATOM   621   C  C     . ARG A  1 84  ? 129.095 126.718 116.607 1.00 22.99 ? 84  ARG A C     1 
ATOM   622   O  O     . ARG A  1 84  ? 128.875 125.851 115.762 1.00 22.99 ? 84  ARG A O     1 
ATOM   623   C  CB    . ARG A  1 84  ? 128.953 128.993 115.556 1.00 22.99 ? 84  ARG A CB    1 
ATOM   624   C  CG    . ARG A  1 84  ? 127.798 129.465 116.409 1.00 22.99 ? 84  ARG A CG    1 
ATOM   625   C  CD    . ARG A  1 84  ? 127.098 130.648 115.775 1.00 22.99 ? 84  ARG A CD    1 
ATOM   626   N  NE    . ARG A  1 84  ? 126.477 130.300 114.502 1.00 22.99 ? 84  ARG A NE    1 
ATOM   627   C  CZ    . ARG A  1 84  ? 126.065 131.189 113.606 1.00 22.99 ? 84  ARG A CZ    1 
ATOM   628   N  NH1   . ARG A  1 84  ? 126.209 132.484 113.841 1.00 22.99 ? 84  ARG A NH1   1 
ATOM   629   N  NH2   . ARG A  1 84  ? 125.510 130.785 112.475 1.00 22.99 ? 84  ARG A NH2   1 
ATOM   630   N  N     . VAL A  1 85  ? 128.696 126.622 117.871 1.00 20.20 ? 85  VAL A N     1 
ATOM   631   C  CA    . VAL A  1 85  ? 127.927 125.487 118.365 1.00 20.20 ? 85  VAL A CA    1 
ATOM   632   C  C     . VAL A  1 85  ? 126.587 126.005 118.857 1.00 20.20 ? 85  VAL A C     1 
ATOM   633   O  O     . VAL A  1 85  ? 126.533 126.859 119.749 1.00 20.20 ? 85  VAL A O     1 
ATOM   634   C  CB    . VAL A  1 85  ? 128.665 124.728 119.477 1.00 20.20 ? 85  VAL A CB    1 
ATOM   635   C  CG1   . VAL A  1 85  ? 127.837 123.545 119.937 1.00 20.20 ? 85  VAL A CG1   1 
ATOM   636   C  CG2   . VAL A  1 85  ? 130.023 124.266 118.992 1.00 20.20 ? 85  VAL A CG2   1 
ATOM   637   N  N     . THR A  1 86  ? 125.511 125.493 118.276 1.00 19.71 ? 86  THR A N     1 
ATOM   638   C  CA    . THR A  1 86  ? 124.158 125.868 118.649 1.00 19.71 ? 86  THR A CA    1 
ATOM   639   C  C     . THR A  1 86  ? 123.451 124.654 119.224 1.00 19.71 ? 86  THR A C     1 
ATOM   640   O  O     . THR A  1 86  ? 123.460 123.580 118.616 1.00 19.71 ? 86  THR A O     1 
ATOM   641   C  CB    . THR A  1 86  ? 123.381 126.417 117.451 1.00 19.71 ? 86  THR A CB    1 
ATOM   642   O  OG1   . THR A  1 86  ? 124.037 127.582 116.945 1.00 19.71 ? 86  THR A OG1   1 
ATOM   643   C  CG2   . THR A  1 86  ? 121.959 126.777 117.851 1.00 19.71 ? 86  THR A CG2   1 
ATOM   644   N  N     . ALA A  1 87  ? 122.854 124.822 120.395 1.00 19.08 ? 87  ALA A N     1 
ATOM   645   C  CA    . ALA A  1 87  ? 122.055 123.773 121.012 1.00 19.08 ? 87  ALA A CA    1 
ATOM   646   C  C     . ALA A  1 87  ? 120.602 123.985 120.610 1.00 19.08 ? 87  ALA A C     1 
ATOM   647   O  O     . ALA A  1 87  ? 119.977 124.971 121.010 1.00 19.08 ? 87  ALA A O     1 
ATOM   648   C  CB    . ALA A  1 87  ? 122.223 123.783 122.527 1.00 19.08 ? 87  ALA A CB    1 
ATOM   649   N  N     . VAL A  1 88  ? 120.071 123.073 119.802 1.00 19.68 ? 88  VAL A N     1 
ATOM   650   C  CA    . VAL A  1 88  ? 118.664 123.095 119.426 1.00 19.68 ? 88  VAL A CA    1 
ATOM   651   C  C     . VAL A  1 88  ? 117.934 122.224 120.441 1.00 19.68 ? 88  VAL A C     1 
ATOM   652   O  O     . VAL A  1 88  ? 117.961 120.998 120.363 1.00 19.68 ? 88  VAL A O     1 
ATOM   653   C  CB    . VAL A  1 88  ? 118.447 122.611 117.992 1.00 19.68 ? 88  VAL A CB    1 
ATOM   654   C  CG1   . VAL A  1 88  ? 116.972 122.648 117.640 1.00 19.68 ? 88  VAL A CG1   1 
ATOM   655   C  CG2   . VAL A  1 88  ? 119.246 123.459 117.022 1.00 19.68 ? 88  VAL A CG2   1 
ATOM   656   N  N     . ILE A  1 89  ? 117.286 122.867 121.403 1.00 20.80 ? 89  ILE A N     1 
ATOM   657   C  CA    . ILE A  1 89  ? 116.625 122.164 122.496 1.00 20.80 ? 89  ILE A CA    1 
ATOM   658   C  C     . ILE A  1 89  ? 115.131 122.433 122.391 1.00 20.80 ? 89  ILE A C     1 
ATOM   659   O  O     . ILE A  1 89  ? 114.639 123.408 122.972 1.00 20.80 ? 89  ILE A O     1 
ATOM   660   C  CB    . ILE A  1 89  ? 117.187 122.603 123.856 1.00 20.80 ? 89  ILE A CB    1 
ATOM   661   C  CG1   . ILE A  1 89  ? 118.714 122.547 123.839 1.00 20.80 ? 89  ILE A CG1   1 
ATOM   662   C  CG2   . ILE A  1 89  ? 116.638 121.732 124.966 1.00 20.80 ? 89  ILE A CG2   1 
ATOM   663   C  CD1   . ILE A  1 89  ? 119.366 123.384 124.907 1.00 20.80 ? 89  ILE A CD1   1 
ATOM   664   N  N     . PRO A  1 90  ? 114.381 121.608 121.657 1.00 22.30 ? 90  PRO A N     1 
ATOM   665   C  CA    . PRO A  1 90  ? 112.956 121.908 121.448 1.00 22.30 ? 90  PRO A CA    1 
ATOM   666   C  C     . PRO A  1 90  ? 112.162 122.050 122.735 1.00 22.30 ? 90  PRO A C     1 
ATOM   667   O  O     . PRO A  1 90  ? 111.315 122.944 122.834 1.00 22.30 ? 90  PRO A O     1 
ATOM   668   C  CB    . PRO A  1 90  ? 112.479 120.718 120.609 1.00 22.30 ? 90  PRO A CB    1 
ATOM   669   C  CG    . PRO A  1 90  ? 113.696 120.254 119.904 1.00 22.30 ? 90  PRO A CG    1 
ATOM   670   C  CD    . PRO A  1 90  ? 114.821 120.447 120.869 1.00 22.30 ? 90  PRO A CD    1 
ATOM   671   N  N     . CYS A  1 91  ? 112.422 121.208 123.730 1.00 23.59 ? 91  CYS A N     1 
ATOM   672   C  CA    . CYS A  1 91  ? 111.806 121.322 125.048 1.00 23.59 ? 91  CYS A CA    1 
ATOM   673   C  C     . CYS A  1 91  ? 112.924 121.517 126.062 1.00 23.59 ? 91  CYS A C     1 
ATOM   674   O  O     . CYS A  1 91  ? 113.700 120.593 126.320 1.00 23.59 ? 91  CYS A O     1 
ATOM   675   C  CB    . CYS A  1 91  ? 110.967 120.091 125.377 1.00 23.59 ? 91  CYS A CB    1 
ATOM   676   S  SG    . CYS A  1 91  ? 110.048 120.201 126.926 1.00 23.59 ? 91  CYS A SG    1 
ATOM   677   N  N     . PHE A  1 92  ? 113.005 122.709 126.631 1.00 21.16 ? 92  PHE A N     1 
ATOM   678   C  CA    . PHE A  1 92  ? 114.107 123.043 127.524 1.00 21.16 ? 92  PHE A CA    1 
ATOM   679   C  C     . PHE A  1 92  ? 113.967 122.293 128.841 1.00 21.16 ? 92  PHE A C     1 
ATOM   680   O  O     . PHE A  1 92  ? 112.941 122.435 129.516 1.00 21.16 ? 92  PHE A O     1 
ATOM   681   C  CB    . PHE A  1 92  ? 114.146 124.545 127.766 1.00 21.16 ? 92  PHE A CB    1 
ATOM   682   C  CG    . PHE A  1 92  ? 115.430 125.029 128.362 1.00 21.16 ? 92  PHE A CG    1 
ATOM   683   C  CD1   . PHE A  1 92  ? 116.513 125.324 127.555 1.00 21.16 ? 92  PHE A CD1   1 
ATOM   684   C  CD2   . PHE A  1 92  ? 115.554 125.192 129.728 1.00 21.16 ? 92  PHE A CD2   1 
ATOM   685   C  CE1   . PHE A  1 92  ? 117.695 125.771 128.102 1.00 21.16 ? 92  PHE A CE1   1 
ATOM   686   C  CE2   . PHE A  1 92  ? 116.733 125.638 130.278 1.00 21.16 ? 92  PHE A CE2   1 
ATOM   687   C  CZ    . PHE A  1 92  ? 117.806 125.929 129.464 1.00 21.16 ? 92  PHE A CZ    1 
ATOM   688   N  N     . PRO A  1 93  ? 114.950 121.493 129.242 1.00 21.12 ? 93  PRO A N     1 
ATOM   689   C  CA    . PRO A  1 93  ? 114.834 120.759 130.504 1.00 21.12 ? 93  PRO A CA    1 
ATOM   690   C  C     . PRO A  1 93  ? 114.943 121.686 131.702 1.00 21.12 ? 93  PRO A C     1 
ATOM   691   O  O     . PRO A  1 93  ? 115.601 122.726 131.655 1.00 21.12 ? 93  PRO A O     1 
ATOM   692   C  CB    . PRO A  1 93  ? 116.011 119.781 130.450 1.00 21.12 ? 93  PRO A CB    1 
ATOM   693   C  CG    . PRO A  1 93  ? 117.017 120.471 129.609 1.00 21.12 ? 93  PRO A CG    1 
ATOM   694   C  CD    . PRO A  1 93  ? 116.261 121.291 128.602 1.00 21.12 ? 93  PRO A CD    1 
ATOM   695   N  N     . TYR A  1 94  ? 114.276 121.291 132.786 1.00 20.93 ? 94  TYR A N     1 
ATOM   696   C  CA    . TYR A  1 94  ? 114.266 122.022 134.051 1.00 20.93 ? 94  TYR A CA    1 
ATOM   697   C  C     . TYR A  1 94  ? 113.690 123.423 133.906 1.00 20.93 ? 94  TYR A C     1 
ATOM   698   O  O     . TYR A  1 94  ? 113.929 124.282 134.756 1.00 20.93 ? 94  TYR A O     1 
ATOM   699   C  CB    . TYR A  1 94  ? 115.669 122.089 134.667 1.00 20.93 ? 94  TYR A CB    1 
ATOM   700   C  CG    . TYR A  1 94  ? 116.177 120.750 135.139 1.00 20.93 ? 94  TYR A CG    1 
ATOM   701   C  CD1   . TYR A  1 94  ? 115.841 120.264 136.392 1.00 20.93 ? 94  TYR A CD1   1 
ATOM   702   C  CD2   . TYR A  1 94  ? 116.982 119.967 134.326 1.00 20.93 ? 94  TYR A CD2   1 
ATOM   703   C  CE1   . TYR A  1 94  ? 116.297 119.044 136.824 1.00 20.93 ? 94  TYR A CE1   1 
ATOM   704   C  CE2   . TYR A  1 94  ? 117.439 118.745 134.748 1.00 20.93 ? 94  TYR A CE2   1 
ATOM   705   C  CZ    . TYR A  1 94  ? 117.094 118.286 135.998 1.00 20.93 ? 94  TYR A CZ    1 
ATOM   706   O  OH    . TYR A  1 94  ? 117.552 117.067 136.424 1.00 20.93 ? 94  TYR A OH    1 
ATOM   707   N  N     . ALA A  1 95  ? 112.920 123.667 132.842 1.00 20.77 ? 95  ALA A N     1 
ATOM   708   C  CA    . ALA A  1 95  ? 112.389 125.003 132.599 1.00 20.77 ? 95  ALA A CA    1 
ATOM   709   C  C     . ALA A  1 95  ? 111.395 125.423 133.673 1.00 20.77 ? 95  ALA A C     1 
ATOM   710   O  O     . ALA A  1 95  ? 111.247 126.619 133.939 1.00 20.77 ? 95  ALA A O     1 
ATOM   711   C  CB    . ALA A  1 95  ? 111.736 125.068 131.220 1.00 20.77 ? 95  ALA A CB    1 
ATOM   712   N  N     . ARG A  1 96  ? 110.713 124.467 134.298 1.00 21.95 ? 96  ARG A N     1 
ATOM   713   C  CA    . ARG A  1 96  ? 109.763 124.786 135.353 1.00 21.95 ? 96  ARG A CA    1 
ATOM   714   C  C     . ARG A  1 96  ? 110.437 125.185 136.657 1.00 21.95 ? 96  ARG A C     1 
ATOM   715   O  O     . ARG A  1 96  ? 109.760 125.706 137.548 1.00 21.95 ? 96  ARG A O     1 
ATOM   716   C  CB    . ARG A  1 96  ? 108.835 123.598 135.598 1.00 21.95 ? 96  ARG A CB    1 
ATOM   717   C  CG    . ARG A  1 96  ? 107.682 123.514 134.623 1.00 21.95 ? 96  ARG A CG    1 
ATOM   718   C  CD    . ARG A  1 96  ? 106.955 122.197 134.756 1.00 21.95 ? 96  ARG A CD    1 
ATOM   719   N  NE    . ARG A  1 96  ? 107.712 121.098 134.168 1.00 21.95 ? 96  ARG A NE    1 
ATOM   720   C  CZ    . ARG A  1 96  ? 107.281 119.845 134.110 1.00 21.95 ? 96  ARG A CZ    1 
ATOM   721   N  NH1   . ARG A  1 96  ? 106.095 119.529 134.606 1.00 21.95 ? 96  ARG A NH1   1 
ATOM   722   N  NH2   . ARG A  1 96  ? 108.033 118.908 133.555 1.00 21.95 ? 96  ARG A NH2   1 
ATOM   723   N  N     . GLN A  1 97  ? 111.734 124.945 136.798 1.00 21.25 ? 97  GLN A N     1 
ATOM   724   C  CA    . GLN A  1 97  ? 112.487 125.387 137.967 1.00 21.25 ? 97  GLN A CA    1 
ATOM   725   C  C     . GLN A  1 97  ? 113.215 126.687 137.625 1.00 21.25 ? 97  GLN A C     1 
ATOM   726   O  O     . GLN A  1 97  ? 114.439 126.761 137.535 1.00 21.25 ? 97  GLN A O     1 
ATOM   727   C  CB    . GLN A  1 97  ? 113.446 124.292 138.417 1.00 21.25 ? 97  GLN A CB    1 
ATOM   728   C  CG    . GLN A  1 97  ? 113.949 124.439 139.834 1.00 21.25 ? 97  GLN A CG    1 
ATOM   729   C  CD    . GLN A  1 97  ? 112.840 124.345 140.861 1.00 21.25 ? 97  GLN A CD    1 
ATOM   730   O  OE1   . GLN A  1 97  ? 111.984 123.472 140.784 1.00 21.25 ? 97  GLN A OE1   1 
ATOM   731   N  NE2   . GLN A  1 97  ? 112.858 125.244 141.832 1.00 21.25 ? 97  GLN A NE2   1 
ATOM   732   N  N     . ASP A  1 98  ? 112.413 127.732 137.431 1.00 20.64 ? 98  ASP A N     1 
ATOM   733   C  CA    . ASP A  1 98  ? 112.880 128.995 136.876 1.00 20.64 ? 98  ASP A CA    1 
ATOM   734   C  C     . ASP A  1 98  ? 112.930 130.115 137.905 1.00 20.64 ? 98  ASP A C     1 
ATOM   735   O  O     . ASP A  1 98  ? 113.162 131.269 137.537 1.00 20.64 ? 98  ASP A O     1 
ATOM   736   C  CB    . ASP A  1 98  ? 111.979 129.405 135.712 1.00 20.64 ? 98  ASP A CB    1 
ATOM   737   C  CG    . ASP A  1 98  ? 110.522 129.463 136.110 1.00 20.64 ? 98  ASP A CG    1 
ATOM   738   O  OD1   . ASP A  1 98  ? 110.125 128.678 136.991 1.00 20.64 ? 98  ASP A OD1   1 
ATOM   739   O  OD2   . ASP A  1 98  ? 109.774 130.286 135.555 1.00 20.64 ? 98  ASP A OD2   1 
ATOM   740   N  N     . LYS A  1 99  ? 112.702 129.812 139.177 1.00 21.90 ? 99  LYS A N     1 
ATOM   741   C  CA    . LYS A  1 99  ? 112.695 130.836 140.210 1.00 21.90 ? 99  LYS A CA    1 
ATOM   742   C  C     . LYS A  1 99  ? 112.897 130.166 141.556 1.00 21.90 ? 99  LYS A C     1 
ATOM   743   O  O     . LYS A  1 99  ? 112.758 128.949 141.691 1.00 21.90 ? 99  LYS A O     1 
ATOM   744   C  CB    . LYS A  1 99  ? 111.387 131.633 140.205 1.00 21.90 ? 99  LYS A CB    1 
ATOM   745   C  CG    . LYS A  1 99  ? 110.179 130.789 140.537 1.00 21.90 ? 99  LYS A CG    1 
ATOM   746   C  CD    . LYS A  1 99  ? 108.892 131.541 140.294 1.00 21.90 ? 99  LYS A CD    1 
ATOM   747   C  CE    . LYS A  1 99  ? 108.075 130.879 139.205 1.00 21.90 ? 99  LYS A CE    1 
ATOM   748   N  NZ    . LYS A  1 99  ? 107.907 129.429 139.469 1.00 21.90 ? 99  LYS A NZ    1 
ATOM   749   N  N     . LYS A  1 100 ? 113.220 130.978 142.552 1.00 22.19 ? 100 LYS A N     1 
ATOM   750   C  CA    . LYS A  1 100 ? 113.356 130.517 143.928 1.00 22.19 ? 100 LYS A CA    1 
ATOM   751   C  C     . LYS A  1 100 ? 112.201 131.117 144.727 1.00 22.19 ? 100 LYS A C     1 
ATOM   752   O  O     . LYS A  1 100 ? 112.309 132.208 145.285 1.00 22.19 ? 100 LYS A O     1 
ATOM   753   C  CB    . LYS A  1 100 ? 114.709 130.902 144.508 1.00 22.19 ? 100 LYS A CB    1 
ATOM   754   C  CG    . LYS A  1 100 ? 114.882 130.501 145.959 1.00 22.19 ? 100 LYS A CG    1 
ATOM   755   C  CD    . LYS A  1 100 ? 116.314 130.629 146.406 1.00 22.19 ? 100 LYS A CD    1 
ATOM   756   C  CE    . LYS A  1 100 ? 116.474 130.163 147.835 1.00 22.19 ? 100 LYS A CE    1 
ATOM   757   N  NZ    . LYS A  1 100 ? 117.729 130.655 148.444 1.00 22.19 ? 100 LYS A NZ    1 
ATOM   758   N  N     . ASP A  1 101 ? 111.082 130.397 144.764 1.00 24.83 ? 101 ASP A N     1 
ATOM   759   C  CA    . ASP A  1 101 ? 109.932 130.782 145.570 1.00 24.83 ? 101 ASP A CA    1 
ATOM   760   C  C     . ASP A  1 101 ? 109.776 129.892 146.797 1.00 24.83 ? 101 ASP A C     1 
ATOM   761   O  O     . ASP A  1 101 ? 108.718 129.889 147.430 1.00 24.83 ? 101 ASP A O     1 
ATOM   762   C  CB    . ASP A  1 101 ? 108.655 130.761 144.731 1.00 24.83 ? 101 ASP A CB    1 
ATOM   763   C  CG    . ASP A  1 101 ? 108.396 129.414 144.095 1.00 24.83 ? 101 ASP A CG    1 
ATOM   764   O  OD1   . ASP A  1 101 ? 109.312 128.569 144.085 1.00 24.83 ? 101 ASP A OD1   1 
ATOM   765   O  OD2   . ASP A  1 101 ? 107.270 129.196 143.608 1.00 24.83 ? 101 ASP A OD2   1 
ATOM   766   N  N     . LYS A  1 102 ? 110.811 129.126 147.129 1.00 25.20 ? 102 LYS A N     1 
ATOM   767   C  CA    . LYS A  1 102 ? 110.846 128.297 148.321 1.00 25.20 ? 102 LYS A CA    1 
ATOM   768   C  C     . LYS A  1 102 ? 112.217 128.442 148.958 1.00 25.20 ? 102 LYS A C     1 
ATOM   769   O  O     . LYS A  1 102 ? 113.201 128.761 148.287 1.00 25.20 ? 102 LYS A O     1 
ATOM   770   C  CB    . LYS A  1 102 ? 110.577 126.821 148.004 1.00 25.20 ? 102 LYS A CB    1 
ATOM   771   C  CG    . LYS A  1 102 ? 109.120 126.435 148.005 1.00 25.20 ? 102 LYS A CG    1 
ATOM   772   C  CD    . LYS A  1 102 ? 108.953 124.958 147.701 1.00 25.20 ? 102 LYS A CD    1 
ATOM   773   C  CE    . LYS A  1 102 ? 108.044 124.739 146.506 1.00 25.20 ? 102 LYS A CE    1 
ATOM   774   N  NZ    . LYS A  1 102 ? 106.903 125.694 146.503 1.00 25.20 ? 102 LYS A NZ    1 
ATOM   775   N  N     . SER A  1 103 ? 112.279 128.206 150.264 1.00 23.65 ? 103 SER A N     1 
ATOM   776   C  CA    . SER A  1 103 ? 113.561 128.223 150.953 1.00 23.65 ? 103 SER A CA    1 
ATOM   777   C  C     . SER A  1 103 ? 114.466 127.130 150.400 1.00 23.65 ? 103 SER A C     1 
ATOM   778   O  O     . SER A  1 103 ? 114.031 125.994 150.195 1.00 23.65 ? 103 SER A O     1 
ATOM   779   C  CB    . SER A  1 103 ? 113.358 128.035 152.456 1.00 23.65 ? 103 SER A CB    1 
ATOM   780   O  OG    . SER A  1 103 ? 112.650 129.124 153.016 1.00 23.65 ? 103 SER A OG    1 
ATOM   781   N  N     . ARG A  1 104 ? 115.719 127.489 150.132 1.00 23.27 ? 104 ARG A N     1 
ATOM   782   C  CA    . ARG A  1 104 ? 116.762 126.574 149.679 1.00 23.27 ? 104 ARG A CA    1 
ATOM   783   C  C     . ARG A  1 104 ? 116.468 125.967 148.311 1.00 23.27 ? 104 ARG A C     1 
ATOM   784   O  O     . ARG A  1 104 ? 117.150 125.024 147.899 1.00 23.27 ? 104 ARG A O     1 
ATOM   785   C  CB    . ARG A  1 104 ? 117.005 125.454 150.702 1.00 23.27 ? 104 ARG A CB    1 
ATOM   786   C  CG    . ARG A  1 104 ? 117.794 125.868 151.935 1.00 23.27 ? 104 ARG A CG    1 
ATOM   787   C  CD    . ARG A  1 104 ? 116.954 126.674 152.912 1.00 23.27 ? 104 ARG A CD    1 
ATOM   788   N  NE    . ARG A  1 104 ? 115.978 125.869 153.631 1.00 23.27 ? 104 ARG A NE    1 
ATOM   789   C  CZ    . ARG A  1 104 ? 115.434 126.219 154.792 1.00 23.27 ? 104 ARG A CZ    1 
ATOM   790   N  NH1   . ARG A  1 104 ? 115.770 127.364 155.367 1.00 23.27 ? 104 ARG A NH1   1 
ATOM   791   N  NH2   . ARG A  1 104 ? 114.553 125.423 155.375 1.00 23.27 ? 104 ARG A NH2   1 
ATOM   792   N  N     . ALA A  1 105 ? 115.474 126.480 147.597 1.00 22.02 ? 105 ALA A N     1 
ATOM   793   C  CA    . ALA A  1 105 ? 115.127 125.918 146.303 1.00 22.02 ? 105 ALA A CA    1 
ATOM   794   C  C     . ALA A  1 105 ? 116.177 126.296 145.261 1.00 22.02 ? 105 ALA A C     1 
ATOM   795   O  O     . ALA A  1 105 ? 116.595 127.454 145.190 1.00 22.02 ? 105 ALA A O     1 
ATOM   796   C  CB    . ALA A  1 105 ? 113.753 126.405 145.855 1.00 22.02 ? 105 ALA A CB    1 
ATOM   797   N  N     . PRO A  1 106 ? 116.624 125.347 144.450 1.00 21.12 ? 106 PRO A N     1 
ATOM   798   C  CA    . PRO A  1 106 ? 117.524 125.684 143.347 1.00 21.12 ? 106 PRO A CA    1 
ATOM   799   C  C     . PRO A  1 106 ? 116.758 126.292 142.188 1.00 21.12 ? 106 PRO A C     1 
ATOM   800   O  O     . PRO A  1 106 ? 115.575 126.020 141.983 1.00 21.12 ? 106 PRO A O     1 
ATOM   801   C  CB    . PRO A  1 106 ? 118.112 124.326 142.960 1.00 21.12 ? 106 PRO A CB    1 
ATOM   802   C  CG    . PRO A  1 106 ? 116.993 123.375 143.248 1.00 21.12 ? 106 PRO A CG    1 
ATOM   803   C  CD    . PRO A  1 106 ? 116.233 123.929 144.429 1.00 21.12 ? 106 PRO A CD    1 
ATOM   804   N  N     . ILE A  1 107 ? 117.445 127.135 141.430 1.00 19.03 ? 107 ILE A N     1 
ATOM   805   C  CA    . ILE A  1 107 ? 116.945 127.585 140.135 1.00 19.03 ? 107 ILE A CA    1 
ATOM   806   C  C     . ILE A  1 107 ? 117.620 126.677 139.113 1.00 19.03 ? 107 ILE A C     1 
ATOM   807   O  O     . ILE A  1 107 ? 118.668 126.999 138.553 1.00 19.03 ? 107 ILE A O     1 
ATOM   808   C  CB    . ILE A  1 107 ? 117.224 129.066 139.887 1.00 19.03 ? 107 ILE A CB    1 
ATOM   809   C  CG1   . ILE A  1 107 ? 116.706 129.904 141.056 1.00 19.03 ? 107 ILE A CG1   1 
ATOM   810   C  CG2   . ILE A  1 107 ? 116.560 129.519 138.600 1.00 19.03 ? 107 ILE A CG2   1 
ATOM   811   C  CD1   . ILE A  1 107 ? 116.845 131.389 140.852 1.00 19.03 ? 107 ILE A CD1   1 
ATOM   812   N  N     . SER A  1 108 ? 117.001 125.522 138.866 1.00 19.23 ? 108 SER A N     1 
ATOM   813   C  CA    . SER A  1 108 ? 117.634 124.505 138.033 1.00 19.23 ? 108 SER A CA    1 
ATOM   814   C  C     . SER A  1 108 ? 117.732 124.942 136.581 1.00 19.23 ? 108 SER A C     1 
ATOM   815   O  O     . SER A  1 108 ? 118.659 124.530 135.880 1.00 19.23 ? 108 SER A O     1 
ATOM   816   C  CB    . SER A  1 108 ? 116.876 123.185 138.138 1.00 19.23 ? 108 SER A CB    1 
ATOM   817   O  OG    . SER A  1 108 ? 116.862 122.717 139.471 1.00 19.23 ? 108 SER A OG    1 
ATOM   818   N  N     . ALA A  1 109 ? 116.786 125.754 136.107 1.00 18.96 ? 109 ALA A N     1 
ATOM   819   C  CA    . ALA A  1 109 ? 116.880 126.271 134.747 1.00 18.96 ? 109 ALA A CA    1 
ATOM   820   C  C     . ALA A  1 109 ? 118.120 127.139 134.579 1.00 18.96 ? 109 ALA A C     1 
ATOM   821   O  O     . ALA A  1 109 ? 118.817 127.048 133.563 1.00 18.96 ? 109 ALA A O     1 
ATOM   822   C  CB    . ALA A  1 109 ? 115.620 127.059 134.393 1.00 18.96 ? 109 ALA A CB    1 
ATOM   823   N  N     . LYS A  1 110 ? 118.414 127.982 135.570 1.00 18.48 ? 110 LYS A N     1 
ATOM   824   C  CA    . LYS A  1 110 ? 119.623 128.792 135.516 1.00 18.48 ? 110 LYS A CA    1 
ATOM   825   C  C     . LYS A  1 110 ? 120.872 127.925 135.566 1.00 18.48 ? 110 LYS A C     1 
ATOM   826   O  O     . LYS A  1 110 ? 121.863 128.217 134.890 1.00 18.48 ? 110 LYS A O     1 
ATOM   827   C  CB    . LYS A  1 110 ? 119.629 129.811 136.654 1.00 18.48 ? 110 LYS A CB    1 
ATOM   828   C  CG    . LYS A  1 110 ? 120.840 130.720 136.658 1.00 18.48 ? 110 LYS A CG    1 
ATOM   829   C  CD    . LYS A  1 110 ? 121.056 131.357 135.296 1.00 18.48 ? 110 LYS A CD    1 
ATOM   830   C  CE    . LYS A  1 110 ? 122.331 132.176 135.266 1.00 18.48 ? 110 LYS A CE    1 
ATOM   831   N  NZ    . LYS A  1 110 ? 122.244 133.366 136.146 1.00 18.48 ? 110 LYS A NZ    1 
ATOM   832   N  N     . LEU A  1 111 ? 120.851 126.861 136.369 1.00 19.04 ? 111 LEU A N     1 
ATOM   833   C  CA    . LEU A  1 111 ? 121.992 125.954 136.406 1.00 19.04 ? 111 LEU A CA    1 
ATOM   834   C  C     . LEU A  1 111 ? 122.198 125.277 135.058 1.00 19.04 ? 111 LEU A C     1 
ATOM   835   O  O     . LEU A  1 111 ? 123.334 125.132 134.599 1.00 19.04 ? 111 LEU A O     1 
ATOM   836   C  CB    . LEU A  1 111 ? 121.805 124.914 137.509 1.00 19.04 ? 111 LEU A CB    1 
ATOM   837   C  CG    . LEU A  1 111 ? 122.874 123.823 137.560 1.00 19.04 ? 111 LEU A CG    1 
ATOM   838   C  CD1   . LEU A  1 111 ? 124.208 124.399 137.993 1.00 19.04 ? 111 LEU A CD1   1 
ATOM   839   C  CD2   . LEU A  1 111 ? 122.457 122.691 138.475 1.00 19.04 ? 111 LEU A CD2   1 
ATOM   840   N  N     . VAL A  1 112 ? 121.110 124.857 134.411 1.00 18.91 ? 112 VAL A N     1 
ATOM   841   C  CA    . VAL A  1 112 ? 121.211 124.243 133.091 1.00 18.91 ? 112 VAL A CA    1 
ATOM   842   C  C     . VAL A  1 112 ? 121.756 125.243 132.080 1.00 18.91 ? 112 VAL A C     1 
ATOM   843   O  O     . VAL A  1 112 ? 122.584 124.899 131.229 1.00 18.91 ? 112 VAL A O     1 
ATOM   844   C  CB    . VAL A  1 112 ? 119.844 123.681 132.656 1.00 18.91 ? 112 VAL A CB    1 
ATOM   845   C  CG1   . VAL A  1 112 ? 119.839 123.375 131.168 1.00 18.91 ? 112 VAL A CG1   1 
ATOM   846   C  CG2   . VAL A  1 112 ? 119.500 122.445 133.463 1.00 18.91 ? 112 VAL A CG2   1 
ATOM   847   N  N     . ALA A  1 113 ? 121.298 126.493 132.156 1.00 18.78 ? 113 ALA A N     1 
ATOM   848   C  CA    . ALA A  1 113 ? 121.820 127.528 131.271 1.00 18.78 ? 113 ALA A CA    1 
ATOM   849   C  C     . ALA A  1 113 ? 123.312 127.742 131.488 1.00 18.78 ? 113 ALA A C     1 
ATOM   850   O  O     . ALA A  1 113 ? 124.075 127.858 130.525 1.00 18.78 ? 113 ALA A O     1 
ATOM   851   C  CB    . ALA A  1 113 ? 121.057 128.833 131.484 1.00 18.78 ? 113 ALA A CB    1 
ATOM   852   N  N     . ASN A  1 114 ? 123.743 127.793 132.748 1.00 19.37 ? 114 ASN A N     1 
ATOM   853   C  CA    . ASN A  1 114 ? 125.161 127.961 133.046 1.00 19.37 ? 114 ASN A CA    1 
ATOM   854   C  C     . ASN A  1 114 ? 125.975 126.774 132.548 1.00 19.37 ? 114 ASN A C     1 
ATOM   855   O  O     . ASN A  1 114 ? 127.087 126.941 132.040 1.00 19.37 ? 114 ASN A O     1 
ATOM   856   C  CB    . ASN A  1 114 ? 125.364 128.155 134.547 1.00 19.37 ? 114 ASN A CB    1 
ATOM   857   C  CG    . ASN A  1 114 ? 125.006 129.549 135.006 1.00 19.37 ? 114 ASN A CG    1 
ATOM   858   O  OD1   . ASN A  1 114 ? 124.982 130.488 134.216 1.00 19.37 ? 114 ASN A OD1   1 
ATOM   859   N  ND2   . ASN A  1 114 ? 124.726 129.691 136.292 1.00 19.37 ? 114 ASN A ND2   1 
ATOM   860   N  N     . MET A  1 115 ? 125.437 125.564 132.696 1.00 20.32 ? 115 MET A N     1 
ATOM   861   C  CA    . MET A  1 115 ? 126.126 124.376 132.211 1.00 20.32 ? 115 MET A CA    1 
ATOM   862   C  C     . MET A  1 115 ? 126.258 124.394 130.694 1.00 20.32 ? 115 MET A C     1 
ATOM   863   O  O     . MET A  1 115 ? 127.310 124.042 130.152 1.00 20.32 ? 115 MET A O     1 
ATOM   864   C  CB    . MET A  1 115 ? 125.386 123.128 132.679 1.00 20.32 ? 115 MET A CB    1 
ATOM   865   C  CG    . MET A  1 115 ? 125.623 122.799 134.139 1.00 20.32 ? 115 MET A CG    1 
ATOM   866   S  SD    . MET A  1 115 ? 124.249 121.896 134.869 1.00 20.32 ? 115 MET A SD    1 
ATOM   867   C  CE    . MET A  1 115 ? 124.372 120.343 134.013 1.00 20.32 ? 115 MET A CE    1 
ATOM   868   N  N     . LEU A  1 116 ? 125.200 124.805 129.993 1.00 19.27 ? 116 LEU A N     1 
ATOM   869   C  CA    . LEU A  1 116 ? 125.279 124.927 128.541 1.00 19.27 ? 116 LEU A CA    1 
ATOM   870   C  C     . LEU A  1 116 ? 126.289 125.990 128.136 1.00 19.27 ? 116 LEU A C     1 
ATOM   871   O  O     . LEU A  1 116 ? 127.030 125.814 127.164 1.00 19.27 ? 116 LEU A O     1 
ATOM   872   C  CB    . LEU A  1 116 ? 123.903 125.246 127.961 1.00 19.27 ? 116 LEU A CB    1 
ATOM   873   C  CG    . LEU A  1 116 ? 122.873 124.120 127.944 1.00 19.27 ? 116 LEU A CG    1 
ATOM   874   C  CD1   . LEU A  1 116 ? 121.472 124.682 127.819 1.00 19.27 ? 116 LEU A CD1   1 
ATOM   875   C  CD2   . LEU A  1 116 ? 123.163 123.150 126.818 1.00 19.27 ? 116 LEU A CD2   1 
ATOM   876   N  N     . SER A  1 117 ? 126.329 127.104 128.868 1.00 19.77 ? 117 SER A N     1 
ATOM   877   C  CA    . SER A  1 117 ? 127.285 128.160 128.562 1.00 19.77 ? 117 SER A CA    1 
ATOM   878   C  C     . SER A  1 117 ? 128.719 127.691 128.773 1.00 19.77 ? 117 SER A C     1 
ATOM   879   O  O     . SER A  1 117 ? 129.596 127.968 127.948 1.00 19.77 ? 117 SER A O     1 
ATOM   880   C  CB    . SER A  1 117 ? 126.993 129.391 129.418 1.00 19.77 ? 117 SER A CB    1 
ATOM   881   O  OG    . SER A  1 117 ? 125.704 129.905 129.146 1.00 19.77 ? 117 SER A OG    1 
ATOM   882   N  N     . VAL A  1 118 ? 128.977 126.975 129.866 1.00 19.42 ? 118 VAL A N     1 
ATOM   883   C  CA    . VAL A  1 118 ? 130.337 126.533 130.151 1.00 19.42 ? 118 VAL A CA    1 
ATOM   884   C  C     . VAL A  1 118 ? 130.737 125.373 129.245 1.00 19.42 ? 118 VAL A C     1 
ATOM   885   O  O     . VAL A  1 118 ? 131.927 125.166 128.996 1.00 19.42 ? 118 VAL A O     1 
ATOM   886   C  CB    . VAL A  1 118 ? 130.491 126.175 131.640 1.00 19.42 ? 118 VAL A CB    1 
ATOM   887   C  CG1   . VAL A  1 118 ? 130.045 124.749 131.913 1.00 19.42 ? 118 VAL A CG1   1 
ATOM   888   C  CG2   . VAL A  1 118 ? 131.923 126.372 132.077 1.00 19.42 ? 118 VAL A CG2   1 
ATOM   889   N  N     . ALA A  1 119 ? 129.771 124.606 128.740 1.00 19.90 ? 119 ALA A N     1 
ATOM   890   C  CA    . ALA A  1 119 ? 130.088 123.600 127.738 1.00 19.90 ? 119 ALA A CA    1 
ATOM   891   C  C     . ALA A  1 119 ? 130.524 124.232 126.425 1.00 19.90 ? 119 ALA A C     1 
ATOM   892   O  O     . ALA A  1 119 ? 131.228 123.587 125.644 1.00 19.90 ? 119 ALA A O     1 
ATOM   893   C  CB    . ALA A  1 119 ? 128.890 122.680 127.512 1.00 19.90 ? 119 ALA A CB    1 
ATOM   894   N  N     . GLY A  1 120 ? 130.128 125.475 126.171 1.00 20.43 ? 120 GLY A N     1 
ATOM   895   C  CA    . GLY A  1 120 ? 130.609 126.194 125.013 1.00 20.43 ? 120 GLY A CA    1 
ATOM   896   C  C     . GLY A  1 120 ? 129.549 126.536 123.989 1.00 20.43 ? 120 GLY A C     1 
ATOM   897   O  O     . GLY A  1 120 ? 129.878 126.906 122.861 1.00 20.43 ? 120 GLY A O     1 
ATOM   898   N  N     . ALA A  1 121 ? 128.279 126.419 124.357 1.00 20.37 ? 121 ALA A N     1 
ATOM   899   C  CA    . ALA A  1 121 ? 127.215 126.799 123.442 1.00 20.37 ? 121 ALA A CA    1 
ATOM   900   C  C     . ALA A  1 121 ? 127.284 128.289 123.137 1.00 20.37 ? 121 ALA A C     1 
ATOM   901   O  O     . ALA A  1 121 ? 127.453 129.118 124.034 1.00 20.37 ? 121 ALA A O     1 
ATOM   902   C  CB    . ALA A  1 121 ? 125.852 126.446 124.030 1.00 20.37 ? 121 ALA A CB    1 
ATOM   903   N  N     . ASP A  1 122 ? 127.156 128.624 121.858 1.00 21.42 ? 122 ASP A N     1 
ATOM   904   C  CA    . ASP A  1 122 ? 127.143 130.009 121.411 1.00 21.42 ? 122 ASP A CA    1 
ATOM   905   C  C     . ASP A  1 122 ? 125.744 130.510 121.094 1.00 21.42 ? 122 ASP A C     1 
ATOM   906   O  O     . ASP A  1 122 ? 125.552 131.720 120.952 1.00 21.42 ? 122 ASP A O     1 
ATOM   907   C  CB    . ASP A  1 122 ? 128.025 130.172 120.169 1.00 21.42 ? 122 ASP A CB    1 
ATOM   908   C  CG    . ASP A  1 122 ? 129.403 129.585 120.357 1.00 21.42 ? 122 ASP A CG    1 
ATOM   909   O  OD1   . ASP A  1 122 ? 130.182 130.141 121.159 1.00 21.42 ? 122 ASP A OD1   1 
ATOM   910   O  OD2   . ASP A  1 122 ? 129.708 128.563 119.709 1.00 21.42 ? 122 ASP A OD2   1 
ATOM   911   N  N     . HIS A  1 123 ? 124.773 129.613 120.993 1.00 20.09 ? 123 HIS A N     1 
ATOM   912   C  CA    . HIS A  1 123 ? 123.434 129.956 120.548 1.00 20.09 ? 123 HIS A CA    1 
ATOM   913   C  C     . HIS A  1 123 ? 122.489 128.859 121.009 1.00 20.09 ? 123 HIS A C     1 
ATOM   914   O  O     . HIS A  1 123 ? 122.849 127.682 120.992 1.00 20.09 ? 123 HIS A O     1 
ATOM   915   C  CB    . HIS A  1 123 ? 123.393 130.106 119.024 1.00 20.09 ? 123 HIS A CB    1 
ATOM   916   C  CG    . HIS A  1 123 ? 122.204 130.856 118.517 1.00 20.09 ? 123 HIS A CG    1 
ATOM   917   N  ND1   . HIS A  1 123 ? 122.314 132.024 117.796 1.00 20.09 ? 123 HIS A ND1   1 
ATOM   918   C  CD2   . HIS A  1 123 ? 120.880 130.599 118.615 1.00 20.09 ? 123 HIS A CD2   1 
ATOM   919   C  CE1   . HIS A  1 123 ? 121.109 132.457 117.477 1.00 20.09 ? 123 HIS A CE1   1 
ATOM   920   N  NE2   . HIS A  1 123 ? 120.221 131.609 117.963 1.00 20.09 ? 123 HIS A NE2   1 
ATOM   921   N  N     . ILE A  1 124 ? 121.295 129.249 121.436 1.00 19.48 ? 124 ILE A N     1 
ATOM   922   C  CA    . ILE A  1 124 ? 120.265 128.309 121.858 1.00 19.48 ? 124 ILE A CA    1 
ATOM   923   C  C     . ILE A  1 124 ? 119.026 128.551 121.013 1.00 19.48 ? 124 ILE A C     1 
ATOM   924   O  O     . ILE A  1 124 ? 118.575 129.692 120.878 1.00 19.48 ? 124 ILE A O     1 
ATOM   925   C  CB    . ILE A  1 124 ? 119.934 128.443 123.356 1.00 19.48 ? 124 ILE A CB    1 
ATOM   926   C  CG1   . ILE A  1 124 ? 121.210 128.534 124.195 1.00 19.48 ? 124 ILE A CG1   1 
ATOM   927   C  CG2   . ILE A  1 124 ? 119.065 127.284 123.808 1.00 19.48 ? 124 ILE A CG2   1 
ATOM   928   C  CD1   . ILE A  1 124 ? 121.930 127.227 124.366 1.00 19.48 ? 124 ILE A CD1   1 
ATOM   929   N  N     . ILE A  1 125 ? 118.484 127.480 120.446 1.00 19.73 ? 125 ILE A N     1 
ATOM   930   C  CA    . ILE A  1 125 ? 117.210 127.516 119.742 1.00 19.73 ? 125 ILE A CA    1 
ATOM   931   C  C     . ILE A  1 125 ? 116.264 126.586 120.479 1.00 19.73 ? 125 ILE A C     1 
ATOM   932   O  O     . ILE A  1 125 ? 116.557 125.396 120.646 1.00 19.73 ? 125 ILE A O     1 
ATOM   933   C  CB    . ILE A  1 125 ? 117.354 127.103 118.269 1.00 19.73 ? 125 ILE A CB    1 
ATOM   934   C  CG1   . ILE A  1 125 ? 118.291 128.064 117.537 1.00 19.73 ? 125 ILE A CG1   1 
ATOM   935   C  CG2   . ILE A  1 125 ? 115.996 127.061 117.599 1.00 19.73 ? 125 ILE A CG2   1 
ATOM   936   C  CD1   . ILE A  1 125 ? 118.495 127.726 116.083 1.00 19.73 ? 125 ILE A CD1   1 
ATOM   937   N  N     . THR A  1 126 ? 115.134 127.125 120.921 1.00 21.09 ? 126 THR A N     1 
ATOM   938   C  CA    . THR A  1 126 ? 114.171 126.368 121.699 1.00 21.09 ? 126 THR A CA    1 
ATOM   939   C  C     . THR A  1 126 ? 112.770 126.805 121.304 1.00 21.09 ? 126 THR A C     1 
ATOM   940   O  O     . THR A  1 126 ? 112.576 127.836 120.659 1.00 21.09 ? 126 THR A O     1 
ATOM   941   C  CB    . THR A  1 126 ? 114.403 126.550 123.203 1.00 21.09 ? 126 THR A CB    1 
ATOM   942   O  OG1   . THR A  1 126 ? 113.575 125.637 123.930 1.00 21.09 ? 126 THR A OG1   1 
ATOM   943   C  CG2   . THR A  1 126 ? 114.082 127.965 123.621 1.00 21.09 ? 126 THR A CG2   1 
ATOM   944   N  N     . MET A  1 127 ? 111.783 126.004 121.688 1.00 23.28 ? 127 MET A N     1 
ATOM   945   C  CA    . MET A  1 127 ? 110.390 126.287 121.375 1.00 23.28 ? 127 MET A CA    1 
ATOM   946   C  C     . MET A  1 127 ? 109.583 126.419 122.655 1.00 23.28 ? 127 MET A C     1 
ATOM   947   O  O     . MET A  1 127 ? 109.602 125.517 123.498 1.00 23.28 ? 127 MET A O     1 
ATOM   948   C  CB    . MET A  1 127 ? 109.785 125.193 120.492 1.00 23.28 ? 127 MET A CB    1 
ATOM   949   C  CG    . MET A  1 127 ? 108.327 125.444 120.136 1.00 23.28 ? 127 MET A CG    1 
ATOM   950   S  SD    . MET A  1 127 ? 107.796 124.558 118.661 1.00 23.28 ? 127 MET A SD    1 
ATOM   951   C  CE    . MET A  1 127 ? 108.767 125.394 117.419 1.00 23.28 ? 127 MET A CE    1 
ATOM   952   N  N     . ASP A  1 128 ? 108.872 127.535 122.785 1.00 23.64 ? 128 ASP A N     1 
ATOM   953   C  CA    . ASP A  1 128 ? 107.891 127.758 123.846 1.00 23.64 ? 128 ASP A CA    1 
ATOM   954   C  C     . ASP A  1 128 ? 108.467 127.440 125.224 1.00 23.64 ? 128 ASP A C     1 
ATOM   955   O  O     . ASP A  1 128 ? 108.053 126.502 125.905 1.00 23.64 ? 128 ASP A O     1 
ATOM   956   C  CB    . ASP A  1 128 ? 106.619 126.954 123.586 1.00 23.64 ? 128 ASP A CB    1 
ATOM   957   C  CG    . ASP A  1 128 ? 105.694 127.635 122.606 1.00 23.64 ? 128 ASP A CG    1 
ATOM   958   O  OD1   . ASP A  1 128 ? 105.423 128.840 122.777 1.00 23.64 ? 128 ASP A OD1   1 
ATOM   959   O  OD2   . ASP A  1 128 ? 105.228 126.965 121.667 1.00 23.64 ? 128 ASP A OD2   1 
ATOM   960   N  N     . LEU A  1 129 ? 109.454 128.241 125.616 1.00 20.72 ? 129 LEU A N     1 
ATOM   961   C  CA    . LEU A  1 129 ? 110.002 128.154 126.960 1.00 20.72 ? 129 LEU A CA    1 
ATOM   962   C  C     . LEU A  1 129 ? 108.889 128.295 127.987 1.00 20.72 ? 129 LEU A C     1 
ATOM   963   O  O     . LEU A  1 129 ? 107.986 129.121 127.832 1.00 20.72 ? 129 LEU A O     1 
ATOM   964   C  CB    . LEU A  1 129 ? 111.042 129.253 127.177 1.00 20.72 ? 129 LEU A CB    1 
ATOM   965   C  CG    . LEU A  1 129 ? 112.411 129.062 126.536 1.00 20.72 ? 129 LEU A CG    1 
ATOM   966   C  CD1   . LEU A  1 129 ? 113.169 130.373 126.522 1.00 20.72 ? 129 LEU A CD1   1 
ATOM   967   C  CD2   . LEU A  1 129 ? 113.195 127.992 127.265 1.00 20.72 ? 129 LEU A CD2   1 
ATOM   968   N  N     . HIS A  1 130 ? 108.948 127.468 129.032 1.00 20.67 ? 130 HIS A N     1 
ATOM   969   C  CA    . HIS A  1 130 ? 107.953 127.562 130.092 1.00 20.67 ? 130 HIS A CA    1 
ATOM   970   C  C     . HIS A  1 130 ? 107.891 128.973 130.657 1.00 20.67 ? 130 HIS A C     1 
ATOM   971   O  O     . HIS A  1 130 ? 106.811 129.478 130.977 1.00 20.67 ? 130 HIS A O     1 
ATOM   972   C  CB    . HIS A  1 130 ? 108.259 126.560 131.201 1.00 20.67 ? 130 HIS A CB    1 
ATOM   973   C  CG    . HIS A  1 130 ? 107.394 126.729 132.405 1.00 20.67 ? 130 HIS A CG    1 
ATOM   974   N  ND1   . HIS A  1 130 ? 106.091 126.286 132.450 1.00 20.67 ? 130 HIS A ND1   1 
ATOM   975   C  CD2   . HIS A  1 130 ? 107.631 127.321 133.598 1.00 20.67 ? 130 HIS A CD2   1 
ATOM   976   C  CE1   . HIS A  1 130 ? 105.569 126.583 133.625 1.00 20.67 ? 130 HIS A CE1   1 
ATOM   977   N  NE2   . HIS A  1 130 ? 106.484 127.210 134.340 1.00 20.67 ? 130 HIS A NE2   1 
ATOM   978   N  N     . ALA A  1 131 ? 109.043 129.620 130.789 1.00 19.72 ? 131 ALA A N     1 
ATOM   979   C  CA    . ALA A  1 131 ? 109.120 131.042 131.092 1.00 19.72 ? 131 ALA A CA    1 
ATOM   980   C  C     . ALA A  1 131 ? 110.036 131.686 130.065 1.00 19.72 ? 131 ALA A C     1 
ATOM   981   O  O     . ALA A  1 131 ? 111.183 131.261 129.904 1.00 19.72 ? 131 ALA A O     1 
ATOM   982   C  CB    . ALA A  1 131 ? 109.639 131.285 132.510 1.00 19.72 ? 131 ALA A CB    1 
ATOM   983   N  N     . SER A  1 132 ? 109.531 132.707 129.372 1.00 20.01 ? 132 SER A N     1 
ATOM   984   C  CA    . SER A  1 132 ? 110.337 133.386 128.365 1.00 20.01 ? 132 SER A CA    1 
ATOM   985   C  C     . SER A  1 132 ? 111.558 134.062 128.967 1.00 20.01 ? 132 SER A C     1 
ATOM   986   O  O     . SER A  1 132 ? 112.540 134.291 128.256 1.00 20.01 ? 132 SER A O     1 
ATOM   987   C  CB    . SER A  1 132 ? 109.483 134.407 127.618 1.00 20.01 ? 132 SER A CB    1 
ATOM   988   O  OG    . SER A  1 132 ? 108.709 135.164 128.527 1.00 20.01 ? 132 SER A OG    1 
ATOM   989   N  N     . GLN A  1 133 ? 111.527 134.369 130.265 1.00 18.79 ? 133 GLN A N     1 
ATOM   990   C  CA    . GLN A  1 133 ? 112.672 134.982 130.922 1.00 18.79 ? 133 GLN A CA    1 
ATOM   991   C  C     . GLN A  1 133 ? 113.877 134.052 130.962 1.00 18.79 ? 133 GLN A C     1 
ATOM   992   O  O     . GLN A  1 133 ? 114.982 134.507 131.268 1.00 18.79 ? 133 GLN A O     1 
ATOM   993   C  CB    . GLN A  1 133 ? 112.299 135.411 132.339 1.00 18.79 ? 133 GLN A CB    1 
ATOM   994   C  CG    . GLN A  1 133 ? 111.267 136.515 132.415 1.00 18.79 ? 133 GLN A CG    1 
ATOM   995   C  CD    . GLN A  1 133 ? 109.852 135.995 132.311 1.00 18.79 ? 133 GLN A CD    1 
ATOM   996   O  OE1   . GLN A  1 133 ? 109.624 134.789 132.312 1.00 18.79 ? 133 GLN A OE1   1 
ATOM   997   N  NE2   . GLN A  1 133 ? 108.895 136.901 132.221 1.00 18.79 ? 133 GLN A NE2   1 
ATOM   998   N  N     . ILE A  1 134 ? 113.688 132.765 130.665 1.00 18.95 ? 134 ILE A N     1 
ATOM   999   C  CA    . ILE A  1 134 ? 114.818 131.848 130.561 1.00 18.95 ? 134 ILE A CA    1 
ATOM   1000  C  C     . ILE A  1 134 ? 115.794 132.319 129.489 1.00 18.95 ? 134 ILE A C     1 
ATOM   1001  O  O     . ILE A  1 134 ? 116.995 132.040 129.568 1.00 18.95 ? 134 ILE A O     1 
ATOM   1002  C  CB    . ILE A  1 134 ? 114.307 130.414 130.310 1.00 18.95 ? 134 ILE A CB    1 
ATOM   1003  C  CG1   . ILE A  1 134 ? 113.696 129.845 131.592 1.00 18.95 ? 134 ILE A CG1   1 
ATOM   1004  C  CG2   . ILE A  1 134 ? 115.414 129.498 129.821 1.00 18.95 ? 134 ILE A CG2   1 
ATOM   1005  C  CD1   . ILE A  1 134 ? 112.957 128.549 131.398 1.00 18.95 ? 134 ILE A CD1   1 
ATOM   1006  N  N     . GLN A  1 135 ? 115.309 133.070 128.494 1.00 19.63 ? 135 GLN A N     1 
ATOM   1007  C  CA    . GLN A  1 135 ? 116.212 133.723 127.549 1.00 19.63 ? 135 GLN A CA    1 
ATOM   1008  C  C     . GLN A  1 135 ? 117.256 134.557 128.276 1.00 19.63 ? 135 GLN A C     1 
ATOM   1009  O  O     . GLN A  1 135 ? 118.417 134.614 127.861 1.00 19.63 ? 135 GLN A O     1 
ATOM   1010  C  CB    . GLN A  1 135 ? 115.430 134.612 126.586 1.00 19.63 ? 135 GLN A CB    1 
ATOM   1011  C  CG    . GLN A  1 135 ? 114.577 133.889 125.577 1.00 19.63 ? 135 GLN A CG    1 
ATOM   1012  C  CD    . GLN A  1 135 ? 113.803 134.853 124.705 1.00 19.63 ? 135 GLN A CD    1 
ATOM   1013  O  OE1   . GLN A  1 135 ? 112.881 135.516 125.167 1.00 19.63 ? 135 GLN A OE1   1 
ATOM   1014  N  NE2   . GLN A  1 135 ? 114.184 134.944 123.440 1.00 19.63 ? 135 GLN A NE2   1 
ATOM   1015  N  N     . GLY A  1 136 ? 116.860 135.208 129.364 1.00 18.20 ? 136 GLY A N     1 
ATOM   1016  C  CA    . GLY A  1 136 ? 117.762 135.994 130.171 1.00 18.20 ? 136 GLY A CA    1 
ATOM   1017  C  C     . GLY A  1 136 ? 118.673 135.202 131.071 1.00 18.20 ? 136 GLY A C     1 
ATOM   1018  O  O     . GLY A  1 136 ? 119.540 135.783 131.724 1.00 18.20 ? 136 GLY A O     1 
ATOM   1019  N  N     . PHE A  1 137 ? 118.506 133.884 131.138 1.00 18.16 ? 137 PHE A N     1 
ATOM   1020  C  CA    . PHE A  1 137 ? 119.415 133.051 131.912 1.00 18.16 ? 137 PHE A CA    1 
ATOM   1021  C  C     . PHE A  1 137 ? 120.747 132.841 131.206 1.00 18.16 ? 137 PHE A C     1 
ATOM   1022  O  O     . PHE A  1 137 ? 121.703 132.396 131.844 1.00 18.16 ? 137 PHE A O     1 
ATOM   1023  C  CB    . PHE A  1 137 ? 118.771 131.696 132.214 1.00 18.16 ? 137 PHE A CB    1 
ATOM   1024  C  CG    . PHE A  1 137 ? 117.657 131.752 133.227 1.00 18.16 ? 137 PHE A CG    1 
ATOM   1025  C  CD1   . PHE A  1 137 ? 117.186 132.960 133.709 1.00 18.16 ? 137 PHE A CD1   1 
ATOM   1026  C  CD2   . PHE A  1 137 ? 117.078 130.585 133.692 1.00 18.16 ? 137 PHE A CD2   1 
ATOM   1027  C  CE1   . PHE A  1 137 ? 116.164 133.002 134.635 1.00 18.16 ? 137 PHE A CE1   1 
ATOM   1028  C  CE2   . PHE A  1 137 ? 116.054 130.622 134.617 1.00 18.16 ? 137 PHE A CE2   1 
ATOM   1029  C  CZ    . PHE A  1 137 ? 115.598 131.830 135.091 1.00 18.16 ? 137 PHE A CZ    1 
ATOM   1030  N  N     . PHE A  1 138 ? 120.828 133.156 129.919 1.00 19.03 ? 138 PHE A N     1 
ATOM   1031  C  CA    . PHE A  1 138 ? 122.047 133.060 129.136 1.00 19.03 ? 138 PHE A CA    1 
ATOM   1032  C  C     . PHE A  1 138 ? 122.591 134.452 128.848 1.00 19.03 ? 138 PHE A C     1 
ATOM   1033  O  O     . PHE A  1 138 ? 121.874 135.452 128.921 1.00 19.03 ? 138 PHE A O     1 
ATOM   1034  C  CB    . PHE A  1 138 ? 121.797 132.343 127.803 1.00 19.03 ? 138 PHE A CB    1 
ATOM   1035  C  CG    . PHE A  1 138 ? 121.263 130.946 127.935 1.00 19.03 ? 138 PHE A CG    1 
ATOM   1036  C  CD1   . PHE A  1 138 ? 119.923 130.719 128.186 1.00 19.03 ? 138 PHE A CD1   1 
ATOM   1037  C  CD2   . PHE A  1 138 ? 122.099 129.857 127.766 1.00 19.03 ? 138 PHE A CD2   1 
ATOM   1038  C  CE1   . PHE A  1 138 ? 119.433 129.440 128.285 1.00 19.03 ? 138 PHE A CE1   1 
ATOM   1039  C  CE2   . PHE A  1 138 ? 121.608 128.573 127.864 1.00 19.03 ? 138 PHE A CE2   1 
ATOM   1040  C  CZ    . PHE A  1 138 ? 120.274 128.367 128.122 1.00 19.03 ? 138 PHE A CZ    1 
ATOM   1041  N  N     . ASP A  1 139 ? 123.876 134.505 128.509 1.00 21.73 ? 139 ASP A N     1 
ATOM   1042  C  CA    . ASP A  1 139 ? 124.483 135.689 127.920 1.00 21.73 ? 139 ASP A CA    1 
ATOM   1043  C  C     . ASP A  1 139 ? 124.688 135.543 126.420 1.00 21.73 ? 139 ASP A C     1 
ATOM   1044  O  O     . ASP A  1 139 ? 125.349 136.384 125.805 1.00 21.73 ? 139 ASP A O     1 
ATOM   1045  C  CB    . ASP A  1 139 ? 125.812 136.008 128.604 1.00 21.73 ? 139 ASP A CB    1 
ATOM   1046  C  CG    . ASP A  1 139 ? 125.625 136.603 129.985 1.00 21.73 ? 139 ASP A CG    1 
ATOM   1047  O  OD1   . ASP A  1 139 ? 124.809 136.066 130.757 1.00 21.73 ? 139 ASP A OD1   1 
ATOM   1048  O  OD2   . ASP A  1 139 ? 126.292 137.607 130.301 1.00 21.73 ? 139 ASP A OD2   1 
ATOM   1049  N  N     . ILE A  1 140 ? 124.146 134.487 125.825 1.00 20.23 ? 140 ILE A N     1 
ATOM   1050  C  CA    . ILE A  1 140 ? 124.223 134.248 124.387 1.00 20.23 ? 140 ILE A CA    1 
ATOM   1051  C  C     . ILE A  1 140 ? 122.825 134.431 123.811 1.00 20.23 ? 140 ILE A C     1 
ATOM   1052  O  O     . ILE A  1 140 ? 121.846 134.414 124.570 1.00 20.23 ? 140 ILE A O     1 
ATOM   1053  C  CB    . ILE A  1 140 ? 124.782 132.849 124.082 1.00 20.23 ? 140 ILE A CB    1 
ATOM   1054  C  CG1   . ILE A  1 140 ? 123.998 131.780 124.846 1.00 20.23 ? 140 ILE A CG1   1 
ATOM   1055  C  CG2   . ILE A  1 140 ? 126.257 132.779 124.420 1.00 20.23 ? 140 ILE A CG2   1 
ATOM   1056  C  CD1   . ILE A  1 140 ? 124.322 130.371 124.420 1.00 20.23 ? 140 ILE A CD1   1 
ATOM   1057  N  N     . PRO A  1 141 ? 122.674 134.635 122.504 1.00 20.07 ? 141 PRO A N     1 
ATOM   1058  C  CA    . PRO A  1 141 ? 121.324 134.715 121.935 1.00 20.07 ? 141 PRO A CA    1 
ATOM   1059  C  C     . PRO A  1 141 ? 120.551 133.423 122.156 1.00 20.07 ? 141 PRO A C     1 
ATOM   1060  O  O     . PRO A  1 141 ? 121.087 132.323 122.023 1.00 20.07 ? 141 PRO A O     1 
ATOM   1061  C  CB    . PRO A  1 141 ? 121.578 134.972 120.445 1.00 20.07 ? 141 PRO A CB    1 
ATOM   1062  C  CG    . PRO A  1 141 ? 123.003 134.647 120.221 1.00 20.07 ? 141 PRO A CG    1 
ATOM   1063  C  CD    . PRO A  1 141 ? 123.710 134.911 121.500 1.00 20.07 ? 141 PRO A CD    1 
ATOM   1064  N  N     . VAL A  1 142 ? 119.277 133.570 122.501 1.00 20.27 ? 142 VAL A N     1 
ATOM   1065  C  CA    . VAL A  1 142 ? 118.385 132.442 122.731 1.00 20.27 ? 142 VAL A CA    1 
ATOM   1066  C  C     . VAL A  1 142 ? 117.133 132.660 121.902 1.00 20.27 ? 142 VAL A C     1 
ATOM   1067  O  O     . VAL A  1 142 ? 116.398 133.628 122.126 1.00 20.27 ? 142 VAL A O     1 
ATOM   1068  C  CB    . VAL A  1 142 ? 118.023 132.282 124.216 1.00 20.27 ? 142 VAL A CB    1 
ATOM   1069  C  CG1   . VAL A  1 142 ? 116.992 131.180 124.390 1.00 20.27 ? 142 VAL A CG1   1 
ATOM   1070  C  CG2   . VAL A  1 142 ? 119.262 131.992 125.032 1.00 20.27 ? 142 VAL A CG2   1 
ATOM   1071  N  N     . ASP A  1 143 ? 116.885 131.762 120.958 1.00 22.78 ? 143 ASP A N     1 
ATOM   1072  C  CA    . ASP A  1 143 ? 115.698 131.830 120.120 1.00 22.78 ? 143 ASP A CA    1 
ATOM   1073  C  C     . ASP A  1 143 ? 114.573 131.062 120.795 1.00 22.78 ? 143 ASP A C     1 
ATOM   1074  O  O     . ASP A  1 143 ? 114.665 129.844 120.971 1.00 22.78 ? 143 ASP A O     1 
ATOM   1075  C  CB    . ASP A  1 143 ? 115.981 131.261 118.732 1.00 22.78 ? 143 ASP A CB    1 
ATOM   1076  C  CG    . ASP A  1 143 ? 116.792 132.205 117.873 1.00 22.78 ? 143 ASP A CG    1 
ATOM   1077  O  OD1   . ASP A  1 143 ? 116.633 133.432 118.025 1.00 22.78 ? 143 ASP A OD1   1 
ATOM   1078  O  OD2   . ASP A  1 143 ? 117.591 131.722 117.046 1.00 22.78 ? 143 ASP A OD2   1 
ATOM   1079  N  N     . ASN A  1 144 ? 113.522 131.770 121.175 1.00 21.67 ? 144 ASN A N     1 
ATOM   1080  C  CA    . ASN A  1 144 ? 112.357 131.174 121.816 1.00 21.67 ? 144 ASN A CA    1 
ATOM   1081  C  C     . ASN A  1 144 ? 111.240 131.154 120.775 1.00 21.67 ? 144 ASN A C     1 
ATOM   1082  O  O     . ASN A  1 144 ? 110.436 132.080 120.686 1.00 21.67 ? 144 ASN A O     1 
ATOM   1083  C  CB    . ASN A  1 144 ? 111.965 131.949 123.065 1.00 21.67 ? 144 ASN A CB    1 
ATOM   1084  C  CG    . ASN A  1 144 ? 110.798 131.323 123.792 1.00 21.67 ? 144 ASN A CG    1 
ATOM   1085  O  OD1   . ASN A  1 144 ? 110.615 130.110 123.762 1.00 21.67 ? 144 ASN A OD1   1 
ATOM   1086  N  ND2   . ASN A  1 144 ? 110.000 132.149 124.449 1.00 21.67 ? 144 ASN A ND2   1 
ATOM   1087  N  N     . LEU A  1 145 ? 111.204 130.090 119.984 1.00 22.85 ? 145 LEU A N     1 
ATOM   1088  C  CA    . LEU A  1 145 ? 110.215 129.963 118.926 1.00 22.85 ? 145 LEU A CA    1 
ATOM   1089  C  C     . LEU A  1 145 ? 108.850 129.621 119.503 1.00 22.85 ? 145 LEU A C     1 
ATOM   1090  O  O     . LEU A  1 145 ? 108.735 128.966 120.540 1.00 22.85 ? 145 LEU A O     1 
ATOM   1091  C  CB    . LEU A  1 145 ? 110.641 128.894 117.922 1.00 22.85 ? 145 LEU A CB    1 
ATOM   1092  C  CG    . LEU A  1 145 ? 112.050 129.052 117.352 1.00 22.85 ? 145 LEU A CG    1 
ATOM   1093  C  CD1   . LEU A  1 145 ? 112.437 127.831 116.550 1.00 22.85 ? 145 LEU A CD1   1 
ATOM   1094  C  CD2   . LEU A  1 145 ? 112.147 130.303 116.504 1.00 22.85 ? 145 LEU A CD2   1 
ATOM   1095  N  N     . TYR A  1 146 ? 107.808 130.078 118.822 1.00 24.21 ? 146 TYR A N     1 
ATOM   1096  C  CA    . TYR A  1 146 ? 106.439 129.827 119.241 1.00 24.21 ? 146 TYR A CA    1 
ATOM   1097  C  C     . TYR A  1 146 ? 105.822 128.740 118.373 1.00 24.21 ? 146 TYR A C     1 
ATOM   1098  O  O     . TYR A  1 146 ? 106.017 128.715 117.156 1.00 24.21 ? 146 TYR A O     1 
ATOM   1099  C  CB    . TYR A  1 146 ? 105.587 131.091 119.150 1.00 24.21 ? 146 TYR A CB    1 
ATOM   1100  C  CG    . TYR A  1 146 ? 105.916 132.166 120.159 1.00 24.21 ? 146 TYR A CG    1 
ATOM   1101  C  CD1   . TYR A  1 146 ? 106.824 131.942 121.182 1.00 24.21 ? 146 TYR A CD1   1 
ATOM   1102  C  CD2   . TYR A  1 146 ? 105.309 133.411 120.087 1.00 24.21 ? 146 TYR A CD2   1 
ATOM   1103  C  CE1   . TYR A  1 146 ? 107.122 132.929 122.099 1.00 24.21 ? 146 TYR A CE1   1 
ATOM   1104  C  CE2   . TYR A  1 146 ? 105.597 134.398 120.999 1.00 24.21 ? 146 TYR A CE2   1 
ATOM   1105  C  CZ    . TYR A  1 146 ? 106.504 134.156 122.001 1.00 24.21 ? 146 TYR A CZ    1 
ATOM   1106  O  OH    . TYR A  1 146 ? 106.790 135.145 122.908 1.00 24.21 ? 146 TYR A OH    1 
ATOM   1107  N  N     . ALA A  1 147 ? 105.080 127.842 119.005 1.00 26.05 ? 147 ALA A N     1 
ATOM   1108  C  CA    . ALA A  1 147 ? 104.222 126.929 118.270 1.00 26.05 ? 147 ALA A CA    1 
ATOM   1109  C  C     . ALA A  1 147 ? 102.852 127.532 118.000 1.00 26.05 ? 147 ALA A C     1 
ATOM   1110  O  O     . ALA A  1 147 ? 102.000 126.859 117.415 1.00 26.05 ? 147 ALA A O     1 
ATOM   1111  C  CB    . ALA A  1 147 ? 104.073 125.608 119.028 1.00 26.05 ? 147 ALA A CB    1 
ATOM   1112  N  N     . GLU A  1 148 ? 102.635 128.782 118.406 1.00 28.35 ? 148 GLU A N     1 
ATOM   1113  C  CA    . GLU A  1 148 ? 101.318 129.401 118.273 1.00 28.35 ? 148 GLU A CA    1 
ATOM   1114  C  C     . GLU A  1 148 ? 100.815 129.472 116.836 1.00 28.35 ? 148 GLU A C     1 
ATOM   1115  O  O     . GLU A  1 148 ? 99.626  129.195 116.620 1.00 28.35 ? 148 GLU A O     1 
ATOM   1116  C  CB    . GLU A  1 148 ? 101.332 130.789 118.920 1.00 28.35 ? 148 GLU A CB    1 
ATOM   1117  C  CG    . GLU A  1 148 ? 99.994  131.499 118.858 1.00 28.35 ? 148 GLU A CG    1 
ATOM   1118  C  CD    . GLU A  1 148 ? 100.109 132.988 119.101 1.00 28.35 ? 148 GLU A CD    1 
ATOM   1119  O  OE1   . GLU A  1 148 ? 99.309  133.523 119.895 1.00 28.35 ? 148 GLU A OE1   1 
ATOM   1120  O  OE2   . GLU A  1 148 ? 100.997 133.625 118.498 1.00 28.35 ? 148 GLU A OE2   1 
ATOM   1121  N  N     . PRO A  1 149 ? 101.608 129.868 115.831 1.00 27.70 ? 149 PRO A N     1 
ATOM   1122  C  CA    . PRO A  1 149 ? 101.070 129.833 114.458 1.00 27.70 ? 149 PRO A CA    1 
ATOM   1123  C  C     . PRO A  1 149 ? 100.616 128.451 114.025 1.00 27.70 ? 149 PRO A C     1 
ATOM   1124  O  O     . PRO A  1 149 ? 99.560  128.317 113.393 1.00 27.70 ? 149 PRO A O     1 
ATOM   1125  C  CB    . PRO A  1 149 ? 102.239 130.345 113.608 1.00 27.70 ? 149 PRO A CB    1 
ATOM   1126  C  CG    . PRO A  1 149 ? 103.086 131.106 114.536 1.00 27.70 ? 149 PRO A CG    1 
ATOM   1127  C  CD    . PRO A  1 149 ? 102.959 130.451 115.868 1.00 27.70 ? 149 PRO A CD    1 
ATOM   1128  N  N     . ALA A  1 150 ? 101.371 127.410 114.377 1.00 26.63 ? 150 ALA A N     1 
ATOM   1129  C  CA    . ALA A  1 150 ? 100.954 126.052 114.049 1.00 26.63 ? 150 ALA A CA    1 
ATOM   1130  C  C     . ALA A  1 150 ? 99.692  125.667 114.810 1.00 26.63 ? 150 ALA A C     1 
ATOM   1131  O  O     . ALA A  1 150 ? 98.821  124.974 114.270 1.00 26.63 ? 150 ALA A O     1 
ATOM   1132  C  CB    . ALA A  1 150 ? 102.086 125.072 114.344 1.00 26.63 ? 150 ALA A CB    1 
ATOM   1133  N  N     . VAL A  1 151 ? 99.573  126.115 116.060 1.00 26.32 ? 151 VAL A N     1 
ATOM   1134  C  CA    . VAL A  1 151 ? 98.373  125.840 116.845 1.00 26.32 ? 151 VAL A CA    1 
ATOM   1135  C  C     . VAL A  1 151 ? 97.157  126.506 116.211 1.00 26.32 ? 151 VAL A C     1 
ATOM   1136  O  O     . VAL A  1 151 ? 96.085  125.903 116.104 1.00 26.32 ? 151 VAL A O     1 
ATOM   1137  C  CB    . VAL A  1 151 ? 98.574  126.297 118.301 1.00 26.32 ? 151 VAL A CB    1 
ATOM   1138  C  CG1   . VAL A  1 151 ? 97.259  126.285 119.046 1.00 26.32 ? 151 VAL A CG1   1 
ATOM   1139  C  CG2   . VAL A  1 151 ? 99.590  125.414 118.992 1.00 26.32 ? 151 VAL A CG2   1 
ATOM   1140  N  N     . LEU A  1 152 ? 97.305  127.763 115.792 1.00 27.28 ? 152 LEU A N     1 
ATOM   1141  C  CA    . LEU A  1 152 ? 96.208  128.468 115.139 1.00 27.28 ? 152 LEU A CA    1 
ATOM   1142  C  C     . LEU A  1 152 ? 95.819  127.789 113.835 1.00 27.28 ? 152 LEU A C     1 
ATOM   1143  O  O     . LEU A  1 152 ? 94.630  127.672 113.515 1.00 27.28 ? 152 LEU A O     1 
ATOM   1144  C  CB    . LEU A  1 152 ? 96.594  129.923 114.883 1.00 27.28 ? 152 LEU A CB    1 
ATOM   1145  C  CG    . LEU A  1 152 ? 96.834  130.799 116.110 1.00 27.28 ? 152 LEU A CG    1 
ATOM   1146  C  CD1   . LEU A  1 152 ? 97.456  132.120 115.707 1.00 27.28 ? 152 LEU A CD1   1 
ATOM   1147  C  CD2   . LEU A  1 152 ? 95.548  131.018 116.867 1.00 27.28 ? 152 LEU A CD2   1 
ATOM   1148  N  N     . LYS A  1 153 ? 96.812  127.337 113.068 1.00 28.07 ? 153 LYS A N     1 
ATOM   1149  C  CA    . LYS A  1 153 ? 96.524  126.602 111.842 1.00 28.07 ? 153 LYS A CA    1 
ATOM   1150  C  C     . LYS A  1 153 ? 95.731  125.337 112.140 1.00 28.07 ? 153 LYS A C     1 
ATOM   1151  O  O     . LYS A  1 153 ? 94.719  125.054 111.486 1.00 28.07 ? 153 LYS A O     1 
ATOM   1152  C  CB    . LYS A  1 153 ? 97.828  126.266 111.122 1.00 28.07 ? 153 LYS A CB    1 
ATOM   1153  C  CG    . LYS A  1 153 ? 97.668  125.999 109.646 1.00 28.07 ? 153 LYS A CG    1 
ATOM   1154  C  CD    . LYS A  1 153 ? 99.012  125.832 108.972 1.00 28.07 ? 153 LYS A CD    1 
ATOM   1155  C  CE    . LYS A  1 153 ? 99.111  124.486 108.288 1.00 28.07 ? 153 LYS A CE    1 
ATOM   1156  N  NZ    . LYS A  1 153 ? 98.122  124.362 107.184 1.00 28.07 ? 153 LYS A NZ    1 
ATOM   1157  N  N     . TRP A  1 154 ? 96.163  124.575 113.147 1.00 26.54 ? 154 TRP A N     1 
ATOM   1158  C  CA    . TRP A  1 154 ? 95.450  123.356 113.506 1.00 26.54 ? 154 TRP A CA    1 
ATOM   1159  C  C     . TRP A  1 154 ? 94.026  123.654 113.950 1.00 26.54 ? 154 TRP A C     1 
ATOM   1160  O  O     . TRP A  1 154 ? 93.095  122.930 113.587 1.00 26.54 ? 154 TRP A O     1 
ATOM   1161  C  CB    . TRP A  1 154 ? 96.199  122.598 114.603 1.00 26.54 ? 154 TRP A CB    1 
ATOM   1162  C  CG    . TRP A  1 154 ? 95.665  121.222 114.790 1.00 26.54 ? 154 TRP A CG    1 
ATOM   1163  C  CD1   . TRP A  1 154 ? 96.133  120.079 114.225 1.00 26.54 ? 154 TRP A CD1   1 
ATOM   1164  C  CD2   . TRP A  1 154 ? 94.531  120.844 115.578 1.00 26.54 ? 154 TRP A CD2   1 
ATOM   1165  N  NE1   . TRP A  1 154 ? 95.371  119.012 114.617 1.00 26.54 ? 154 TRP A NE1   1 
ATOM   1166  C  CE2   . TRP A  1 154 ? 94.378  119.455 115.448 1.00 26.54 ? 154 TRP A CE2   1 
ATOM   1167  C  CE3   . TRP A  1 154 ? 93.633  121.548 116.386 1.00 26.54 ? 154 TRP A CE3   1 
ATOM   1168  C  CZ2   . TRP A  1 154 ? 93.366  118.756 116.090 1.00 26.54 ? 154 TRP A CZ2   1 
ATOM   1169  C  CZ3   . TRP A  1 154 ? 92.630  120.852 117.023 1.00 26.54 ? 154 TRP A CZ3   1 
ATOM   1170  C  CH2   . TRP A  1 154 ? 92.506  119.470 116.874 1.00 26.54 ? 154 TRP A CH2   1 
ATOM   1171  N  N     . ILE A  1 155 ? 93.839  124.707 114.746 1.00 27.10 ? 155 ILE A N     1 
ATOM   1172  C  CA    . ILE A  1 155 ? 92.502  125.045 115.226 1.00 27.10 ? 155 ILE A CA    1 
ATOM   1173  C  C     . ILE A  1 155 ? 91.597  125.401 114.057 1.00 27.10 ? 155 ILE A C     1 
ATOM   1174  O  O     . ILE A  1 155 ? 90.470  124.906 113.947 1.00 27.10 ? 155 ILE A O     1 
ATOM   1175  C  CB    . ILE A  1 155 ? 92.567  126.193 116.249 1.00 27.10 ? 155 ILE A CB    1 
ATOM   1176  C  CG1   . ILE A  1 155 ? 93.159  125.707 117.566 1.00 27.10 ? 155 ILE A CG1   1 
ATOM   1177  C  CG2   . ILE A  1 155 ? 91.186  126.774 116.481 1.00 27.10 ? 155 ILE A CG2   1 
ATOM   1178  C  CD1   . ILE A  1 155 ? 93.498  126.823 118.516 1.00 27.10 ? 155 ILE A CD1   1 
ATOM   1179  N  N     . ARG A  1 156 ? 92.082  126.260 113.157 1.00 28.62 ? 156 ARG A N     1 
ATOM   1180  C  CA    . ARG A  1 156 ? 91.261  126.678 112.029 1.00 28.62 ? 156 ARG A CA    1 
ATOM   1181  C  C     . ARG A  1 156 ? 90.985  125.542 111.055 1.00 28.62 ? 156 ARG A C     1 
ATOM   1182  O  O     . ARG A  1 156 ? 89.969  125.585 110.355 1.00 28.62 ? 156 ARG A O     1 
ATOM   1183  C  CB    . ARG A  1 156 ? 91.923  127.846 111.299 1.00 28.62 ? 156 ARG A CB    1 
ATOM   1184  C  CG    . ARG A  1 156 ? 92.055  129.101 112.138 1.00 28.62 ? 156 ARG A CG    1 
ATOM   1185  C  CD    . ARG A  1 156 ? 92.160  130.334 111.269 1.00 28.62 ? 156 ARG A CD    1 
ATOM   1186  N  NE    . ARG A  1 156 ? 92.913  131.399 111.923 1.00 28.62 ? 156 ARG A NE    1 
ATOM   1187  C  CZ    . ARG A  1 156 ? 94.239  131.447 111.978 1.00 28.62 ? 156 ARG A CZ    1 
ATOM   1188  N  NH1   . ARG A  1 156 ? 94.962  130.488 111.419 1.00 28.62 ? 156 ARG A NH1   1 
ATOM   1189  N  NH2   . ARG A  1 156 ? 94.844  132.452 112.594 1.00 28.62 ? 156 ARG A NH2   1 
ATOM   1190  N  N     . GLU A  1 157 ? 91.847  124.528 110.991 1.00 29.57 ? 157 GLU A N     1 
ATOM   1191  C  CA    . GLU A  1 157 ? 91.627  123.437 110.050 1.00 29.57 ? 157 GLU A CA    1 
ATOM   1192  C  C     . GLU A  1 157 ? 90.924  122.220 110.642 1.00 29.57 ? 157 GLU A C     1 
ATOM   1193  O  O     . GLU A  1 157 ? 90.426  121.391 109.875 1.00 29.57 ? 157 GLU A O     1 
ATOM   1194  C  CB    . GLU A  1 157 ? 92.955  122.988 109.432 1.00 29.57 ? 157 GLU A CB    1 
ATOM   1195  C  CG    . GLU A  1 157 ? 93.726  124.105 108.754 1.00 29.57 ? 157 GLU A CG    1 
ATOM   1196  C  CD    . GLU A  1 157 ? 94.875  123.597 107.908 1.00 29.57 ? 157 GLU A CD    1 
ATOM   1197  O  OE1   . GLU A  1 157 ? 95.320  122.452 108.129 1.00 29.57 ? 157 GLU A OE1   1 
ATOM   1198  O  OE2   . GLU A  1 157 ? 95.338  124.348 107.023 1.00 29.57 ? 157 GLU A OE2   1 
ATOM   1199  N  N     . ASN A  1 158 ? 90.864  122.084 111.965 1.00 28.45 ? 158 ASN A N     1 
ATOM   1200  C  CA    . ASN A  1 158 ? 90.367  120.860 112.576 1.00 28.45 ? 158 ASN A CA    1 
ATOM   1201  C  C     . ASN A  1 158 ? 89.157  121.043 113.479 1.00 28.45 ? 158 ASN A C     1 
ATOM   1202  O  O     . ASN A  1 158 ? 88.540  120.042 113.855 1.00 28.45 ? 158 ASN A O     1 
ATOM   1203  C  CB    . ASN A  1 158 ? 91.477  120.176 113.387 1.00 28.45 ? 158 ASN A CB    1 
ATOM   1204  C  CG    . ASN A  1 158 ? 92.598  119.661 112.517 1.00 28.45 ? 158 ASN A CG    1 
ATOM   1205  O  OD1   . ASN A  1 158 ? 92.543  118.541 112.018 1.00 28.45 ? 158 ASN A OD1   1 
ATOM   1206  N  ND2   . ASN A  1 158 ? 93.625  120.474 112.333 1.00 28.45 ? 158 ASN A ND2   1 
ATOM   1207  N  N     . ILE A  1 159 ? 88.805  122.268 113.846 1.00 29.27 ? 159 ILE A N     1 
ATOM   1208  C  CA    . ILE A  1 159 ? 87.662  122.533 114.709 1.00 29.27 ? 159 ILE A CA    1 
ATOM   1209  C  C     . ILE A  1 159 ? 86.679  123.371 113.907 1.00 29.27 ? 159 ILE A C     1 
ATOM   1210  O  O     . ILE A  1 159 ? 86.954  124.536 113.597 1.00 29.27 ? 159 ILE A O     1 
ATOM   1211  C  CB    . ILE A  1 159 ? 88.078  123.233 116.007 1.00 29.27 ? 159 ILE A CB    1 
ATOM   1212  C  CG1   . ILE A  1 159 ? 88.924  122.277 116.849 1.00 29.27 ? 159 ILE A CG1   1 
ATOM   1213  C  CG2   . ILE A  1 159 ? 86.861  123.694 116.783 1.00 29.27 ? 159 ILE A CG2   1 
ATOM   1214  C  CD1   . ILE A  1 159 ? 89.718  122.936 117.928 1.00 29.27 ? 159 ILE A CD1   1 
ATOM   1215  N  N     . SER A  1 160 ? 85.534  122.780 113.566 1.00 33.21 ? 160 SER A N     1 
ATOM   1216  C  CA    . SER A  1 160 ? 84.593  123.440 112.665 1.00 33.21 ? 160 SER A CA    1 
ATOM   1217  C  C     . SER A  1 160 ? 84.020  124.707 113.284 1.00 33.21 ? 160 SER A C     1 
ATOM   1218  O  O     . SER A  1 160 ? 83.857  125.721 112.598 1.00 33.21 ? 160 SER A O     1 
ATOM   1219  C  CB    . SER A  1 160 ? 83.474  122.474 112.287 1.00 33.21 ? 160 SER A CB    1 
ATOM   1220  O  OG    . SER A  1 160 ? 83.158  121.614 113.366 1.00 33.21 ? 160 SER A OG    1 
ATOM   1221  N  N     . GLU A  1 161 ? 83.711  124.670 114.575 1.00 33.93 ? 161 GLU A N     1 
ATOM   1222  C  CA    . GLU A  1 161 ? 83.106  125.792 115.288 1.00 33.93 ? 161 GLU A CA    1 
ATOM   1223  C  C     . GLU A  1 161 ? 84.142  126.612 116.040 1.00 33.93 ? 161 GLU A C     1 
ATOM   1224  O  O     . GLU A  1 161 ? 83.876  127.110 117.135 1.00 33.93 ? 161 GLU A O     1 
ATOM   1225  C  CB    . GLU A  1 161 ? 82.012  125.292 116.227 1.00 33.93 ? 161 GLU A CB    1 
ATOM   1226  C  CG    . GLU A  1 161 ? 81.261  124.080 115.696 1.00 33.93 ? 161 GLU A CG    1 
ATOM   1227  C  CD    . GLU A  1 161 ? 81.837  122.760 116.159 1.00 33.93 ? 161 GLU A CD    1 
ATOM   1228  O  OE1   . GLU A  1 161 ? 82.108  122.613 117.365 1.00 33.93 ? 161 GLU A OE1   1 
ATOM   1229  O  OE2   . GLU A  1 161 ? 82.019  121.860 115.312 1.00 33.93 ? 161 GLU A OE2   1 
ATOM   1230  N  N     . TRP A  1 162 ? 85.333  126.771 115.463 1.00 30.84 ? 162 TRP A N     1 
ATOM   1231  C  CA    . TRP A  1 162 ? 86.395  127.492 116.155 1.00 30.84 ? 162 TRP A CA    1 
ATOM   1232  C  C     . TRP A  1 162 ? 86.061  128.967 116.333 1.00 30.84 ? 162 TRP A C     1 
ATOM   1233  O  O     . TRP A  1 162 ? 86.539  129.595 117.282 1.00 30.84 ? 162 TRP A O     1 
ATOM   1234  C  CB    . TRP A  1 162 ? 87.720  127.319 115.409 1.00 30.84 ? 162 TRP A CB    1 
ATOM   1235  C  CG    . TRP A  1 162 ? 87.792  127.976 114.063 1.00 30.84 ? 162 TRP A CG    1 
ATOM   1236  C  CD1   . TRP A  1 162 ? 87.584  127.384 112.855 1.00 30.84 ? 162 TRP A CD1   1 
ATOM   1237  C  CD2   . TRP A  1 162 ? 88.133  129.338 113.787 1.00 30.84 ? 162 TRP A CD2   1 
ATOM   1238  N  NE1   . TRP A  1 162 ? 87.757  128.293 111.847 1.00 30.84 ? 162 TRP A NE1   1 
ATOM   1239  C  CE2   . TRP A  1 162 ? 88.095  129.502 112.392 1.00 30.84 ? 162 TRP A CE2   1 
ATOM   1240  C  CE3   . TRP A  1 162 ? 88.456  130.439 114.586 1.00 30.84 ? 162 TRP A CE3   1 
ATOM   1241  C  CZ2   . TRP A  1 162 ? 88.365  130.717 111.777 1.00 30.84 ? 162 TRP A CZ2   1 
ATOM   1242  C  CZ3   . TRP A  1 162 ? 88.726  131.643 113.975 1.00 30.84 ? 162 TRP A CZ3   1 
ATOM   1243  C  CH2   . TRP A  1 162 ? 88.679  131.773 112.584 1.00 30.84 ? 162 TRP A CH2   1 
ATOM   1244  N  N     . ARG A  1 163 ? 85.240  129.536 115.450 1.00 31.99 ? 163 ARG A N     1 
ATOM   1245  C  CA    . ARG A  1 163 ? 84.893  130.946 115.584 1.00 31.99 ? 163 ARG A CA    1 
ATOM   1246  C  C     . ARG A  1 163 ? 83.980  131.215 116.769 1.00 31.99 ? 163 ARG A C     1 
ATOM   1247  O  O     . ARG A  1 163 ? 83.899  132.359 117.223 1.00 31.99 ? 163 ARG A O     1 
ATOM   1248  C  CB    . ARG A  1 163 ? 84.241  131.459 114.303 1.00 31.99 ? 163 ARG A CB    1 
ATOM   1249  C  CG    . ARG A  1 163 ? 85.020  131.137 113.053 1.00 31.99 ? 163 ARG A CG    1 
ATOM   1250  C  CD    . ARG A  1 163 ? 84.159  131.270 111.813 1.00 31.99 ? 163 ARG A CD    1 
ATOM   1251  N  NE    . ARG A  1 163 ? 84.882  130.860 110.615 1.00 31.99 ? 163 ARG A NE    1 
ATOM   1252  C  CZ    . ARG A  1 163 ? 85.723  131.643 109.950 1.00 31.99 ? 163 ARG A CZ    1 
ATOM   1253  N  NH1   . ARG A  1 163 ? 85.949  132.880 110.367 1.00 31.99 ? 163 ARG A NH1   1 
ATOM   1254  N  NH2   . ARG A  1 163 ? 86.339  131.188 108.870 1.00 31.99 ? 163 ARG A NH2   1 
ATOM   1255  N  N     . ASN A  1 164 ? 83.291  130.199 117.280 1.00 33.12 ? 164 ASN A N     1 
ATOM   1256  C  CA    . ASN A  1 164 ? 82.465  130.344 118.469 1.00 33.12 ? 164 ASN A CA    1 
ATOM   1257  C  C     . ASN A  1 164 ? 83.074  129.655 119.680 1.00 33.12 ? 164 ASN A C     1 
ATOM   1258  O  O     . ASN A  1 164 ? 82.409  129.529 120.711 1.00 33.12 ? 164 ASN A O     1 
ATOM   1259  C  CB    . ASN A  1 164 ? 81.060  129.803 118.208 1.00 33.12 ? 164 ASN A CB    1 
ATOM   1260  C  CG    . ASN A  1 164 ? 80.472  130.322 116.920 1.00 33.12 ? 164 ASN A CG    1 
ATOM   1261  O  OD1   . ASN A  1 164 ? 80.280  131.526 116.754 1.00 33.12 ? 164 ASN A OD1   1 
ATOM   1262  N  ND2   . ASN A  1 164 ? 80.176  129.415 115.997 1.00 33.12 ? 164 ASN A ND2   1 
ATOM   1263  N  N     . CYS A  1 165 ? 84.318  129.207 119.580 1.00 30.70 ? 165 CYS A N     1 
ATOM   1264  C  CA    . CYS A  1 165 ? 84.950  128.500 120.675 1.00 30.70 ? 165 CYS A CA    1 
ATOM   1265  C  C     . CYS A  1 165 ? 85.450  129.481 121.730 1.00 30.70 ? 165 CYS A C     1 
ATOM   1266  O  O     . CYS A  1 165 ? 85.463  130.698 121.540 1.00 30.70 ? 165 CYS A O     1 
ATOM   1267  C  CB    . CYS A  1 165 ? 86.104  127.647 120.159 1.00 30.70 ? 165 CYS A CB    1 
ATOM   1268  S  SG    . CYS A  1 165 ? 87.647  128.553 119.989 1.00 30.70 ? 165 CYS A SG    1 
ATOM   1269  N  N     . THR A  1 166 ? 85.859  128.930 122.865 1.00 27.63 ? 166 THR A N     1 
ATOM   1270  C  CA    . THR A  1 166 ? 86.523  129.693 123.909 1.00 27.63 ? 166 THR A CA    1 
ATOM   1271  C  C     . THR A  1 166 ? 87.828  128.996 124.251 1.00 27.63 ? 166 THR A C     1 
ATOM   1272  O  O     . THR A  1 166 ? 87.849  127.780 124.456 1.00 27.63 ? 166 THR A O     1 
ATOM   1273  C  CB    . THR A  1 166 ? 85.630  129.845 125.148 1.00 27.63 ? 166 THR A CB    1 
ATOM   1274  O  OG1   . THR A  1 166 ? 86.407  130.321 126.254 1.00 27.63 ? 166 THR A OG1   1 
ATOM   1275  C  CG2   . THR A  1 166 ? 84.974  128.528 125.509 1.00 27.63 ? 166 THR A CG2   1 
ATOM   1276  N  N     . ILE A  1 167 ? 88.912  129.756 124.276 1.00 25.62 ? 167 ILE A N     1 
ATOM   1277  C  CA    . ILE A  1 167 ? 90.222  129.215 124.608 1.00 25.62 ? 167 ILE A CA    1 
ATOM   1278  C  C     . ILE A  1 167 ? 90.388  129.306 126.119 1.00 25.62 ? 167 ILE A C     1 
ATOM   1279  O  O     . ILE A  1 167 ? 90.198  130.374 126.707 1.00 25.62 ? 167 ILE A O     1 
ATOM   1280  C  CB    . ILE A  1 167 ? 91.336  129.976 123.872 1.00 25.62 ? 167 ILE A CB    1 
ATOM   1281  C  CG1   . ILE A  1 167 ? 90.964  130.195 122.407 1.00 25.62 ? 167 ILE A CG1   1 
ATOM   1282  C  CG2   . ILE A  1 167 ? 92.605  129.175 123.893 1.00 25.62 ? 167 ILE A CG2   1 
ATOM   1283  C  CD1   . ILE A  1 167 ? 90.804  128.927 121.617 1.00 25.62 ? 167 ILE A CD1   1 
ATOM   1284  N  N     . VAL A  1 168 ? 90.732  128.191 126.752 1.00 25.20 ? 168 VAL A N     1 
ATOM   1285  C  CA    . VAL A  1 168 ? 90.718  128.079 128.206 1.00 25.20 ? 168 VAL A CA    1 
ATOM   1286  C  C     . VAL A  1 168 ? 92.139  127.876 128.711 1.00 25.20 ? 168 VAL A C     1 
ATOM   1287  O  O     . VAL A  1 168 ? 92.863  127.003 128.220 1.00 25.20 ? 168 VAL A O     1 
ATOM   1288  C  CB    . VAL A  1 168 ? 89.806  126.934 128.675 1.00 25.20 ? 168 VAL A CB    1 
ATOM   1289  C  CG1   . VAL A  1 168 ? 89.635  126.985 130.178 1.00 25.20 ? 168 VAL A CG1   1 
ATOM   1290  C  CG2   . VAL A  1 168 ? 88.460  127.012 127.977 1.00 25.20 ? 168 VAL A CG2   1 
ATOM   1291  N  N     . SER A  1 169 ? 92.534  128.687 129.683 1.00 25.66 ? 169 SER A N     1 
ATOM   1292  C  CA    . SER A  1 169 ? 93.788  128.470 130.390 1.00 25.66 ? 169 SER A CA    1 
ATOM   1293  C  C     . SER A  1 169 ? 93.579  127.455 131.506 1.00 25.66 ? 169 SER A C     1 
ATOM   1294  O  O     . SER A  1 169 ? 92.682  127.631 132.333 1.00 25.66 ? 169 SER A O     1 
ATOM   1295  C  CB    . SER A  1 169 ? 94.318  129.772 130.976 1.00 25.66 ? 169 SER A CB    1 
ATOM   1296  O  OG    . SER A  1 169 ? 95.499  129.543 131.718 1.00 25.66 ? 169 SER A OG    1 
ATOM   1297  N  N     . PRO A  1 170 ? 94.373  126.383 131.558 1.00 25.80 ? 170 PRO A N     1 
ATOM   1298  C  CA    . PRO A  1 170 ? 94.227  125.411 132.646 1.00 25.80 ? 170 PRO A CA    1 
ATOM   1299  C  C     . PRO A  1 170 ? 94.768  125.888 133.985 1.00 25.80 ? 170 PRO A C     1 
ATOM   1300  O  O     . PRO A  1 170 ? 94.469  125.260 135.006 1.00 25.80 ? 170 PRO A O     1 
ATOM   1301  C  CB    . PRO A  1 170 ? 95.012  124.191 132.137 1.00 25.80 ? 170 PRO A CB    1 
ATOM   1302  C  CG    . PRO A  1 170 ? 95.428  124.512 130.739 1.00 25.80 ? 170 PRO A CG    1 
ATOM   1303  C  CD    . PRO A  1 170 ? 95.411  125.987 130.600 1.00 25.80 ? 170 PRO A CD    1 
ATOM   1304  N  N     . ASP A  1 171 ? 95.553  126.963 134.017 1.00 25.77 ? 171 ASP A N     1 
ATOM   1305  C  CA    . ASP A  1 171 ? 96.026  127.544 135.266 1.00 25.77 ? 171 ASP A CA    1 
ATOM   1306  C  C     . ASP A  1 171 ? 96.216  129.042 135.069 1.00 25.77 ? 171 ASP A C     1 
ATOM   1307  O  O     . ASP A  1 171 ? 96.047  129.569 133.968 1.00 25.77 ? 171 ASP A O     1 
ATOM   1308  C  CB    . ASP A  1 171 ? 97.314  126.865 135.753 1.00 25.77 ? 171 ASP A CB    1 
ATOM   1309  C  CG    . ASP A  1 171 ? 98.401  126.825 134.695 1.00 25.77 ? 171 ASP A CG    1 
ATOM   1310  O  OD1   . ASP A  1 171 ? 98.336  127.598 133.721 1.00 25.77 ? 171 ASP A OD1   1 
ATOM   1311  O  OD2   . ASP A  1 171 ? 99.334  126.012 134.842 1.00 25.77 ? 171 ASP A OD2   1 
ATOM   1312  N  N     . ALA A  1 172 ? 96.579  129.728 136.153 1.00 26.32 ? 172 ALA A N     1 
ATOM   1313  C  CA    . ALA A  1 172 ? 96.771  131.173 136.083 1.00 26.32 ? 172 ALA A CA    1 
ATOM   1314  C  C     . ALA A  1 172 ? 97.973  131.545 135.224 1.00 26.32 ? 172 ALA A C     1 
ATOM   1315  O  O     . ALA A  1 172 ? 97.954  132.585 134.557 1.00 26.32 ? 172 ALA A O     1 
ATOM   1316  C  CB    . ALA A  1 172 ? 96.924  131.754 137.488 1.00 26.32 ? 172 ALA A CB    1 
ATOM   1317  N  N     . GLY A  1 173 ? 99.015  130.714 135.215 1.00 26.03 ? 173 GLY A N     1 
ATOM   1318  C  CA    . GLY A  1 173 ? 100.221 131.035 134.474 1.00 26.03 ? 173 GLY A CA    1 
ATOM   1319  C  C     . GLY A  1 173 ? 100.063 130.998 132.969 1.00 26.03 ? 173 GLY A C     1 
ATOM   1320  O  O     . GLY A  1 173 ? 100.868 131.609 132.261 1.00 26.03 ? 173 GLY A O     1 
ATOM   1321  N  N     . GLY A  1 174 ? 99.055  130.300 132.464 1.00 25.30 ? 174 GLY A N     1 
ATOM   1322  C  CA    . GLY A  1 174 ? 98.821  130.224 131.039 1.00 25.30 ? 174 GLY A CA    1 
ATOM   1323  C  C     . GLY A  1 174 ? 97.999  131.354 130.464 1.00 25.30 ? 174 GLY A C     1 
ATOM   1324  O  O     . GLY A  1 174 ? 97.698  131.332 129.264 1.00 25.30 ? 174 GLY A O     1 
ATOM   1325  N  N     . ALA A  1 175 ? 97.657  132.351 131.281 1.00 25.35 ? 175 ALA A N     1 
ATOM   1326  C  CA    . ALA A  1 175 ? 96.712  133.380 130.864 1.00 25.35 ? 175 ALA A CA    1 
ATOM   1327  C  C     . ALA A  1 175 ? 97.220  134.161 129.662 1.00 25.35 ? 175 ALA A C     1 
ATOM   1328  O  O     . ALA A  1 175 ? 96.444  134.478 128.759 1.00 25.35 ? 175 ALA A O     1 
ATOM   1329  C  CB    . ALA A  1 175 ? 96.419  134.325 132.025 1.00 25.35 ? 175 ALA A CB    1 
ATOM   1330  N  N     . LYS A  1 176 ? 98.508  134.504 129.641 1.00 26.09 ? 176 LYS A N     1 
ATOM   1331  C  CA    . LYS A  1 176 ? 99.040  135.282 128.526 1.00 26.09 ? 176 LYS A CA    1 
ATOM   1332  C  C     . LYS A  1 176 ? 98.942  134.508 127.217 1.00 26.09 ? 176 LYS A C     1 
ATOM   1333  O  O     . LYS A  1 176 ? 98.523  135.052 126.188 1.00 26.09 ? 176 LYS A O     1 
ATOM   1334  C  CB    . LYS A  1 176 ? 100.487 135.681 128.810 1.00 26.09 ? 176 LYS A CB    1 
ATOM   1335  C  CG    . LYS A  1 176 ? 101.140 136.444 127.676 1.00 26.09 ? 176 LYS A CG    1 
ATOM   1336  C  CD    . LYS A  1 176 ? 102.609 136.694 127.939 1.00 26.09 ? 176 LYS A CD    1 
ATOM   1337  C  CE    . LYS A  1 176 ? 103.282 137.309 126.723 1.00 26.09 ? 176 LYS A CE    1 
ATOM   1338  N  NZ    . LYS A  1 176 ? 104.743 137.487 126.931 1.00 26.09 ? 176 LYS A NZ    1 
ATOM   1339  N  N     . ARG A  1 177 ? 99.315  133.229 127.243 1.00 25.99 ? 177 ARG A N     1 
ATOM   1340  C  CA    . ARG A  1 177 ? 99.243  132.396 126.047 1.00 25.99 ? 177 ARG A CA    1 
ATOM   1341  C  C     . ARG A  1 177 ? 97.808  132.277 125.546 1.00 25.99 ? 177 ARG A C     1 
ATOM   1342  O  O     . ARG A  1 177 ? 97.535  132.429 124.347 1.00 25.99 ? 177 ARG A O     1 
ATOM   1343  C  CB    . ARG A  1 177 ? 99.827  131.022 126.360 1.00 25.99 ? 177 ARG A CB    1 
ATOM   1344  C  CG    . ARG A  1 177 ? 99.914  130.071 125.195 1.00 25.99 ? 177 ARG A CG    1 
ATOM   1345  C  CD    . ARG A  1 177 ? 100.494 128.747 125.654 1.00 25.99 ? 177 ARG A CD    1 
ATOM   1346  N  NE    . ARG A  1 177 ? 101.745 128.931 126.378 1.00 25.99 ? 177 ARG A NE    1 
ATOM   1347  C  CZ    . ARG A  1 177 ? 102.938 129.019 125.803 1.00 25.99 ? 177 ARG A CZ    1 
ATOM   1348  N  NH1   . ARG A  1 177 ? 103.050 128.934 124.486 1.00 25.99 ? 177 ARG A NH1   1 
ATOM   1349  N  NH2   . ARG A  1 177 ? 104.022 129.190 126.544 1.00 25.99 ? 177 ARG A NH2   1 
ATOM   1350  N  N     . VAL A  1 178 ? 96.873  132.025 126.462 1.00 26.24 ? 178 VAL A N     1 
ATOM   1351  C  CA    . VAL A  1 178 ? 95.470  131.895 126.076 1.00 26.24 ? 178 VAL A CA    1 
ATOM   1352  C  C     . VAL A  1 178 ? 94.905  133.208 125.554 1.00 26.24 ? 178 VAL A C     1 
ATOM   1353  O  O     . VAL A  1 178 ? 94.153  133.217 124.575 1.00 26.24 ? 178 VAL A O     1 
ATOM   1354  C  CB    . VAL A  1 178 ? 94.654  131.338 127.249 1.00 26.24 ? 178 VAL A CB    1 
ATOM   1355  C  CG1   . VAL A  1 178 ? 93.395  130.736 126.772 1.00 26.24 ? 178 VAL A CG1   1 
ATOM   1356  C  CG2   . VAL A  1 178 ? 95.425  130.208 127.811 1.00 26.24 ? 178 VAL A CG2   1 
ATOM   1357  N  N     . THR A  1 179 ? 95.243  134.331 126.184 1.00 27.62 ? 179 THR A N     1 
ATOM   1358  C  CA    . THR A  1 179 ? 94.732  135.603 125.693 1.00 27.62 ? 179 THR A CA    1 
ATOM   1359  C  C     . THR A  1 179 ? 95.299  135.917 124.318 1.00 27.62 ? 179 THR A C     1 
ATOM   1360  O  O     . THR A  1 179 ? 94.582  136.413 123.449 1.00 27.62 ? 179 THR A O     1 
ATOM   1361  C  CB    . THR A  1 179 ? 95.042  136.728 126.678 1.00 27.62 ? 179 THR A CB    1 
ATOM   1362  O  OG1   . THR A  1 179 ? 96.423  136.683 127.048 1.00 27.62 ? 179 THR A OG1   1 
ATOM   1363  C  CG2   . THR A  1 179 ? 94.176  136.600 127.919 1.00 27.62 ? 179 THR A CG2   1 
ATOM   1364  N  N     . SER A  1 180 ? 96.574  135.606 124.090 1.00 29.23 ? 180 SER A N     1 
ATOM   1365  C  CA    . SER A  1 180 ? 97.158  135.826 122.773 1.00 29.23 ? 180 SER A CA    1 
ATOM   1366  C  C     . SER A  1 180 ? 96.451  134.991 121.711 1.00 29.23 ? 180 SER A C     1 
ATOM   1367  O  O     . SER A  1 180 ? 96.109  135.492 120.632 1.00 29.23 ? 180 SER A O     1 
ATOM   1368  C  CB    . SER A  1 180 ? 98.652  135.512 122.811 1.00 29.23 ? 180 SER A CB    1 
ATOM   1369  O  OG    . SER A  1 180 ? 99.148  135.237 121.517 1.00 29.23 ? 180 SER A OG    1 
ATOM   1370  N  N     . ILE A  1 181 ? 96.202  133.714 122.010 1.00 28.87 ? 181 ILE A N     1 
ATOM   1371  C  CA    . ILE A  1 181 ? 95.536  132.852 121.038 1.00 28.87 ? 181 ILE A CA    1 
ATOM   1372  C  C     . ILE A  1 181 ? 94.107  133.320 120.787 1.00 28.87 ? 181 ILE A C     1 
ATOM   1373  O  O     . ILE A  1 181 ? 93.639  133.341 119.642 1.00 28.87 ? 181 ILE A O     1 
ATOM   1374  C  CB    . ILE A  1 181 ? 95.594  131.385 121.499 1.00 28.87 ? 181 ILE A CB    1 
ATOM   1375  C  CG1   . ILE A  1 181 ? 96.942  130.780 121.122 1.00 28.87 ? 181 ILE A CG1   1 
ATOM   1376  C  CG2   . ILE A  1 181 ? 94.461  130.575 120.894 1.00 28.87 ? 181 ILE A CG2   1 
ATOM   1377  C  CD1   . ILE A  1 181 ? 97.050  129.315 121.402 1.00 28.87 ? 181 ILE A CD1   1 
ATOM   1378  N  N     . ALA A  1 182 ? 93.393  133.706 121.847 1.00 29.10 ? 182 ALA A N     1 
ATOM   1379  C  CA    . ALA A  1 182 ? 92.017  134.174 121.692 1.00 29.10 ? 182 ALA A CA    1 
ATOM   1380  C  C     . ALA A  1 182 ? 91.953  135.467 120.891 1.00 29.10 ? 182 ALA A C     1 
ATOM   1381  O  O     . ALA A  1 182 ? 91.034  135.661 120.090 1.00 29.10 ? 182 ALA A O     1 
ATOM   1382  C  CB    . ALA A  1 182 ? 91.369  134.356 123.063 1.00 29.10 ? 182 ALA A CB    1 
ATOM   1383  N  N     . ASP A  1 183 ? 92.912  136.369 121.107 1.00 32.53 ? 183 ASP A N     1 
ATOM   1384  C  CA    . ASP A  1 183 ? 93.013  137.574 120.293 1.00 32.53 ? 183 ASP A CA    1 
ATOM   1385  C  C     . ASP A  1 183 ? 93.249  137.245 118.828 1.00 32.53 ? 183 ASP A C     1 
ATOM   1386  O  O     . ASP A  1 183 ? 92.597  137.815 117.948 1.00 32.53 ? 183 ASP A O     1 
ATOM   1387  C  CB    . ASP A  1 183 ? 94.139  138.456 120.821 1.00 32.53 ? 183 ASP A CB    1 
ATOM   1388  C  CG    . ASP A  1 183 ? 93.794  139.132 122.126 1.00 32.53 ? 183 ASP A CG    1 
ATOM   1389  O  OD1   . ASP A  1 183 ? 93.158  138.514 123.003 1.00 32.53 ? 183 ASP A OD1   1 
ATOM   1390  O  OD2   . ASP A  1 183 ? 94.250  140.272 122.309 1.00 32.53 ? 183 ASP A OD2   1 
ATOM   1391  N  N     . ARG A  1 184 ? 94.176  136.329 118.547 1.00 32.08 ? 184 ARG A N     1 
ATOM   1392  C  CA    . ARG A  1 184 ? 94.448  135.977 117.157 1.00 32.08 ? 184 ARG A CA    1 
ATOM   1393  C  C     . ARG A  1 184 ? 93.256  135.298 116.496 1.00 32.08 ? 184 ARG A C     1 
ATOM   1394  O  O     . ARG A  1 184 ? 93.043  135.467 115.293 1.00 32.08 ? 184 ARG A O     1 
ATOM   1395  C  CB    . ARG A  1 184 ? 95.688  135.095 117.072 1.00 32.08 ? 184 ARG A CB    1 
ATOM   1396  C  CG    . ARG A  1 184 ? 96.978  135.818 117.400 1.00 32.08 ? 184 ARG A CG    1 
ATOM   1397  C  CD    . ARG A  1 184 ? 97.823  135.956 116.146 1.00 32.08 ? 184 ARG A CD    1 
ATOM   1398  N  NE    . ARG A  1 184 ? 98.755  137.081 116.165 1.00 32.08 ? 184 ARG A NE    1 
ATOM   1399  C  CZ    . ARG A  1 184 ? 99.739  137.253 117.043 1.00 32.08 ? 184 ARG A CZ    1 
ATOM   1400  N  NH1   . ARG A  1 184 ? 99.960  136.364 118.001 1.00 32.08 ? 184 ARG A NH1   1 
ATOM   1401  N  NH2   . ARG A  1 184 ? 100.518 138.319 116.948 1.00 32.08 ? 184 ARG A NH2   1 
ATOM   1402  N  N     . LEU A  1 185 ? 92.476  134.530 117.251 1.00 29.63 ? 185 LEU A N     1 
ATOM   1403  C  CA    . LEU A  1 185 ? 91.283  133.895 116.709 1.00 29.63 ? 185 LEU A CA    1 
ATOM   1404  C  C     . LEU A  1 185 ? 90.037  134.761 116.833 1.00 29.63 ? 185 LEU A C     1 
ATOM   1405  O  O     . LEU A  1 185 ? 88.993  134.390 116.288 1.00 29.63 ? 185 LEU A O     1 
ATOM   1406  C  CB    . LEU A  1 185 ? 91.030  132.556 117.407 1.00 29.63 ? 185 LEU A CB    1 
ATOM   1407  C  CG    . LEU A  1 185 ? 91.995  131.412 117.113 1.00 29.63 ? 185 LEU A CG    1 
ATOM   1408  C  CD1   . LEU A  1 185 ? 91.724  130.245 118.042 1.00 29.63 ? 185 LEU A CD1   1 
ATOM   1409  C  CD2   . LEU A  1 185 ? 91.906  130.972 115.662 1.00 29.63 ? 185 LEU A CD2   1 
ATOM   1410  N  N     . ASN A  1 186 ? 90.123  135.891 117.531 1.00 30.71 ? 186 ASN A N     1 
ATOM   1411  C  CA    . ASN A  1 186 ? 88.973  136.751 117.808 1.00 30.71 ? 186 ASN A CA    1 
ATOM   1412  C  C     . ASN A  1 186 ? 87.843  135.953 118.458 1.00 30.71 ? 186 ASN A C     1 
ATOM   1413  O  O     . ASN A  1 186 ? 86.696  135.963 118.010 1.00 30.71 ? 186 ASN A O     1 
ATOM   1414  C  CB    . ASN A  1 186 ? 88.498  137.459 116.538 1.00 30.71 ? 186 ASN A CB    1 
ATOM   1415  C  CG    . ASN A  1 186 ? 87.504  138.564 116.824 1.00 30.71 ? 186 ASN A CG    1 
ATOM   1416  O  OD1   . ASN A  1 186 ? 87.469  139.112 117.926 1.00 30.71 ? 186 ASN A OD1   1 
ATOM   1417  N  ND2   . ASN A  1 186 ? 86.691  138.902 115.832 1.00 30.71 ? 186 ASN A ND2   1 
ATOM   1418  N  N     . VAL A  1 187 ? 88.184  135.241 119.531 1.00 28.87 ? 187 VAL A N     1 
ATOM   1419  C  CA    . VAL A  1 187 ? 87.236  134.414 120.259 1.00 28.87 ? 187 VAL A CA    1 
ATOM   1420  C  C     . VAL A  1 187 ? 87.328  134.757 121.739 1.00 28.87 ? 187 VAL A C     1 
ATOM   1421  O  O     . VAL A  1 187 ? 88.241  135.446 122.190 1.00 28.87 ? 187 VAL A O     1 
ATOM   1422  C  CB    . VAL A  1 187 ? 87.477  132.906 120.044 1.00 28.87 ? 187 VAL A CB    1 
ATOM   1423  C  CG1   . VAL A  1 187 ? 87.118  132.506 118.626 1.00 28.87 ? 187 VAL A CG1   1 
ATOM   1424  C  CG2   . VAL A  1 187 ? 88.913  132.545 120.371 1.00 28.87 ? 187 VAL A CG2   1 
ATOM   1425  N  N     . ASP A  1 188 ? 86.353  134.263 122.495 1.00 29.52 ? 188 ASP A N     1 
ATOM   1426  C  CA    . ASP A  1 188 ? 86.363  134.432 123.937 1.00 29.52 ? 188 ASP A CA    1 
ATOM   1427  C  C     . ASP A  1 188 ? 87.451  133.570 124.565 1.00 29.52 ? 188 ASP A C     1 
ATOM   1428  O  O     . ASP A  1 188 ? 87.950  132.615 123.967 1.00 29.52 ? 188 ASP A O     1 
ATOM   1429  C  CB    . ASP A  1 188 ? 85.007  134.066 124.531 1.00 29.52 ? 188 ASP A CB    1 
ATOM   1430  C  CG    . ASP A  1 188 ? 83.906  135.002 124.086 1.00 29.52 ? 188 ASP A CG    1 
ATOM   1431  O  OD1   . ASP A  1 188 ? 83.967  136.199 124.432 1.00 29.52 ? 188 ASP A OD1   1 
ATOM   1432  O  OD2   . ASP A  1 188 ? 82.975  134.539 123.396 1.00 29.52 ? 188 ASP A OD2   1 
ATOM   1433  N  N     . PHE A  1 189 ? 87.822  133.919 125.788 1.00 26.85 ? 189 PHE A N     1 
ATOM   1434  C  CA    . PHE A  1 189 ? 88.745  133.113 126.561 1.00 26.85 ? 189 PHE A CA    1 
ATOM   1435  C  C     . PHE A  1 189 ? 88.201  132.930 127.968 1.00 26.85 ? 189 PHE A C     1 
ATOM   1436  O  O     . PHE A  1 189 ? 87.379  133.712 128.448 1.00 26.85 ? 189 PHE A O     1 
ATOM   1437  C  CB    . PHE A  1 189 ? 90.151  133.726 126.607 1.00 26.85 ? 189 PHE A CB    1 
ATOM   1438  C  CG    . PHE A  1 189 ? 90.286  134.862 127.568 1.00 26.85 ? 189 PHE A CG    1 
ATOM   1439  C  CD1   . PHE A  1 189 ? 89.926  136.142 127.198 1.00 26.85 ? 189 PHE A CD1   1 
ATOM   1440  C  CD2   . PHE A  1 189 ? 90.791  134.656 128.840 1.00 26.85 ? 189 PHE A CD2   1 
ATOM   1441  C  CE1   . PHE A  1 189 ? 90.053  137.190 128.081 1.00 26.85 ? 189 PHE A CE1   1 
ATOM   1442  C  CE2   . PHE A  1 189 ? 90.918  135.700 129.724 1.00 26.85 ? 189 PHE A CE2   1 
ATOM   1443  C  CZ    . PHE A  1 189 ? 90.549  136.969 129.342 1.00 26.85 ? 189 PHE A CZ    1 
ATOM   1444  N  N     . ALA A  1 190 ? 88.660  131.868 128.616 1.00 25.90 ? 190 ALA A N     1 
ATOM   1445  C  CA    . ALA A  1 190 ? 88.326  131.590 130.001 1.00 25.90 ? 190 ALA A CA    1 
ATOM   1446  C  C     . ALA A  1 190 ? 89.584  131.127 130.713 1.00 25.90 ? 190 ALA A C     1 
ATOM   1447  O  O     . ALA A  1 190 ? 90.564  130.721 130.086 1.00 25.90 ? 190 ALA A O     1 
ATOM   1448  C  CB    . ALA A  1 190 ? 87.220  130.537 130.126 1.00 25.90 ? 190 ALA A CB    1 
ATOM   1449  N  N     . LEU A  1 191 ? 89.554  131.203 132.034 1.00 27.00 ? 191 LEU A N     1 
ATOM   1450  C  CA    . LEU A  1 191 ? 90.672  130.764 132.850 1.00 27.00 ? 191 LEU A CA    1 
ATOM   1451  C  C     . LEU A  1 191 ? 90.161  129.835 133.938 1.00 27.00 ? 191 LEU A C     1 
ATOM   1452  O  O     . LEU A  1 191 ? 89.102  130.070 134.522 1.00 27.00 ? 191 LEU A O     1 
ATOM   1453  C  CB    . LEU A  1 191 ? 91.415  131.948 133.470 1.00 27.00 ? 191 LEU A CB    1 
ATOM   1454  C  CG    . LEU A  1 191 ? 92.678  131.581 134.249 1.00 27.00 ? 191 LEU A CG    1 
ATOM   1455  C  CD1   . LEU A  1 191 ? 93.890  132.305 133.695 1.00 27.00 ? 191 LEU A CD1   1 
ATOM   1456  C  CD2   . LEU A  1 191 ? 92.501  131.873 135.728 1.00 27.00 ? 191 LEU A CD2   1 
ATOM   1457  N  N     . ILE A  1 192 ? 90.914  128.774 134.191 1.00 27.90 ? 192 ILE A N     1 
ATOM   1458  C  CA    . ILE A  1 192 ? 90.610  127.820 135.246 1.00 27.90 ? 192 ILE A CA    1 
ATOM   1459  C  C     . ILE A  1 192 ? 91.753  127.852 136.245 1.00 27.90 ? 192 ILE A C     1 
ATOM   1460  O  O     . ILE A  1 192 ? 92.923  127.796 135.857 1.00 27.90 ? 192 ILE A O     1 
ATOM   1461  C  CB    . ILE A  1 192 ? 90.404  126.402 134.687 1.00 27.90 ? 192 ILE A CB    1 
ATOM   1462  C  CG1   . ILE A  1 192 ? 89.005  126.270 134.094 1.00 27.90 ? 192 ILE A CG1   1 
ATOM   1463  C  CG2   . ILE A  1 192 ? 90.592  125.383 135.771 1.00 27.90 ? 192 ILE A CG2   1 
ATOM   1464  C  CD1   . ILE A  1 192 ? 88.797  125.013 133.316 1.00 27.90 ? 192 ILE A CD1   1 
ATOM   1465  N  N     . HIS A  1 193 ? 91.419  127.969 137.524 1.00 31.42 ? 193 HIS A N     1 
ATOM   1466  C  CA    . HIS A  1 193 ? 92.419  128.003 138.580 1.00 31.42 ? 193 HIS A CA    1 
ATOM   1467  C  C     . HIS A  1 193 ? 92.114  126.911 139.590 1.00 31.42 ? 193 HIS A C     1 
ATOM   1468  O  O     . HIS A  1 193 ? 90.974  126.780 140.041 1.00 31.42 ? 193 HIS A O     1 
ATOM   1469  C  CB    . HIS A  1 193 ? 92.449  129.373 139.265 1.00 31.42 ? 193 HIS A CB    1 
ATOM   1470  C  CG    . HIS A  1 193 ? 93.341  129.431 140.464 1.00 31.42 ? 193 HIS A CG    1 
ATOM   1471  N  ND1   . HIS A  1 193 ? 94.714  129.378 140.373 1.00 31.42 ? 193 HIS A ND1   1 
ATOM   1472  C  CD2   . HIS A  1 193 ? 93.055  129.529 141.783 1.00 31.42 ? 193 HIS A CD2   1 
ATOM   1473  C  CE1   . HIS A  1 193 ? 95.236  129.447 141.582 1.00 31.42 ? 193 HIS A CE1   1 
ATOM   1474  N  NE2   . HIS A  1 193 ? 94.251  129.539 142.457 1.00 31.42 ? 193 HIS A NE2   1 
ATOM   1475  N  N     . LYS A  1 194 ? 93.126  126.124 139.929 1.00 36.47 ? 194 LYS A N     1 
ATOM   1476  C  CA    . LYS A  1 194 ? 93.047  125.195 141.048 1.00 36.47 ? 194 LYS A CA    1 
ATOM   1477  C  C     . LYS A  1 194 ? 93.558  125.912 142.287 1.00 36.47 ? 194 LYS A C     1 
ATOM   1478  O  O     . LYS A  1 194 ? 94.737  126.275 142.347 1.00 36.47 ? 194 LYS A O     1 
ATOM   1479  C  CB    . LYS A  1 194 ? 93.877  123.941 140.778 1.00 36.47 ? 194 LYS A CB    1 
ATOM   1480  C  CG    . LYS A  1 194 ? 93.744  122.880 141.853 1.00 36.47 ? 194 LYS A CG    1 
ATOM   1481  C  CD    . LYS A  1 194 ? 94.349  121.554 141.428 1.00 36.47 ? 194 LYS A CD    1 
ATOM   1482  C  CE    . LYS A  1 194 ? 95.857  121.652 141.310 1.00 36.47 ? 194 LYS A CE    1 
ATOM   1483  N  NZ    . LYS A  1 194 ? 96.508  121.817 142.635 1.00 36.47 ? 194 LYS A NZ    1 
ATOM   1484  N  N     . GLU A  1 195 ? 92.686  126.131 143.269 1.00 40.53 ? 195 GLU A N     1 
ATOM   1485  C  CA    . GLU A  1 195 ? 93.137  126.934 144.395 1.00 40.53 ? 195 GLU A CA    1 
ATOM   1486  C  C     . GLU A  1 195 ? 94.101  126.147 145.277 1.00 40.53 ? 195 GLU A C     1 
ATOM   1487  O  O     . GLU A  1 195 ? 94.141  124.915 145.262 1.00 40.53 ? 195 GLU A O     1 
ATOM   1488  C  CB    . GLU A  1 195 ? 91.986  127.450 145.256 1.00 40.53 ? 195 GLU A CB    1 
ATOM   1489  C  CG    . GLU A  1 195 ? 90.911  126.493 145.658 1.00 40.53 ? 195 GLU A CG    1 
ATOM   1490  C  CD    . GLU A  1 195 ? 89.600  127.218 145.854 1.00 40.53 ? 195 GLU A CD    1 
ATOM   1491  O  OE1   . GLU A  1 195 ? 89.440  128.315 145.282 1.00 40.53 ? 195 GLU A OE1   1 
ATOM   1492  O  OE2   . GLU A  1 195 ? 88.763  126.739 146.642 1.00 40.53 ? 195 GLU A OE2   1 
ATOM   1493  N  N     . ARG A  1 196 ? 94.870  126.892 146.065 1.00 43.23 ? 196 ARG A N     1 
ATOM   1494  C  CA    . ARG A  1 196 ? 96.011  126.319 146.764 1.00 43.23 ? 196 ARG A CA    1 
ATOM   1495  C  C     . ARG A  1 196 ? 95.565  125.313 147.815 1.00 43.23 ? 196 ARG A C     1 
ATOM   1496  O  O     . ARG A  1 196 ? 94.510  125.457 148.437 1.00 43.23 ? 196 ARG A O     1 
ATOM   1497  C  CB    . ARG A  1 196 ? 96.849  127.433 147.394 1.00 43.23 ? 196 ARG A CB    1 
ATOM   1498  C  CG    . ARG A  1 196 ? 98.253  127.026 147.832 1.00 43.23 ? 196 ARG A CG    1 
ATOM   1499  C  CD    . ARG A  1 196 ? 99.029  128.260 148.230 1.00 43.23 ? 196 ARG A CD    1 
ATOM   1500  N  NE    . ARG A  1 196 ? 98.347  129.443 147.711 1.00 43.23 ? 196 ARG A NE    1 
ATOM   1501  C  CZ    . ARG A  1 196 ? 98.825  130.679 147.753 1.00 43.23 ? 196 ARG A CZ    1 
ATOM   1502  N  NH1   . ARG A  1 196 ? 98.111  131.670 147.260 1.00 43.23 ? 196 ARG A NH1   1 
ATOM   1503  N  NH2   . ARG A  1 196 ? 100.018 130.922 148.268 1.00 43.23 ? 196 ARG A NH2   1 
ATOM   1504  N  N     . LYS A  1 197 ? 96.380  124.275 147.989 1.00 55.04 ? 197 LYS A N     1 
ATOM   1505  C  CA    . LYS A  1 197 ? 96.082  123.152 148.871 1.00 55.04 ? 197 LYS A CA    1 
ATOM   1506  C  C     . LYS A  1 197 ? 96.480  123.533 150.293 1.00 55.04 ? 197 LYS A C     1 
ATOM   1507  O  O     . LYS A  1 197 ? 97.599  123.292 150.753 1.00 55.04 ? 197 LYS A O     1 
ATOM   1508  C  CB    . LYS A  1 197 ? 96.817  121.906 148.395 1.00 55.04 ? 197 LYS A CB    1 
ATOM   1509  C  CG    . LYS A  1 197 ? 96.225  120.604 148.881 1.00 55.04 ? 197 LYS A CG    1 
ATOM   1510  C  CD    . LYS A  1 197 ? 94.766  120.494 148.485 1.00 55.04 ? 197 LYS A CD    1 
ATOM   1511  C  CE    . LYS A  1 197 ? 94.356  119.043 148.309 1.00 55.04 ? 197 LYS A CE    1 
ATOM   1512  N  NZ    . LYS A  1 197 ? 94.511  118.255 149.562 1.00 55.04 ? 197 LYS A NZ    1 
ATOM   1513  N  N     . LYS A  1 198 ? 95.539  124.159 151.004 1.00 58.73 ? 198 LYS A N     1 
ATOM   1514  C  CA    . LYS A  1 198 ? 95.818  124.562 152.378 1.00 58.73 ? 198 LYS A CA    1 
ATOM   1515  C  C     . LYS A  1 198 ? 95.791  123.364 153.322 1.00 58.73 ? 198 LYS A C     1 
ATOM   1516  O  O     . LYS A  1 198 ? 96.503  123.348 154.333 1.00 58.73 ? 198 LYS A O     1 
ATOM   1517  C  CB    . LYS A  1 198 ? 94.829  125.634 152.841 1.00 58.73 ? 198 LYS A CB    1 
ATOM   1518  C  CG    . LYS A  1 198 ? 93.369  125.204 152.867 1.00 58.73 ? 198 LYS A CG    1 
ATOM   1519  C  CD    . LYS A  1 198 ? 92.456  126.323 153.337 1.00 58.73 ? 198 LYS A CD    1 
ATOM   1520  C  CE    . LYS A  1 198 ? 91.006  125.872 153.355 1.00 58.73 ? 198 LYS A CE    1 
ATOM   1521  N  NZ    . LYS A  1 198 ? 90.501  125.566 151.990 1.00 58.73 ? 198 LYS A NZ    1 
ATOM   1522  N  N     . ALA A  1 199 ? 94.984  122.358 153.010 1.00 61.22 ? 199 ALA A N     1 
ATOM   1523  C  CA    . ALA A  1 199 ? 94.881  121.157 153.831 1.00 61.22 ? 199 ALA A CA    1 
ATOM   1524  C  C     . ALA A  1 199 ? 94.565  119.987 152.906 1.00 61.22 ? 199 ALA A C     1 
ATOM   1525  O  O     . ALA A  1 199 ? 94.741  120.080 151.687 1.00 61.22 ? 199 ALA A O     1 
ATOM   1526  C  CB    . ALA A  1 199 ? 93.842  121.352 154.948 1.00 61.22 ? 199 ALA A CB    1 
ATOM   1527  N  N     . ASN A  1 200 ? 94.101  118.878 153.480 1.00 63.06 ? 200 ASN A N     1 
ATOM   1528  C  CA    . ASN A  1 200 ? 93.873  117.653 152.727 1.00 63.06 ? 200 ASN A CA    1 
ATOM   1529  C  C     . ASN A  1 200 ? 92.424  117.482 152.280 1.00 63.06 ? 200 ASN A C     1 
ATOM   1530  O  O     . ASN A  1 200 ? 91.958  116.345 152.151 1.00 63.06 ? 200 ASN A O     1 
ATOM   1531  C  CB    . ASN A  1 200 ? 94.312  116.439 153.550 1.00 63.06 ? 200 ASN A CB    1 
ATOM   1532  C  CG    . ASN A  1 200 ? 95.486  116.743 154.457 1.00 63.06 ? 200 ASN A CG    1 
ATOM   1533  O  OD1   . ASN A  1 200 ? 96.488  117.309 154.025 1.00 63.06 ? 200 ASN A OD1   1 
ATOM   1534  N  ND2   . ASN A  1 200 ? 95.366  116.366 155.724 1.00 63.06 ? 200 ASN A ND2   1 
ATOM   1535  N  N     . GLU A  1 201 ? 91.704  118.576 152.035 1.00 61.17 ? 201 GLU A N     1 
ATOM   1536  C  CA    . GLU A  1 201 ? 90.356  118.446 151.504 1.00 61.17 ? 201 GLU A CA    1 
ATOM   1537  C  C     . GLU A  1 201 ? 90.404  118.244 149.990 1.00 61.17 ? 201 GLU A C     1 
ATOM   1538  O  O     . GLU A  1 201 ? 91.468  118.080 149.386 1.00 61.17 ? 201 GLU A O     1 
ATOM   1539  C  CB    . GLU A  1 201 ? 89.491  119.664 151.844 1.00 61.17 ? 201 GLU A CB    1 
ATOM   1540  C  CG    . GLU A  1 201 ? 89.910  121.004 151.234 1.00 61.17 ? 201 GLU A CG    1 
ATOM   1541  C  CD    . GLU A  1 201 ? 91.320  121.419 151.579 1.00 61.17 ? 201 GLU A CD    1 
ATOM   1542  O  OE1   . GLU A  1 201 ? 92.127  121.629 150.651 1.00 61.17 ? 201 GLU A OE1   1 
ATOM   1543  O  OE2   . GLU A  1 201 ? 91.617  121.544 152.784 1.00 61.17 ? 201 GLU A OE2   1 
ATOM   1544  N  N     . VAL A  1 202 ? 89.222  118.256 149.374 1.00 57.58 ? 202 VAL A N     1 
ATOM   1545  C  CA    . VAL A  1 202 ? 89.129  118.002 147.943 1.00 57.58 ? 202 VAL A CA    1 
ATOM   1546  C  C     . VAL A  1 202 ? 89.687  119.184 147.162 1.00 57.58 ? 202 VAL A C     1 
ATOM   1547  O  O     . VAL A  1 202 ? 89.405  120.350 147.467 1.00 57.58 ? 202 VAL A O     1 
ATOM   1548  C  CB    . VAL A  1 202 ? 87.672  117.719 147.542 1.00 57.58 ? 202 VAL A CB    1 
ATOM   1549  C  CG1   . VAL A  1 202 ? 87.619  117.015 146.196 1.00 57.58 ? 202 VAL A CG1   1 
ATOM   1550  C  CG2   . VAL A  1 202 ? 86.978  116.894 148.613 1.00 57.58 ? 202 VAL A CG2   1 
ATOM   1551  N  N     . ASP A  1 203 ? 90.499  118.881 146.152 1.00 52.49 ? 203 ASP A N     1 
ATOM   1552  C  CA    . ASP A  1 203 ? 90.919  119.899 145.200 1.00 52.49 ? 203 ASP A CA    1 
ATOM   1553  C  C     . ASP A  1 203 ? 89.704  120.424 144.452 1.00 52.49 ? 203 ASP A C     1 
ATOM   1554  O  O     . ASP A  1 203 ? 88.958  119.650 143.845 1.00 52.49 ? 203 ASP A O     1 
ATOM   1555  C  CB    . ASP A  1 203 ? 91.934  119.317 144.218 1.00 52.49 ? 203 ASP A CB    1 
ATOM   1556  C  CG    . ASP A  1 203 ? 93.355  119.389 144.732 1.00 52.49 ? 203 ASP A CG    1 
ATOM   1557  O  OD1   . ASP A  1 203 ? 93.675  120.345 145.469 1.00 52.49 ? 203 ASP A OD1   1 
ATOM   1558  O  OD2   . ASP A  1 203 ? 94.156  118.491 144.396 1.00 52.49 ? 203 ASP A OD2   1 
ATOM   1559  N  N     . ARG A  1 204 ? 89.501  121.736 144.492 1.00 42.67 ? 204 ARG A N     1 
ATOM   1560  C  CA    . ARG A  1 204 ? 88.386  122.358 143.799 1.00 42.67 ? 204 ARG A CA    1 
ATOM   1561  C  C     . ARG A  1 204 ? 88.909  123.395 142.818 1.00 42.67 ? 204 ARG A C     1 
ATOM   1562  O  O     . ARG A  1 204 ? 89.895  124.088 143.090 1.00 42.67 ? 204 ARG A O     1 
ATOM   1563  C  CB    . ARG A  1 204 ? 87.389  122.984 144.782 1.00 42.67 ? 204 ARG A CB    1 
ATOM   1564  C  CG    . ARG A  1 204 ? 87.541  124.466 144.989 1.00 42.67 ? 204 ARG A CG    1 
ATOM   1565  C  CD    . ARG A  1 204 ? 86.378  125.037 145.777 1.00 42.67 ? 204 ARG A CD    1 
ATOM   1566  N  NE    . ARG A  1 204 ? 85.502  125.857 144.950 1.00 42.67 ? 204 ARG A NE    1 
ATOM   1567  C  CZ    . ARG A  1 204 ? 85.520  127.186 144.948 1.00 42.67 ? 204 ARG A CZ    1 
ATOM   1568  N  NH1   . ARG A  1 204 ? 86.372  127.839 145.725 1.00 42.67 ? 204 ARG A NH1   1 
ATOM   1569  N  NH2   . ARG A  1 204 ? 84.688  127.864 144.170 1.00 42.67 ? 204 ARG A NH2   1 
ATOM   1570  N  N     . MET A  1 205 ? 88.256  123.476 141.667 1.00 35.51 ? 205 MET A N     1 
ATOM   1571  C  CA    . MET A  1 205 ? 88.695  124.324 140.574 1.00 35.51 ? 205 MET A CA    1 
ATOM   1572  C  C     . MET A  1 205 ? 87.678  125.426 140.349 1.00 35.51 ? 205 MET A C     1 
ATOM   1573  O  O     . MET A  1 205 ? 86.473  125.168 140.304 1.00 35.51 ? 205 MET A O     1 
ATOM   1574  C  CB    . MET A  1 205 ? 88.885  123.510 139.297 1.00 35.51 ? 205 MET A CB    1 
ATOM   1575  C  CG    . MET A  1 205 ? 89.587  122.196 139.523 1.00 35.51 ? 205 MET A CG    1 
ATOM   1576  S  SD    . MET A  1 205 ? 91.318  122.306 139.076 1.00 35.51 ? 205 MET A SD    1 
ATOM   1577  C  CE    . MET A  1 205 ? 91.188  122.345 137.303 1.00 35.51 ? 205 MET A CE    1 
ATOM   1578  N  N     . VAL A  1 206 ? 88.163  126.644 140.217 1.00 31.16 ? 206 VAL A N     1 
ATOM   1579  C  CA    . VAL A  1 206 ? 87.323  127.794 139.922 1.00 31.16 ? 206 VAL A CA    1 
ATOM   1580  C  C     . VAL A  1 206 ? 87.509  128.165 138.459 1.00 31.16 ? 206 VAL A C     1 
ATOM   1581  O  O     . VAL A  1 206 ? 88.634  128.185 137.946 1.00 31.16 ? 206 VAL A O     1 
ATOM   1582  C  CB    . VAL A  1 206 ? 87.651  128.975 140.858 1.00 31.16 ? 206 VAL A CB    1 
ATOM   1583  C  CG1   . VAL A  1 206 ? 89.130  129.273 140.844 1.00 31.16 ? 206 VAL A CG1   1 
ATOM   1584  C  CG2   . VAL A  1 206 ? 86.861  130.203 140.459 1.00 31.16 ? 206 VAL A CG2   1 
ATOM   1585  N  N     . LEU A  1 207 ? 86.399  128.420 137.777 1.00 29.21 ? 207 LEU A N     1 
ATOM   1586  C  CA    . LEU A  1 207 ? 86.410  128.839 136.385 1.00 29.21 ? 207 LEU A CA    1 
ATOM   1587  C  C     . LEU A  1 207 ? 85.903  130.269 136.286 1.00 29.21 ? 207 LEU A C     1 
ATOM   1588  O  O     . LEU A  1 207 ? 84.828  130.586 136.800 1.00 29.21 ? 207 LEU A O     1 
ATOM   1589  C  CB    . LEU A  1 207 ? 85.547  127.911 135.530 1.00 29.21 ? 207 LEU A CB    1 
ATOM   1590  C  CG    . LEU A  1 207 ? 85.125  128.477 134.175 1.00 29.21 ? 207 LEU A CG    1 
ATOM   1591  C  CD1   . LEU A  1 207 ? 86.269  128.416 133.178 1.00 29.21 ? 207 LEU A CD1   1 
ATOM   1592  C  CD2   . LEU A  1 207 ? 83.917  127.740 133.649 1.00 29.21 ? 207 LEU A CD2   1 
ATOM   1593  N  N     . VAL A  1 208 ? 86.677  131.126 135.629 1.00 28.18 ? 208 VAL A N     1 
ATOM   1594  C  CA    . VAL A  1 208 ? 86.262  132.487 135.315 1.00 28.18 ? 208 VAL A CA    1 
ATOM   1595  C  C     . VAL A  1 208 ? 86.103  132.590 133.806 1.00 28.18 ? 208 VAL A C     1 
ATOM   1596  O  O     . VAL A  1 208 ? 87.029  132.269 133.053 1.00 28.18 ? 208 VAL A O     1 
ATOM   1597  C  CB    . VAL A  1 208 ? 87.256  133.533 135.851 1.00 28.18 ? 208 VAL A CB    1 
ATOM   1598  C  CG1   . VAL A  1 208 ? 87.090  133.685 137.344 1.00 28.18 ? 208 VAL A CG1   1 
ATOM   1599  C  CG2   . VAL A  1 208 ? 88.684  133.146 135.523 1.00 28.18 ? 208 VAL A CG2   1 
ATOM   1600  N  N     . GLY A  1 209 ? 84.935  133.023 133.370 1.00 30.54 ? 209 GLY A N     1 
ATOM   1601  C  CA    . GLY A  1 209 ? 84.591  133.022 131.967 1.00 30.54 ? 209 GLY A CA    1 
ATOM   1602  C  C     . GLY A  1 209 ? 83.467  132.045 131.668 1.00 30.54 ? 209 GLY A C     1 
ATOM   1603  O  O     . GLY A  1 209 ? 83.148  131.150 132.452 1.00 30.54 ? 209 GLY A O     1 
ATOM   1604  N  N     . ASP A  1 210 ? 82.861  132.227 130.500 1.00 34.73 ? 210 ASP A N     1 
ATOM   1605  C  CA    . ASP A  1 210 ? 81.685  131.469 130.096 1.00 34.73 ? 210 ASP A CA    1 
ATOM   1606  C  C     . ASP A  1 210 ? 82.086  130.454 129.036 1.00 34.73 ? 210 ASP A C     1 
ATOM   1607  O  O     . ASP A  1 210 ? 82.611  130.826 127.982 1.00 34.73 ? 210 ASP A O     1 
ATOM   1608  C  CB    . ASP A  1 210 ? 80.596  132.401 129.570 1.00 34.73 ? 210 ASP A CB    1 
ATOM   1609  C  CG    . ASP A  1 210 ? 79.433  131.652 128.952 1.00 34.73 ? 210 ASP A CG    1 
ATOM   1610  O  OD1   . ASP A  1 210 ? 78.560  131.182 129.710 1.00 34.73 ? 210 ASP A OD1   1 
ATOM   1611  O  OD2   . ASP A  1 210 ? 79.389  131.537 127.709 1.00 34.73 ? 210 ASP A OD2   1 
ATOM   1612  N  N     . VAL A  1 211 ? 81.837  129.176 129.317 1.00 33.19 ? 211 VAL A N     1 
ATOM   1613  C  CA    . VAL A  1 211 ? 82.110  128.096 128.381 1.00 33.19 ? 211 VAL A CA    1 
ATOM   1614  C  C     . VAL A  1 211 ? 80.866  127.274 128.081 1.00 33.19 ? 211 VAL A C     1 
ATOM   1615  O  O     . VAL A  1 211 ? 80.956  126.246 127.412 1.00 33.19 ? 211 VAL A O     1 
ATOM   1616  C  CB    . VAL A  1 211 ? 83.247  127.188 128.890 1.00 33.19 ? 211 VAL A CB    1 
ATOM   1617  C  CG1   . VAL A  1 211 ? 84.528  127.983 129.075 1.00 33.19 ? 211 VAL A CG1   1 
ATOM   1618  C  CG2   . VAL A  1 211 ? 82.843  126.506 130.182 1.00 33.19 ? 211 VAL A CG2   1 
ATOM   1619  N  N     . LYS A  1 212 ? 79.705  127.708 128.560 1.00 34.98 ? 212 LYS A N     1 
ATOM   1620  C  CA    . LYS A  1 212 ? 78.492  126.911 128.443 1.00 34.98 ? 212 LYS A CA    1 
ATOM   1621  C  C     . LYS A  1 212 ? 78.060  126.781 126.988 1.00 34.98 ? 212 LYS A C     1 
ATOM   1622  O  O     . LYS A  1 212 ? 77.977  127.774 126.261 1.00 34.98 ? 212 LYS A O     1 
ATOM   1623  C  CB    . LYS A  1 212 ? 77.373  127.538 129.270 1.00 34.98 ? 212 LYS A CB    1 
ATOM   1624  C  CG    . LYS A  1 212 ? 76.360  126.548 129.789 1.00 34.98 ? 212 LYS A CG    1 
ATOM   1625  C  CD    . LYS A  1 212 ? 74.967  127.148 129.797 1.00 34.98 ? 212 LYS A CD    1 
ATOM   1626  C  CE    . LYS A  1 212 ? 73.911  126.076 129.995 1.00 34.98 ? 212 LYS A CE    1 
ATOM   1627  N  NZ    . LYS A  1 212 ? 74.343  124.764 129.442 1.00 34.98 ? 212 LYS A NZ    1 
ATOM   1628  N  N     . ASP A  1 213 ? 77.786  125.543 126.570 1.00 35.49 ? 213 ASP A N     1 
ATOM   1629  C  CA    . ASP A  1 213 ? 77.287  125.226 125.230 1.00 35.49 ? 213 ASP A CA    1 
ATOM   1630  C  C     . ASP A  1 213 ? 78.248  125.677 124.134 1.00 35.49 ? 213 ASP A C     1 
ATOM   1631  O  O     . ASP A  1 213 ? 77.836  125.931 123.001 1.00 35.49 ? 213 ASP A O     1 
ATOM   1632  C  CB    . ASP A  1 213 ? 75.900  125.824 124.992 1.00 35.49 ? 213 ASP A CB    1 
ATOM   1633  C  CG    . ASP A  1 213 ? 74.941  125.534 126.122 1.00 35.49 ? 213 ASP A CG    1 
ATOM   1634  O  OD1   . ASP A  1 213 ? 74.977  124.408 126.657 1.00 35.49 ? 213 ASP A OD1   1 
ATOM   1635  O  OD2   . ASP A  1 213 ? 74.148  126.432 126.474 1.00 35.49 ? 213 ASP A OD2   1 
ATOM   1636  N  N     . ARG A  1 214 ? 79.532  125.774 124.454 1.00 33.23 ? 214 ARG A N     1 
ATOM   1637  C  CA    . ARG A  1 214 ? 80.547  126.123 123.477 1.00 33.23 ? 214 ARG A CA    1 
ATOM   1638  C  C     . ARG A  1 214 ? 81.663  125.095 123.521 1.00 33.23 ? 214 ARG A C     1 
ATOM   1639  O  O     . ARG A  1 214 ? 81.865  124.405 124.522 1.00 33.23 ? 214 ARG A O     1 
ATOM   1640  C  CB    . ARG A  1 214 ? 81.130  127.520 123.722 1.00 33.23 ? 214 ARG A CB    1 
ATOM   1641  C  CG    . ARG A  1 214 ? 80.106  128.599 123.983 1.00 33.23 ? 214 ARG A CG    1 
ATOM   1642  C  CD    . ARG A  1 214 ? 80.697  129.713 124.834 1.00 33.23 ? 214 ARG A CD    1 
ATOM   1643  N  NE    . ARG A  1 214 ? 81.574  130.627 124.102 1.00 33.23 ? 214 ARG A NE    1 
ATOM   1644  C  CZ    . ARG A  1 214 ? 81.260  131.280 122.986 1.00 33.23 ? 214 ARG A CZ    1 
ATOM   1645  N  NH1   . ARG A  1 214 ? 80.055  131.175 122.440 1.00 33.23 ? 214 ARG A NH1   1 
ATOM   1646  N  NH2   . ARG A  1 214 ? 82.158  132.074 122.422 1.00 33.23 ? 214 ARG A NH2   1 
ATOM   1647  N  N     . VAL A  1 215 ? 82.380  124.993 122.407 1.00 29.52 ? 215 VAL A N     1 
ATOM   1648  C  CA    . VAL A  1 215 ? 83.591  124.191 122.377 1.00 29.52 ? 215 VAL A CA    1 
ATOM   1649  C  C     . VAL A  1 215 ? 84.671  124.903 123.174 1.00 29.52 ? 215 VAL A C     1 
ATOM   1650  O  O     . VAL A  1 215 ? 84.904  126.106 123.000 1.00 29.52 ? 215 VAL A O     1 
ATOM   1651  C  CB    . VAL A  1 215 ? 84.028  123.933 120.930 1.00 29.52 ? 215 VAL A CB    1 
ATOM   1652  C  CG1   . VAL A  1 215 ? 85.419  123.335 120.893 1.00 29.52 ? 215 VAL A CG1   1 
ATOM   1653  C  CG2   . VAL A  1 215 ? 83.047  123.010 120.264 1.00 29.52 ? 215 VAL A CG2   1 
ATOM   1654  N  N     . ALA A  1 216 ? 85.316  124.173 124.071 1.00 26.78 ? 216 ALA A N     1 
ATOM   1655  C  CA    . ALA A  1 216 ? 86.397  124.704 124.885 1.00 26.78 ? 216 ALA A CA    1 
ATOM   1656  C  C     . ALA A  1 216 ? 87.711  124.118 124.398 1.00 26.78 ? 216 ALA A C     1 
ATOM   1657  O  O     . ALA A  1 216 ? 87.837  122.900 124.249 1.00 26.78 ? 216 ALA A O     1 
ATOM   1658  C  CB    . ALA A  1 216 ? 86.180  124.384 126.363 1.00 26.78 ? 216 ALA A CB    1 
ATOM   1659  N  N     . ILE A  1 217 ? 88.680  124.984 124.138 1.00 25.19 ? 217 ILE A N     1 
ATOM   1660  C  CA    . ILE A  1 217 ? 90.015  124.565 123.739 1.00 25.19 ? 217 ILE A CA    1 
ATOM   1661  C  C     . ILE A  1 217 ? 90.955  124.904 124.883 1.00 25.19 ? 217 ILE A C     1 
ATOM   1662  O  O     . ILE A  1 217 ? 91.188  126.081 125.182 1.00 25.19 ? 217 ILE A O     1 
ATOM   1663  C  CB    . ILE A  1 217 ? 90.465  125.237 122.437 1.00 25.19 ? 217 ILE A CB    1 
ATOM   1664  C  CG1   . ILE A  1 217 ? 89.472  124.955 121.313 1.00 25.19 ? 217 ILE A CG1   1 
ATOM   1665  C  CG2   . ILE A  1 217 ? 91.853  124.767 122.058 1.00 25.19 ? 217 ILE A CG2   1 
ATOM   1666  C  CD1   . ILE A  1 217 ? 89.758  125.744 120.066 1.00 25.19 ? 217 ILE A CD1   1 
ATOM   1667  N  N     . LEU A  1 218 ? 91.495  123.875 125.524 1.00 24.66 ? 218 LEU A N     1 
ATOM   1668  C  CA    . LEU A  1 218 ? 92.520  124.062 126.538 1.00 24.66 ? 218 LEU A CA    1 
ATOM   1669  C  C     . LEU A  1 218 ? 93.864  124.247 125.851 1.00 24.66 ? 218 LEU A C     1 
ATOM   1670  O  O     . LEU A  1 218 ? 94.291  123.389 125.072 1.00 24.66 ? 218 LEU A O     1 
ATOM   1671  C  CB    . LEU A  1 218 ? 92.564  122.867 127.485 1.00 24.66 ? 218 LEU A CB    1 
ATOM   1672  C  CG    . LEU A  1 218 ? 91.507  122.807 128.581 1.00 24.66 ? 218 LEU A CG    1 
ATOM   1673  C  CD1   . LEU A  1 218 ? 91.462  121.415 129.175 1.00 24.66 ? 218 LEU A CD1   1 
ATOM   1674  C  CD2   . LEU A  1 218 ? 91.798  123.844 129.646 1.00 24.66 ? 218 LEU A CD2   1 
ATOM   1675  N  N     . VAL A  1 219 ? 94.527  125.362 126.126 1.00 24.23 ? 219 VAL A N     1 
ATOM   1676  C  CA    . VAL A  1 219 ? 95.842  125.648 125.573 1.00 24.23 ? 219 VAL A CA    1 
ATOM   1677  C  C     . VAL A  1 219 ? 96.809  125.865 126.723 1.00 24.23 ? 219 VAL A C     1 
ATOM   1678  O  O     . VAL A  1 219 ? 96.568  126.705 127.596 1.00 24.23 ? 219 VAL A O     1 
ATOM   1679  C  CB    . VAL A  1 219 ? 95.819  126.869 124.636 1.00 24.23 ? 219 VAL A CB    1 
ATOM   1680  C  CG1   . VAL A  1 219 ? 97.227  127.243 124.247 1.00 24.23 ? 219 VAL A CG1   1 
ATOM   1681  C  CG2   . VAL A  1 219 ? 94.991  126.565 123.403 1.00 24.23 ? 219 VAL A CG2   1 
ATOM   1682  N  N     . ASP A  1 220 ? 97.898  125.106 126.722 1.00 25.80 ? 220 ASP A N     1 
ATOM   1683  C  CA    . ASP A  1 220 ? 98.938  125.234 127.726 1.00 25.80 ? 220 ASP A CA    1 
ATOM   1684  C  C     . ASP A  1 220 ? 100.281 124.968 127.067 1.00 25.80 ? 220 ASP A C     1 
ATOM   1685  O  O     . ASP A  1 220 ? 100.356 124.479 125.939 1.00 25.80 ? 220 ASP A O     1 
ATOM   1686  C  CB    . ASP A  1 220 ? 98.707  124.284 128.904 1.00 25.80 ? 220 ASP A CB    1 
ATOM   1687  C  CG    . ASP A  1 220 ? 99.209  124.848 130.211 1.00 25.80 ? 220 ASP A CG    1 
ATOM   1688  O  OD1   . ASP A  1 220 ? 100.009 125.804 130.179 1.00 25.80 ? 220 ASP A OD1   1 
ATOM   1689  O  OD2   . ASP A  1 220 ? 98.804  124.335 131.275 1.00 25.80 ? 220 ASP A OD2   1 
ATOM   1690  N  N     . ASP A  1 221 ? 101.351 125.306 127.781 1.00 25.28 ? 221 ASP A N     1 
ATOM   1691  C  CA    . ASP A  1 221 ? 102.687 125.099 127.242 1.00 25.28 ? 221 ASP A CA    1 
ATOM   1692  C  C     . ASP A  1 221 ? 103.117 123.640 127.308 1.00 25.28 ? 221 ASP A C     1 
ATOM   1693  O  O     . ASP A  1 221 ? 103.926 123.204 126.487 1.00 25.28 ? 221 ASP A O     1 
ATOM   1694  C  CB    . ASP A  1 221 ? 103.695 125.987 127.978 1.00 25.28 ? 221 ASP A CB    1 
ATOM   1695  C  CG    . ASP A  1 221 ? 103.873 125.593 129.430 1.00 25.28 ? 221 ASP A CG    1 
ATOM   1696  O  OD1   . ASP A  1 221 ? 102.869 125.545 130.167 1.00 25.28 ? 221 ASP A OD1   1 
ATOM   1697  O  OD2   . ASP A  1 221 ? 105.021 125.332 129.836 1.00 25.28 ? 221 ASP A OD2   1 
ATOM   1698  N  N     . MET A  1 222 ? 102.609 122.868 128.263 1.00 25.81 ? 222 MET A N     1 
ATOM   1699  C  CA    . MET A  1 222 ? 103.041 121.484 128.374 1.00 25.81 ? 222 MET A CA    1 
ATOM   1700  C  C     . MET A  1 222 ? 102.011 120.691 129.162 1.00 25.81 ? 222 MET A C     1 
ATOM   1701  O  O     . MET A  1 222 ? 101.224 121.246 129.932 1.00 25.81 ? 222 MET A O     1 
ATOM   1702  C  CB    . MET A  1 222 ? 104.420 121.380 129.035 1.00 25.81 ? 222 MET A CB    1 
ATOM   1703  C  CG    . MET A  1 222 ? 104.424 121.751 130.504 1.00 25.81 ? 222 MET A CG    1 
ATOM   1704  S  SD    . MET A  1 222 ? 105.951 121.309 131.347 1.00 25.81 ? 222 MET A SD    1 
ATOM   1705  C  CE    . MET A  1 222 ? 107.083 122.501 130.641 1.00 25.81 ? 222 MET A CE    1 
ATOM   1706  N  N     . ALA A  1 223 ? 102.033 119.378 128.955 1.00 25.90 ? 223 ALA A N     1 
ATOM   1707  C  CA    . ALA A  1 223 ? 101.227 118.433 129.721 1.00 25.90 ? 223 ALA A CA    1 
ATOM   1708  C  C     . ALA A  1 223 ? 102.164 117.327 130.192 1.00 25.90 ? 223 ALA A C     1 
ATOM   1709  O  O     . ALA A  1 223 ? 102.490 116.419 129.424 1.00 25.90 ? 223 ALA A O     1 
ATOM   1710  C  CB    . ALA A  1 223 ? 100.078 117.875 128.891 1.00 25.90 ? 223 ALA A CB    1 
ATOM   1711  N  N     . ASP A  1 224 ? 102.618 117.414 131.440 1.00 26.87 ? 224 ASP A N     1 
ATOM   1712  C  CA    . ASP A  1 224 ? 103.554 116.423 131.977 1.00 26.87 ? 224 ASP A CA    1 
ATOM   1713  C  C     . ASP A  1 224 ? 102.799 115.199 132.488 1.00 26.87 ? 224 ASP A C     1 
ATOM   1714  O  O     . ASP A  1 224 ? 102.884 114.116 131.905 1.00 26.87 ? 224 ASP A O     1 
ATOM   1715  C  CB    . ASP A  1 224 ? 104.406 117.061 133.075 1.00 26.87 ? 224 ASP A CB    1 
ATOM   1716  C  CG    . ASP A  1 224 ? 105.521 116.158 133.561 1.00 26.87 ? 224 ASP A CG    1 
ATOM   1717  O  OD1   . ASP A  1 224 ? 105.583 114.990 133.134 1.00 26.87 ? 224 ASP A OD1   1 
ATOM   1718  O  OD2   . ASP A  1 224 ? 106.340 116.618 134.383 1.00 26.87 ? 224 ASP A OD2   1 
ATOM   1719  N  N     . THR A  1 225 ? 102.027 115.370 133.556 1.00 28.00 ? 225 THR A N     1 
ATOM   1720  C  CA    . THR A  1 225 ? 101.198 114.302 134.092 1.00 28.00 ? 225 THR A CA    1 
ATOM   1721  C  C     . THR A  1 225 ? 99.753  114.417 133.647 1.00 28.00 ? 225 THR A C     1 
ATOM   1722  O  O     . THR A  1 225 ? 98.957  113.519 133.939 1.00 28.00 ? 225 THR A O     1 
ATOM   1723  C  CB    . THR A  1 225 ? 101.251 114.289 135.625 1.00 28.00 ? 225 THR A CB    1 
ATOM   1724  O  OG1   . THR A  1 225 ? 100.709 115.512 136.133 1.00 28.00 ? 225 THR A OG1   1 
ATOM   1725  C  CG2   . THR A  1 225 ? 102.675 114.143 136.103 1.00 28.00 ? 225 THR A CG2   1 
ATOM   1726  N  N     . CYS A  1 226 ? 99.407  115.504 132.965 1.00 27.90 ? 226 CYS A N     1 
ATOM   1727  C  CA    . CYS A  1 226 ? 98.062  115.795 132.484 1.00 27.90 ? 226 CYS A CA    1 
ATOM   1728  C  C     . CYS A  1 226 ? 97.068  115.988 133.618 1.00 27.90 ? 226 CYS A C     1 
ATOM   1729  O  O     . CYS A  1 226 ? 95.861  115.986 133.387 1.00 27.90 ? 226 CYS A O     1 
ATOM   1730  C  CB    . CYS A  1 226 ? 97.569  114.715 131.515 1.00 27.90 ? 226 CYS A CB    1 
ATOM   1731  S  SG    . CYS A  1 226 ? 98.550  114.629 130.014 1.00 27.90 ? 226 CYS A SG    1 
ATOM   1732  N  N     . GLY A  1 227 ? 97.550  116.165 134.848 1.00 28.23 ? 227 GLY A N     1 
ATOM   1733  C  CA    . GLY A  1 227 ? 96.645  116.515 135.929 1.00 28.23 ? 227 GLY A CA    1 
ATOM   1734  C  C     . GLY A  1 227 ? 95.973  117.852 135.698 1.00 28.23 ? 227 GLY A C     1 
ATOM   1735  O  O     . GLY A  1 227 ? 94.767  118.000 135.906 1.00 28.23 ? 227 GLY A O     1 
ATOM   1736  N  N     . THR A  1 228 ? 96.742  118.836 135.230 1.00 28.03 ? 228 THR A N     1 
ATOM   1737  C  CA    . THR A  1 228 ? 96.192  120.162 134.973 1.00 28.03 ? 228 THR A CA    1 
ATOM   1738  C  C     . THR A  1 228 ? 95.104  120.109 133.908 1.00 28.03 ? 228 THR A C     1 
ATOM   1739  O  O     . THR A  1 228 ? 93.977  120.567 134.133 1.00 28.03 ? 228 THR A O     1 
ATOM   1740  C  CB    . THR A  1 228 ? 97.315  121.110 134.554 1.00 28.03 ? 228 THR A CB    1 
ATOM   1741  O  OG1   . THR A  1 228 ? 98.428  120.952 135.441 1.00 28.03 ? 228 THR A OG1   1 
ATOM   1742  C  CG2   . THR A  1 228 ? 96.852  122.544 134.604 1.00 28.03 ? 228 THR A CG2   1 
ATOM   1743  N  N     . ILE A  1 229 ? 95.411  119.520 132.749 1.00 27.91 ? 229 ILE A N     1 
ATOM   1744  C  CA    . ILE A  1 229 ? 94.439  119.515 131.662 1.00 27.91 ? 229 ILE A CA    1 
ATOM   1745  C  C     . ILE A  1 229 ? 93.271  118.590 131.971 1.00 27.91 ? 229 ILE A C     1 
ATOM   1746  O  O     . ILE A  1 229 ? 92.137  118.884 131.596 1.00 27.91 ? 229 ILE A O     1 
ATOM   1747  C  CB    . ILE A  1 229 ? 95.099  119.156 130.316 1.00 27.91 ? 229 ILE A CB    1 
ATOM   1748  C  CG1   . ILE A  1 229 ? 95.900  117.863 130.418 1.00 27.91 ? 229 ILE A CG1   1 
ATOM   1749  C  CG2   . ILE A  1 229 ? 95.965  120.301 129.824 1.00 27.91 ? 229 ILE A CG2   1 
ATOM   1750  C  CD1   . ILE A  1 229 ? 96.084  117.171 129.092 1.00 27.91 ? 229 ILE A CD1   1 
ATOM   1751  N  N     . CYS A  1 230 ? 93.508  117.470 132.655 1.00 30.38 ? 230 CYS A N     1 
ATOM   1752  C  CA    . CYS A  1 230 ? 92.393  116.578 132.970 1.00 30.38 ? 230 CYS A CA    1 
ATOM   1753  C  C     . CYS A  1 230 ? 91.439  117.213 133.972 1.00 30.38 ? 230 CYS A C     1 
ATOM   1754  O  O     . CYS A  1 230 ? 90.216  117.159 133.793 1.00 30.38 ? 230 CYS A O     1 
ATOM   1755  C  CB    . CYS A  1 230 ? 92.911  115.240 133.490 1.00 30.38 ? 230 CYS A CB    1 
ATOM   1756  S  SG    . CYS A  1 230 ? 93.596  114.174 132.206 1.00 30.38 ? 230 CYS A SG    1 
ATOM   1757  N  N     . HIS A  1 231 ? 91.977  117.828 135.030 1.00 31.33 ? 231 HIS A N     1 
ATOM   1758  C  CA    . HIS A  1 231 ? 91.125  118.519 135.989 1.00 31.33 ? 231 HIS A CA    1 
ATOM   1759  C  C     . HIS A  1 231 ? 90.381  119.669 135.324 1.00 31.33 ? 231 HIS A C     1 
ATOM   1760  O  O     . HIS A  1 231 ? 89.186  119.878 135.574 1.00 31.33 ? 231 HIS A O     1 
ATOM   1761  C  CB    . HIS A  1 231 ? 91.963  119.025 137.160 1.00 31.33 ? 231 HIS A CB    1 
ATOM   1762  C  CG    . HIS A  1 231 ? 92.506  117.941 138.032 1.00 31.33 ? 231 HIS A CG    1 
ATOM   1763  N  ND1   . HIS A  1 231 ? 93.544  118.149 138.914 1.00 31.33 ? 231 HIS A ND1   1 
ATOM   1764  C  CD2   . HIS A  1 231 ? 92.160  116.639 138.157 1.00 31.33 ? 231 HIS A CD2   1 
ATOM   1765  C  CE1   . HIS A  1 231 ? 93.814  117.022 139.546 1.00 31.33 ? 231 HIS A CE1   1 
ATOM   1766  N  NE2   . HIS A  1 231 ? 92.989  116.090 139.105 1.00 31.33 ? 231 HIS A NE2   1 
ATOM   1767  N  N     . ALA A  1 232 ? 91.070  120.415 134.457 1.00 29.54 ? 232 ALA A N     1 
ATOM   1768  C  CA    . ALA A  1 232 ? 90.415  121.487 133.721 1.00 29.54 ? 232 ALA A CA    1 
ATOM   1769  C  C     . ALA A  1 232 ? 89.315  120.946 132.820 1.00 29.54 ? 232 ALA A C     1 
ATOM   1770  O  O     . ALA A  1 232 ? 88.277  121.585 132.654 1.00 29.54 ? 232 ALA A O     1 
ATOM   1771  C  CB    . ALA A  1 232 ? 91.447  122.266 132.907 1.00 29.54 ? 232 ALA A CB    1 
ATOM   1772  N  N     . ALA A  1 233 ? 89.527  119.772 132.225 1.00 30.29 ? 233 ALA A N     1 
ATOM   1773  C  CA    . ALA A  1 233 ? 88.520  119.184 131.350 1.00 30.29 ? 233 ALA A CA    1 
ATOM   1774  C  C     . ALA A  1 233 ? 87.282  118.770 132.131 1.00 30.29 ? 233 ALA A C     1 
ATOM   1775  O  O     . ALA A  1 233 ? 86.151  118.991 131.677 1.00 30.29 ? 233 ALA A O     1 
ATOM   1776  C  CB    . ALA A  1 233 ? 89.109  117.991 130.602 1.00 30.29 ? 233 ALA A CB    1 
ATOM   1777  N  N     . ASP A  1 234 ? 87.474  118.159 133.303 1.00 32.37 ? 234 ASP A N     1 
ATOM   1778  C  CA    . ASP A  1 234 ? 86.323  117.844 134.146 1.00 32.37 ? 234 ASP A CA    1 
ATOM   1779  C  C     . ASP A  1 234 ? 85.571  119.109 134.530 1.00 32.37 ? 234 ASP A C     1 
ATOM   1780  O  O     . ASP A  1 234 ? 84.337  119.151 134.475 1.00 32.37 ? 234 ASP A O     1 
ATOM   1781  C  CB    . ASP A  1 234 ? 86.735  117.070 135.400 1.00 32.37 ? 234 ASP A CB    1 
ATOM   1782  C  CG    . ASP A  1 234 ? 87.570  115.847 135.094 1.00 32.37 ? 234 ASP A CG    1 
ATOM   1783  O  OD1   . ASP A  1 234 ? 87.007  114.868 134.564 1.00 32.37 ? 234 ASP A OD1   1 
ATOM   1784  O  OD2   . ASP A  1 234 ? 88.763  115.824 135.456 1.00 32.37 ? 234 ASP A OD2   1 
ATOM   1785  N  N     . LYS A  1 235 ? 86.300  120.159 134.914 1.00 31.49 ? 235 LYS A N     1 
ATOM   1786  C  CA    . LYS A  1 235 ? 85.644  121.414 135.262 1.00 31.49 ? 235 LYS A CA    1 
ATOM   1787  C  C     . LYS A  1 235 ? 84.882  121.994 134.076 1.00 31.49 ? 235 LYS A C     1 
ATOM   1788  O  O     . LYS A  1 235 ? 83.759  122.485 134.230 1.00 31.49 ? 235 LYS A O     1 
ATOM   1789  C  CB    . LYS A  1 235 ? 86.672  122.416 135.782 1.00 31.49 ? 235 LYS A CB    1 
ATOM   1790  C  CG    . LYS A  1 235 ? 86.073  123.735 136.210 1.00 31.49 ? 235 LYS A CG    1 
ATOM   1791  C  CD    . LYS A  1 235 ? 85.016  123.528 137.272 1.00 31.49 ? 235 LYS A CD    1 
ATOM   1792  C  CE    . LYS A  1 235 ? 84.505  124.848 137.804 1.00 31.49 ? 235 LYS A CE    1 
ATOM   1793  N  NZ    . LYS A  1 235 ? 83.288  124.665 138.635 1.00 31.49 ? 235 LYS A NZ    1 
ATOM   1794  N  N     . LEU A  1 236 ? 85.477  121.943 132.882 1.00 30.24 ? 236 LEU A N     1 
ATOM   1795  C  CA    . LEU A  1 236 ? 84.836  122.508 131.701 1.00 30.24 ? 236 LEU A CA    1 
ATOM   1796  C  C     . LEU A  1 236 ? 83.559  121.762 131.348 1.00 30.24 ? 236 LEU A C     1 
ATOM   1797  O  O     . LEU A  1 236 ? 82.548  122.384 131.005 1.00 30.24 ? 236 LEU A O     1 
ATOM   1798  C  CB    . LEU A  1 236 ? 85.807  122.502 130.523 1.00 30.24 ? 236 LEU A CB    1 
ATOM   1799  C  CG    . LEU A  1 236 ? 86.865  123.603 130.545 1.00 30.24 ? 236 LEU A CG    1 
ATOM   1800  C  CD1   . LEU A  1 236 ? 87.863  123.418 129.423 1.00 30.24 ? 236 LEU A CD1   1 
ATOM   1801  C  CD2   . LEU A  1 236 ? 86.220  124.971 130.475 1.00 30.24 ? 236 LEU A CD2   1 
ATOM   1802  N  N     . LEU A  1 237 ? 83.583  120.429 131.410 1.00 32.64 ? 237 LEU A N     1 
ATOM   1803  C  CA    . LEU A  1 237 ? 82.352  119.683 131.168 1.00 32.64 ? 237 LEU A CA    1 
ATOM   1804  C  C     . LEU A  1 237 ? 81.309  119.972 132.236 1.00 32.64 ? 237 LEU A C     1 
ATOM   1805  O  O     . LEU A  1 237 ? 80.121  120.125 131.928 1.00 32.64 ? 237 LEU A O     1 
ATOM   1806  C  CB    . LEU A  1 237 ? 82.618  118.183 131.089 1.00 32.64 ? 237 LEU A CB    1 
ATOM   1807  C  CG    . LEU A  1 237 ? 83.193  117.627 129.794 1.00 32.64 ? 237 LEU A CG    1 
ATOM   1808  C  CD1   . LEU A  1 237 ? 82.729  116.195 129.650 1.00 32.64 ? 237 LEU A CD1   1 
ATOM   1809  C  CD2   . LEU A  1 237 ? 82.766  118.458 128.595 1.00 32.64 ? 237 LEU A CD2   1 
ATOM   1810  N  N     . SER A  1 238 ? 81.731  120.050 133.501 1.00 33.32 ? 238 SER A N     1 
ATOM   1811  C  CA    . SER A  1 238 ? 80.799  120.382 134.569 1.00 33.32 ? 238 SER A CA    1 
ATOM   1812  C  C     . SER A  1 238 ? 80.203  121.769 134.382 1.00 33.32 ? 238 SER A C     1 
ATOM   1813  O  O     . SER A  1 238 ? 79.102  122.044 134.868 1.00 33.32 ? 238 SER A O     1 
ATOM   1814  C  CB    . SER A  1 238 ? 81.504  120.282 135.921 1.00 33.32 ? 238 SER A CB    1 
ATOM   1815  O  OG    . SER A  1 238 ? 81.148  121.360 136.764 1.00 33.32 ? 238 SER A OG    1 
ATOM   1816  N  N     . ALA A  1 239 ? 80.910  122.650 133.680 1.00 32.79 ? 239 ALA A N     1 
ATOM   1817  C  CA    . ALA A  1 239 ? 80.444  124.004 133.434 1.00 32.79 ? 239 ALA A CA    1 
ATOM   1818  C  C     . ALA A  1 239 ? 79.603  124.129 132.171 1.00 32.79 ? 239 ALA A C     1 
ATOM   1819  O  O     . ALA A  1 239 ? 79.163  125.235 131.846 1.00 32.79 ? 239 ALA A O     1 
ATOM   1820  C  CB    . ALA A  1 239 ? 81.633  124.961 133.355 1.00 32.79 ? 239 ALA A CB    1 
ATOM   1821  N  N     . GLY A  1 240 ? 79.374  123.036 131.455 1.00 33.17 ? 240 GLY A N     1 
ATOM   1822  C  CA    . GLY A  1 240 ? 78.514  123.055 130.296 1.00 33.17 ? 240 GLY A CA    1 
ATOM   1823  C  C     . GLY A  1 240 ? 79.194  123.146 128.949 1.00 33.17 ? 240 GLY A C     1 
ATOM   1824  O  O     . GLY A  1 240 ? 78.516  123.447 127.962 1.00 33.17 ? 240 GLY A O     1 
ATOM   1825  N  N     . ALA A  1 241 ? 80.500  122.913 128.872 1.00 32.53 ? 241 ALA A N     1 
ATOM   1826  C  CA    . ALA A  1 241 ? 81.166  122.880 127.579 1.00 32.53 ? 241 ALA A CA    1 
ATOM   1827  C  C     . ALA A  1 241 ? 80.684  121.683 126.771 1.00 32.53 ? 241 ALA A C     1 
ATOM   1828  O  O     . ALA A  1 241 ? 80.514  120.583 127.302 1.00 32.53 ? 241 ALA A O     1 
ATOM   1829  C  CB    . ALA A  1 241 ? 82.680  122.818 127.759 1.00 32.53 ? 241 ALA A CB    1 
ATOM   1830  N  N     . THR A  1 242 ? 80.459  121.900 125.475 1.00 32.73 ? 242 THR A N     1 
ATOM   1831  C  CA    . THR A  1 242 ? 80.007  120.813 124.613 1.00 32.73 ? 242 THR A CA    1 
ATOM   1832  C  C     . THR A  1 242 ? 81.138  119.832 124.336 1.00 32.73 ? 242 THR A C     1 
ATOM   1833  O  O     . THR A  1 242 ? 81.028  118.635 124.623 1.00 32.73 ? 242 THR A O     1 
ATOM   1834  C  CB    . THR A  1 242 ? 79.446  121.370 123.303 1.00 32.73 ? 242 THR A CB    1 
ATOM   1835  O  OG1   . THR A  1 242 ? 80.402  122.250 122.705 1.00 32.73 ? 242 THR A OG1   1 
ATOM   1836  C  CG2   . THR A  1 242 ? 78.160  122.129 123.558 1.00 32.73 ? 242 THR A CG2   1 
ATOM   1837  N  N     . ARG A  1 243 ? 82.238  120.322 123.779 1.00 31.13 ? 243 ARG A N     1 
ATOM   1838  C  CA    . ARG A  1 243 ? 83.411  119.511 123.505 1.00 31.13 ? 243 ARG A CA    1 
ATOM   1839  C  C     . ARG A  1 243 ? 84.628  120.203 124.094 1.00 31.13 ? 243 ARG A C     1 
ATOM   1840  O  O     . ARG A  1 243 ? 84.659  121.428 124.227 1.00 31.13 ? 243 ARG A O     1 
ATOM   1841  C  CB    . ARG A  1 243 ? 83.589  119.277 121.998 1.00 31.13 ? 243 ARG A CB    1 
ATOM   1842  C  CG    . ARG A  1 243 ? 82.440  118.497 121.381 1.00 31.13 ? 243 ARG A CG    1 
ATOM   1843  C  CD    . ARG A  1 243 ? 82.832  117.784 120.094 1.00 31.13 ? 243 ARG A CD    1 
ATOM   1844  N  NE    . ARG A  1 243 ? 83.608  118.612 119.178 1.00 31.13 ? 243 ARG A NE    1 
ATOM   1845  C  CZ    . ARG A  1 243 ? 83.143  119.692 118.556 1.00 31.13 ? 243 ARG A CZ    1 
ATOM   1846  N  NH1   . ARG A  1 243 ? 81.887  120.079 118.729 1.00 31.13 ? 243 ARG A NH1   1 
ATOM   1847  N  NH2   . ARG A  1 243 ? 83.933  120.378 117.741 1.00 31.13 ? 243 ARG A NH2   1 
ATOM   1848  N  N     . VAL A  1 244 ? 85.624  119.409 124.473 1.00 28.41 ? 244 VAL A N     1 
ATOM   1849  C  CA    . VAL A  1 244 ? 86.838  119.925 125.092 1.00 28.41 ? 244 VAL A CA    1 
ATOM   1850  C  C     . VAL A  1 244 ? 88.035  119.413 124.306 1.00 28.41 ? 244 VAL A C     1 
ATOM   1851  O  O     . VAL A  1 244 ? 88.201  118.200 124.140 1.00 28.41 ? 244 VAL A O     1 
ATOM   1852  C  CB    . VAL A  1 244 ? 86.954  119.522 126.571 1.00 28.41 ? 244 VAL A CB    1 
ATOM   1853  C  CG1   . VAL A  1 244 ? 88.263  120.019 127.149 1.00 28.41 ? 244 VAL A CG1   1 
ATOM   1854  C  CG2   . VAL A  1 244 ? 85.786  120.077 127.361 1.00 28.41 ? 244 VAL A CG2   1 
ATOM   1855  N  N     . TYR A  1 245 ? 88.861  120.334 123.827 1.00 27.46 ? 245 TYR A N     1 
ATOM   1856  C  CA    . TYR A  1 245 ? 90.135  120.017 123.210 1.00 27.46 ? 245 TYR A CA    1 
ATOM   1857  C  C     . TYR A  1 245 ? 91.266  120.450 124.127 1.00 27.46 ? 245 TYR A C     1 
ATOM   1858  O  O     . TYR A  1 245 ? 91.121  121.376 124.928 1.00 27.46 ? 245 TYR A O     1 
ATOM   1859  C  CB    . TYR A  1 245 ? 90.296  120.712 121.858 1.00 27.46 ? 245 TYR A CB    1 
ATOM   1860  C  CG    . TYR A  1 245 ? 89.336  120.257 120.795 1.00 27.46 ? 245 TYR A CG    1 
ATOM   1861  C  CD1   . TYR A  1 245 ? 88.036  120.735 120.753 1.00 27.46 ? 245 TYR A CD1   1 
ATOM   1862  C  CD2   . TYR A  1 245 ? 89.735  119.356 119.820 1.00 27.46 ? 245 TYR A CD2   1 
ATOM   1863  C  CE1   . TYR A  1 245 ? 87.162  120.325 119.778 1.00 27.46 ? 245 TYR A CE1   1 
ATOM   1864  C  CE2   . TYR A  1 245 ? 88.866  118.941 118.841 1.00 27.46 ? 245 TYR A CE2   1 
ATOM   1865  C  CZ    . TYR A  1 245 ? 87.582  119.429 118.824 1.00 27.46 ? 245 TYR A CZ    1 
ATOM   1866  O  OH    . TYR A  1 245 ? 86.711  119.016 117.849 1.00 27.46 ? 245 TYR A OH    1 
ATOM   1867  N  N     . ALA A  1 246 ? 92.400  119.776 124.000 1.00 25.95 ? 246 ALA A N     1 
ATOM   1868  C  CA    . ALA A  1 246 ? 93.618  120.172 124.685 1.00 25.95 ? 246 ALA A CA    1 
ATOM   1869  C  C     . ALA A  1 246 ? 94.721  120.307 123.651 1.00 25.95 ? 246 ALA A C     1 
ATOM   1870  O  O     . ALA A  1 246 ? 94.992  119.364 122.902 1.00 25.95 ? 246 ALA A O     1 
ATOM   1871  C  CB    . ALA A  1 246 ? 94.013  119.161 125.763 1.00 25.95 ? 246 ALA A CB    1 
ATOM   1872  N  N     . ILE A  1 247 ? 95.346  121.476 123.601 1.00 24.53 ? 247 ILE A N     1 
ATOM   1873  C  CA    . ILE A  1 247 ? 96.462  121.727 122.704 1.00 24.53 ? 247 ILE A CA    1 
ATOM   1874  C  C     . ILE A  1 247 ? 97.652  122.161 123.538 1.00 24.53 ? 247 ILE A C     1 
ATOM   1875  O  O     . ILE A  1 247 ? 97.580  123.156 124.268 1.00 24.53 ? 247 ILE A O     1 
ATOM   1876  C  CB    . ILE A  1 247 ? 96.127  122.778 121.638 1.00 24.53 ? 247 ILE A CB    1 
ATOM   1877  C  CG1   . ILE A  1 247 ? 94.948  122.301 120.794 1.00 24.53 ? 247 ILE A CG1   1 
ATOM   1878  C  CG2   . ILE A  1 247 ? 97.336  123.036 120.765 1.00 24.53 ? 247 ILE A CG2   1 
ATOM   1879  C  CD1   . ILE A  1 247 ? 94.405  123.343 119.881 1.00 24.53 ? 247 ILE A CD1   1 
ATOM   1880  N  N     . LEU A  1 248 ? 98.742  121.416 123.425 1.00 24.90 ? 248 LEU A N     1 
ATOM   1881  C  CA    . LEU A  1 248 ? 99.985  121.699 124.116 1.00 24.90 ? 248 LEU A CA    1 
ATOM   1882  C  C     . LEU A  1 248 ? 101.083 121.821 123.075 1.00 24.90 ? 248 LEU A C     1 
ATOM   1883  O  O     . LEU A  1 248 ? 100.944 121.347 121.946 1.00 24.90 ? 248 LEU A O     1 
ATOM   1884  C  CB    . LEU A  1 248 ? 100.342 120.588 125.115 1.00 24.90 ? 248 LEU A CB    1 
ATOM   1885  C  CG    . LEU A  1 248 ? 99.348  120.172 126.206 1.00 24.90 ? 248 LEU A CG    1 
ATOM   1886  C  CD1   . LEU A  1 248 ? 98.869  121.377 126.988 1.00 24.90 ? 248 LEU A CD1   1 
ATOM   1887  C  CD2   . LEU A  1 248 ? 98.179  119.351 125.683 1.00 24.90 ? 248 LEU A CD2   1 
ATOM   1888  N  N     . THR A  1 249 ? 102.179 122.471 123.443 1.00 23.65 ? 249 THR A N     1 
ATOM   1889  C  CA    . THR A  1 249 ? 103.327 122.379 122.556 1.00 23.65 ? 249 THR A CA    1 
ATOM   1890  C  C     . THR A  1 249 ? 104.282 121.267 122.972 1.00 23.65 ? 249 THR A C     1 
ATOM   1891  O  O     . THR A  1 249 ? 104.863 120.605 122.109 1.00 23.65 ? 249 THR A O     1 
ATOM   1892  C  CB    . THR A  1 249 ? 104.054 123.725 122.455 1.00 23.65 ? 249 THR A CB    1 
ATOM   1893  O  OG1   . THR A  1 249 ? 105.351 123.534 121.876 1.00 23.65 ? 249 THR A OG1   1 
ATOM   1894  C  CG2   . THR A  1 249 ? 104.182 124.384 123.787 1.00 23.65 ? 249 THR A CG2   1 
ATOM   1895  N  N     . HIS A  1 250 ? 104.437 121.020 124.268 1.00 23.18 ? 250 HIS A N     1 
ATOM   1896  C  CA    . HIS A  1 250 ? 105.298 119.951 124.761 1.00 23.18 ? 250 HIS A CA    1 
ATOM   1897  C  C     . HIS A  1 250 ? 104.433 118.849 125.355 1.00 23.18 ? 250 HIS A C     1 
ATOM   1898  O  O     . HIS A  1 250 ? 103.834 119.029 126.419 1.00 23.18 ? 250 HIS A O     1 
ATOM   1899  C  CB    . HIS A  1 250 ? 106.291 120.477 125.794 1.00 23.18 ? 250 HIS A CB    1 
ATOM   1900  C  CG    . HIS A  1 250 ? 107.085 121.652 125.319 1.00 23.18 ? 250 HIS A CG    1 
ATOM   1901  N  ND1   . HIS A  1 250 ? 107.956 121.577 124.256 1.00 23.18 ? 250 HIS A ND1   1 
ATOM   1902  C  CD2   . HIS A  1 250 ? 107.135 122.929 125.759 1.00 23.18 ? 250 HIS A CD2   1 
ATOM   1903  C  CE1   . HIS A  1 250 ? 108.510 122.758 124.062 1.00 23.18 ? 250 HIS A CE1   1 
ATOM   1904  N  NE2   . HIS A  1 250 ? 108.029 123.596 124.961 1.00 23.18 ? 250 HIS A NE2   1 
ATOM   1905  N  N     . GLY A  1 251 ? 104.368 117.713 124.673 1.00 24.91 ? 251 GLY A N     1 
ATOM   1906  C  CA    . GLY A  1 251 ? 103.702 116.562 125.241 1.00 24.91 ? 251 GLY A CA    1 
ATOM   1907  C  C     . GLY A  1 251 ? 104.686 115.669 125.963 1.00 24.91 ? 251 GLY A C     1 
ATOM   1908  O  O     . GLY A  1 251 ? 105.323 114.809 125.351 1.00 24.91 ? 251 GLY A O     1 
ATOM   1909  N  N     . ILE A  1 252 ? 104.812 115.858 127.273 1.00 26.08 ? 252 ILE A N     1 
ATOM   1910  C  CA    . ILE A  1 252 ? 105.712 115.024 128.058 1.00 26.08 ? 252 ILE A CA    1 
ATOM   1911  C  C     . ILE A  1 252 ? 105.055 113.692 128.378 1.00 26.08 ? 252 ILE A C     1 
ATOM   1912  O  O     . ILE A  1 252 ? 105.659 112.629 128.202 1.00 26.08 ? 252 ILE A O     1 
ATOM   1913  C  CB    . ILE A  1 252 ? 106.146 115.767 129.333 1.00 26.08 ? 252 ILE A CB    1 
ATOM   1914  C  CG1   . ILE A  1 252 ? 106.795 117.102 128.965 1.00 26.08 ? 252 ILE A CG1   1 
ATOM   1915  C  CG2   . ILE A  1 252 ? 107.086 114.911 130.154 1.00 26.08 ? 252 ILE A CG2   1 
ATOM   1916  C  CD1   . ILE A  1 252 ? 107.040 118.003 130.140 1.00 26.08 ? 252 ILE A CD1   1 
ATOM   1917  N  N     . PHE A  1 253 ? 103.807 113.737 128.840 1.00 26.81 ? 253 PHE A N     1 
ATOM   1918  C  CA    . PHE A  1 253 ? 102.990 112.547 129.062 1.00 26.81 ? 253 PHE A CA    1 
ATOM   1919  C  C     . PHE A  1 253 ? 103.699 111.531 129.953 1.00 26.81 ? 253 PHE A C     1 
ATOM   1920  O  O     . PHE A  1 253 ? 103.667 110.325 129.703 1.00 26.81 ? 253 PHE A O     1 
ATOM   1921  C  CB    . PHE A  1 253 ? 102.577 111.915 127.733 1.00 26.81 ? 253 PHE A CB    1 
ATOM   1922  C  CG    . PHE A  1 253 ? 101.748 112.816 126.872 1.00 26.81 ? 253 PHE A CG    1 
ATOM   1923  C  CD1   . PHE A  1 253 ? 100.668 113.496 127.398 1.00 26.81 ? 253 PHE A CD1   1 
ATOM   1924  C  CD2   . PHE A  1 253 ? 102.049 112.986 125.534 1.00 26.81 ? 253 PHE A CD2   1 
ATOM   1925  C  CE1   . PHE A  1 253 ? 99.907  114.327 126.607 1.00 26.81 ? 253 PHE A CE1   1 
ATOM   1926  C  CE2   . PHE A  1 253 ? 101.288 113.812 124.741 1.00 26.81 ? 253 PHE A CE2   1 
ATOM   1927  C  CZ    . PHE A  1 253 ? 100.216 114.480 125.278 1.00 26.81 ? 253 PHE A CZ    1 
ATOM   1928  N  N     . SER A  1 254 ? 104.345 112.022 131.004 1.00 27.57 ? 254 SER A N     1 
ATOM   1929  C  CA    . SER A  1 254 ? 105.013 111.135 131.940 1.00 27.57 ? 254 SER A CA    1 
ATOM   1930  C  C     . SER A  1 254 ? 104.016 110.564 132.942 1.00 27.57 ? 254 SER A C     1 
ATOM   1931  O  O     . SER A  1 254 ? 102.933 111.107 133.162 1.00 27.57 ? 254 SER A O     1 
ATOM   1932  C  CB    . SER A  1 254 ? 106.136 111.867 132.674 1.00 27.57 ? 254 SER A CB    1 
ATOM   1933  O  OG    . SER A  1 254 ? 105.616 112.818 133.583 1.00 27.57 ? 254 SER A OG    1 
ATOM   1934  N  N     . GLY A  1 255 ? 104.400 109.446 133.550 1.00 29.42 ? 255 GLY A N     1 
ATOM   1935  C  CA    . GLY A  1 255 ? 103.626 108.829 134.597 1.00 29.42 ? 255 GLY A CA    1 
ATOM   1936  C  C     . GLY A  1 255 ? 102.246 108.383 134.162 1.00 29.42 ? 255 GLY A C     1 
ATOM   1937  O  O     . GLY A  1 255 ? 102.076 107.644 133.191 1.00 29.42 ? 255 GLY A O     1 
ATOM   1938  N  N     . PRO A  1 256 ? 101.224 108.835 134.890 1.00 30.50 ? 256 PRO A N     1 
ATOM   1939  C  CA    . PRO A  1 256 ? 99.852  108.393 134.630 1.00 30.50 ? 256 PRO A CA    1 
ATOM   1940  C  C     . PRO A  1 256 ? 99.128  109.166 133.540 1.00 30.50 ? 256 PRO A C     1 
ATOM   1941  O  O     . PRO A  1 256 ? 97.901  109.072 133.458 1.00 30.50 ? 256 PRO A O     1 
ATOM   1942  C  CB    . PRO A  1 256 ? 99.182  108.630 135.988 1.00 30.50 ? 256 PRO A CB    1 
ATOM   1943  C  CG    . PRO A  1 256 ? 99.857  109.864 136.487 1.00 30.50 ? 256 PRO A CG    1 
ATOM   1944  C  CD    . PRO A  1 256 ? 101.287 109.797 136.003 1.00 30.50 ? 256 PRO A CD    1 
ATOM   1945  N  N     . ALA A  1 257 ? 99.849  109.926 132.716 1.00 29.84 ? 257 ALA A N     1 
ATOM   1946  C  CA    . ALA A  1 257 ? 99.201  110.830 131.773 1.00 29.84 ? 257 ALA A CA    1 
ATOM   1947  C  C     . ALA A  1 257 ? 98.370  110.081 130.739 1.00 29.84 ? 257 ALA A C     1 
ATOM   1948  O  O     . ALA A  1 257 ? 97.271  110.520 130.388 1.00 29.84 ? 257 ALA A O     1 
ATOM   1949  C  CB    . ALA A  1 257 ? 100.249 111.698 131.083 1.00 29.84 ? 257 ALA A CB    1 
ATOM   1950  N  N     . ILE A  1 258 ? 98.885  108.964 130.223 1.00 31.45 ? 258 ILE A N     1 
ATOM   1951  C  CA    . ILE A  1 258 ? 98.179  108.259 129.156 1.00 31.45 ? 258 ILE A CA    1 
ATOM   1952  C  C     . ILE A  1 258 ? 96.863  107.688 129.666 1.00 31.45 ? 258 ILE A C     1 
ATOM   1953  O  O     . ILE A  1 258 ? 95.823  107.806 129.007 1.00 31.45 ? 258 ILE A O     1 
ATOM   1954  C  CB    . ILE A  1 258 ? 99.078  107.168 128.548 1.00 31.45 ? 258 ILE A CB    1 
ATOM   1955  C  CG1   . ILE A  1 258 ? 100.250 107.807 127.807 1.00 31.45 ? 258 ILE A CG1   1 
ATOM   1956  C  CG2   . ILE A  1 258 ? 98.282  106.288 127.608 1.00 31.45 ? 258 ILE A CG2   1 
ATOM   1957  C  CD1   . ILE A  1 258 ? 99.855  108.945 126.899 1.00 31.45 ? 258 ILE A CD1   1 
ATOM   1958  N  N     . SER A  1 259 ? 96.880  107.070 130.847 1.00 32.04 ? 259 SER A N     1 
ATOM   1959  C  CA    . SER A  1 259 ? 95.644  106.561 131.428 1.00 32.04 ? 259 SER A CA    1 
ATOM   1960  C  C     . SER A  1 259 ? 94.687  107.698 131.759 1.00 32.04 ? 259 SER A C     1 
ATOM   1961  O  O     . SER A  1 259 ? 93.470  107.561 131.598 1.00 32.04 ? 259 SER A O     1 
ATOM   1962  C  CB    . SER A  1 259 ? 95.952  105.734 132.674 1.00 32.04 ? 259 SER A CB    1 
ATOM   1963  O  OG    . SER A  1 259 ? 96.022  106.552 133.826 1.00 32.04 ? 259 SER A OG    1 
ATOM   1964  N  N     . ARG A  1 260 ? 95.221  108.828 132.225 1.00 31.32 ? 260 ARG A N     1 
ATOM   1965  C  CA    . ARG A  1 260 ? 94.383  109.984 132.521 1.00 31.32 ? 260 ARG A CA    1 
ATOM   1966  C  C     . ARG A  1 260 ? 93.674  110.488 131.270 1.00 31.32 ? 260 ARG A C     1 
ATOM   1967  O  O     . ARG A  1 260 ? 92.474  110.780 131.295 1.00 31.32 ? 260 ARG A O     1 
ATOM   1968  C  CB    . ARG A  1 260 ? 95.234  111.091 133.136 1.00 31.32 ? 260 ARG A CB    1 
ATOM   1969  C  CG    . ARG A  1 260 ? 95.106  111.226 134.632 1.00 31.32 ? 260 ARG A CG    1 
ATOM   1970  C  CD    . ARG A  1 260 ? 96.177  112.142 135.190 1.00 31.32 ? 260 ARG A CD    1 
ATOM   1971  N  NE    . ARG A  1 260 ? 96.360  111.949 136.624 1.00 31.32 ? 260 ARG A NE    1 
ATOM   1972  C  CZ    . ARG A  1 260 ? 97.310  112.535 137.342 1.00 31.32 ? 260 ARG A CZ    1 
ATOM   1973  N  NH1   . ARG A  1 260 ? 98.171  113.355 136.763 1.00 31.32 ? 260 ARG A NH1   1 
ATOM   1974  N  NH2   . ARG A  1 260 ? 97.400  112.297 138.641 1.00 31.32 ? 260 ARG A NH2   1 
ATOM   1975  N  N     . ILE A  1 261 ? 94.405  110.596 130.160 1.00 31.67 ? 261 ILE A N     1 
ATOM   1976  C  CA    . ILE A  1 261 ? 93.814  111.096 128.926 1.00 31.67 ? 261 ILE A CA    1 
ATOM   1977  C  C     . ILE A  1 261 ? 92.806  110.100 128.374 1.00 31.67 ? 261 ILE A C     1 
ATOM   1978  O  O     . ILE A  1 261 ? 91.723  110.481 127.917 1.00 31.67 ? 261 ILE A O     1 
ATOM   1979  C  CB    . ILE A  1 261 ? 94.908  111.413 127.894 1.00 31.67 ? 261 ILE A CB    1 
ATOM   1980  C  CG1   . ILE A  1 261 ? 95.761  112.585 128.362 1.00 31.67 ? 261 ILE A CG1   1 
ATOM   1981  C  CG2   . ILE A  1 261 ? 94.291  111.749 126.560 1.00 31.67 ? 261 ILE A CG2   1 
ATOM   1982  C  CD1   . ILE A  1 261 ? 96.913  112.861 127.451 1.00 31.67 ? 261 ILE A CD1   1 
ATOM   1983  N  N     . ASN A  1 262 ? 93.145  108.810 128.403 1.00 33.50 ? 262 ASN A N     1 
ATOM   1984  C  CA    . ASN A  1 262 ? 92.231  107.798 127.890 1.00 33.50 ? 262 ASN A CA    1 
ATOM   1985  C  C     . ASN A  1 262 ? 90.922  107.776 128.663 1.00 33.50 ? 262 ASN A C     1 
ATOM   1986  O  O     . ASN A  1 262 ? 89.876  107.439 128.099 1.00 33.50 ? 262 ASN A O     1 
ATOM   1987  C  CB    . ASN A  1 262 ? 92.902  106.428 127.930 1.00 33.50 ? 262 ASN A CB    1 
ATOM   1988  C  CG    . ASN A  1 262 ? 93.905  106.246 126.818 1.00 33.50 ? 262 ASN A CG    1 
ATOM   1989  O  OD1   . ASN A  1 262 ? 93.849  106.935 125.803 1.00 33.50 ? 262 ASN A OD1   1 
ATOM   1990  N  ND2   . ASN A  1 262 ? 94.835  105.320 127.002 1.00 33.50 ? 262 ASN A ND2   1 
ATOM   1991  N  N     . ASN A  1 263 ? 90.953  108.137 129.942 1.00 34.30 ? 263 ASN A N     1 
ATOM   1992  C  CA    . ASN A  1 263 ? 89.755  108.189 130.766 1.00 34.30 ? 263 ASN A CA    1 
ATOM   1993  C  C     . ASN A  1 263 ? 89.151  109.583 130.838 1.00 34.30 ? 263 ASN A C     1 
ATOM   1994  O  O     . ASN A  1 263 ? 88.157  109.776 131.543 1.00 34.30 ? 263 ASN A O     1 
ATOM   1995  C  CB    . ASN A  1 263 ? 90.063  107.682 132.177 1.00 34.30 ? 263 ASN A CB    1 
ATOM   1996  C  CG    . ASN A  1 263 ? 90.600  106.269 132.179 1.00 34.30 ? 263 ASN A CG    1 
ATOM   1997  O  OD1   . ASN A  1 263 ? 90.153  105.423 131.406 1.00 34.30 ? 263 ASN A OD1   1 
ATOM   1998  N  ND2   . ASN A  1 263 ? 91.566  106.003 133.048 1.00 34.30 ? 263 ASN A ND2   1 
ATOM   1999  N  N     . ALA A  1 264 ? 89.722  110.551 130.133 1.00 34.05 ? 264 ALA A N     1 
ATOM   2000  C  CA    . ALA A  1 264 ? 89.193  111.901 130.104 1.00 34.05 ? 264 ALA A CA    1 
ATOM   2001  C  C     . ALA A  1 264 ? 88.208  112.048 128.947 1.00 34.05 ? 264 ALA A C     1 
ATOM   2002  O  O     . ALA A  1 264 ? 87.905  111.099 128.223 1.00 34.05 ? 264 ALA A O     1 
ATOM   2003  C  CB    . ALA A  1 264 ? 90.326  112.919 130.004 1.00 34.05 ? 264 ALA A CB    1 
ATOM   2004  N  N     . CYS A  1 265 ? 87.700  113.264 128.771 1.00 35.54 ? 265 CYS A N     1 
ATOM   2005  C  CA    . CYS A  1 265 ? 86.648  113.553 127.811 1.00 35.54 ? 265 CYS A CA    1 
ATOM   2006  C  C     . CYS A  1 265 ? 87.152  114.333 126.606 1.00 35.54 ? 265 CYS A C     1 
ATOM   2007  O  O     . CYS A  1 265 ? 86.351  114.936 125.887 1.00 35.54 ? 265 CYS A O     1 
ATOM   2008  C  CB    . CYS A  1 265 ? 85.530  114.326 128.501 1.00 35.54 ? 265 CYS A CB    1 
ATOM   2009  S  SG    . CYS A  1 265 ? 86.159  115.675 129.527 1.00 35.54 ? 265 CYS A SG    1 
ATOM   2010  N  N     . PHE A  1 266 ? 88.459  114.336 126.375 1.00 29.86 ? 266 PHE A N     1 
ATOM   2011  C  CA    . PHE A  1 266 ? 89.036  115.169 125.331 1.00 29.86 ? 266 PHE A CA    1 
ATOM   2012  C  C     . PHE A  1 266 ? 88.591  114.699 123.954 1.00 29.86 ? 266 PHE A C     1 
ATOM   2013  O  O     . PHE A  1 266 ? 88.600  113.502 123.659 1.00 29.86 ? 266 PHE A O     1 
ATOM   2014  C  CB    . PHE A  1 266 ? 90.558  115.143 125.422 1.00 29.86 ? 266 PHE A CB    1 
ATOM   2015  C  CG    . PHE A  1 266 ? 91.102  115.878 126.605 1.00 29.86 ? 266 PHE A CG    1 
ATOM   2016  C  CD1   . PHE A  1 266 ? 90.943  117.244 126.719 1.00 29.86 ? 266 PHE A CD1   1 
ATOM   2017  C  CD2   . PHE A  1 266 ? 91.770  115.200 127.606 1.00 29.86 ? 266 PHE A CD2   1 
ATOM   2018  C  CE1   . PHE A  1 266 ? 91.445  117.919 127.807 1.00 29.86 ? 266 PHE A CE1   1 
ATOM   2019  C  CE2   . PHE A  1 266 ? 92.272  115.870 128.694 1.00 29.86 ? 266 PHE A CE2   1 
ATOM   2020  C  CZ    . PHE A  1 266 ? 92.109  117.229 128.796 1.00 29.86 ? 266 PHE A CZ    1 
ATOM   2021  N  N     . GLU A  1 267 ? 88.195  115.648 123.110 1.00 30.99 ? 267 GLU A N     1 
ATOM   2022  C  CA    . GLU A  1 267 ? 87.992  115.332 121.703 1.00 30.99 ? 267 GLU A CA    1 
ATOM   2023  C  C     . GLU A  1 267 ? 89.313  114.978 121.037 1.00 30.99 ? 267 GLU A C     1 
ATOM   2024  O  O     . GLU A  1 267 ? 89.383  114.041 120.235 1.00 30.99 ? 267 GLU A O     1 
ATOM   2025  C  CB    . GLU A  1 267 ? 87.324  116.505 120.992 1.00 30.99 ? 267 GLU A CB    1 
ATOM   2026  C  CG    . GLU A  1 267 ? 86.853  116.184 119.592 1.00 30.99 ? 267 GLU A CG    1 
ATOM   2027  C  CD    . GLU A  1 267 ? 85.695  115.213 119.586 1.00 30.99 ? 267 GLU A CD    1 
ATOM   2028  O  OE1   . GLU A  1 267 ? 84.824  115.325 120.472 1.00 30.99 ? 267 GLU A OE1   1 
ATOM   2029  O  OE2   . GLU A  1 267 ? 85.654  114.340 118.695 1.00 30.99 ? 267 GLU A OE2   1 
ATOM   2030  N  N     . ALA A  1 268 ? 90.369  115.713 121.370 1.00 28.61 ? 268 ALA A N     1 
ATOM   2031  C  CA    . ALA A  1 268 ? 91.706  115.439 120.873 1.00 28.61 ? 268 ALA A CA    1 
ATOM   2032  C  C     . ALA A  1 268 ? 92.706  116.119 121.792 1.00 28.61 ? 268 ALA A C     1 
ATOM   2033  O  O     . ALA A  1 268 ? 92.437  117.201 122.315 1.00 28.61 ? 268 ALA A O     1 
ATOM   2034  C  CB    . ALA A  1 268 ? 91.884  115.936 119.435 1.00 28.61 ? 268 ALA A CB    1 
ATOM   2035  N  N     . VAL A  1 269 ? 93.850  115.477 121.990 1.00 27.32 ? 269 VAL A N     1 
ATOM   2036  C  CA    . VAL A  1 269 ? 94.980  116.077 122.686 1.00 27.32 ? 269 VAL A CA    1 
ATOM   2037  C  C     . VAL A  1 269 ? 96.047  116.331 121.635 1.00 27.32 ? 269 VAL A C     1 
ATOM   2038  O  O     . VAL A  1 269 ? 96.598  115.389 121.054 1.00 27.32 ? 269 VAL A O     1 
ATOM   2039  C  CB    . VAL A  1 269 ? 95.500  115.185 123.821 1.00 27.32 ? 269 VAL A CB    1 
ATOM   2040  C  CG1   . VAL A  1 269 ? 96.745  115.793 124.440 1.00 27.32 ? 269 VAL A CG1   1 
ATOM   2041  C  CG2   . VAL A  1 269 ? 94.427  115.002 124.869 1.00 27.32 ? 269 VAL A CG2   1 
ATOM   2042  N  N     . VAL A  1 270 ? 96.337  117.599 121.379 1.00 24.95 ? 270 VAL A N     1 
ATOM   2043  C  CA    . VAL A  1 270 ? 97.217  118.002 120.292 1.00 24.95 ? 270 VAL A CA    1 
ATOM   2044  C  C     . VAL A  1 270 ? 98.519  118.507 120.887 1.00 24.95 ? 270 VAL A C     1 
ATOM   2045  O  O     . VAL A  1 270 ? 98.516  119.412 121.730 1.00 24.95 ? 270 VAL A O     1 
ATOM   2046  C  CB    . VAL A  1 270 ? 96.561  119.074 119.408 1.00 24.95 ? 270 VAL A CB    1 
ATOM   2047  C  CG1   . VAL A  1 270 ? 97.410  119.342 118.185 1.00 24.95 ? 270 VAL A CG1   1 
ATOM   2048  C  CG2   . VAL A  1 270 ? 95.173  118.638 119.017 1.00 24.95 ? 270 VAL A CG2   1 
ATOM   2049  N  N     . VAL A  1 271 ? 99.629  117.920 120.453 1.00 24.28 ? 271 VAL A N     1 
ATOM   2050  C  CA    . VAL A  1 271 ? 100.955 118.330 120.884 1.00 24.28 ? 271 VAL A CA    1 
ATOM   2051  C  C     . VAL A  1 271 ? 101.827 118.488 119.649 1.00 24.28 ? 271 VAL A C     1 
ATOM   2052  O  O     . VAL A  1 271 ? 101.529 117.961 118.578 1.00 24.28 ? 271 VAL A O     1 
ATOM   2053  C  CB    . VAL A  1 271 ? 101.590 117.327 121.871 1.00 24.28 ? 271 VAL A CB    1 
ATOM   2054  C  CG1   . VAL A  1 271 ? 100.741 117.205 123.121 1.00 24.28 ? 271 VAL A CG1   1 
ATOM   2055  C  CG2   . VAL A  1 271 ? 101.773 115.973 121.211 1.00 24.28 ? 271 VAL A CG2   1 
ATOM   2056  N  N     . THR A  1 272 ? 102.903 119.244 119.805 1.00 23.10 ? 272 THR A N     1 
ATOM   2057  C  CA    . THR A  1 272 ? 103.924 119.262 118.775 1.00 23.10 ? 272 THR A CA    1 
ATOM   2058  C  C     . THR A  1 272 ? 104.866 118.079 118.967 1.00 23.10 ? 272 THR A C     1 
ATOM   2059  O  O     . THR A  1 272 ? 104.788 117.342 119.950 1.00 23.10 ? 272 THR A O     1 
ATOM   2060  C  CB    . THR A  1 272 ? 104.697 120.578 118.799 1.00 23.10 ? 272 THR A CB    1 
ATOM   2061  O  OG1   . THR A  1 272 ? 105.649 120.555 119.866 1.00 23.10 ? 272 THR A OG1   1 
ATOM   2062  C  CG2   . THR A  1 272 ? 103.753 121.750 118.992 1.00 23.10 ? 272 THR A CG2   1 
ATOM   2063  N  N     . ASN A  1 273 ? 105.769 117.891 118.007 1.00 23.54 ? 273 ASN A N     1 
ATOM   2064  C  CA    . ASN A  1 273 ? 106.774 116.845 118.114 1.00 23.54 ? 273 ASN A CA    1 
ATOM   2065  C  C     . ASN A  1 273 ? 108.104 117.374 118.639 1.00 23.54 ? 273 ASN A C     1 
ATOM   2066  O  O     . ASN A  1 273 ? 109.165 116.884 118.246 1.00 23.54 ? 273 ASN A O     1 
ATOM   2067  C  CB    . ASN A  1 273 ? 106.960 116.128 116.775 1.00 23.54 ? 273 ASN A CB    1 
ATOM   2068  C  CG    . ASN A  1 273 ? 107.396 117.054 115.663 1.00 23.54 ? 273 ASN A CG    1 
ATOM   2069  O  OD1   . ASN A  1 273 ? 107.224 118.263 115.742 1.00 23.54 ? 273 ASN A OD1   1 
ATOM   2070  N  ND2   . ASN A  1 273 ? 107.958 116.483 114.610 1.00 23.54 ? 273 ASN A ND2   1 
ATOM   2071  N  N     . THR A  1 274 ? 108.066 118.377 119.524 1.00 23.04 ? 274 THR A N     1 
ATOM   2072  C  CA    . THR A  1 274 ? 109.264 118.739 120.276 1.00 23.04 ? 274 THR A CA    1 
ATOM   2073  C  C     . THR A  1 274 ? 109.748 117.583 121.136 1.00 23.04 ? 274 THR A C     1 
ATOM   2074  O  O     . THR A  1 274 ? 110.933 117.522 121.467 1.00 23.04 ? 274 THR A O     1 
ATOM   2075  C  CB    . THR A  1 274 ? 109.011 119.963 121.164 1.00 23.04 ? 274 THR A CB    1 
ATOM   2076  O  OG1   . THR A  1 274 ? 107.920 119.707 122.055 1.00 23.04 ? 274 THR A OG1   1 
ATOM   2077  C  CG2   . THR A  1 274 ? 108.715 121.194 120.330 1.00 23.04 ? 274 THR A CG2   1 
ATOM   2078  N  N     . ILE A  1 275 ? 108.851 116.676 121.502 1.00 24.21 ? 275 ILE A N     1 
ATOM   2079  C  CA    . ILE A  1 275 ? 109.177 115.453 122.225 1.00 24.21 ? 275 ILE A CA    1 
ATOM   2080  C  C     . ILE A  1 275 ? 108.667 114.308 121.360 1.00 24.21 ? 275 ILE A C     1 
ATOM   2081  O  O     . ILE A  1 275 ? 107.607 114.448 120.735 1.00 24.21 ? 275 ILE A O     1 
ATOM   2082  C  CB    . ILE A  1 275 ? 108.544 115.453 123.627 1.00 24.21 ? 275 ILE A CB    1 
ATOM   2083  C  CG1   . ILE A  1 275 ? 109.248 116.464 124.529 1.00 24.21 ? 275 ILE A CG1   1 
ATOM   2084  C  CG2   . ILE A  1 275 ? 108.569 114.072 124.253 1.00 24.21 ? 275 ILE A CG2   1 
ATOM   2085  C  CD1   . ILE A  1 275 ? 108.355 117.068 125.572 1.00 24.21 ? 275 ILE A CD1   1 
ATOM   2086  N  N     . PRO A  1 276 ? 109.381 113.190 121.254 1.00 26.06 ? 276 PRO A N     1 
ATOM   2087  C  CA    . PRO A  1 276 ? 108.856 112.068 120.470 1.00 26.06 ? 276 PRO A CA    1 
ATOM   2088  C  C     . PRO A  1 276 ? 107.533 111.578 121.034 1.00 26.06 ? 276 PRO A C     1 
ATOM   2089  O  O     . PRO A  1 276 ? 107.377 111.398 122.243 1.00 26.06 ? 276 PRO A O     1 
ATOM   2090  C  CB    . PRO A  1 276 ? 109.955 111.006 120.584 1.00 26.06 ? 276 PRO A CB    1 
ATOM   2091  C  CG    . PRO A  1 276 ? 110.790 111.425 121.737 1.00 26.06 ? 276 PRO A CG    1 
ATOM   2092  C  CD    . PRO A  1 276 ? 110.724 112.910 121.783 1.00 26.06 ? 276 PRO A CD    1 
ATOM   2093  N  N     . GLN A  1 277 ? 106.574 111.363 120.140 1.00 28.69 ? 277 GLN A N     1 
ATOM   2094  C  CA    . GLN A  1 277 ? 105.230 110.975 120.531 1.00 28.69 ? 277 GLN A CA    1 
ATOM   2095  C  C     . GLN A  1 277 ? 104.818 109.616 119.998 1.00 28.69 ? 277 GLN A C     1 
ATOM   2096  O  O     . GLN A  1 277 ? 103.694 109.186 120.267 1.00 28.69 ? 277 GLN A O     1 
ATOM   2097  C  CB    . GLN A  1 277 ? 104.214 112.027 120.063 1.00 28.69 ? 277 GLN A CB    1 
ATOM   2098  C  CG    . GLN A  1 277 ? 104.492 113.423 120.567 1.00 28.69 ? 277 GLN A CG    1 
ATOM   2099  C  CD    . GLN A  1 277 ? 104.469 113.514 122.076 1.00 28.69 ? 277 GLN A CD    1 
ATOM   2100  O  OE1   . GLN A  1 277 ? 103.833 112.709 122.749 1.00 28.69 ? 277 GLN A OE1   1 
ATOM   2101  N  NE2   . GLN A  1 277 ? 105.170 114.498 122.617 1.00 28.69 ? 277 GLN A NE2   1 
ATOM   2102  N  N     . GLU A  1 278 ? 105.697 108.923 119.272 1.00 34.79 ? 278 GLU A N     1 
ATOM   2103  C  CA    . GLU A  1 278 ? 105.318 107.670 118.629 1.00 34.79 ? 278 GLU A CA    1 
ATOM   2104  C  C     . GLU A  1 278 ? 104.796 106.666 119.647 1.00 34.79 ? 278 GLU A C     1 
ATOM   2105  O  O     . GLU A  1 278 ? 103.748 106.043 119.446 1.00 34.79 ? 278 GLU A O     1 
ATOM   2106  C  CB    . GLU A  1 278 ? 106.515 107.090 117.881 1.00 34.79 ? 278 GLU A CB    1 
ATOM   2107  C  CG    . GLU A  1 278 ? 106.892 107.833 116.613 1.00 34.79 ? 278 GLU A CG    1 
ATOM   2108  C  CD    . GLU A  1 278 ? 107.901 108.939 116.873 1.00 34.79 ? 278 GLU A CD    1 
ATOM   2109  O  OE1   . GLU A  1 278 ? 107.518 109.981 117.445 1.00 34.79 ? 278 GLU A OE1   1 
ATOM   2110  O  OE2   . GLU A  1 278 ? 109.084 108.760 116.514 1.00 34.79 ? 278 GLU A OE2   1 
ATOM   2111  N  N     . ASP A  1 279 ? 105.518 106.502 120.758 1.00 36.94 ? 279 ASP A N     1 
ATOM   2112  C  CA    . ASP A  1 279 ? 105.087 105.574 121.795 1.00 36.94 ? 279 ASP A CA    1 
ATOM   2113  C  C     . ASP A  1 279 ? 103.783 106.026 122.437 1.00 36.94 ? 279 ASP A C     1 
ATOM   2114  O  O     . ASP A  1 279 ? 102.906 105.204 122.721 1.00 36.94 ? 279 ASP A O     1 
ATOM   2115  C  CB    . ASP A  1 279 ? 106.185 105.425 122.847 1.00 36.94 ? 279 ASP A CB    1 
ATOM   2116  C  CG    . ASP A  1 279 ? 106.051 104.148 123.651 1.00 36.94 ? 279 ASP A CG    1 
ATOM   2117  O  OD1   . ASP A  1 279 ? 106.371 103.068 123.111 1.00 36.94 ? 279 ASP A OD1   1 
ATOM   2118  O  OD2   . ASP A  1 279 ? 105.626 104.224 124.823 1.00 36.94 ? 279 ASP A OD2   1 
ATOM   2119  N  N     . LYS A  1 280 ? 103.636 107.331 122.675 1.00 33.21 ? 280 LYS A N     1 
ATOM   2120  C  CA    . LYS A  1 280 ? 102.426 107.835 123.316 1.00 33.21 ? 280 LYS A CA    1 
ATOM   2121  C  C     . LYS A  1 280 ? 101.199 107.630 122.437 1.00 33.21 ? 280 LYS A C     1 
ATOM   2122  O  O     . LYS A  1 280 ? 100.128 107.265 122.932 1.00 33.21 ? 280 LYS A O     1 
ATOM   2123  C  CB    . LYS A  1 280 ? 102.592 109.316 123.662 1.00 33.21 ? 280 LYS A CB    1 
ATOM   2124  C  CG    . LYS A  1 280 ? 103.656 109.627 124.707 1.00 33.21 ? 280 LYS A CG    1 
ATOM   2125  C  CD    . LYS A  1 280 ? 103.826 108.499 125.704 1.00 33.21 ? 280 LYS A CD    1 
ATOM   2126  C  CE    . LYS A  1 280 ? 104.616 108.950 126.913 1.00 33.21 ? 280 LYS A CE    1 
ATOM   2127  N  NZ    . LYS A  1 280 ? 105.879 109.628 126.536 1.00 33.21 ? 280 LYS A NZ    1 
ATOM   2128  N  N     . MET A  1 281 ? 101.330 107.866 121.128 1.00 35.38 ? 281 MET A N     1 
ATOM   2129  C  CA    . MET A  1 281 ? 100.188 107.706 120.233 1.00 35.38 ? 281 MET A CA    1 
ATOM   2130  C  C     . MET A  1 281 ? 99.733  106.255 120.136 1.00 35.38 ? 281 MET A C     1 
ATOM   2131  O  O     . MET A  1 281 ? 98.562  105.997 119.841 1.00 35.38 ? 281 MET A O     1 
ATOM   2132  C  CB    . MET A  1 281 ? 100.515 108.245 118.841 1.00 35.38 ? 281 MET A CB    1 
ATOM   2133  C  CG    . MET A  1 281 ? 101.081 109.651 118.816 1.00 35.38 ? 281 MET A CG    1 
ATOM   2134  S  SD    . MET A  1 281 ? 100.436 110.671 117.479 1.00 35.38 ? 281 MET A SD    1 
ATOM   2135  C  CE    . MET A  1 281 ? 99.499  109.477 116.530 1.00 35.38 ? 281 MET A CE    1 
ATOM   2136  N  N     . LYS A  1 282 ? 100.630 105.298 120.370 1.00 37.56 ? 282 LYS A N     1 
ATOM   2137  C  CA    . LYS A  1 282 ? 100.242 103.897 120.279 1.00 37.56 ? 282 LYS A CA    1 
ATOM   2138  C  C     . LYS A  1 282 ? 99.311  103.477 121.406 1.00 37.56 ? 282 LYS A C     1 
ATOM   2139  O  O     . LYS A  1 282 ? 98.548  102.521 121.237 1.00 37.56 ? 282 LYS A O     1 
ATOM   2140  C  CB    . LYS A  1 282 ? 101.480 103.001 120.271 1.00 37.56 ? 282 LYS A CB    1 
ATOM   2141  C  CG    . LYS A  1 282 ? 102.041 102.735 118.888 1.00 37.56 ? 282 LYS A CG    1 
ATOM   2142  C  CD    . LYS A  1 282 ? 103.028 101.581 118.905 1.00 37.56 ? 282 LYS A CD    1 
ATOM   2143  C  CE    . LYS A  1 282 ? 104.225 101.882 119.788 1.00 37.56 ? 282 LYS A CE    1 
ATOM   2144  N  NZ    . LYS A  1 282 ? 105.421 102.255 118.985 1.00 37.56 ? 282 LYS A NZ    1 
ATOM   2145  N  N     . HIS A  1 283 ? 99.352  104.164 122.545 1.00 37.86 ? 283 HIS A N     1 
ATOM   2146  C  CA    . HIS A  1 283 ? 98.500  103.836 123.677 1.00 37.86 ? 283 HIS A CA    1 
ATOM   2147  C  C     . HIS A  1 283 ? 97.377  104.834 123.907 1.00 37.86 ? 283 HIS A C     1 
ATOM   2148  O  O     . HIS A  1 283 ? 96.532  104.593 124.776 1.00 37.86 ? 283 HIS A O     1 
ATOM   2149  C  CB    . HIS A  1 283 ? 99.340  103.724 124.957 1.00 37.86 ? 283 HIS A CB    1 
ATOM   2150  C  CG    . HIS A  1 283 ? 100.531 102.829 124.817 1.00 37.86 ? 283 HIS A CG    1 
ATOM   2151  N  ND1   . HIS A  1 283 ? 100.437 101.534 124.360 1.00 37.86 ? 283 HIS A ND1   1 
ATOM   2152  C  CD2   . HIS A  1 283 ? 101.841 103.040 125.080 1.00 37.86 ? 283 HIS A CD2   1 
ATOM   2153  C  CE1   . HIS A  1 283 ? 101.637 100.985 124.343 1.00 37.86 ? 283 HIS A CE1   1 
ATOM   2154  N  NE2   . HIS A  1 283 ? 102.508 101.879 124.775 1.00 37.86 ? 283 HIS A NE2   1 
ATOM   2155  N  N     . CYS A  1 284 ? 97.339  105.938 123.166 1.00 34.86 ? 284 CYS A N     1 
ATOM   2156  C  CA    . CYS A  1 284 ? 96.283  106.937 123.320 1.00 34.86 ? 284 CYS A CA    1 
ATOM   2157  C  C     . CYS A  1 284 ? 95.907  107.447 121.934 1.00 34.86 ? 284 CYS A C     1 
ATOM   2158  O  O     . CYS A  1 284 ? 96.649  108.224 121.329 1.00 34.86 ? 284 CYS A O     1 
ATOM   2159  C  CB    . CYS A  1 284 ? 96.724  108.075 124.231 1.00 34.86 ? 284 CYS A CB    1 
ATOM   2160  S  SG    . CYS A  1 284 ? 95.498  109.374 124.387 1.00 34.86 ? 284 CYS A SG    1 
ATOM   2161  N  N     . SER A  1 285 ? 94.747  107.012 121.443 1.00 33.56 ? 285 SER A N     1 
ATOM   2162  C  CA    . SER A  1 285 ? 94.281  107.440 120.131 1.00 33.56 ? 285 SER A CA    1 
ATOM   2163  C  C     . SER A  1 285 ? 93.927  108.921 120.092 1.00 33.56 ? 285 SER A C     1 
ATOM   2164  O  O     . SER A  1 285 ? 93.901  109.509 119.008 1.00 33.56 ? 285 SER A O     1 
ATOM   2165  C  CB    . SER A  1 285 ? 93.072  106.609 119.712 1.00 33.56 ? 285 SER A CB    1 
ATOM   2166  O  OG    . SER A  1 285 ? 91.877  107.157 120.235 1.00 33.56 ? 285 SER A OG    1 
ATOM   2167  N  N     . LYS A  1 286 ? 93.658  109.531 121.246 1.00 31.32 ? 286 LYS A N     1 
ATOM   2168  C  CA    . LYS A  1 286 ? 93.287  110.938 121.282 1.00 31.32 ? 286 LYS A CA    1 
ATOM   2169  C  C     . LYS A  1 286 ? 94.438  111.861 120.910 1.00 31.32 ? 286 LYS A C     1 
ATOM   2170  O  O     . LYS A  1 286 ? 94.190  113.006 120.523 1.00 31.32 ? 286 LYS A O     1 
ATOM   2171  C  CB    . LYS A  1 286 ? 92.768  111.307 122.670 1.00 31.32 ? 286 LYS A CB    1 
ATOM   2172  C  CG    . LYS A  1 286 ? 91.338  110.898 122.933 1.00 31.32 ? 286 LYS A CG    1 
ATOM   2173  C  CD    . LYS A  1 286 ? 91.102  110.732 124.421 1.00 31.32 ? 286 LYS A CD    1 
ATOM   2174  C  CE    . LYS A  1 286 ? 89.630  110.604 124.740 1.00 31.32 ? 286 LYS A CE    1 
ATOM   2175  N  NZ    . LYS A  1 286 ? 89.297  111.324 125.996 1.00 31.32 ? 286 LYS A NZ    1 
ATOM   2176  N  N     . ILE A  1 287 ? 95.678  111.402 121.019 1.00 29.91 ? 287 ILE A N     1 
ATOM   2177  C  CA    . ILE A  1 287 ? 96.827  112.267 120.782 1.00 29.91 ? 287 ILE A CA    1 
ATOM   2178  C  C     . ILE A  1 287 ? 97.025  112.459 119.286 1.00 29.91 ? 287 ILE A C     1 
ATOM   2179  O  O     . ILE A  1 287 ? 97.066  111.490 118.520 1.00 29.91 ? 287 ILE A O     1 
ATOM   2180  C  CB    . ILE A  1 287 ? 98.092  111.690 121.435 1.00 29.91 ? 287 ILE A CB    1 
ATOM   2181  C  CG1   . ILE A  1 287 ? 97.916  111.595 122.948 1.00 29.91 ? 287 ILE A CG1   1 
ATOM   2182  C  CG2   . ILE A  1 287 ? 99.289  112.559 121.109 1.00 29.91 ? 287 ILE A CG2   1 
ATOM   2183  C  CD1   . ILE A  1 287 ? 99.098  110.985 123.657 1.00 29.91 ? 287 ILE A CD1   1 
ATOM   2184  N  N     . GLN A  1 288 ? 97.142  113.714 118.871 1.00 28.90 ? 288 GLN A N     1 
ATOM   2185  C  CA    . GLN A  1 288 ? 97.545  114.080 117.525 1.00 28.90 ? 288 GLN A CA    1 
ATOM   2186  C  C     . GLN A  1 288 ? 98.753  115.000 117.609 1.00 28.90 ? 288 GLN A C     1 
ATOM   2187  O  O     . GLN A  1 288 ? 98.942  115.716 118.595 1.00 28.90 ? 288 GLN A O     1 
ATOM   2188  C  CB    . GLN A  1 288 ? 96.404  114.757 116.765 1.00 28.90 ? 288 GLN A CB    1 
ATOM   2189  C  CG    . GLN A  1 288 ? 95.192  113.871 116.593 1.00 28.90 ? 288 GLN A CG    1 
ATOM   2190  C  CD    . GLN A  1 288 ? 94.001  114.616 116.046 1.00 28.90 ? 288 GLN A CD    1 
ATOM   2191  O  OE1   . GLN A  1 288 ? 93.886  115.824 116.210 1.00 28.90 ? 288 GLN A OE1   1 
ATOM   2192  N  NE2   . GLN A  1 288 ? 93.102  113.895 115.396 1.00 28.90 ? 288 GLN A NE2   1 
ATOM   2193  N  N     . VAL A  1 289 ? 99.577  114.979 116.568 1.00 25.81 ? 289 VAL A N     1 
ATOM   2194  C  CA    . VAL A  1 289 ? 100.881 115.626 116.592 1.00 25.81 ? 289 VAL A CA    1 
ATOM   2195  C  C     . VAL A  1 289 ? 100.940 116.688 115.505 1.00 25.81 ? 289 VAL A C     1 
ATOM   2196  O  O     . VAL A  1 289 ? 100.630 116.413 114.342 1.00 25.81 ? 289 VAL A O     1 
ATOM   2197  C  CB    . VAL A  1 289 ? 102.020 114.606 116.420 1.00 25.81 ? 289 VAL A CB    1 
ATOM   2198  C  CG1   . VAL A  1 289 ? 103.330 115.314 116.136 1.00 25.81 ? 289 VAL A CG1   1 
ATOM   2199  C  CG2   . VAL A  1 289 ? 102.144 113.761 117.658 1.00 25.81 ? 289 VAL A CG2   1 
ATOM   2200  N  N     . ILE A  1 290 ? 101.336 117.896 115.890 1.00 24.51 ? 290 ILE A N     1 
ATOM   2201  C  CA    . ILE A  1 290 ? 101.685 118.943 114.942 1.00 24.51 ? 290 ILE A CA    1 
ATOM   2202  C  C     . ILE A  1 290 ? 103.187 118.881 114.715 1.00 24.51 ? 290 ILE A C     1 
ATOM   2203  O  O     . ILE A  1 290 ? 103.972 119.023 115.657 1.00 24.51 ? 290 ILE A O     1 
ATOM   2204  C  CB    . ILE A  1 290 ? 101.271 120.328 115.456 1.00 24.51 ? 290 ILE A CB    1 
ATOM   2205  C  CG1   . ILE A  1 290 ? 99.753  120.457 115.512 1.00 24.51 ? 290 ILE A CG1   1 
ATOM   2206  C  CG2   . ILE A  1 290 ? 101.869 121.417 114.581 1.00 24.51 ? 290 ILE A CG2   1 
ATOM   2207  C  CD1   . ILE A  1 290 ? 99.293  121.699 116.224 1.00 24.51 ? 290 ILE A CD1   1 
ATOM   2208  N  N     . ASP A  1 291 ? 103.593 118.670 113.471 1.00 25.21 ? 291 ASP A N     1 
ATOM   2209  C  CA    . ASP A  1 291 ? 105.011 118.661 113.150 1.00 25.21 ? 291 ASP A CA    1 
ATOM   2210  C  C     . ASP A  1 291 ? 105.536 120.090 113.182 1.00 25.21 ? 291 ASP A C     1 
ATOM   2211  O  O     . ASP A  1 291 ? 104.999 120.970 112.505 1.00 25.21 ? 291 ASP A O     1 
ATOM   2212  C  CB    . ASP A  1 291 ? 105.232 118.022 111.781 1.00 25.21 ? 291 ASP A CB    1 
ATOM   2213  C  CG    . ASP A  1 291 ? 106.695 117.935 111.403 1.00 25.21 ? 291 ASP A CG    1 
ATOM   2214  O  OD1   . ASP A  1 291 ? 107.554 118.004 112.301 1.00 25.21 ? 291 ASP A OD1   1 
ATOM   2215  O  OD2   . ASP A  1 291 ? 106.987 117.790 110.200 1.00 25.21 ? 291 ASP A OD2   1 
ATOM   2216  N  N     . ILE A  1 292 ? 106.561 120.334 113.993 1.00 23.79 ? 292 ILE A N     1 
ATOM   2217  C  CA    . ILE A  1 292 ? 107.222 121.630 114.035 1.00 23.79 ? 292 ILE A CA    1 
ATOM   2218  C  C     . ILE A  1 292 ? 108.632 121.553 113.474 1.00 23.79 ? 292 ILE A C     1 
ATOM   2219  O  O     . ILE A  1 292 ? 109.412 122.496 113.632 1.00 23.79 ? 292 ILE A O     1 
ATOM   2220  C  CB    . ILE A  1 292 ? 107.227 122.224 115.456 1.00 23.79 ? 292 ILE A CB    1 
ATOM   2221  C  CG1   . ILE A  1 292 ? 107.715 121.202 116.482 1.00 23.79 ? 292 ILE A CG1   1 
ATOM   2222  C  CG2   . ILE A  1 292 ? 105.845 122.724 115.830 1.00 23.79 ? 292 ILE A CG2   1 
ATOM   2223  C  CD1   . ILE A  1 292 ? 109.191 121.235 116.733 1.00 23.79 ? 292 ILE A CD1   1 
ATOM   2224  N  N     . SER A  1 293 ? 108.982 120.443 112.821 1.00 25.38 ? 293 SER A N     1 
ATOM   2225  C  CA    . SER A  1 293 ? 110.322 120.301 112.266 1.00 25.38 ? 293 SER A CA    1 
ATOM   2226  C  C     . SER A  1 293 ? 110.614 121.359 111.213 1.00 25.38 ? 293 SER A C     1 
ATOM   2227  O  O     . SER A  1 293 ? 111.767 121.762 111.051 1.00 25.38 ? 293 SER A O     1 
ATOM   2228  C  CB    . SER A  1 293 ? 110.505 118.907 111.671 1.00 25.38 ? 293 SER A CB    1 
ATOM   2229  O  OG    . SER A  1 293 ? 109.711 118.740 110.513 1.00 25.38 ? 293 SER A OG    1 
ATOM   2230  N  N     . MET A  1 294 ? 109.594 121.817 110.487 1.00 26.35 ? 294 MET A N     1 
ATOM   2231  C  CA    . MET A  1 294 ? 109.827 122.874 109.508 1.00 26.35 ? 294 MET A CA    1 
ATOM   2232  C  C     . MET A  1 294 ? 110.176 124.187 110.193 1.00 26.35 ? 294 MET A C     1 
ATOM   2233  O  O     . MET A  1 294 ? 111.022 124.939 109.700 1.00 26.35 ? 294 MET A O     1 
ATOM   2234  C  CB    . MET A  1 294 ? 108.614 123.031 108.586 1.00 26.35 ? 294 MET A CB    1 
ATOM   2235  C  CG    . MET A  1 294 ? 107.429 123.773 109.178 1.00 26.35 ? 294 MET A CG    1 
ATOM   2236  S  SD    . MET A  1 294 ? 106.600 122.853 110.483 1.00 26.35 ? 294 MET A SD    1 
ATOM   2237  C  CE    . MET A  1 294 ? 106.490 121.238 109.723 1.00 26.35 ? 294 MET A CE    1 
ATOM   2238  N  N     . ILE A  1 295 ? 109.566 124.464 111.345 1.00 24.26 ? 295 ILE A N     1 
ATOM   2239  C  CA    . ILE A  1 295 ? 109.892 125.679 112.085 1.00 24.26 ? 295 ILE A CA    1 
ATOM   2240  C  C     . ILE A  1 295 ? 111.338 125.636 112.564 1.00 24.26 ? 295 ILE A C     1 
ATOM   2241  O  O     . ILE A  1 295 ? 112.092 126.601 112.403 1.00 24.26 ? 295 ILE A O     1 
ATOM   2242  C  CB    . ILE A  1 295 ? 108.915 125.868 113.258 1.00 24.26 ? 295 ILE A CB    1 
ATOM   2243  C  CG1   . ILE A  1 295 ? 107.474 125.829 112.753 1.00 24.26 ? 295 ILE A CG1   1 
ATOM   2244  C  CG2   . ILE A  1 295 ? 109.198 127.167 113.989 1.00 24.26 ? 295 ILE A CG2   1 
ATOM   2245  C  CD1   . ILE A  1 295 ? 106.444 125.802 113.855 1.00 24.26 ? 295 ILE A CD1   1 
ATOM   2246  N  N     . LEU A  1 296 ? 111.747 124.509 113.148 1.00 23.00 ? 296 LEU A N     1 
ATOM   2247  C  CA    . LEU A  1 296 ? 113.119 124.379 113.628 1.00 23.00 ? 296 LEU A CA    1 
ATOM   2248  C  C     . LEU A  1 296 ? 114.116 124.422 112.477 1.00 23.00 ? 296 LEU A C     1 
ATOM   2249  O  O     . LEU A  1 296 ? 115.181 125.041 112.590 1.00 23.00 ? 296 LEU A O     1 
ATOM   2250  C  CB    . LEU A  1 296 ? 113.279 123.087 114.426 1.00 23.00 ? 296 LEU A CB    1 
ATOM   2251  C  CG    . LEU A  1 296 ? 112.623 123.051 115.804 1.00 23.00 ? 296 LEU A CG    1 
ATOM   2252  C  CD1   . LEU A  1 296 ? 112.784 121.681 116.430 1.00 23.00 ? 296 LEU A CD1   1 
ATOM   2253  C  CD2   . LEU A  1 296 ? 113.205 124.127 116.701 1.00 23.00 ? 296 LEU A CD2   1 
ATOM   2254  N  N     . ALA A  1 297 ? 113.798 123.755 111.366 1.00 23.51 ? 297 ALA A N     1 
ATOM   2255  C  CA    . ALA A  1 297 ? 114.690 123.761 110.213 1.00 23.51 ? 297 ALA A CA    1 
ATOM   2256  C  C     . ALA A  1 297 ? 114.843 125.163 109.644 1.00 23.51 ? 297 ALA A C     1 
ATOM   2257  O  O     . ALA A  1 297 ? 115.955 125.584 109.308 1.00 23.51 ? 297 ALA A O     1 
ATOM   2258  C  CB    . ALA A  1 297 ? 114.178 122.801 109.144 1.00 23.51 ? 297 ALA A CB    1 
ATOM   2259  N  N     . GLU A  1 298 ? 113.741 125.906 109.535 1.00 24.04 ? 298 GLU A N     1 
ATOM   2260  C  CA    . GLU A  1 298 ? 113.825 127.281 109.066 1.00 24.04 ? 298 GLU A CA    1 
ATOM   2261  C  C     . GLU A  1 298 ? 114.617 128.146 110.033 1.00 24.04 ? 298 GLU A C     1 
ATOM   2262  O  O     . GLU A  1 298 ? 115.386 129.013 109.608 1.00 24.04 ? 298 GLU A O     1 
ATOM   2263  C  CB    . GLU A  1 298 ? 112.425 127.852 108.849 1.00 24.04 ? 298 GLU A CB    1 
ATOM   2264  C  CG    . GLU A  1 298 ? 112.391 129.172 108.088 1.00 24.04 ? 298 GLU A CG    1 
ATOM   2265  C  CD    . GLU A  1 298 ? 113.077 129.141 106.724 1.00 24.04 ? 298 GLU A CD    1 
ATOM   2266  O  OE1   . GLU A  1 298 ? 113.414 128.053 106.216 1.00 24.04 ? 298 GLU A OE1   1 
ATOM   2267  O  OE2   . GLU A  1 298 ? 113.292 130.230 106.160 1.00 24.04 ? 298 GLU A OE2   1 
ATOM   2268  N  N     . ALA A  1 299 ? 114.446 127.930 111.338 1.00 22.55 ? 299 ALA A N     1 
ATOM   2269  C  CA    . ALA A  1 299 ? 115.219 128.693 112.310 1.00 22.55 ? 299 ALA A CA    1 
ATOM   2270  C  C     . ALA A  1 299 ? 116.709 128.420 112.165 1.00 22.55 ? 299 ALA A C     1 
ATOM   2271  O  O     . ALA A  1 299 ? 117.520 129.351 112.184 1.00 22.55 ? 299 ALA A O     1 
ATOM   2272  C  CB    . ALA A  1 299 ? 114.746 128.374 113.726 1.00 22.55 ? 299 ALA A CB    1 
ATOM   2273  N  N     . ILE A  1 300 ? 117.083 127.152 111.997 1.00 21.82 ? 300 ILE A N     1 
ATOM   2274  C  CA    . ILE A  1 300 ? 118.490 126.800 111.829 1.00 21.82 ? 300 ILE A CA    1 
ATOM   2275  C  C     . ILE A  1 300 ? 119.042 127.402 110.544 1.00 21.82 ? 300 ILE A C     1 
ATOM   2276  O  O     . ILE A  1 300 ? 120.148 127.956 110.521 1.00 21.82 ? 300 ILE A O     1 
ATOM   2277  C  CB    . ILE A  1 300 ? 118.662 125.270 111.854 1.00 21.82 ? 300 ILE A CB    1 
ATOM   2278  C  CG1   . ILE A  1 300 ? 118.436 124.734 113.267 1.00 21.82 ? 300 ILE A CG1   1 
ATOM   2279  C  CG2   . ILE A  1 300 ? 120.038 124.872 111.354 1.00 21.82 ? 300 ILE A CG2   1 
ATOM   2280  C  CD1   . ILE A  1 300 ? 118.103 123.273 113.316 1.00 21.82 ? 300 ILE A CD1   1 
ATOM   2281  N  N     . ARG A  1 301 ? 118.277 127.302 109.457 1.00 22.65 ? 301 ARG A N     1 
ATOM   2282  C  CA    . ARG A  1 301 ? 118.723 127.826 108.173 1.00 22.65 ? 301 ARG A CA    1 
ATOM   2283  C  C     . ARG A  1 301 ? 118.906 129.337 108.225 1.00 22.65 ? 301 ARG A C     1 
ATOM   2284  O  O     . ARG A  1 301 ? 119.900 129.866 107.717 1.00 22.65 ? 301 ARG A O     1 
ATOM   2285  C  CB    . ARG A  1 301 ? 117.724 127.420 107.093 1.00 22.65 ? 301 ARG A CB    1 
ATOM   2286  C  CG    . ARG A  1 301 ? 117.689 128.296 105.870 1.00 22.65 ? 301 ARG A CG    1 
ATOM   2287  C  CD    . ARG A  1 301 ? 116.713 127.723 104.866 1.00 22.65 ? 301 ARG A CD    1 
ATOM   2288  N  NE    . ARG A  1 301 ? 116.755 128.415 103.586 1.00 22.65 ? 301 ARG A NE    1 
ATOM   2289  C  CZ    . ARG A  1 301 ? 115.680 128.712 102.867 1.00 22.65 ? 301 ARG A CZ    1 
ATOM   2290  N  NH1   . ARG A  1 301 ? 114.477 128.379 103.307 1.00 22.65 ? 301 ARG A NH1   1 
ATOM   2291  N  NH2   . ARG A  1 301 ? 115.806 129.343 101.712 1.00 22.65 ? 301 ARG A NH2   1 
ATOM   2292  N  N     . ARG A  1 302 ? 117.967 130.046 108.852 1.00 24.12 ? 302 ARG A N     1 
ATOM   2293  C  CA    . ARG A  1 302 ? 118.080 131.496 108.951 1.00 24.12 ? 302 ARG A CA    1 
ATOM   2294  C  C     . ARG A  1 302 ? 119.209 131.904 109.887 1.00 24.12 ? 302 ARG A C     1 
ATOM   2295  O  O     . ARG A  1 302 ? 119.887 132.907 109.641 1.00 24.12 ? 302 ARG A O     1 
ATOM   2296  C  CB    . ARG A  1 302 ? 116.754 132.096 109.406 1.00 24.12 ? 302 ARG A CB    1 
ATOM   2297  C  CG    . ARG A  1 302 ? 115.684 132.020 108.344 1.00 24.12 ? 302 ARG A CG    1 
ATOM   2298  C  CD    . ARG A  1 302 ? 114.333 132.401 108.881 1.00 24.12 ? 302 ARG A CD    1 
ATOM   2299  N  NE    . ARG A  1 302 ? 113.326 132.382 107.830 1.00 24.12 ? 302 ARG A NE    1 
ATOM   2300  C  CZ    . ARG A  1 302 ? 113.080 133.399 107.014 1.00 24.12 ? 302 ARG A CZ    1 
ATOM   2301  N  NH1   . ARG A  1 302 ? 113.766 134.523 107.128 1.00 24.12 ? 302 ARG A NH1   1 
ATOM   2302  N  NH2   . ARG A  1 302 ? 112.146 133.288 106.084 1.00 24.12 ? 302 ARG A NH2   1 
ATOM   2303  N  N     . THR A  1 303 ? 119.423 131.151 110.966 1.00 23.08 ? 303 THR A N     1 
ATOM   2304  C  CA    . THR A  1 303 ? 120.557 131.423 111.839 1.00 23.08 ? 303 THR A CA    1 
ATOM   2305  C  C     . THR A  1 303 ? 121.867 131.274 111.082 1.00 23.08 ? 303 THR A C     1 
ATOM   2306  O  O     . THR A  1 303 ? 122.768 132.109 111.211 1.00 23.08 ? 303 THR A O     1 
ATOM   2307  C  CB    . THR A  1 303 ? 120.532 130.485 113.043 1.00 23.08 ? 303 THR A CB    1 
ATOM   2308  O  OG1   . THR A  1 303 ? 119.302 130.646 113.754 1.00 23.08 ? 303 THR A OG1   1 
ATOM   2309  C  CG2   . THR A  1 303 ? 121.692 130.781 113.973 1.00 23.08 ? 303 THR A CG2   1 
ATOM   2310  N  N     . HIS A  1 304 ? 121.983 130.216 110.282 1.00 23.19 ? 304 HIS A N     1 
ATOM   2311  C  CA    . HIS A  1 304 ? 123.192 130.010 109.495 1.00 23.19 ? 304 HIS A CA    1 
ATOM   2312  C  C     . HIS A  1 304 ? 123.372 131.104 108.452 1.00 23.19 ? 304 HIS A C     1 
ATOM   2313  O  O     . HIS A  1 304 ? 124.493 131.566 108.219 1.00 23.19 ? 304 HIS A O     1 
ATOM   2314  C  CB    . HIS A  1 304 ? 123.148 128.642 108.828 1.00 23.19 ? 304 HIS A CB    1 
ATOM   2315  C  CG    . HIS A  1 304 ? 124.314 128.378 107.932 1.00 23.19 ? 304 HIS A CG    1 
ATOM   2316  N  ND1   . HIS A  1 304 ? 125.569 128.086 108.414 1.00 23.19 ? 304 HIS A ND1   1 
ATOM   2317  C  CD2   . HIS A  1 304 ? 124.415 128.359 106.583 1.00 23.19 ? 304 HIS A CD2   1 
ATOM   2318  C  CE1   . HIS A  1 304 ? 126.395 127.898 107.401 1.00 23.19 ? 304 HIS A CE1   1 
ATOM   2319  N  NE2   . HIS A  1 304 ? 125.719 128.058 106.279 1.00 23.19 ? 304 HIS A NE2   1 
ATOM   2320  N  N     . ASN A  1 305 ? 122.287 131.532 107.817 1.00 23.68 ? 305 ASN A N     1 
ATOM   2321  C  CA    . ASN A  1 305 ? 122.358 132.526 106.757 1.00 23.68 ? 305 ASN A CA    1 
ATOM   2322  C  C     . ASN A  1 305 ? 122.348 133.958 107.275 1.00 23.68 ? 305 ASN A C     1 
ATOM   2323  O  O     . ASN A  1 305 ? 122.420 134.889 106.469 1.00 23.68 ? 305 ASN A O     1 
ATOM   2324  C  CB    . ASN A  1 305 ? 121.202 132.330 105.777 1.00 23.68 ? 305 ASN A CB    1 
ATOM   2325  C  CG    . ASN A  1 305 ? 121.327 131.054 104.985 1.00 23.68 ? 305 ASN A CG    1 
ATOM   2326  O  OD1   . ASN A  1 305 ? 122.427 130.573 104.736 1.00 23.68 ? 305 ASN A OD1   1 
ATOM   2327  N  ND2   . ASN A  1 305 ? 120.198 130.500 104.576 1.00 23.68 ? 305 ASN A ND2   1 
ATOM   2328  N  N     . GLY A  1 306 ? 122.268 134.158 108.585 1.00 24.60 ? 306 GLY A N     1 
ATOM   2329  C  CA    . GLY A  1 306 ? 122.211 135.505 109.120 1.00 24.60 ? 306 GLY A CA    1 
ATOM   2330  C  C     . GLY A  1 306 ? 120.954 136.255 108.742 1.00 24.60 ? 306 GLY A C     1 
ATOM   2331  O  O     . GLY A  1 306 ? 121.018 137.441 108.402 1.00 24.60 ? 306 GLY A O     1 
ATOM   2332  N  N     . GLU A  1 307 ? 119.809 135.585 108.789 1.00 25.71 ? 307 GLU A N     1 
ATOM   2333  C  CA    . GLU A  1 307 ? 118.523 136.186 108.483 1.00 25.71 ? 307 GLU A CA    1 
ATOM   2334  C  C     . GLU A  1 307 ? 117.622 136.156 109.710 1.00 25.71 ? 307 GLU A C     1 
ATOM   2335  O  O     . GLU A  1 307 ? 117.773 135.317 110.600 1.00 25.71 ? 307 GLU A O     1 
ATOM   2336  C  CB    . GLU A  1 307 ? 117.845 135.464 107.314 1.00 25.71 ? 307 GLU A CB    1 
ATOM   2337  C  CG    . GLU A  1 307 ? 118.808 135.034 106.223 1.00 25.71 ? 307 GLU A CG    1 
ATOM   2338  C  CD    . GLU A  1 307 ? 118.156 134.165 105.167 1.00 25.71 ? 307 GLU A CD    1 
ATOM   2339  O  OE1   . GLU A  1 307 ? 117.989 132.953 105.407 1.00 25.71 ? 307 GLU A OE1   1 
ATOM   2340  O  OE2   . GLU A  1 307 ? 117.814 134.695 104.091 1.00 25.71 ? 307 GLU A OE2   1 
ATOM   2341  N  N     . SER A  1 308 ? 116.686 137.098 109.749 1.00 26.00 ? 308 SER A N     1 
ATOM   2342  C  CA    . SER A  1 308 ? 115.759 137.196 110.868 1.00 26.00 ? 308 SER A CA    1 
ATOM   2343  C  C     . SER A  1 308 ? 114.852 135.975 110.933 1.00 26.00 ? 308 SER A C     1 
ATOM   2344  O  O     . SER A  1 308 ? 114.447 135.426 109.905 1.00 26.00 ? 308 SER A O     1 
ATOM   2345  C  CB    . SER A  1 308 ? 114.918 138.464 110.738 1.00 26.00 ? 308 SER A CB    1 
ATOM   2346  O  OG    . SER A  1 308 ? 114.161 138.700 111.910 1.00 26.00 ? 308 SER A OG    1 
ATOM   2347  N  N     . VAL A  1 309 ? 114.527 135.548 112.152 1.00 26.17 ? 309 VAL A N     1 
ATOM   2348  C  CA    . VAL A  1 309 ? 113.557 134.481 112.359 1.00 26.17 ? 309 VAL A CA    1 
ATOM   2349  C  C     . VAL A  1 309 ? 112.182 135.030 112.717 1.00 26.17 ? 309 VAL A C     1 
ATOM   2350  O  O     . VAL A  1 309 ? 111.297 134.266 113.109 1.00 26.17 ? 309 VAL A O     1 
ATOM   2351  C  CB    . VAL A  1 309 ? 114.039 133.476 113.421 1.00 26.17 ? 309 VAL A CB    1 
ATOM   2352  C  CG1   . VAL A  1 309 ? 115.430 132.970 113.084 1.00 26.17 ? 309 VAL A CG1   1 
ATOM   2353  C  CG2   . VAL A  1 309 ? 114.007 134.097 114.805 1.00 26.17 ? 309 VAL A CG2   1 
ATOM   2354  N  N     . SER A  1 310 ? 111.981 136.343 112.582 1.00 28.08 ? 310 SER A N     1 
ATOM   2355  C  CA    . SER A  1 310 ? 110.694 136.943 112.916 1.00 28.08 ? 310 SER A CA    1 
ATOM   2356  C  C     . SER A  1 310 ? 109.571 136.389 112.050 1.00 28.08 ? 310 SER A C     1 
ATOM   2357  O  O     . SER A  1 310 ? 108.416 136.347 112.485 1.00 28.08 ? 310 SER A O     1 
ATOM   2358  C  CB    . SER A  1 310 ? 110.770 138.459 112.769 1.00 28.08 ? 310 SER A CB    1 
ATOM   2359  O  OG    . SER A  1 310 ? 109.512 139.059 113.015 1.00 28.08 ? 310 SER A OG    1 
ATOM   2360  N  N     . TYR A  1 311 ? 109.893 135.961 110.829 1.00 30.46 ? 311 TYR A N     1 
ATOM   2361  C  CA    . TYR A  1 311 ? 108.890 135.377 109.948 1.00 30.46 ? 311 TYR A CA    1 
ATOM   2362  C  C     . TYR A  1 311 ? 108.239 134.150 110.573 1.00 30.46 ? 311 TYR A C     1 
ATOM   2363  O  O     . TYR A  1 311 ? 107.064 133.870 110.314 1.00 30.46 ? 311 TYR A O     1 
ATOM   2364  C  CB    . TYR A  1 311 ? 109.542 135.038 108.605 1.00 30.46 ? 311 TYR A CB    1 
ATOM   2365  C  CG    . TYR A  1 311 ? 108.842 133.982 107.779 1.00 30.46 ? 311 TYR A CG    1 
ATOM   2366  C  CD1   . TYR A  1 311 ? 107.862 134.333 106.860 1.00 30.46 ? 311 TYR A CD1   1 
ATOM   2367  C  CD2   . TYR A  1 311 ? 109.188 132.643 107.888 1.00 30.46 ? 311 TYR A CD2   1 
ATOM   2368  C  CE1   . TYR A  1 311 ? 107.229 133.377 106.095 1.00 30.46 ? 311 TYR A CE1   1 
ATOM   2369  C  CE2   . TYR A  1 311 ? 108.558 131.680 107.128 1.00 30.46 ? 311 TYR A CE2   1 
ATOM   2370  C  CZ    . TYR A  1 311 ? 107.580 132.053 106.232 1.00 30.46 ? 311 TYR A CZ    1 
ATOM   2371  O  OH    . TYR A  1 311 ? 106.951 131.096 105.469 1.00 30.46 ? 311 TYR A OH    1 
ATOM   2372  N  N     . LEU A  1 312 ? 108.980 133.416 111.407 1.00 27.92 ? 312 LEU A N     1 
ATOM   2373  C  CA    . LEU A  1 312 ? 108.465 132.202 112.024 1.00 27.92 ? 312 LEU A CA    1 
ATOM   2374  C  C     . LEU A  1 312 ? 107.399 132.471 113.076 1.00 27.92 ? 312 LEU A C     1 
ATOM   2375  O  O     . LEU A  1 312 ? 106.713 131.531 113.486 1.00 27.92 ? 312 LEU A O     1 
ATOM   2376  C  CB    . LEU A  1 312 ? 109.611 131.411 112.650 1.00 27.92 ? 312 LEU A CB    1 
ATOM   2377  C  CG    . LEU A  1 312 ? 110.610 130.805 111.669 1.00 27.92 ? 312 LEU A CG    1 
ATOM   2378  C  CD1   . LEU A  1 312 ? 111.781 130.189 112.409 1.00 27.92 ? 312 LEU A CD1   1 
ATOM   2379  C  CD2   . LEU A  1 312 ? 109.921 129.776 110.797 1.00 27.92 ? 312 LEU A CD2   1 
ATOM   2380  N  N     . PHE A  1 313 ? 107.247 133.712 113.523 1.00 26.34 ? 313 PHE A N     1 
ATOM   2381  C  CA    . PHE A  1 313 ? 106.269 134.049 114.549 1.00 26.34 ? 313 PHE A CA    1 
ATOM   2382  C  C     . PHE A  1 313 ? 104.928 134.472 113.974 1.00 26.34 ? 313 PHE A C     1 
ATOM   2383  O  O     . PHE A  1 313 ? 104.002 134.752 114.740 1.00 26.34 ? 313 PHE A O     1 
ATOM   2384  C  CB    . PHE A  1 313 ? 106.829 135.147 115.458 1.00 26.34 ? 313 PHE A CB    1 
ATOM   2385  C  CG    . PHE A  1 313 ? 107.935 134.669 116.345 1.00 26.34 ? 313 PHE A CG    1 
ATOM   2386  C  CD1   . PHE A  1 313 ? 107.654 134.091 117.568 1.00 26.34 ? 313 PHE A CD1   1 
ATOM   2387  C  CD2   . PHE A  1 313 ? 109.252 134.760 115.940 1.00 26.34 ? 313 PHE A CD2   1 
ATOM   2388  C  CE1   . PHE A  1 313 ? 108.663 133.634 118.377 1.00 26.34 ? 313 PHE A CE1   1 
ATOM   2389  C  CE2   . PHE A  1 313 ? 110.266 134.304 116.747 1.00 26.34 ? 313 PHE A CE2   1 
ATOM   2390  C  CZ    . PHE A  1 313 ? 109.968 133.737 117.968 1.00 26.34 ? 313 PHE A CZ    1 
ATOM   2391  N  N     . SER A  1 314 ? 104.799 134.516 112.651 1.00 31.72 ? 314 SER A N     1 
ATOM   2392  C  CA    . SER A  1 314 ? 103.539 134.829 112.000 1.00 31.72 ? 314 SER A CA    1 
ATOM   2393  C  C     . SER A  1 314 ? 103.100 133.789 110.987 1.00 31.72 ? 314 SER A C     1 
ATOM   2394  O  O     . SER A  1 314 ? 101.930 133.802 110.587 1.00 31.72 ? 314 SER A O     1 
ATOM   2395  C  CB    . SER A  1 314 ? 103.624 136.192 111.295 1.00 31.72 ? 314 SER A CB    1 
ATOM   2396  O  OG    . SER A  1 314 ? 104.411 137.103 112.039 1.00 31.72 ? 314 SER A OG    1 
ATOM   2397  N  N     . HIS A  1 315 ? 103.987 132.894 110.563 1.00 34.10 ? 315 HIS A N     1 
ATOM   2398  C  CA    . HIS A  1 315 ? 103.686 131.941 109.509 1.00 34.10 ? 315 HIS A CA    1 
ATOM   2399  C  C     . HIS A  1 315 ? 104.272 130.584 109.859 1.00 34.10 ? 315 HIS A C     1 
ATOM   2400  O  O     . HIS A  1 315 ? 105.272 130.486 110.575 1.00 34.10 ? 315 HIS A O     1 
ATOM   2401  C  CB    . HIS A  1 315 ? 104.241 132.409 108.157 1.00 34.10 ? 315 HIS A CB    1 
ATOM   2402  C  CG    . HIS A  1 315 ? 103.791 133.782 107.764 1.00 34.10 ? 315 HIS A CG    1 
ATOM   2403  N  ND1   . HIS A  1 315 ? 104.669 134.828 107.587 1.00 34.10 ? 315 HIS A ND1   1 
ATOM   2404  C  CD2   . HIS A  1 315 ? 102.557 134.279 107.517 1.00 34.10 ? 315 HIS A CD2   1 
ATOM   2405  C  CE1   . HIS A  1 315 ? 103.995 135.912 107.245 1.00 34.10 ? 315 HIS A CE1   1 
ATOM   2406  N  NE2   . HIS A  1 315 ? 102.712 135.606 107.196 1.00 34.10 ? 315 HIS A NE2   1 
ATOM   2407  N  N     . VAL A  1 316 ? 103.638 129.536 109.345 1.00 33.96 ? 316 VAL A N     1 
ATOM   2408  C  CA    . VAL A  1 316 ? 104.158 128.175 109.430 1.00 33.96 ? 316 VAL A CA    1 
ATOM   2409  C  C     . VAL A  1 316 ? 104.745 127.825 108.067 1.00 33.96 ? 316 VAL A C     1 
ATOM   2410  O  O     . VAL A  1 316 ? 103.988 127.716 107.088 1.00 33.96 ? 316 VAL A O     1 
ATOM   2411  C  CB    . VAL A  1 316 ? 103.070 127.175 109.837 1.00 33.96 ? 316 VAL A CB    1 
ATOM   2412  C  CG1   . VAL A  1 316 ? 103.693 125.832 110.178 1.00 33.96 ? 316 VAL A CG1   1 
ATOM   2413  C  CG2   . VAL A  1 316 ? 102.276 127.709 111.008 1.00 33.96 ? 316 VAL A CG2   1 
ATOM   2414  N  N     . PRO A  1 317 ? 106.067 127.649 107.946 1.00 33.34 ? 317 PRO A N     1 
ATOM   2415  C  CA    . PRO A  1 317 ? 106.715 127.360 106.662 1.00 33.34 ? 317 PRO A CA    1 
ATOM   2416  C  C     . PRO A  1 317 ? 106.346 125.993 106.092 1.00 33.34 ? 317 PRO A C     1 
ATOM   2417  O  O     . PRO A  1 317 ? 105.540 125.277 106.684 1.00 33.34 ? 317 PRO A O     1 
ATOM   2418  C  CB    . PRO A  1 317 ? 108.210 127.419 106.996 1.00 33.34 ? 317 PRO A CB    1 
ATOM   2419  C  CG    . PRO A  1 317 ? 108.293 127.237 108.464 1.00 33.34 ? 317 PRO A CG    1 
ATOM   2420  C  CD    . PRO A  1 317 ? 107.038 127.793 109.043 1.00 33.34 ? 317 PRO A CD    1 
ATOM   2421  N  N     . PRO B  1 2   ? 130.819 128.986 161.428 1.00 25.22 ? 2   PRO B N     1 
ATOM   2422  C  CA    . PRO B  1 2   ? 130.176 127.988 160.566 1.00 25.22 ? 2   PRO B CA    1 
ATOM   2423  C  C     . PRO B  1 2   ? 130.261 126.580 161.136 1.00 25.22 ? 2   PRO B C     1 
ATOM   2424  O  O     . PRO B  1 2   ? 131.251 126.233 161.771 1.00 25.22 ? 2   PRO B O     1 
ATOM   2425  C  CB    . PRO B  1 2   ? 130.956 128.094 159.251 1.00 25.22 ? 2   PRO B CB    1 
ATOM   2426  C  CG    . PRO B  1 2   ? 132.161 128.910 159.557 1.00 25.22 ? 2   PRO B CG    1 
ATOM   2427  C  CD    . PRO B  1 2   ? 131.795 129.796 160.689 1.00 25.22 ? 2   PRO B CD    1 
ATOM   2428  N  N     . ASN B  1 3   ? 129.224 125.785 160.912 1.00 24.43 ? 3   ASN B N     1 
ATOM   2429  C  CA    . ASN B  1 3   ? 129.166 124.414 161.386 1.00 24.43 ? 3   ASN B CA    1 
ATOM   2430  C  C     . ASN B  1 3   ? 129.192 123.453 160.208 1.00 24.43 ? 3   ASN B C     1 
ATOM   2431  O  O     . ASN B  1 3   ? 128.769 123.793 159.102 1.00 24.43 ? 3   ASN B O     1 
ATOM   2432  C  CB    . ASN B  1 3   ? 127.904 124.169 162.215 1.00 24.43 ? 3   ASN B CB    1 
ATOM   2433  C  CG    . ASN B  1 3   ? 127.681 125.233 163.265 1.00 24.43 ? 3   ASN B CG    1 
ATOM   2434  O  OD1   . ASN B  1 3   ? 126.703 125.972 163.216 1.00 24.43 ? 3   ASN B OD1   1 
ATOM   2435  N  ND2   . ASN B  1 3   ? 128.589 125.314 164.226 1.00 24.43 ? 3   ASN B ND2   1 
ATOM   2436  N  N     . ILE B  1 4   ? 129.691 122.243 160.457 1.00 23.84 ? 4   ILE B N     1 
ATOM   2437  C  CA    . ILE B  1 4   ? 129.674 121.209 159.432 1.00 23.84 ? 4   ILE B CA    1 
ATOM   2438  C  C     . ILE B  1 4   ? 128.240 120.773 159.183 1.00 23.84 ? 4   ILE B C     1 
ATOM   2439  O  O     . ILE B  1 4   ? 127.523 120.375 160.109 1.00 23.84 ? 4   ILE B O     1 
ATOM   2440  C  CB    . ILE B  1 4   ? 130.538 120.011 159.847 1.00 23.84 ? 4   ILE B CB    1 
ATOM   2441  C  CG1   . ILE B  1 4   ? 131.976 120.443 160.097 1.00 23.84 ? 4   ILE B CG1   1 
ATOM   2442  C  CG2   . ILE B  1 4   ? 130.496 118.937 158.774 1.00 23.84 ? 4   ILE B CG2   1 
ATOM   2443  C  CD1   . ILE B  1 4   ? 132.886 119.310 160.494 1.00 23.84 ? 4   ILE B CD1   1 
ATOM   2444  N  N     . LYS B  1 5   ? 127.815 120.841 157.928 1.00 23.81 ? 5   LYS B N     1 
ATOM   2445  C  CA    . LYS B  1 5   ? 126.555 120.264 157.483 1.00 23.81 ? 5   LYS B CA    1 
ATOM   2446  C  C     . LYS B  1 5   ? 126.877 119.204 156.443 1.00 23.81 ? 5   LYS B C     1 
ATOM   2447  O  O     . LYS B  1 5   ? 127.471 119.511 155.406 1.00 23.81 ? 5   LYS B O     1 
ATOM   2448  C  CB    . LYS B  1 5   ? 125.627 121.332 156.905 1.00 23.81 ? 5   LYS B CB    1 
ATOM   2449  C  CG    . LYS B  1 5   ? 125.089 122.304 157.932 1.00 23.81 ? 5   LYS B CG    1 
ATOM   2450  C  CD    . LYS B  1 5   ? 124.058 121.637 158.816 1.00 23.81 ? 5   LYS B CD    1 
ATOM   2451  C  CE    . LYS B  1 5   ? 123.314 122.648 159.663 1.00 23.81 ? 5   LYS B CE    1 
ATOM   2452  N  NZ    . LYS B  1 5   ? 122.298 121.992 160.528 1.00 23.81 ? 5   LYS B NZ    1 
ATOM   2453  N  N     . ILE B  1 6   ? 126.499 117.963 156.722 1.00 23.49 ? 6   ILE B N     1 
ATOM   2454  C  CA    . ILE B  1 6   ? 126.758 116.843 155.827 1.00 23.49 ? 6   ILE B CA    1 
ATOM   2455  C  C     . ILE B  1 6   ? 125.447 116.489 155.144 1.00 23.49 ? 6   ILE B C     1 
ATOM   2456  O  O     . ILE B  1 6   ? 124.467 116.143 155.811 1.00 23.49 ? 6   ILE B O     1 
ATOM   2457  C  CB    . ILE B  1 6   ? 127.326 115.631 156.580 1.00 23.49 ? 6   ILE B CB    1 
ATOM   2458  C  CG1   . ILE B  1 6   ? 128.648 115.975 157.253 1.00 23.49 ? 6   ILE B CG1   1 
ATOM   2459  C  CG2   . ILE B  1 6   ? 127.580 114.496 155.608 1.00 23.49 ? 6   ILE B CG2   1 
ATOM   2460  C  CD1   . ILE B  1 6   ? 129.778 116.189 156.302 1.00 23.49 ? 6   ILE B CD1   1 
ATOM   2461  N  N     . PHE B  1 7   ? 125.426 116.576 153.820 1.00 23.19 ? 7   PHE B N     1 
ATOM   2462  C  CA    . PHE B  1 7   ? 124.258 116.216 153.033 1.00 23.19 ? 7   PHE B CA    1 
ATOM   2463  C  C     . PHE B  1 7   ? 124.597 115.033 152.141 1.00 23.19 ? 7   PHE B C     1 
ATOM   2464  O  O     . PHE B  1 7   ? 125.689 114.966 151.571 1.00 23.19 ? 7   PHE B O     1 
ATOM   2465  C  CB    . PHE B  1 7   ? 123.769 117.387 152.180 1.00 23.19 ? 7   PHE B CB    1 
ATOM   2466  C  CG    . PHE B  1 7   ? 123.146 118.492 152.972 1.00 23.19 ? 7   PHE B CG    1 
ATOM   2467  C  CD1   . PHE B  1 7   ? 121.842 118.392 153.414 1.00 23.19 ? 7   PHE B CD1   1 
ATOM   2468  C  CD2   . PHE B  1 7   ? 123.860 119.628 153.278 1.00 23.19 ? 7   PHE B CD2   1 
ATOM   2469  C  CE1   . PHE B  1 7   ? 121.264 119.404 154.140 1.00 23.19 ? 7   PHE B CE1   1 
ATOM   2470  C  CE2   . PHE B  1 7   ? 123.286 120.643 154.005 1.00 23.19 ? 7   PHE B CE2   1 
ATOM   2471  C  CZ    . PHE B  1 7   ? 121.987 120.528 154.437 1.00 23.19 ? 7   PHE B CZ    1 
ATOM   2472  N  N     . SER B  1 8   ? 123.661 114.103 152.033 1.00 24.50 ? 8   SER B N     1 
ATOM   2473  C  CA    . SER B  1 8   ? 123.837 112.914 151.217 1.00 24.50 ? 8   SER B CA    1 
ATOM   2474  C  C     . SER B  1 8   ? 123.019 113.026 149.941 1.00 24.50 ? 8   SER B C     1 
ATOM   2475  O  O     . SER B  1 8   ? 121.847 113.409 149.981 1.00 24.50 ? 8   SER B O     1 
ATOM   2476  C  CB    . SER B  1 8   ? 123.420 111.664 151.984 1.00 24.50 ? 8   SER B CB    1 
ATOM   2477  O  OG    . SER B  1 8   ? 123.676 110.507 151.214 1.00 24.50 ? 8   SER B OG    1 
ATOM   2478  N  N     . GLY B  1 9   ? 123.640 112.696 148.816 1.00 25.08 ? 9   GLY B N     1 
ATOM   2479  C  CA    . GLY B  1 9   ? 122.902 112.411 147.609 1.00 25.08 ? 9   GLY B CA    1 
ATOM   2480  C  C     . GLY B  1 9   ? 122.347 111.000 147.640 1.00 25.08 ? 9   GLY B C     1 
ATOM   2481  O  O     . GLY B  1 9   ? 122.474 110.263 148.616 1.00 25.08 ? 9   GLY B O     1 
ATOM   2482  N  N     . SER B  1 10  ? 121.713 110.618 146.533 1.00 26.22 ? 10  SER B N     1 
ATOM   2483  C  CA    . SER B  1 10  ? 121.097 109.298 146.457 1.00 26.22 ? 10  SER B CA    1 
ATOM   2484  C  C     . SER B  1 10  ? 122.106 108.189 146.191 1.00 26.22 ? 10  SER B C     1 
ATOM   2485  O  O     . SER B  1 10  ? 121.760 107.013 146.332 1.00 26.22 ? 10  SER B O     1 
ATOM   2486  C  CB    . SER B  1 10  ? 120.029 109.285 145.367 1.00 26.22 ? 10  SER B CB    1 
ATOM   2487  O  OG    . SER B  1 10  ? 119.076 110.307 145.580 1.00 26.22 ? 10  SER B OG    1 
ATOM   2488  N  N     . SER B  1 11  ? 123.338 108.532 145.815 1.00 25.46 ? 11  SER B N     1 
ATOM   2489  C  CA    . SER B  1 11  ? 124.271 107.518 145.332 1.00 25.46 ? 11  SER B CA    1 
ATOM   2490  C  C     . SER B  1 11  ? 124.727 106.590 146.451 1.00 25.46 ? 11  SER B C     1 
ATOM   2491  O  O     . SER B  1 11  ? 124.522 105.374 146.383 1.00 25.46 ? 11  SER B O     1 
ATOM   2492  C  CB    . SER B  1 11  ? 125.472 108.189 144.668 1.00 25.46 ? 11  SER B CB    1 
ATOM   2493  O  OG    . SER B  1 11  ? 126.292 108.831 145.622 1.00 25.46 ? 11  SER B OG    1 
ATOM   2494  N  N     . HIS B  1 12  ? 125.366 107.140 147.485 1.00 25.55 ? 12  HIS B N     1 
ATOM   2495  C  CA    . HIS B  1 12  ? 125.969 106.332 148.549 1.00 25.55 ? 12  HIS B CA    1 
ATOM   2496  C  C     . HIS B  1 12  ? 125.547 106.914 149.898 1.00 25.55 ? 12  HIS B C     1 
ATOM   2497  O  O     . HIS B  1 12  ? 126.298 107.641 150.551 1.00 25.55 ? 12  HIS B O     1 
ATOM   2498  C  CB    . HIS B  1 12  ? 127.486 106.293 148.386 1.00 25.55 ? 12  HIS B CB    1 
ATOM   2499  C  CG    . HIS B  1 12  ? 128.141 105.103 149.010 1.00 25.55 ? 12  HIS B CG    1 
ATOM   2500  N  ND1   . HIS B  1 12  ? 127.436 104.115 149.661 1.00 25.55 ? 12  HIS B ND1   1 
ATOM   2501  C  CD2   . HIS B  1 12  ? 129.440 104.726 149.051 1.00 25.55 ? 12  HIS B CD2   1 
ATOM   2502  C  CE1   . HIS B  1 12  ? 128.275 103.197 150.102 1.00 25.55 ? 12  HIS B CE1   1 
ATOM   2503  N  NE2   . HIS B  1 12  ? 129.497 103.540 149.740 1.00 25.55 ? 12  HIS B NE2   1 
ATOM   2504  N  N     . GLN B  1 13  ? 124.343 106.554 150.341 1.00 28.19 ? 13  GLN B N     1 
ATOM   2505  C  CA    . GLN B  1 13  ? 123.835 107.121 151.581 1.00 28.19 ? 13  GLN B CA    1 
ATOM   2506  C  C     . GLN B  1 13  ? 124.371 106.394 152.806 1.00 28.19 ? 13  GLN B C     1 
ATOM   2507  O  O     . GLN B  1 13  ? 124.464 106.995 153.880 1.00 28.19 ? 13  GLN B O     1 
ATOM   2508  C  CB    . GLN B  1 13  ? 122.309 107.113 151.593 1.00 28.19 ? 13  GLN B CB    1 
ATOM   2509  C  CG    . GLN B  1 13  ? 121.726 108.357 152.243 1.00 28.19 ? 13  GLN B CG    1 
ATOM   2510  C  CD    . GLN B  1 13  ? 120.483 108.095 153.054 1.00 28.19 ? 13  GLN B CD    1 
ATOM   2511  O  OE1   . GLN B  1 13  ? 119.977 106.976 153.092 1.00 28.19 ? 13  GLN B OE1   1 
ATOM   2512  N  NE2   . GLN B  1 13  ? 119.981 109.129 153.714 1.00 28.19 ? 13  GLN B NE2   1 
ATOM   2513  N  N     . ASP B  1 14  ? 124.723 105.113 152.672 1.00 28.40 ? 14  ASP B N     1 
ATOM   2514  C  CA    . ASP B  1 14  ? 125.351 104.401 153.778 1.00 28.40 ? 14  ASP B CA    1 
ATOM   2515  C  C     . ASP B  1 14  ? 126.706 105.010 154.123 1.00 28.40 ? 14  ASP B C     1 
ATOM   2516  O  O     . ASP B  1 14  ? 127.043 105.175 155.302 1.00 28.40 ? 14  ASP B O     1 
ATOM   2517  C  CB    . ASP B  1 14  ? 125.498 102.920 153.429 1.00 28.40 ? 14  ASP B CB    1 
ATOM   2518  C  CG    . ASP B  1 14  ? 126.068 102.105 154.568 1.00 28.40 ? 14  ASP B CG    1 
ATOM   2519  O  OD1   . ASP B  1 14  ? 125.972 102.548 155.732 1.00 28.40 ? 14  ASP B OD1   1 
ATOM   2520  O  OD2   . ASP B  1 14  ? 126.597 101.005 154.305 1.00 28.40 ? 14  ASP B OD2   1 
ATOM   2521  N  N     . LEU B  1 15  ? 127.500 105.351 153.104 1.00 25.48 ? 15  LEU B N     1 
ATOM   2522  C  CA    . LEU B  1 15  ? 128.777 106.009 153.355 1.00 25.48 ? 15  LEU B CA    1 
ATOM   2523  C  C     . LEU B  1 15  ? 128.579 107.379 153.994 1.00 25.48 ? 15  LEU B C     1 
ATOM   2524  O  O     . LEU B  1 15  ? 129.339 107.771 154.883 1.00 25.48 ? 15  LEU B O     1 
ATOM   2525  C  CB    . LEU B  1 15  ? 129.568 106.142 152.058 1.00 25.48 ? 15  LEU B CB    1 
ATOM   2526  C  CG    . LEU B  1 15  ? 130.938 106.806 152.181 1.00 25.48 ? 15  LEU B CG    1 
ATOM   2527  C  CD1   . LEU B  1 15  ? 131.868 105.943 153.005 1.00 25.48 ? 15  LEU B CD1   1 
ATOM   2528  C  CD2   . LEU B  1 15  ? 131.527 107.071 150.814 1.00 25.48 ? 15  LEU B CD2   1 
ATOM   2529  N  N     . SER B  1 16  ? 127.574 108.124 153.535 1.00 25.97 ? 16  SER B N     1 
ATOM   2530  C  CA    . SER B  1 16  ? 127.277 109.413 154.144 1.00 25.97 ? 16  SER B CA    1 
ATOM   2531  C  C     . SER B  1 16  ? 126.906 109.247 155.608 1.00 25.97 ? 16  SER B C     1 
ATOM   2532  O  O     . SER B  1 16  ? 127.331 110.036 156.459 1.00 25.97 ? 16  SER B O     1 
ATOM   2533  C  CB    . SER B  1 16  ? 126.149 110.100 153.387 1.00 25.97 ? 16  SER B CB    1 
ATOM   2534  O  OG    . SER B  1 16  ? 126.520 110.383 152.056 1.00 25.97 ? 16  SER B OG    1 
ATOM   2535  N  N     . GLN B  1 17  ? 126.109 108.224 155.917 1.00 26.94 ? 17  GLN B N     1 
ATOM   2536  C  CA    . GLN B  1 17  ? 125.749 107.955 157.301 1.00 26.94 ? 17  GLN B CA    1 
ATOM   2537  C  C     . GLN B  1 17  ? 126.975 107.616 158.134 1.00 26.94 ? 17  GLN B C     1 
ATOM   2538  O  O     . GLN B  1 17  ? 127.111 108.091 159.264 1.00 26.94 ? 17  GLN B O     1 
ATOM   2539  C  CB    . GLN B  1 17  ? 124.728 106.824 157.365 1.00 26.94 ? 17  GLN B CB    1 
ATOM   2540  C  CG    . GLN B  1 17  ? 124.155 106.609 158.745 1.00 26.94 ? 17  GLN B CG    1 
ATOM   2541  C  CD    . GLN B  1 17  ? 123.558 107.871 159.319 1.00 26.94 ? 17  GLN B CD    1 
ATOM   2542  O  OE1   . GLN B  1 17  ? 122.676 108.479 158.718 1.00 26.94 ? 17  GLN B OE1   1 
ATOM   2543  N  NE2   . GLN B  1 17  ? 124.039 108.277 160.482 1.00 26.94 ? 17  GLN B NE2   1 
ATOM   2544  N  N     . LYS B  1 18  ? 127.877 106.794 157.594 1.00 26.27 ? 18  LYS B N     1 
ATOM   2545  C  CA    . LYS B  1 18  ? 129.090 106.454 158.331 1.00 26.27 ? 18  LYS B CA    1 
ATOM   2546  C  C     . LYS B  1 18  ? 129.944 107.687 158.589 1.00 26.27 ? 18  LYS B C     1 
ATOM   2547  O  O     . LYS B  1 18  ? 130.481 107.863 159.689 1.00 26.27 ? 18  LYS B O     1 
ATOM   2548  C  CB    . LYS B  1 18  ? 129.892 105.401 157.570 1.00 26.27 ? 18  LYS B CB    1 
ATOM   2549  C  CG    . LYS B  1 18  ? 129.234 104.046 157.504 1.00 26.27 ? 18  LYS B CG    1 
ATOM   2550  C  CD    . LYS B  1 18  ? 129.862 103.198 156.420 1.00 26.27 ? 18  LYS B CD    1 
ATOM   2551  C  CE    . LYS B  1 18  ? 130.279 101.849 156.955 1.00 26.27 ? 18  LYS B CE    1 
ATOM   2552  N  NZ    . LYS B  1 18  ? 129.179 100.859 156.840 1.00 26.27 ? 18  LYS B NZ    1 
ATOM   2553  N  N     . ILE B  1 19  ? 130.070 108.559 157.586 1.00 25.34 ? 19  ILE B N     1 
ATOM   2554  C  CA    . ILE B  1 19  ? 130.837 109.790 157.755 1.00 25.34 ? 19  ILE B CA    1 
ATOM   2555  C  C     . ILE B  1 19  ? 130.205 110.663 158.832 1.00 25.34 ? 19  ILE B C     1 
ATOM   2556  O  O     . ILE B  1 19  ? 130.896 111.204 159.702 1.00 25.34 ? 19  ILE B O     1 
ATOM   2557  C  CB    . ILE B  1 19  ? 130.950 110.536 156.415 1.00 25.34 ? 19  ILE B CB    1 
ATOM   2558  C  CG1   . ILE B  1 19  ? 131.918 109.812 155.479 1.00 25.34 ? 19  ILE B CG1   1 
ATOM   2559  C  CG2   . ILE B  1 19  ? 131.394 111.970 156.632 1.00 25.34 ? 19  ILE B CG2   1 
ATOM   2560  C  CD1   . ILE B  1 19  ? 131.698 110.121 154.024 1.00 25.34 ? 19  ILE B CD1   1 
ATOM   2561  N  N     . ALA B  1 20  ? 128.881 110.804 158.791 1.00 26.57 ? 20  ALA B N     1 
ATOM   2562  C  CA    . ALA B  1 20  ? 128.192 111.631 159.777 1.00 26.57 ? 20  ALA B CA    1 
ATOM   2563  C  C     . ALA B  1 20  ? 128.351 111.069 161.183 1.00 26.57 ? 20  ALA B C     1 
ATOM   2564  O  O     . ALA B  1 20  ? 128.565 111.825 162.137 1.00 26.57 ? 20  ALA B O     1 
ATOM   2565  C  CB    . ALA B  1 20  ? 126.713 111.758 159.414 1.00 26.57 ? 20  ALA B CB    1 
ATOM   2566  N  N     . ASP B  1 21  ? 128.243 109.748 161.336 1.00 28.41 ? 21  ASP B N     1 
ATOM   2567  C  CA    . ASP B  1 21  ? 128.440 109.141 162.649 1.00 28.41 ? 21  ASP B CA    1 
ATOM   2568  C  C     . ASP B  1 21  ? 129.858 109.362 163.150 1.00 28.41 ? 21  ASP B C     1 
ATOM   2569  O  O     . ASP B  1 21  ? 130.067 109.673 164.327 1.00 28.41 ? 21  ASP B O     1 
ATOM   2570  C  CB    . ASP B  1 21  ? 128.114 107.649 162.614 1.00 28.41 ? 21  ASP B CB    1 
ATOM   2571  C  CG    . ASP B  1 21  ? 126.751 107.362 162.032 1.00 28.41 ? 21  ASP B CG    1 
ATOM   2572  O  OD1   . ASP B  1 21  ? 125.908 108.282 162.014 1.00 28.41 ? 21  ASP B OD1   1 
ATOM   2573  O  OD2   . ASP B  1 21  ? 126.516 106.217 161.595 1.00 28.41 ? 21  ASP B OD2   1 
ATOM   2574  N  N     . ARG B  1 22  ? 130.851 109.208 162.273 1.00 27.64 ? 22  ARG B N     1 
ATOM   2575  C  CA    . ARG B  1 22  ? 132.228 109.432 162.695 1.00 27.64 ? 22  ARG B CA    1 
ATOM   2576  C  C     . ARG B  1 22  ? 132.478 110.894 163.037 1.00 27.64 ? 22  ARG B C     1 
ATOM   2577  O  O     . ARG B  1 22  ? 133.363 111.197 163.843 1.00 27.64 ? 22  ARG B O     1 
ATOM   2578  C  CB    . ARG B  1 22  ? 133.190 108.955 161.615 1.00 27.64 ? 22  ARG B CB    1 
ATOM   2579  C  CG    . ARG B  1 22  ? 133.641 107.528 161.822 1.00 27.64 ? 22  ARG B CG    1 
ATOM   2580  C  CD    . ARG B  1 22  ? 134.153 106.911 160.540 1.00 27.64 ? 22  ARG B CD    1 
ATOM   2581  N  NE    . ARG B  1 22  ? 134.262 105.457 160.621 1.00 27.64 ? 22  ARG B NE    1 
ATOM   2582  C  CZ    . ARG B  1 22  ? 135.120 104.804 161.400 1.00 27.64 ? 22  ARG B CZ    1 
ATOM   2583  N  NH1   . ARG B  1 22  ? 135.968 105.466 162.174 1.00 27.64 ? 22  ARG B NH1   1 
ATOM   2584  N  NH2   . ARG B  1 22  ? 135.134 103.479 161.398 1.00 27.64 ? 22  ARG B NH2   1 
ATOM   2585  N  N     . LEU B  1 23  ? 131.721 111.807 162.440 1.00 26.22 ? 23  LEU B N     1 
ATOM   2586  C  CA    . LEU B  1 23  ? 131.791 113.218 162.790 1.00 26.22 ? 23  LEU B CA    1 
ATOM   2587  C  C     . LEU B  1 23  ? 130.874 113.584 163.949 1.00 26.22 ? 23  LEU B C     1 
ATOM   2588  O  O     . LEU B  1 23  ? 130.849 114.749 164.354 1.00 26.22 ? 23  LEU B O     1 
ATOM   2589  C  CB    . LEU B  1 23  ? 131.445 114.080 161.573 1.00 26.22 ? 23  LEU B CB    1 
ATOM   2590  C  CG    . LEU B  1 23  ? 132.458 114.065 160.430 1.00 26.22 ? 23  LEU B CG    1 
ATOM   2591  C  CD1   . LEU B  1 23  ? 131.945 114.874 159.256 1.00 26.22 ? 23  LEU B CD1   1 
ATOM   2592  C  CD2   . LEU B  1 23  ? 133.793 114.594 160.906 1.00 26.22 ? 23  LEU B CD2   1 
ATOM   2593  N  N     . GLY B  1 24  ? 130.126 112.627 164.487 1.00 27.82 ? 24  GLY B N     1 
ATOM   2594  C  CA    . GLY B  1 24  ? 129.182 112.927 165.553 1.00 27.82 ? 24  GLY B CA    1 
ATOM   2595  C  C     . GLY B  1 24  ? 128.072 113.860 165.132 1.00 27.82 ? 24  GLY B C     1 
ATOM   2596  O  O     . GLY B  1 24  ? 127.661 114.727 165.913 1.00 27.82 ? 24  GLY B O     1 
ATOM   2597  N  N     . LEU B  1 25  ? 127.572 113.703 163.911 1.00 27.59 ? 25  LEU B N     1 
ATOM   2598  C  CA    . LEU B  1 25  ? 126.544 114.572 163.364 1.00 27.59 ? 25  LEU B CA    1 
ATOM   2599  C  C     . LEU B  1 25  ? 125.415 113.737 162.784 1.00 27.59 ? 25  LEU B C     1 
ATOM   2600  O  O     . LEU B  1 25  ? 125.591 112.569 162.437 1.00 27.59 ? 25  LEU B O     1 
ATOM   2601  C  CB    . LEU B  1 25  ? 127.102 115.492 162.273 1.00 27.59 ? 25  LEU B CB    1 
ATOM   2602  C  CG    . LEU B  1 25  ? 128.324 116.333 162.623 1.00 27.59 ? 25  LEU B CG    1 
ATOM   2603  C  CD1   . LEU B  1 25  ? 128.927 116.925 161.367 1.00 27.59 ? 25  LEU B CD1   1 
ATOM   2604  C  CD2   . LEU B  1 25  ? 127.949 117.419 163.603 1.00 27.59 ? 25  LEU B CD2   1 
ATOM   2605  N  N     . GLU B  1 26  ? 124.244 114.354 162.689 1.00 29.83 ? 26  GLU B N     1 
ATOM   2606  C  CA    . GLU B  1 26  ? 123.168 113.813 161.877 1.00 29.83 ? 26  GLU B CA    1 
ATOM   2607  C  C     . GLU B  1 26  ? 123.268 114.358 160.462 1.00 29.83 ? 26  GLU B C     1 
ATOM   2608  O  O     . GLU B  1 26  ? 123.672 115.500 160.242 1.00 29.83 ? 26  GLU B O     1 
ATOM   2609  C  CB    . GLU B  1 26  ? 121.798 114.144 162.469 1.00 29.83 ? 26  GLU B CB    1 
ATOM   2610  C  CG    . GLU B  1 26  ? 121.643 113.801 163.937 1.00 29.83 ? 26  GLU B CG    1 
ATOM   2611  C  CD    . GLU B  1 26  ? 121.367 112.322 164.164 1.00 29.83 ? 26  GLU B CD    1 
ATOM   2612  O  OE1   . GLU B  1 26  ? 120.349 112.002 164.815 1.00 29.83 ? 26  GLU B OE1   1 
ATOM   2613  O  OE2   . GLU B  1 26  ? 122.158 111.476 163.692 1.00 29.83 ? 26  GLU B OE2   1 
ATOM   2614  N  N     . LEU B  1 27  ? 122.914 113.515 159.499 1.00 26.89 ? 27  LEU B N     1 
ATOM   2615  C  CA    . LEU B  1 27  ? 122.882 113.951 158.114 1.00 26.89 ? 27  LEU B CA    1 
ATOM   2616  C  C     . LEU B  1 27  ? 121.902 115.103 157.961 1.00 26.89 ? 27  LEU B C     1 
ATOM   2617  O  O     . LEU B  1 27  ? 120.841 115.125 158.591 1.00 26.89 ? 27  LEU B O     1 
ATOM   2618  C  CB    . LEU B  1 27  ? 122.485 112.792 157.203 1.00 26.89 ? 27  LEU B CB    1 
ATOM   2619  C  CG    . LEU B  1 27  ? 123.593 111.788 156.900 1.00 26.89 ? 27  LEU B CG    1 
ATOM   2620  C  CD1   . LEU B  1 27  ? 123.072 110.652 156.046 1.00 26.89 ? 27  LEU B CD1   1 
ATOM   2621  C  CD2   . LEU B  1 27  ? 124.753 112.479 156.225 1.00 26.89 ? 27  LEU B CD2   1 
ATOM   2622  N  N     . GLY B  1 28  ? 122.270 116.078 157.136 1.00 25.28 ? 28  GLY B N     1 
ATOM   2623  C  CA    . GLY B  1 28  ? 121.368 117.178 156.868 1.00 25.28 ? 28  GLY B CA    1 
ATOM   2624  C  C     . GLY B  1 28  ? 120.097 116.703 156.193 1.00 25.28 ? 28  GLY B C     1 
ATOM   2625  O  O     . GLY B  1 28  ? 120.089 115.717 155.457 1.00 25.28 ? 28  GLY B O     1 
ATOM   2626  N  N     . LYS B  1 29  ? 119.008 117.413 156.458 1.00 26.17 ? 29  LYS B N     1 
ATOM   2627  C  CA    . LYS B  1 29  ? 117.707 117.033 155.920 1.00 26.17 ? 29  LYS B CA    1 
ATOM   2628  C  C     . LYS B  1 29  ? 117.647 117.416 154.447 1.00 26.17 ? 29  LYS B C     1 
ATOM   2629  O  O     . LYS B  1 29  ? 117.634 118.599 154.106 1.00 26.17 ? 29  LYS B O     1 
ATOM   2630  C  CB    . LYS B  1 29  ? 116.586 117.704 156.706 1.00 26.17 ? 29  LYS B CB    1 
ATOM   2631  C  CG    . LYS B  1 29  ? 116.570 117.359 158.176 1.00 26.17 ? 29  LYS B CG    1 
ATOM   2632  C  CD    . LYS B  1 29  ? 115.461 118.100 158.902 1.00 26.17 ? 29  LYS B CD    1 
ATOM   2633  C  CE    . LYS B  1 29  ? 115.993 118.873 160.094 1.00 26.17 ? 29  LYS B CE    1 
ATOM   2634  N  NZ    . LYS B  1 29  ? 115.282 120.169 160.274 1.00 26.17 ? 29  LYS B NZ    1 
ATOM   2635  N  N     . VAL B  1 30  ? 117.619 116.412 153.575 1.00 25.74 ? 30  VAL B N     1 
ATOM   2636  C  CA    . VAL B  1 30  ? 117.462 116.624 152.143 1.00 25.74 ? 30  VAL B CA    1 
ATOM   2637  C  C     . VAL B  1 30  ? 116.512 115.573 151.601 1.00 25.74 ? 30  VAL B C     1 
ATOM   2638  O  O     . VAL B  1 30  ? 116.608 114.393 151.952 1.00 25.74 ? 30  VAL B O     1 
ATOM   2639  C  CB    . VAL B  1 30  ? 118.796 116.545 151.373 1.00 25.74 ? 30  VAL B CB    1 
ATOM   2640  C  CG1   . VAL B  1 30  ? 119.398 115.163 151.496 1.00 25.74 ? 30  VAL B CG1   1 
ATOM   2641  C  CG2   . VAL B  1 30  ? 118.619 116.969 149.933 1.00 25.74 ? 30  VAL B CG2   1 
ATOM   2642  N  N     . VAL B  1 31  ? 115.606 115.999 150.733 1.00 26.77 ? 31  VAL B N     1 
ATOM   2643  C  CA    . VAL B  1 31  ? 114.806 115.089 149.927 1.00 26.77 ? 31  VAL B CA    1 
ATOM   2644  C  C     . VAL B  1 31  ? 115.376 115.128 148.519 1.00 26.77 ? 31  VAL B C     1 
ATOM   2645  O  O     . VAL B  1 31  ? 115.349 116.173 147.857 1.00 26.77 ? 31  VAL B O     1 
ATOM   2646  C  CB    . VAL B  1 31  ? 113.320 115.461 149.943 1.00 26.77 ? 31  VAL B CB    1 
ATOM   2647  C  CG1   . VAL B  1 31  ? 112.571 114.654 148.901 1.00 26.77 ? 31  VAL B CG1   1 
ATOM   2648  C  CG2   . VAL B  1 31  ? 112.740 115.219 151.318 1.00 26.77 ? 31  VAL B CG2   1 
ATOM   2649  N  N     . THR B  1 32  ? 115.911 114.001 148.076 1.00 27.36 ? 32  THR B N     1 
ATOM   2650  C  CA    . THR B  1 32  ? 116.515 113.867 146.756 1.00 27.36 ? 32  THR B CA    1 
ATOM   2651  C  C     . THR B  1 32  ? 115.708 112.822 145.996 1.00 27.36 ? 32  THR B C     1 
ATOM   2652  O  O     . THR B  1 32  ? 115.939 111.619 146.145 1.00 27.36 ? 32  THR B O     1 
ATOM   2653  C  CB    . THR B  1 32  ? 117.983 113.471 146.863 1.00 27.36 ? 32  THR B CB    1 
ATOM   2654  O  OG1   . THR B  1 32  ? 118.162 112.582 147.973 1.00 27.36 ? 32  THR B OG1   1 
ATOM   2655  C  CG2   . THR B  1 32  ? 118.865 114.697 147.042 1.00 27.36 ? 32  THR B CG2   1 
ATOM   2656  N  N     . LYS B  1 33  ? 114.756 113.280 145.193 1.00 26.77 ? 33  LYS B N     1 
ATOM   2657  C  CA    . LYS B  1 33  ? 113.889 112.377 144.449 1.00 26.77 ? 33  LYS B CA    1 
ATOM   2658  C  C     . LYS B  1 33  ? 113.867 112.760 142.978 1.00 26.77 ? 33  LYS B C     1 
ATOM   2659  O  O     . LYS B  1 33  ? 114.680 113.571 142.527 1.00 26.77 ? 33  LYS B O     1 
ATOM   2660  C  CB    . LYS B  1 33  ? 112.471 112.395 145.019 1.00 26.77 ? 33  LYS B CB    1 
ATOM   2661  C  CG    . LYS B  1 33  ? 111.845 113.770 145.054 1.00 26.77 ? 33  LYS B CG    1 
ATOM   2662  C  CD    . LYS B  1 33  ? 110.500 113.748 145.746 1.00 26.77 ? 33  LYS B CD    1 
ATOM   2663  C  CE    . LYS B  1 33  ? 109.748 115.045 145.518 1.00 26.77 ? 33  LYS B CE    1 
ATOM   2664  N  NZ    . LYS B  1 33  ? 109.733 115.437 144.081 1.00 26.77 ? 33  LYS B NZ    1 
ATOM   2665  N  N     . LYS B  1 34  ? 112.948 112.175 142.224 1.00 26.08 ? 34  LYS B N     1 
ATOM   2666  C  CA    . LYS B  1 34  ? 112.733 112.539 140.835 1.00 26.08 ? 34  LYS B CA    1 
ATOM   2667  C  C     . LYS B  1 34  ? 111.316 113.043 140.633 1.00 26.08 ? 34  LYS B C     1 
ATOM   2668  O  O     . LYS B  1 34  ? 110.357 112.462 141.146 1.00 26.08 ? 34  LYS B O     1 
ATOM   2669  C  CB    . LYS B  1 34  ? 112.999 111.362 139.899 1.00 26.08 ? 34  LYS B CB    1 
ATOM   2670  C  CG    . LYS B  1 34  ? 114.457 111.095 139.716 1.00 26.08 ? 34  LYS B CG    1 
ATOM   2671  C  CD    . LYS B  1 34  ? 115.054 112.296 139.027 1.00 26.08 ? 34  LYS B CD    1 
ATOM   2672  C  CE    . LYS B  1 34  ? 116.253 111.952 138.206 1.00 26.08 ? 34  LYS B CE    1 
ATOM   2673  N  NZ    . LYS B  1 34  ? 116.059 110.688 137.444 1.00 26.08 ? 34  LYS B NZ    1 
ATOM   2674  N  N     . PHE B  1 35  ? 111.194 114.133 139.882 1.00 24.49 ? 35  PHE B N     1 
ATOM   2675  C  CA    . PHE B  1 35  ? 109.899 114.531 139.369 1.00 24.49 ? 35  PHE B CA    1 
ATOM   2676  C  C     . PHE B  1 35  ? 109.370 113.442 138.435 1.00 24.49 ? 35  PHE B C     1 
ATOM   2677  O  O     . PHE B  1 35  ? 110.080 112.513 138.051 1.00 24.49 ? 35  PHE B O     1 
ATOM   2678  C  CB    . PHE B  1 35  ? 109.999 115.867 138.637 1.00 24.49 ? 35  PHE B CB    1 
ATOM   2679  C  CG    . PHE B  1 35  ? 110.210 117.046 139.541 1.00 24.49 ? 35  PHE B CG    1 
ATOM   2680  C  CD1   . PHE B  1 35  ? 109.250 117.411 140.462 1.00 24.49 ? 35  PHE B CD1   1 
ATOM   2681  C  CD2   . PHE B  1 35  ? 111.368 117.801 139.456 1.00 24.49 ? 35  PHE B CD2   1 
ATOM   2682  C  CE1   . PHE B  1 35  ? 109.442 118.498 141.287 1.00 24.49 ? 35  PHE B CE1   1 
ATOM   2683  C  CE2   . PHE B  1 35  ? 111.563 118.889 140.279 1.00 24.49 ? 35  PHE B CE2   1 
ATOM   2684  C  CZ    . PHE B  1 35  ? 110.600 119.237 141.194 1.00 24.49 ? 35  PHE B CZ    1 
ATOM   2685  N  N     . SER B  1 36  ? 108.097 113.572 138.062 1.00 25.80 ? 36  SER B N     1 
ATOM   2686  C  CA    . SER B  1 36  ? 107.479 112.565 137.206 1.00 25.80 ? 36  SER B CA    1 
ATOM   2687  C  C     . SER B  1 36  ? 108.205 112.443 135.871 1.00 25.80 ? 36  SER B C     1 
ATOM   2688  O  O     . SER B  1 36  ? 108.406 111.333 135.368 1.00 25.80 ? 36  SER B O     1 
ATOM   2689  C  CB    . SER B  1 36  ? 106.007 112.898 136.987 1.00 25.80 ? 36  SER B CB    1 
ATOM   2690  O  OG    . SER B  1 36  ? 105.349 111.856 136.296 1.00 25.80 ? 36  SER B OG    1 
ATOM   2691  N  N     . ASN B  1 37  ? 108.618 113.566 135.290 1.00 24.80 ? 37  ASN B N     1 
ATOM   2692  C  CA    . ASN B  1 37  ? 109.327 113.558 134.018 1.00 24.80 ? 37  ASN B CA    1 
ATOM   2693  C  C     . ASN B  1 37  ? 110.809 113.229 134.164 1.00 24.80 ? 37  ASN B C     1 
ATOM   2694  O  O     . ASN B  1 37  ? 111.580 113.493 133.237 1.00 24.80 ? 37  ASN B O     1 
ATOM   2695  C  CB    . ASN B  1 37  ? 109.145 114.902 133.305 1.00 24.80 ? 37  ASN B CB    1 
ATOM   2696  C  CG    . ASN B  1 37  ? 110.063 115.983 133.838 1.00 24.80 ? 37  ASN B CG    1 
ATOM   2697  O  OD1   . ASN B  1 37  ? 110.297 116.081 135.039 1.00 24.80 ? 37  ASN B OD1   1 
ATOM   2698  N  ND2   . ASN B  1 37  ? 110.587 116.802 132.939 1.00 24.80 ? 37  ASN B ND2   1 
ATOM   2699  N  N     . GLN B  1 38  ? 111.209 112.662 135.303 1.00 25.57 ? 38  GLN B N     1 
ATOM   2700  C  CA    . GLN B  1 38  ? 112.559 112.186 135.592 1.00 25.57 ? 38  GLN B CA    1 
ATOM   2701  C  C     . GLN B  1 38  ? 113.567 113.310 135.764 1.00 25.57 ? 38  GLN B C     1 
ATOM   2702  O  O     . GLN B  1 38  ? 114.773 113.059 135.707 1.00 25.57 ? 38  GLN B O     1 
ATOM   2703  C  CB    . GLN B  1 38  ? 113.060 111.208 134.524 1.00 25.57 ? 38  GLN B CB    1 
ATOM   2704  C  CG    . GLN B  1 38  ? 112.320 109.878 134.479 1.00 25.57 ? 38  GLN B CG    1 
ATOM   2705  C  CD    . GLN B  1 38  ? 111.798 109.430 135.834 1.00 25.57 ? 38  GLN B CD    1 
ATOM   2706  O  OE1   . GLN B  1 38  ? 110.732 109.855 136.282 1.00 25.57 ? 38  GLN B OE1   1 
ATOM   2707  N  NE2   . GLN B  1 38  ? 112.561 108.573 136.500 1.00 25.57 ? 38  GLN B NE2   1 
ATOM   2708  N  N     . GLU B  1 39  ? 113.116 114.543 135.954 1.00 23.97 ? 39  GLU B N     1 
ATOM   2709  C  CA    . GLU B  1 39  ? 114.014 115.620 136.335 1.00 23.97 ? 39  GLU B CA    1 
ATOM   2710  C  C     . GLU B  1 39  ? 114.370 115.495 137.811 1.00 23.97 ? 39  GLU B C     1 
ATOM   2711  O  O     . GLU B  1 39  ? 113.541 115.095 138.632 1.00 23.97 ? 39  GLU B O     1 
ATOM   2712  C  CB    . GLU B  1 39  ? 113.371 116.976 136.061 1.00 23.97 ? 39  GLU B CB    1 
ATOM   2713  C  CG    . GLU B  1 39  ? 113.870 117.646 134.800 1.00 23.97 ? 39  GLU B CG    1 
ATOM   2714  C  CD    . GLU B  1 39  ? 112.941 118.734 134.312 1.00 23.97 ? 39  GLU B CD    1 
ATOM   2715  O  OE1   . GLU B  1 39  ? 112.417 119.489 135.153 1.00 23.97 ? 39  GLU B OE1   1 
ATOM   2716  O  OE2   . GLU B  1 39  ? 112.745 118.844 133.085 1.00 23.97 ? 39  GLU B OE2   1 
ATOM   2717  N  N     . THR B  1 40  ? 115.608 115.832 138.144 1.00 23.84 ? 40  THR B N     1 
ATOM   2718  C  CA    . THR B  1 40  ? 116.066 115.716 139.520 1.00 23.84 ? 40  THR B CA    1 
ATOM   2719  C  C     . THR B  1 40  ? 115.369 116.745 140.401 1.00 23.84 ? 40  THR B C     1 
ATOM   2720  O  O     . THR B  1 40  ? 115.315 117.931 140.067 1.00 23.84 ? 40  THR B O     1 
ATOM   2721  C  CB    . THR B  1 40  ? 117.581 115.897 139.591 1.00 23.84 ? 40  THR B CB    1 
ATOM   2722  O  OG1   . THR B  1 40  ? 118.220 114.803 138.925 1.00 23.84 ? 40  THR B OG1   1 
ATOM   2723  C  CG2   . THR B  1 40  ? 118.049 115.949 141.034 1.00 23.84 ? 40  THR B CG2   1 
ATOM   2724  N  N     . CYS B  1 41  ? 114.826 116.284 141.521 1.00 25.36 ? 41  CYS B N     1 
ATOM   2725  C  CA    . CYS B  1 41  ? 114.185 117.144 142.505 1.00 25.36 ? 41  CYS B CA    1 
ATOM   2726  C  C     . CYS B  1 41  ? 115.026 117.138 143.772 1.00 25.36 ? 41  CYS B C     1 
ATOM   2727  O  O     . CYS B  1 41  ? 115.276 116.078 144.352 1.00 25.36 ? 41  CYS B O     1 
ATOM   2728  C  CB    . CYS B  1 41  ? 112.760 116.677 142.802 1.00 25.36 ? 41  CYS B CB    1 
ATOM   2729  S  SG    . CYS B  1 41  ? 111.924 117.652 144.063 1.00 25.36 ? 41  CYS B SG    1 
ATOM   2730  N  N     . VAL B  1 42  ? 115.457 118.316 144.198 1.00 24.77 ? 42  VAL B N     1 
ATOM   2731  C  CA    . VAL B  1 42  ? 116.273 118.472 145.394 1.00 24.77 ? 42  VAL B CA    1 
ATOM   2732  C  C     . VAL B  1 42  ? 115.560 119.429 146.332 1.00 24.77 ? 42  VAL B C     1 
ATOM   2733  O  O     . VAL B  1 42  ? 115.262 120.568 145.954 1.00 24.77 ? 42  VAL B O     1 
ATOM   2734  C  CB    . VAL B  1 42  ? 117.682 118.979 145.062 1.00 24.77 ? 42  VAL B CB    1 
ATOM   2735  C  CG1   . VAL B  1 42  ? 118.361 119.466 146.314 1.00 24.77 ? 42  VAL B CG1   1 
ATOM   2736  C  CG2   . VAL B  1 42  ? 118.495 117.876 144.413 1.00 24.77 ? 42  VAL B CG2   1 
ATOM   2737  N  N     . GLU B  1 43  ? 115.296 118.972 147.553 1.00 26.55 ? 43  GLU B N     1 
ATOM   2738  C  CA    . GLU B  1 43  ? 114.593 119.760 148.561 1.00 26.55 ? 43  GLU B CA    1 
ATOM   2739  C  C     . GLU B  1 43  ? 115.425 119.740 149.838 1.00 26.55 ? 43  GLU B C     1 
ATOM   2740  O  O     . GLU B  1 43  ? 115.294 118.838 150.668 1.00 26.55 ? 43  GLU B O     1 
ATOM   2741  C  CB    . GLU B  1 43  ? 113.188 119.219 148.785 1.00 26.55 ? 43  GLU B CB    1 
ATOM   2742  C  CG    . GLU B  1 43  ? 112.227 119.534 147.654 1.00 26.55 ? 43  GLU B CG    1 
ATOM   2743  C  CD    . GLU B  1 43  ? 110.964 118.698 147.705 1.00 26.55 ? 43  GLU B CD    1 
ATOM   2744  O  OE1   . GLU B  1 43  ? 110.737 118.020 148.728 1.00 26.55 ? 43  GLU B OE1   1 
ATOM   2745  O  OE2   . GLU B  1 43  ? 110.197 118.721 146.720 1.00 26.55 ? 43  GLU B OE2   1 
ATOM   2746  N  N     . ILE B  1 44  ? 116.292 120.738 149.984 1.00 24.54 ? 44  ILE B N     1 
ATOM   2747  C  CA    . ILE B  1 44  ? 117.060 120.894 151.212 1.00 24.54 ? 44  ILE B CA    1 
ATOM   2748  C  C     . ILE B  1 44  ? 116.106 121.319 152.320 1.00 24.54 ? 44  ILE B C     1 
ATOM   2749  O  O     . ILE B  1 44  ? 115.404 122.329 152.202 1.00 24.54 ? 44  ILE B O     1 
ATOM   2750  C  CB    . ILE B  1 44  ? 118.192 121.908 151.022 1.00 24.54 ? 44  ILE B CB    1 
ATOM   2751  C  CG1   . ILE B  1 44  ? 119.109 121.449 149.889 1.00 24.54 ? 44  ILE B CG1   1 
ATOM   2752  C  CG2   . ILE B  1 44  ? 118.965 122.096 152.310 1.00 24.54 ? 44  ILE B CG2   1 
ATOM   2753  C  CD1   . ILE B  1 44  ? 120.311 122.312 149.696 1.00 24.54 ? 44  ILE B CD1   1 
ATOM   2754  N  N     . GLY B  1 45  ? 116.068 120.544 153.396 1.00 25.33 ? 45  GLY B N     1 
ATOM   2755  C  CA    . GLY B  1 45  ? 115.094 120.725 154.449 1.00 25.33 ? 45  GLY B CA    1 
ATOM   2756  C  C     . GLY B  1 45  ? 115.532 121.557 155.633 1.00 25.33 ? 45  GLY B C     1 
ATOM   2757  O  O     . GLY B  1 45  ? 114.831 121.562 156.651 1.00 25.33 ? 45  GLY B O     1 
ATOM   2758  N  N     . GLU B  1 46  ? 116.659 122.257 155.547 1.00 25.36 ? 46  GLU B N     1 
ATOM   2759  C  CA    . GLU B  1 46  ? 117.111 123.078 156.657 1.00 25.36 ? 46  GLU B CA    1 
ATOM   2760  C  C     . GLU B  1 46  ? 117.972 124.209 156.124 1.00 25.36 ? 46  GLU B C     1 
ATOM   2761  O  O     . GLU B  1 46  ? 118.469 124.162 154.997 1.00 25.36 ? 46  GLU B O     1 
ATOM   2762  C  CB    . GLU B  1 46  ? 117.905 122.269 157.686 1.00 25.36 ? 46  GLU B CB    1 
ATOM   2763  C  CG    . GLU B  1 46  ? 119.115 121.563 157.122 1.00 25.36 ? 46  GLU B CG    1 
ATOM   2764  C  CD    . GLU B  1 46  ? 119.877 120.791 158.179 1.00 25.36 ? 46  GLU B CD    1 
ATOM   2765  O  OE1   . GLU B  1 46  ? 119.525 120.903 159.370 1.00 25.36 ? 46  GLU B OE1   1 
ATOM   2766  O  OE2   . GLU B  1 46  ? 120.847 120.095 157.824 1.00 25.36 ? 46  GLU B OE2   1 
ATOM   2767  N  N     . SER B  1 47  ? 118.146 125.226 156.957 1.00 23.46 ? 47  SER B N     1 
ATOM   2768  C  CA    . SER B  1 47  ? 118.998 126.346 156.603 1.00 23.46 ? 47  SER B CA    1 
ATOM   2769  C  C     . SER B  1 47  ? 120.457 125.915 156.545 1.00 23.46 ? 47  SER B C     1 
ATOM   2770  O  O     . SER B  1 47  ? 120.928 125.135 157.375 1.00 23.46 ? 47  SER B O     1 
ATOM   2771  C  CB    . SER B  1 47  ? 118.827 127.475 157.614 1.00 23.46 ? 47  SER B CB    1 
ATOM   2772  O  OG    . SER B  1 47  ? 119.620 128.590 157.271 1.00 23.46 ? 47  SER B OG    1 
ATOM   2773  N  N     . VAL B  1 48  ? 121.170 126.423 155.547 1.00 22.91 ? 48  VAL B N     1 
ATOM   2774  C  CA    . VAL B  1 48  ? 122.612 126.250 155.442 1.00 22.91 ? 48  VAL B CA    1 
ATOM   2775  C  C     . VAL B  1 48  ? 123.321 127.601 155.442 1.00 22.91 ? 48  VAL B C     1 
ATOM   2776  O  O     . VAL B  1 48  ? 124.474 127.695 155.050 1.00 22.91 ? 48  VAL B O     1 
ATOM   2777  C  CB    . VAL B  1 48  ? 122.988 125.419 154.201 1.00 22.91 ? 48  VAL B CB    1 
ATOM   2778  C  CG1   . VAL B  1 48  ? 122.351 124.050 154.268 1.00 22.91 ? 48  VAL B CG1   1 
ATOM   2779  C  CG2   . VAL B  1 48  ? 122.571 126.135 152.933 1.00 22.91 ? 48  VAL B CG2   1 
ATOM   2780  N  N     . ARG B  1 49  ? 122.629 128.648 155.884 1.00 24.28 ? 49  ARG B N     1 
ATOM   2781  C  CA    . ARG B  1 49  ? 123.180 129.996 155.866 1.00 24.28 ? 49  ARG B CA    1 
ATOM   2782  C  C     . ARG B  1 49  ? 124.451 130.068 156.699 1.00 24.28 ? 49  ARG B C     1 
ATOM   2783  O  O     . ARG B  1 49  ? 124.443 129.745 157.889 1.00 24.28 ? 49  ARG B O     1 
ATOM   2784  C  CB    . ARG B  1 49  ? 122.146 130.981 156.397 1.00 24.28 ? 49  ARG B CB    1 
ATOM   2785  C  CG    . ARG B  1 49  ? 121.507 131.840 155.341 1.00 24.28 ? 49  ARG B CG    1 
ATOM   2786  C  CD    . ARG B  1 49  ? 120.294 132.534 155.899 1.00 24.28 ? 49  ARG B CD    1 
ATOM   2787  N  NE    . ARG B  1 49  ? 119.265 132.727 154.888 1.00 24.28 ? 49  ARG B NE    1 
ATOM   2788  C  CZ    . ARG B  1 49  ? 119.226 133.764 154.064 1.00 24.28 ? 49  ARG B CZ    1 
ATOM   2789  N  NH1   . ARG B  1 49  ? 118.254 133.870 153.174 1.00 24.28 ? 49  ARG B NH1   1 
ATOM   2790  N  NH2   . ARG B  1 49  ? 120.165 134.694 154.131 1.00 24.28 ? 49  ARG B NH2   1 
ATOM   2791  N  N     . GLY B  1 50  ? 125.541 130.498 156.070 1.00 24.11 ? 50  GLY B N     1 
ATOM   2792  C  CA    . GLY B  1 50  ? 126.807 130.605 156.766 1.00 24.11 ? 50  GLY B CA    1 
ATOM   2793  C  C     . GLY B  1 50  ? 127.358 129.295 157.270 1.00 24.11 ? 50  GLY B C     1 
ATOM   2794  O  O     . GLY B  1 50  ? 128.202 129.294 158.166 1.00 24.11 ? 50  GLY B O     1 
ATOM   2795  N  N     . GLU B  1 51  ? 126.906 128.179 156.721 1.00 24.64 ? 51  GLU B N     1 
ATOM   2796  C  CA    . GLU B  1 51  ? 127.346 126.861 157.147 1.00 24.64 ? 51  GLU B CA    1 
ATOM   2797  C  C     . GLU B  1 51  ? 128.438 126.339 156.224 1.00 24.64 ? 51  GLU B C     1 
ATOM   2798  O  O     . GLU B  1 51  ? 128.584 126.779 155.081 1.00 24.64 ? 51  GLU B O     1 
ATOM   2799  C  CB    . GLU B  1 51  ? 126.172 125.884 157.172 1.00 24.64 ? 51  GLU B CB    1 
ATOM   2800  C  CG    . GLU B  1 51  ? 125.115 126.219 158.206 1.00 24.64 ? 51  GLU B CG    1 
ATOM   2801  C  CD    . GLU B  1 51  ? 125.679 126.334 159.606 1.00 24.64 ? 51  GLU B CD    1 
ATOM   2802  O  OE1   . GLU B  1 51  ? 126.072 127.446 160.013 1.00 24.64 ? 51  GLU B OE1   1 
ATOM   2803  O  OE2   . GLU B  1 51  ? 125.719 125.305 160.307 1.00 24.64 ? 51  GLU B OE2   1 
ATOM   2804  N  N     . ASP B  1 52  ? 129.210 125.393 156.741 1.00 23.63 ? 52  ASP B N     1 
ATOM   2805  C  CA    . ASP B  1 52  ? 130.245 124.700 155.982 1.00 23.63 ? 52  ASP B CA    1 
ATOM   2806  C  C     . ASP B  1 52  ? 129.619 123.400 155.488 1.00 23.63 ? 52  ASP B C     1 
ATOM   2807  O  O     . ASP B  1 52  ? 129.551 122.414 156.223 1.00 23.63 ? 52  ASP B O     1 
ATOM   2808  C  CB    . ASP B  1 52  ? 131.477 124.452 156.846 1.00 23.63 ? 52  ASP B CB    1 
ATOM   2809  C  CG    . ASP B  1 52  ? 132.674 123.994 156.043 1.00 23.63 ? 52  ASP B CG    1 
ATOM   2810  O  OD1   . ASP B  1 52  ? 132.575 123.929 154.802 1.00 23.63 ? 52  ASP B OD1   1 
ATOM   2811  O  OD2   . ASP B  1 52  ? 133.723 123.707 156.655 1.00 23.63 ? 52  ASP B OD2   1 
ATOM   2812  N  N     . VAL B  1 53  ? 129.159 123.407 154.243 1.00 21.82 ? 53  VAL B N     1 
ATOM   2813  C  CA    . VAL B  1 53  ? 128.332 122.335 153.702 1.00 21.82 ? 53  VAL B CA    1 
ATOM   2814  C  C     . VAL B  1 53  ? 129.222 121.332 152.982 1.00 21.82 ? 53  VAL B C     1 
ATOM   2815  O  O     . VAL B  1 53  ? 130.036 121.709 152.133 1.00 21.82 ? 53  VAL B O     1 
ATOM   2816  C  CB    . VAL B  1 53  ? 127.254 122.887 152.758 1.00 21.82 ? 53  VAL B CB    1 
ATOM   2817  C  CG1   . VAL B  1 53  ? 126.525 121.752 152.060 1.00 21.82 ? 53  VAL B CG1   1 
ATOM   2818  C  CG2   . VAL B  1 53  ? 126.280 123.754 153.527 1.00 21.82 ? 53  VAL B CG2   1 
ATOM   2819  N  N     . TYR B  1 54  ? 129.070 120.061 153.329 1.00 21.09 ? 54  TYR B N     1 
ATOM   2820  C  CA    . TYR B  1 54  ? 129.737 118.967 152.641 1.00 21.09 ? 54  TYR B CA    1 
ATOM   2821  C  C     . TYR B  1 54  ? 128.670 118.068 152.046 1.00 21.09 ? 54  TYR B C     1 
ATOM   2822  O  O     . TYR B  1 54  ? 127.819 117.544 152.771 1.00 21.09 ? 54  TYR B O     1 
ATOM   2823  C  CB    . TYR B  1 54  ? 130.645 118.182 153.587 1.00 21.09 ? 54  TYR B CB    1 
ATOM   2824  C  CG    . TYR B  1 54  ? 131.760 119.010 154.166 1.00 21.09 ? 54  TYR B CG    1 
ATOM   2825  C  CD1   . TYR B  1 54  ? 131.534 119.860 155.235 1.00 21.09 ? 54  TYR B CD1   1 
ATOM   2826  C  CD2   . TYR B  1 54  ? 133.036 118.952 153.634 1.00 21.09 ? 54  TYR B CD2   1 
ATOM   2827  C  CE1   . TYR B  1 54  ? 132.542 120.626 155.756 1.00 21.09 ? 54  TYR B CE1   1 
ATOM   2828  C  CE2   . TYR B  1 54  ? 134.052 119.715 154.149 1.00 21.09 ? 54  TYR B CE2   1 
ATOM   2829  C  CZ    . TYR B  1 54  ? 133.800 120.550 155.212 1.00 21.09 ? 54  TYR B CZ    1 
ATOM   2830  O  OH    . TYR B  1 54  ? 134.812 121.315 155.737 1.00 21.09 ? 54  TYR B OH    1 
ATOM   2831  N  N     . ILE B  1 55  ? 128.713 117.895 150.733 1.00 20.46 ? 55  ILE B N     1 
ATOM   2832  C  CA    . ILE B  1 55  ? 127.760 117.065 150.012 1.00 20.46 ? 55  ILE B CA    1 
ATOM   2833  C  C     . ILE B  1 55  ? 128.485 115.815 149.545 1.00 20.46 ? 55  ILE B C     1 
ATOM   2834  O  O     . ILE B  1 55  ? 129.439 115.896 148.764 1.00 20.46 ? 55  ILE B O     1 
ATOM   2835  C  CB    . ILE B  1 55  ? 127.135 117.817 148.830 1.00 20.46 ? 55  ILE B CB    1 
ATOM   2836  C  CG1   . ILE B  1 55  ? 126.396 119.063 149.322 1.00 20.46 ? 55  ILE B CG1   1 
ATOM   2837  C  CG2   . ILE B  1 55  ? 126.225 116.907 148.066 1.00 20.46 ? 55  ILE B CG2   1 
ATOM   2838  C  CD1   . ILE B  1 55  ? 126.264 120.140 148.285 1.00 20.46 ? 55  ILE B CD1   1 
ATOM   2839  N  N     . VAL B  1 56  ? 128.032 114.662 150.020 1.00 21.60 ? 56  VAL B N     1 
ATOM   2840  C  CA    . VAL B  1 56  ? 128.634 113.381 149.678 1.00 21.60 ? 56  VAL B CA    1 
ATOM   2841  C  C     . VAL B  1 56  ? 127.849 112.780 148.524 1.00 21.60 ? 56  VAL B C     1 
ATOM   2842  O  O     . VAL B  1 56  ? 126.644 112.533 148.640 1.00 21.60 ? 56  VAL B O     1 
ATOM   2843  C  CB    . VAL B  1 56  ? 128.662 112.434 150.886 1.00 21.60 ? 56  VAL B CB    1 
ATOM   2844  C  CG1   . VAL B  1 56  ? 129.385 111.152 150.527 1.00 21.60 ? 56  VAL B CG1   1 
ATOM   2845  C  CG2   . VAL B  1 56  ? 129.325 113.111 152.067 1.00 21.60 ? 56  VAL B CG2   1 
ATOM   2846  N  N     . GLN B  1 57  ? 128.532 112.546 147.410 1.00 23.08 ? 57  GLN B N     1 
ATOM   2847  C  CA    . GLN B  1 57  ? 127.907 111.953 146.233 1.00 23.08 ? 57  GLN B CA    1 
ATOM   2848  C  C     . GLN B  1 57  ? 128.992 111.279 145.417 1.00 23.08 ? 57  GLN B C     1 
ATOM   2849  O  O     . GLN B  1 57  ? 129.881 111.955 144.893 1.00 23.08 ? 57  GLN B O     1 
ATOM   2850  C  CB    . GLN B  1 57  ? 127.185 113.008 145.401 1.00 23.08 ? 57  GLN B CB    1 
ATOM   2851  C  CG    . GLN B  1 57  ? 126.450 112.444 144.203 1.00 23.08 ? 57  GLN B CG    1 
ATOM   2852  C  CD    . GLN B  1 57  ? 125.052 111.987 144.542 1.00 23.08 ? 57  GLN B CD    1 
ATOM   2853  O  OE1   . GLN B  1 57  ? 124.851 111.185 145.448 1.00 23.08 ? 57  GLN B OE1   1 
ATOM   2854  N  NE2   . GLN B  1 57  ? 124.072 112.500 143.815 1.00 23.08 ? 57  GLN B NE2   1 
ATOM   2855  N  N     . SER B  1 58  ? 128.924 109.961 145.311 1.00 24.55 ? 58  SER B N     1 
ATOM   2856  C  CA    . SER B  1 58  ? 129.902 109.213 144.543 1.00 24.55 ? 58  SER B CA    1 
ATOM   2857  C  C     . SER B  1 58  ? 129.462 109.108 143.092 1.00 24.55 ? 58  SER B C     1 
ATOM   2858  O  O     . SER B  1 58  ? 128.269 109.132 142.780 1.00 24.55 ? 58  SER B O     1 
ATOM   2859  C  CB    . SER B  1 58  ? 130.095 107.818 145.132 1.00 24.55 ? 58  SER B CB    1 
ATOM   2860  O  OG    . SER B  1 58  ? 131.012 107.068 144.363 1.00 24.55 ? 58  SER B OG    1 
ATOM   2861  N  N     . GLY B  1 59  ? 130.437 108.985 142.200 1.00 26.23 ? 59  GLY B N     1 
ATOM   2862  C  CA    . GLY B  1 59  ? 130.108 108.741 140.814 1.00 26.23 ? 59  GLY B CA    1 
ATOM   2863  C  C     . GLY B  1 59  ? 129.925 107.256 140.601 1.00 26.23 ? 59  GLY B C     1 
ATOM   2864  O  O     . GLY B  1 59  ? 130.886 106.524 140.356 1.00 26.23 ? 59  GLY B O     1 
ATOM   2865  N  N     . CYS B  1 60  ? 128.678 106.809 140.681 1.00 27.76 ? 60  CYS B N     1 
ATOM   2866  C  CA    . CYS B  1 60  ? 128.341 105.395 140.620 1.00 27.76 ? 60  CYS B CA    1 
ATOM   2867  C  C     . CYS B  1 60  ? 126.837 105.295 140.418 1.00 27.76 ? 60  CYS B C     1 
ATOM   2868  O  O     . CYS B  1 60  ? 126.118 106.293 140.489 1.00 27.76 ? 60  CYS B O     1 
ATOM   2869  C  CB    . CYS B  1 60  ? 128.774 104.656 141.885 1.00 27.76 ? 60  CYS B CB    1 
ATOM   2870  S  SG    . CYS B  1 60  ? 127.861 105.135 143.372 1.00 27.76 ? 60  CYS B SG    1 
ATOM   2871  N  N     . GLY B  1 61  ? 126.375 104.074 140.176 1.00 27.96 ? 61  GLY B N     1 
ATOM   2872  C  CA    . GLY B  1 61  ? 124.960 103.867 139.929 1.00 27.96 ? 61  GLY B CA    1 
ATOM   2873  C  C     . GLY B  1 61  ? 124.514 104.647 138.711 1.00 27.96 ? 61  GLY B C     1 
ATOM   2874  O  O     . GLY B  1 61  ? 125.145 104.608 137.650 1.00 27.96 ? 61  GLY B O     1 
ATOM   2875  N  N     . GLU B  1 62  ? 123.412 105.373 138.862 1.00 28.79 ? 62  GLU B N     1 
ATOM   2876  C  CA    . GLU B  1 62  ? 122.895 106.235 137.804 1.00 28.79 ? 62  GLU B CA    1 
ATOM   2877  C  C     . GLU B  1 62  ? 123.794 107.463 137.744 1.00 28.79 ? 62  GLU B C     1 
ATOM   2878  O  O     . GLU B  1 62  ? 123.560 108.464 138.419 1.00 28.79 ? 62  GLU B O     1 
ATOM   2879  C  CB    . GLU B  1 62  ? 121.447 106.610 138.082 1.00 28.79 ? 62  GLU B CB    1 
ATOM   2880  C  CG    . GLU B  1 62  ? 120.499 105.433 138.188 1.00 28.79 ? 62  GLU B CG    1 
ATOM   2881  C  CD    . GLU B  1 62  ? 120.462 104.596 136.929 1.00 28.79 ? 62  GLU B CD    1 
ATOM   2882  O  OE1   . GLU B  1 62  ? 121.010 103.473 136.938 1.00 28.79 ? 62  GLU B OE1   1 
ATOM   2883  O  OE2   . GLU B  1 62  ? 119.883 105.062 135.925 1.00 28.79 ? 62  GLU B OE2   1 
ATOM   2884  N  N     . ILE B  1 63  ? 124.836 107.377 136.913 1.00 25.24 ? 63  ILE B N     1 
ATOM   2885  C  CA    . ILE B  1 63  ? 125.935 108.338 136.969 1.00 25.24 ? 63  ILE B CA    1 
ATOM   2886  C  C     . ILE B  1 63  ? 125.437 109.750 136.695 1.00 25.24 ? 63  ILE B C     1 
ATOM   2887  O  O     . ILE B  1 63  ? 125.708 110.679 137.461 1.00 25.24 ? 63  ILE B O     1 
ATOM   2888  C  CB    . ILE B  1 63  ? 127.042 107.944 135.977 1.00 25.24 ? 63  ILE B CB    1 
ATOM   2889  C  CG1   . ILE B  1 63  ? 127.807 106.721 136.475 1.00 25.24 ? 63  ILE B CG1   1 
ATOM   2890  C  CG2   . ILE B  1 63  ? 127.983 109.115 135.751 1.00 25.24 ? 63  ILE B CG2   1 
ATOM   2891  C  CD1   . ILE B  1 63  ? 128.976 107.050 137.352 1.00 25.24 ? 63  ILE B CD1   1 
ATOM   2892  N  N     . ASN B  1 64  ? 124.707 109.935 135.597 1.00 24.07 ? 64  ASN B N     1 
ATOM   2893  C  CA    . ASN B  1 64  ? 124.282 111.279 135.223 1.00 24.07 ? 64  ASN B CA    1 
ATOM   2894  C  C     . ASN B  1 64  ? 123.215 111.794 136.176 1.00 24.07 ? 64  ASN B C     1 
ATOM   2895  O  O     . ASN B  1 64  ? 123.207 112.978 136.529 1.00 24.07 ? 64  ASN B O     1 
ATOM   2896  C  CB    . ASN B  1 64  ? 123.789 111.279 133.782 1.00 24.07 ? 64  ASN B CB    1 
ATOM   2897  C  CG    . ASN B  1 64  ? 124.904 111.009 132.799 1.00 24.07 ? 64  ASN B CG    1 
ATOM   2898  O  OD1   . ASN B  1 64  ? 126.029 111.459 132.987 1.00 24.07 ? 64  ASN B OD1   1 
ATOM   2899  N  ND2   . ASN B  1 64  ? 124.602 110.257 131.753 1.00 24.07 ? 64  ASN B ND2   1 
ATOM   2900  N  N     . ASP B  1 65  ? 122.326 110.906 136.617 1.00 25.85 ? 65  ASP B N     1 
ATOM   2901  C  CA    . ASP B  1 65  ? 121.366 111.230 137.662 1.00 25.85 ? 65  ASP B CA    1 
ATOM   2902  C  C     . ASP B  1 65  ? 122.071 111.757 138.905 1.00 25.85 ? 65  ASP B C     1 
ATOM   2903  O  O     . ASP B  1 65  ? 121.723 112.818 139.434 1.00 25.85 ? 65  ASP B O     1 
ATOM   2904  C  CB    . ASP B  1 65  ? 120.572 109.972 137.996 1.00 25.85 ? 65  ASP B CB    1 
ATOM   2905  C  CG    . ASP B  1 65  ? 119.279 109.873 137.233 1.00 25.85 ? 65  ASP B CG    1 
ATOM   2906  O  OD1   . ASP B  1 65  ? 119.315 109.714 135.998 1.00 25.85 ? 65  ASP B OD1   1 
ATOM   2907  O  OD2   . ASP B  1 65  ? 118.222 109.856 137.882 1.00 25.85 ? 65  ASP B OD2   1 
ATOM   2908  N  N     . ASN B  1 66  ? 123.087 111.029 139.369 1.00 24.18 ? 66  ASN B N     1 
ATOM   2909  C  CA    . ASN B  1 66  ? 123.784 111.399 140.594 1.00 24.18 ? 66  ASN B CA    1 
ATOM   2910  C  C     . ASN B  1 66  ? 124.574 112.686 140.425 1.00 24.18 ? 66  ASN B C     1 
ATOM   2911  O  O     . ASN B  1 66  ? 124.604 113.524 141.332 1.00 24.18 ? 66  ASN B O     1 
ATOM   2912  C  CB    . ASN B  1 66  ? 124.698 110.259 141.031 1.00 24.18 ? 66  ASN B CB    1 
ATOM   2913  C  CG    . ASN B  1 66  ? 123.928 109.083 141.579 1.00 24.18 ? 66  ASN B CG    1 
ATOM   2914  O  OD1   . ASN B  1 66  ? 122.804 109.234 142.047 1.00 24.18 ? 66  ASN B OD1   1 
ATOM   2915  N  ND2   . ASN B  1 66  ? 124.527 107.903 141.522 1.00 24.18 ? 66  ASN B ND2   1 
ATOM   2916  N  N     . LEU B  1 67  ? 125.233 112.857 139.281 1.00 22.03 ? 67  LEU B N     1 
ATOM   2917  C  CA    . LEU B  1 67  ? 125.999 114.075 139.053 1.00 22.03 ? 67  LEU B CA    1 
ATOM   2918  C  C     . LEU B  1 67  ? 125.086 115.289 138.979 1.00 22.03 ? 67  LEU B C     1 
ATOM   2919  O  O     . LEU B  1 67  ? 125.409 116.346 139.532 1.00 22.03 ? 67  LEU B O     1 
ATOM   2920  C  CB    . LEU B  1 67  ? 126.836 113.942 137.784 1.00 22.03 ? 67  LEU B CB    1 
ATOM   2921  C  CG    . LEU B  1 67  ? 127.654 115.163 137.369 1.00 22.03 ? 67  LEU B CG    1 
ATOM   2922  C  CD1   . LEU B  1 67  ? 128.457 115.701 138.537 1.00 22.03 ? 67  LEU B CD1   1 
ATOM   2923  C  CD2   . LEU B  1 67  ? 128.580 114.790 136.240 1.00 22.03 ? 67  LEU B CD2   1 
ATOM   2924  N  N     . MET B  1 68  ? 123.936 115.160 138.314 1.00 23.84 ? 68  MET B N     1 
ATOM   2925  C  CA    . MET B  1 68  ? 122.989 116.263 138.280 1.00 23.84 ? 68  MET B CA    1 
ATOM   2926  C  C     . MET B  1 68  ? 122.454 116.563 139.670 1.00 23.84 ? 68  MET B C     1 
ATOM   2927  O  O     . MET B  1 68  ? 122.281 117.728 140.038 1.00 23.84 ? 68  MET B O     1 
ATOM   2928  C  CB    . MET B  1 68  ? 121.847 115.942 137.326 1.00 23.84 ? 68  MET B CB    1 
ATOM   2929  C  CG    . MET B  1 68  ? 121.054 117.154 136.948 1.00 23.84 ? 68  MET B CG    1 
ATOM   2930  S  SD    . MET B  1 68  ? 122.188 118.316 136.186 1.00 23.84 ? 68  MET B SD    1 
ATOM   2931  C  CE    . MET B  1 68  ? 122.152 117.678 134.526 1.00 23.84 ? 68  MET B CE    1 
ATOM   2932  N  N     . GLU B  1 69  ? 122.175 115.515 140.449 1.00 23.55 ? 69  GLU B N     1 
ATOM   2933  C  CA    . GLU B  1 69  ? 121.759 115.692 141.834 1.00 23.55 ? 69  GLU B CA    1 
ATOM   2934  C  C     . GLU B  1 69  ? 122.794 116.494 142.613 1.00 23.55 ? 69  GLU B C     1 
ATOM   2935  O  O     . GLU B  1 69  ? 122.460 117.445 143.327 1.00 23.55 ? 69  GLU B O     1 
ATOM   2936  C  CB    . GLU B  1 69  ? 121.559 114.316 142.462 1.00 23.55 ? 69  GLU B CB    1 
ATOM   2937  C  CG    . GLU B  1 69  ? 120.525 114.204 143.541 1.00 23.55 ? 69  GLU B CG    1 
ATOM   2938  C  CD    . GLU B  1 69  ? 120.564 112.832 144.182 1.00 23.55 ? 69  GLU B CD    1 
ATOM   2939  O  OE1   . GLU B  1 69  ? 121.649 112.218 144.206 1.00 23.55 ? 69  GLU B OE1   1 
ATOM   2940  O  OE2   . GLU B  1 69  ? 119.506 112.334 144.597 1.00 23.55 ? 69  GLU B OE2   1 
ATOM   2941  N  N     . LEU B  1 70  ? 124.063 116.117 142.472 1.00 20.49 ? 70  LEU B N     1 
ATOM   2942  C  CA    . LEU B  1 70  ? 125.145 116.803 143.165 1.00 20.49 ? 70  LEU B CA    1 
ATOM   2943  C  C     . LEU B  1 70  ? 125.247 118.261 142.737 1.00 20.49 ? 70  LEU B C     1 
ATOM   2944  O  O     . LEU B  1 70  ? 125.405 119.149 143.580 1.00 20.49 ? 70  LEU B O     1 
ATOM   2945  C  CB    . LEU B  1 70  ? 126.464 116.074 142.904 1.00 20.49 ? 70  LEU B CB    1 
ATOM   2946  C  CG    . LEU B  1 70  ? 127.759 116.749 143.348 1.00 20.49 ? 70  LEU B CG    1 
ATOM   2947  C  CD1   . LEU B  1 70  ? 127.752 116.964 144.844 1.00 20.49 ? 70  LEU B CD1   1 
ATOM   2948  C  CD2   . LEU B  1 70  ? 128.962 115.929 142.929 1.00 20.49 ? 70  LEU B CD2   1 
ATOM   2949  N  N     . LEU B  1 71  ? 125.162 118.525 141.433 1.00 20.03 ? 71  LEU B N     1 
ATOM   2950  C  CA    . LEU B  1 71  ? 125.259 119.899 140.950 1.00 20.03 ? 71  LEU B CA    1 
ATOM   2951  C  C     . LEU B  1 71  ? 124.100 120.746 141.457 1.00 20.03 ? 71  LEU B C     1 
ATOM   2952  O  O     . LEU B  1 71  ? 124.296 121.889 141.885 1.00 20.03 ? 71  LEU B O     1 
ATOM   2953  C  CB    . LEU B  1 71  ? 125.306 119.922 139.426 1.00 20.03 ? 71  LEU B CB    1 
ATOM   2954  C  CG    . LEU B  1 71  ? 126.505 119.231 138.782 1.00 20.03 ? 71  LEU B CG    1 
ATOM   2955  C  CD1   . LEU B  1 71  ? 126.286 119.094 137.297 1.00 20.03 ? 71  LEU B CD1   1 
ATOM   2956  C  CD2   . LEU B  1 71  ? 127.780 119.993 139.078 1.00 20.03 ? 71  LEU B CD2   1 
ATOM   2957  N  N     . ILE B  1 72  ? 122.887 120.197 141.423 1.00 20.88 ? 72  ILE B N     1 
ATOM   2958  C  CA    . ILE B  1 72  ? 121.720 120.935 141.887 1.00 20.88 ? 72  ILE B CA    1 
ATOM   2959  C  C     . ILE B  1 72  ? 121.825 121.214 143.381 1.00 20.88 ? 72  ILE B C     1 
ATOM   2960  O  O     . ILE B  1 72  ? 121.506 122.315 143.842 1.00 20.88 ? 72  ILE B O     1 
ATOM   2961  C  CB    . ILE B  1 72  ? 120.431 120.170 141.529 1.00 20.88 ? 72  ILE B CB    1 
ATOM   2962  C  CG1   . ILE B  1 72  ? 120.195 120.203 140.019 1.00 20.88 ? 72  ILE B CG1   1 
ATOM   2963  C  CG2   . ILE B  1 72  ? 119.245 120.756 142.245 1.00 20.88 ? 72  ILE B CG2   1 
ATOM   2964  C  CD1   . ILE B  1 72  ? 119.151 119.231 139.541 1.00 20.88 ? 72  ILE B CD1   1 
ATOM   2965  N  N     . MET B  1 73  ? 122.282 120.231 144.159 1.00 23.12 ? 73  MET B N     1 
ATOM   2966  C  CA    . MET B  1 73  ? 122.452 120.439 145.594 1.00 23.12 ? 73  MET B CA    1 
ATOM   2967  C  C     . MET B  1 73  ? 123.532 121.473 145.893 1.00 23.12 ? 73  MET B C     1 
ATOM   2968  O  O     . MET B  1 73  ? 123.356 122.322 146.776 1.00 23.12 ? 73  MET B O     1 
ATOM   2969  C  CB    . MET B  1 73  ? 122.721 119.094 146.271 1.00 23.12 ? 73  MET B CB    1 
ATOM   2970  C  CG    . MET B  1 73  ? 121.494 118.195 146.222 1.00 23.12 ? 73  MET B CG    1 
ATOM   2971  S  SD    . MET B  1 73  ? 121.547 116.513 146.877 1.00 23.12 ? 73  MET B SD    1 
ATOM   2972  C  CE    . MET B  1 73  ? 121.602 116.802 148.626 1.00 23.12 ? 73  MET B CE    1 
ATOM   2973  N  N     . ILE B  1 74  ? 124.638 121.448 145.147 1.00 20.40 ? 74  ILE B N     1 
ATOM   2974  C  CA    . ILE B  1 74  ? 125.678 122.460 145.321 1.00 20.40 ? 74  ILE B CA    1 
ATOM   2975  C  C     . ILE B  1 74  ? 125.124 123.846 145.028 1.00 20.40 ? 74  ILE B C     1 
ATOM   2976  O  O     . ILE B  1 74  ? 125.347 124.797 145.787 1.00 20.40 ? 74  ILE B O     1 
ATOM   2977  C  CB    . ILE B  1 74  ? 126.890 122.151 144.423 1.00 20.40 ? 74  ILE B CB    1 
ATOM   2978  C  CG1   . ILE B  1 74  ? 127.669 120.951 144.951 1.00 20.40 ? 74  ILE B CG1   1 
ATOM   2979  C  CG2   . ILE B  1 74  ? 127.796 123.361 144.309 1.00 20.40 ? 74  ILE B CG2   1 
ATOM   2980  C  CD1   . ILE B  1 74  ? 128.572 120.348 143.916 1.00 20.40 ? 74  ILE B CD1   1 
ATOM   2981  N  N     . ASN B  1 75  ? 124.398 123.982 143.918 1.00 20.67 ? 75  ASN B N     1 
ATOM   2982  C  CA    . ASN B  1 75  ? 123.869 125.289 143.550 1.00 20.67 ? 75  ASN B CA    1 
ATOM   2983  C  C     . ASN B  1 75  ? 122.830 125.770 144.552 1.00 20.67 ? 75  ASN B C     1 
ATOM   2984  O  O     . ASN B  1 75  ? 122.784 126.958 144.883 1.00 20.67 ? 75  ASN B O     1 
ATOM   2985  C  CB    . ASN B  1 75  ? 123.278 125.248 142.146 1.00 20.67 ? 75  ASN B CB    1 
ATOM   2986  C  CG    . ASN B  1 75  ? 123.195 126.619 141.519 1.00 20.67 ? 75  ASN B CG    1 
ATOM   2987  O  OD1   . ASN B  1 75  ? 124.206 127.299 141.357 1.00 20.67 ? 75  ASN B OD1   1 
ATOM   2988  N  ND2   . ASN B  1 75  ? 121.987 127.039 141.175 1.00 20.67 ? 75  ASN B ND2   1 
ATOM   2989  N  N     . ALA B  1 76  ? 121.981 124.864 145.036 1.00 21.04 ? 76  ALA B N     1 
ATOM   2990  C  CA    . ALA B  1 76  ? 120.997 125.238 146.041 1.00 21.04 ? 76  ALA B CA    1 
ATOM   2991  C  C     . ALA B  1 76  ? 121.676 125.721 147.312 1.00 21.04 ? 76  ALA B C     1 
ATOM   2992  O  O     . ALA B  1 76  ? 121.271 126.733 147.891 1.00 21.04 ? 76  ALA B O     1 
ATOM   2993  C  CB    . ALA B  1 76  ? 120.070 124.061 146.338 1.00 21.04 ? 76  ALA B CB    1 
ATOM   2994  N  N     . CYS B  1 77  ? 122.727 125.024 147.747 1.00 21.88 ? 77  CYS B N     1 
ATOM   2995  C  CA    . CYS B  1 77  ? 123.448 125.450 148.940 1.00 21.88 ? 77  CYS B CA    1 
ATOM   2996  C  C     . CYS B  1 77  ? 124.117 126.802 148.732 1.00 21.88 ? 77  CYS B C     1 
ATOM   2997  O  O     . CYS B  1 77  ? 124.117 127.645 149.635 1.00 21.88 ? 77  CYS B O     1 
ATOM   2998  C  CB    . CYS B  1 77  ? 124.471 124.390 149.338 1.00 21.88 ? 77  CYS B CB    1 
ATOM   2999  S  SG    . CYS B  1 77  ? 123.739 122.927 150.084 1.00 21.88 ? 77  CYS B SG    1 
ATOM   3000  N  N     . LYS B  1 78  ? 124.696 127.028 147.551 1.00 22.29 ? 78  LYS B N     1 
ATOM   3001  C  CA    . LYS B  1 78  ? 125.336 128.309 147.274 1.00 22.29 ? 78  LYS B CA    1 
ATOM   3002  C  C     . LYS B  1 78  ? 124.327 129.452 147.277 1.00 22.29 ? 78  LYS B C     1 
ATOM   3003  O  O     . LYS B  1 78  ? 124.566 130.503 147.878 1.00 22.29 ? 78  LYS B O     1 
ATOM   3004  C  CB    . LYS B  1 78  ? 126.073 128.257 145.938 1.00 22.29 ? 78  LYS B CB    1 
ATOM   3005  C  CG    . LYS B  1 78  ? 127.071 129.378 145.761 1.00 22.29 ? 78  LYS B CG    1 
ATOM   3006  C  CD    . LYS B  1 78  ? 128.487 128.863 145.804 1.00 22.29 ? 78  LYS B CD    1 
ATOM   3007  C  CE    . LYS B  1 78  ? 129.479 129.983 146.046 1.00 22.29 ? 78  LYS B CE    1 
ATOM   3008  N  NZ    . LYS B  1 78  ? 129.977 129.979 147.447 1.00 22.29 ? 78  LYS B NZ    1 
ATOM   3009  N  N     . ILE B  1 79  ? 123.194 129.264 146.599 1.00 20.96 ? 79  ILE B N     1 
ATOM   3010  C  CA    . ILE B  1 79  ? 122.174 130.304 146.571 1.00 20.96 ? 79  ILE B CA    1 
ATOM   3011  C  C     . ILE B  1 79  ? 121.533 130.462 147.945 1.00 20.96 ? 79  ILE B C     1 
ATOM   3012  O  O     . ILE B  1 79  ? 121.071 131.551 148.301 1.00 20.96 ? 79  ILE B O     1 
ATOM   3013  C  CB    . ILE B  1 79  ? 121.141 129.998 145.472 1.00 20.96 ? 79  ILE B CB    1 
ATOM   3014  C  CG1   . ILE B  1 79  ? 121.818 129.981 144.102 1.00 20.96 ? 79  ILE B CG1   1 
ATOM   3015  C  CG2   . ILE B  1 79  ? 120.022 131.020 145.471 1.00 20.96 ? 79  ILE B CG2   1 
ATOM   3016  C  CD1   . ILE B  1 79  ? 122.570 131.249 143.773 1.00 20.96 ? 79  ILE B CD1   1 
ATOM   3017  N  N     . ALA B  1 80  ? 121.517 129.401 148.746 1.00 21.56 ? 80  ALA B N     1 
ATOM   3018  C  CA    . ALA B  1 80  ? 121.049 129.478 150.122 1.00 21.56 ? 80  ALA B CA    1 
ATOM   3019  C  C     . ALA B  1 80  ? 122.090 130.066 151.065 1.00 21.56 ? 80  ALA B C     1 
ATOM   3020  O  O     . ALA B  1 80  ? 121.948 129.928 152.283 1.00 21.56 ? 80  ALA B O     1 
ATOM   3021  C  CB    . ALA B  1 80  ? 120.620 128.097 150.618 1.00 21.56 ? 80  ALA B CB    1 
ATOM   3022  N  N     . SER B  1 81  ? 123.137 130.691 150.522 1.00 22.27 ? 81  SER B N     1 
ATOM   3023  C  CA    . SER B  1 81  ? 124.096 131.480 151.292 1.00 22.27 ? 81  SER B CA    1 
ATOM   3024  C  C     . SER B  1 81  ? 124.922 130.617 152.243 1.00 22.27 ? 81  SER B C     1 
ATOM   3025  O  O     . SER B  1 81  ? 125.225 131.023 153.362 1.00 22.27 ? 81  SER B O     1 
ATOM   3026  C  CB    . SER B  1 81  ? 123.398 132.608 152.056 1.00 22.27 ? 81  SER B CB    1 
ATOM   3027  O  OG    . SER B  1 81  ? 122.628 133.410 151.182 1.00 22.27 ? 81  SER B OG    1 
ATOM   3028  N  N     . ALA B  1 82  ? 125.285 129.417 151.800 1.00 22.42 ? 82  ALA B N     1 
ATOM   3029  C  CA    . ALA B  1 82  ? 126.241 128.622 152.552 1.00 22.42 ? 82  ALA B CA    1 
ATOM   3030  C  C     . ALA B  1 82  ? 127.595 129.317 152.564 1.00 22.42 ? 82  ALA B C     1 
ATOM   3031  O  O     . ALA B  1 82  ? 127.997 129.942 151.580 1.00 22.42 ? 82  ALA B O     1 
ATOM   3032  C  CB    . ALA B  1 82  ? 126.367 127.224 151.952 1.00 22.42 ? 82  ALA B CB    1 
ATOM   3033  N  N     . SER B  1 83  ? 128.290 129.226 153.697 1.00 23.85 ? 83  SER B N     1 
ATOM   3034  C  CA    . SER B  1 83  ? 129.617 129.825 153.793 1.00 23.85 ? 83  SER B CA    1 
ATOM   3035  C  C     . SER B  1 83  ? 130.587 129.164 152.824 1.00 23.85 ? 83  SER B C     1 
ATOM   3036  O  O     . SER B  1 83  ? 131.390 129.842 152.175 1.00 23.85 ? 83  SER B O     1 
ATOM   3037  C  CB    . SER B  1 83  ? 130.134 129.723 155.226 1.00 23.85 ? 83  SER B CB    1 
ATOM   3038  O  OG    . SER B  1 83  ? 131.537 129.891 155.272 1.00 23.85 ? 83  SER B OG    1 
ATOM   3039  N  N     . ARG B  1 84  ? 130.521 127.842 152.709 1.00 22.99 ? 84  ARG B N     1 
ATOM   3040  C  CA    . ARG B  1 84  ? 131.403 127.090 151.833 1.00 22.99 ? 84  ARG B CA    1 
ATOM   3041  C  C     . ARG B  1 84  ? 130.704 125.794 151.463 1.00 22.99 ? 84  ARG B C     1 
ATOM   3042  O  O     . ARG B  1 84  ? 130.064 125.170 152.308 1.00 22.99 ? 84  ARG B O     1 
ATOM   3043  C  CB    . ARG B  1 84  ? 132.746 126.808 152.513 1.00 22.99 ? 84  ARG B CB    1 
ATOM   3044  C  CG    . ARG B  1 84  ? 133.732 126.044 151.660 1.00 22.99 ? 84  ARG B CG    1 
ATOM   3045  C  CD    . ARG B  1 84  ? 135.106 126.029 152.294 1.00 22.99 ? 84  ARG B CD    1 
ATOM   3046  N  NE    . ARG B  1 84  ? 135.116 125.318 153.567 1.00 22.99 ? 84  ARG B NE    1 
ATOM   3047  C  CZ    . ARG B  1 84  ? 136.092 125.405 154.463 1.00 22.99 ? 84  ARG B CZ    1 
ATOM   3048  N  NH1   . ARG B  1 84  ? 137.141 126.177 154.228 1.00 22.99 ? 84  ARG B NH1   1 
ATOM   3049  N  NH2   . ARG B  1 84  ? 136.019 124.723 155.594 1.00 22.99 ? 84  ARG B NH2   1 
ATOM   3050  N  N     . VAL B  1 85  ? 130.821 125.400 150.199 1.00 20.20 ? 85  VAL B N     1 
ATOM   3051  C  CA    . VAL B  1 85  ? 130.222 124.166 149.705 1.00 20.20 ? 85  VAL B CA    1 
ATOM   3052  C  C     . VAL B  1 85  ? 131.341 123.265 149.213 1.00 20.20 ? 85  VAL B C     1 
ATOM   3053  O  O     . VAL B  1 85  ? 132.107 123.645 148.321 1.00 20.20 ? 85  VAL B O     1 
ATOM   3054  C  CB    . VAL B  1 85  ? 129.196 124.426 148.593 1.00 20.20 ? 85  VAL B CB    1 
ATOM   3055  C  CG1   . VAL B  1 85  ? 128.585 123.117 148.133 1.00 20.20 ? 85  VAL B CG1   1 
ATOM   3056  C  CG2   . VAL B  1 85  ? 128.117 125.371 149.078 1.00 20.20 ? 85  VAL B CG2   1 
ATOM   3057  N  N     . THR B  1 86  ? 131.435 122.077 149.794 1.00 19.71 ? 86  THR B N     1 
ATOM   3058  C  CA    . THR B  1 86  ? 132.436 121.093 149.421 1.00 19.71 ? 86  THR B CA    1 
ATOM   3059  C  C     . THR B  1 86  ? 131.739 119.873 148.847 1.00 19.71 ? 86  THR B C     1 
ATOM   3060  O  O     . THR B  1 86  ? 130.804 119.344 149.455 1.00 19.71 ? 86  THR B O     1 
ATOM   3061  C  CB    . THR B  1 86  ? 133.300 120.694 150.619 1.00 19.71 ? 86  THR B CB    1 
ATOM   3062  O  OG1   . THR B  1 86  ? 133.981 121.845 151.125 1.00 19.71 ? 86  THR B OG1   1 
ATOM   3063  C  CG2   . THR B  1 86  ? 134.323 119.643 150.219 1.00 19.71 ? 86  THR B CG2   1 
ATOM   3064  N  N     . ALA B  1 87  ? 132.182 119.440 147.676 1.00 19.08 ? 87  ALA B N     1 
ATOM   3065  C  CA    . ALA B  1 87  ? 131.673 118.224 147.059 1.00 19.08 ? 87  ALA B CA    1 
ATOM   3066  C  C     . ALA B  1 87  ? 132.583 117.071 147.461 1.00 19.08 ? 87  ALA B C     1 
ATOM   3067  O  O     . ALA B  1 87  ? 133.750 117.023 147.061 1.00 19.08 ? 87  ALA B O     1 
ATOM   3068  C  CB    . ALA B  1 87  ? 131.598 118.374 145.544 1.00 19.08 ? 87  ALA B CB    1 
ATOM   3069  N  N     . VAL B  1 88  ? 132.059 116.156 148.269 1.00 19.68 ? 88  VAL B N     1 
ATOM   3070  C  CA    . VAL B  1 88  ? 132.782 114.948 148.645 1.00 19.68 ? 88  VAL B CA    1 
ATOM   3071  C  C     . VAL B  1 88  ? 132.392 113.880 147.630 1.00 19.68 ? 88  VAL B C     1 
ATOM   3072  O  O     . VAL B  1 88  ? 131.317 113.291 147.709 1.00 19.68 ? 88  VAL B O     1 
ATOM   3073  C  CB    . VAL B  1 88  ? 132.471 114.518 150.079 1.00 19.68 ? 88  VAL B CB    1 
ATOM   3074  C  CG1   . VAL B  1 88  ? 133.241 113.260 150.432 1.00 19.68 ? 88  VAL B CG1   1 
ATOM   3075  C  CG2   . VAL B  1 88  ? 132.806 115.635 151.049 1.00 19.68 ? 88  VAL B CG2   1 
ATOM   3076  N  N     . ILE B  1 89  ? 133.273 113.640 146.668 1.00 20.80 ? 89  ILE B N     1 
ATOM   3077  C  CA    . ILE B  1 89  ? 132.995 112.716 145.576 1.00 20.80 ? 89  ILE B CA    1 
ATOM   3078  C  C     . ILE B  1 89  ? 133.975 111.557 145.681 1.00 20.80 ? 89  ILE B C     1 
ATOM   3079  O  O     . ILE B  1 89  ? 135.065 111.618 145.100 1.00 20.80 ? 89  ILE B O     1 
ATOM   3080  C  CB    . ILE B  1 89  ? 133.094 113.422 144.215 1.00 20.80 ? 89  ILE B CB    1 
ATOM   3081  C  CG1   . ILE B  1 89  ? 132.282 114.717 144.232 1.00 20.80 ? 89  ILE B CG1   1 
ATOM   3082  C  CG2   . ILE B  1 89  ? 132.614 112.511 143.106 1.00 20.80 ? 89  ILE B CG2   1 
ATOM   3083  C  CD1   . ILE B  1 89  ? 132.681 115.700 143.164 1.00 20.80 ? 89  ILE B CD1   1 
ATOM   3084  N  N     . PRO B  1 90  ? 133.635 110.495 146.415 1.00 22.30 ? 90  PRO B N     1 
ATOM   3085  C  CA    . PRO B  1 90  ? 134.607 109.411 146.624 1.00 22.30 ? 90  PRO B CA    1 
ATOM   3086  C  C     . PRO B  1 90  ? 135.127 108.794 145.337 1.00 22.30 ? 90  PRO B C     1 
ATOM   3087  O  O     . PRO B  1 90  ? 136.325 108.507 145.238 1.00 22.30 ? 90  PRO B O     1 
ATOM   3088  C  CB    . PRO B  1 90  ? 133.815 108.403 147.463 1.00 22.30 ? 90  PRO B CB    1 
ATOM   3089  C  CG    . PRO B  1 90  ? 132.805 109.225 148.168 1.00 22.30 ? 90  PRO B CG    1 
ATOM   3090  C  CD    . PRO B  1 90  ? 132.410 110.296 147.203 1.00 22.30 ? 90  PRO B CD    1 
ATOM   3091  N  N     . CYS B  1 91  ? 134.268 108.598 144.342 1.00 23.59 ? 91  CYS B N     1 
ATOM   3092  C  CA    . CYS B  1 91  ? 134.675 108.121 143.024 1.00 23.59 ? 91  CYS B CA    1 
ATOM   3093  C  C     . CYS B  1 91  ? 134.284 109.187 142.010 1.00 23.59 ? 91  CYS B C     1 
ATOM   3094  O  O     . CYS B  1 91  ? 133.096 109.397 141.752 1.00 23.59 ? 91  CYS B O     1 
ATOM   3095  C  CB    . CYS B  1 91  ? 134.028 106.779 142.695 1.00 23.59 ? 91  CYS B CB    1 
ATOM   3096  S  SG    . CYS B  1 91  ? 134.583 106.038 141.147 1.00 23.59 ? 91  CYS B SG    1 
ATOM   3097  N  N     . PHE B  1 92  ? 135.276 109.853 141.441 1.00 21.16 ? 92  PHE B N     1 
ATOM   3098  C  CA    . PHE B  1 92  ? 135.014 110.974 140.548 1.00 21.16 ? 92  PHE B CA    1 
ATOM   3099  C  C     . PHE B  1 92  ? 134.435 110.478 139.231 1.00 21.16 ? 92  PHE B C     1 
ATOM   3100  O  O     . PHE B  1 92  ? 135.071 109.660 138.556 1.00 21.16 ? 92  PHE B O     1 
ATOM   3101  C  CB    . PHE B  1 92  ? 136.296 111.759 140.306 1.00 21.16 ? 92  PHE B CB    1 
ATOM   3102  C  CG    . PHE B  1 92  ? 136.073 113.113 139.709 1.00 21.16 ? 92  PHE B CG    1 
ATOM   3103  C  CD1   . PHE B  1 92  ? 135.787 114.198 140.516 1.00 21.16 ? 92  PHE B CD1   1 
ATOM   3104  C  CD2   . PHE B  1 92  ? 136.152 113.301 138.343 1.00 21.16 ? 92  PHE B CD2   1 
ATOM   3105  C  CE1   . PHE B  1 92  ? 135.583 115.445 139.969 1.00 21.16 ? 92  PHE B CE1   1 
ATOM   3106  C  CE2   . PHE B  1 92  ? 135.949 114.545 137.793 1.00 21.16 ? 92  PHE B CE2   1 
ATOM   3107  C  CZ    . PHE B  1 92  ? 135.664 115.620 138.607 1.00 21.16 ? 92  PHE B CZ    1 
ATOM   3108  N  N     . PRO B  1 93  ? 133.250 110.929 138.830 1.00 21.12 ? 93  PRO B N     1 
ATOM   3109  C  CA    . PRO B  1 93  ? 132.673 110.461 137.568 1.00 21.12 ? 93  PRO B CA    1 
ATOM   3110  C  C     . PRO B  1 93  ? 133.421 111.019 136.370 1.00 21.12 ? 93  PRO B C     1 
ATOM   3111  O  O     . PRO B  1 93  ? 133.993 112.109 136.417 1.00 21.12 ? 93  PRO B O     1 
ATOM   3112  C  CB    . PRO B  1 93  ? 131.237 110.992 137.622 1.00 21.12 ? 93  PRO B CB    1 
ATOM   3113  C  CG    . PRO B  1 93  ? 131.332 112.208 138.463 1.00 21.12 ? 93  PRO B CG    1 
ATOM   3114  C  CD    . PRO B  1 93  ? 132.420 111.964 139.470 1.00 21.12 ? 93  PRO B CD    1 
ATOM   3115  N  N     . TYR B  1 94  ? 133.412 110.244 135.286 1.00 20.93 ? 94  TYR B N     1 
ATOM   3116  C  CA    . TYR B  1 94  ? 134.050 110.600 134.021 1.00 20.93 ? 94  TYR B CA    1 
ATOM   3117  C  C     . TYR B  1 94  ? 135.552 110.802 134.166 1.00 20.93 ? 94  TYR B C     1 
ATOM   3118  O  O     . TYR B  1 94  ? 136.176 111.438 133.316 1.00 20.93 ? 94  TYR B O     1 
ATOM   3119  C  CB    . TYR B  1 94  ? 133.407 111.849 133.405 1.00 20.93 ? 94  TYR B CB    1 
ATOM   3120  C  CG    . TYR B  1 94  ? 131.993 111.619 132.933 1.00 20.93 ? 94  TYR B CG    1 
ATOM   3121  C  CD1   . TYR B  1 94  ? 131.740 111.085 131.680 1.00 20.93 ? 94  TYR B CD1   1 
ATOM   3122  C  CD2   . TYR B  1 94  ? 130.913 111.925 133.746 1.00 20.93 ? 94  TYR B CD2   1 
ATOM   3123  C  CE1   . TYR B  1 94  ? 130.456 110.870 131.248 1.00 20.93 ? 94  TYR B CE1   1 
ATOM   3124  C  CE2   . TYR B  1 94  ? 129.626 111.710 133.324 1.00 20.93 ? 94  TYR B CE2   1 
ATOM   3125  C  CZ    . TYR B  1 94  ? 129.401 111.181 132.074 1.00 20.93 ? 94  TYR B CZ    1 
ATOM   3126  O  OH    . TYR B  1 94  ? 128.116 110.969 131.648 1.00 20.93 ? 94  TYR B OH    1 
ATOM   3127  N  N     . ALA B  1 95  ? 136.148 110.257 135.230 1.00 20.77 ? 95  ALA B N     1 
ATOM   3128  C  CA    . ALA B  1 95  ? 137.570 110.465 135.473 1.00 20.77 ? 95  ALA B CA    1 
ATOM   3129  C  C     . ALA B  1 95  ? 138.431 109.814 134.399 1.00 20.77 ? 95  ALA B C     1 
ATOM   3130  O  O     . ALA B  1 95  ? 139.541 110.284 134.133 1.00 20.77 ? 95  ALA B O     1 
ATOM   3131  C  CB    . ALA B  1 95  ? 137.953 109.933 136.852 1.00 20.77 ? 95  ALA B CB    1 
ATOM   3132  N  N     . ARG B  1 96  ? 137.944 108.746 133.774 1.00 21.95 ? 96  ARG B N     1 
ATOM   3133  C  CA    . ARG B  1 96  ? 138.695 108.082 132.719 1.00 21.95 ? 96  ARG B CA    1 
ATOM   3134  C  C     . ARG B  1 96  ? 138.704 108.865 131.415 1.00 21.95 ? 96  ARG B C     1 
ATOM   3135  O  O     . ARG B  1 96  ? 139.493 108.539 130.524 1.00 21.95 ? 96  ARG B O     1 
ATOM   3136  C  CB    . ARG B  1 96  ? 138.130 106.685 132.474 1.00 21.95 ? 96  ARG B CB    1 
ATOM   3137  C  CG    . ARG B  1 96  ? 138.634 105.644 133.449 1.00 21.95 ? 96  ARG B CG    1 
ATOM   3138  C  CD    . ARG B  1 96  ? 137.857 104.356 133.317 1.00 21.95 ? 96  ARG B CD    1 
ATOM   3139  N  NE    . ARG B  1 96  ? 136.527 104.462 133.905 1.00 21.95 ? 96  ARG B NE    1 
ATOM   3140  C  CZ    . ARG B  1 96  ? 135.657 103.463 133.963 1.00 21.95 ? 96  ARG B CZ    1 
ATOM   3141  N  NH1   . ARG B  1 96  ? 135.976 102.277 133.467 1.00 21.95 ? 96  ARG B NH1   1 
ATOM   3142  N  NH2   . ARG B  1 96  ? 134.470 103.646 134.518 1.00 21.95 ? 96  ARG B NH2   1 
ATOM   3143  N  N     . GLN B  1 97  ? 137.847 109.869 131.274 1.00 21.25 ? 97  GLN B N     1 
ATOM   3144  C  CA    . GLN B  1 97  ? 137.854 110.741 130.105 1.00 21.25 ? 97  GLN B CA    1 
ATOM   3145  C  C     . GLN B  1 97  ? 138.616 112.022 130.446 1.00 21.25 ? 97  GLN B C     1 
ATOM   3146  O  O     . GLN B  1 97  ? 138.068 113.119 130.536 1.00 21.25 ? 97  GLN B O     1 
ATOM   3147  C  CB    . GLN B  1 97  ? 136.426 111.024 129.655 1.00 21.25 ? 97  GLN B CB    1 
ATOM   3148  C  CG    . GLN B  1 97  ? 136.302 111.533 128.238 1.00 21.25 ? 97  GLN B CG    1 
ATOM   3149  C  CD    . GLN B  1 97  ? 136.775 110.526 127.211 1.00 21.25 ? 97  GLN B CD    1 
ATOM   3150  O  OE1   . GLN B  1 97  ? 136.447 109.348 127.288 1.00 21.25 ? 97  GLN B OE1   1 
ATOM   3151  N  NE2   . GLN B  1 97  ? 137.544 110.991 126.240 1.00 21.25 ? 97  GLN B NE2   1 
ATOM   3152  N  N     . ASP B  1 98  ? 139.922 111.850 130.640 1.00 20.64 ? 98  ASP B N     1 
ATOM   3153  C  CA    . ASP B  1 98  ? 140.782 112.886 131.195 1.00 20.64 ? 98  ASP B CA    1 
ATOM   3154  C  C     . ASP B  1 98  ? 141.727 113.489 130.166 1.00 20.64 ? 98  ASP B C     1 
ATOM   3155  O  O     . ASP B  1 98  ? 142.610 114.267 130.534 1.00 20.64 ? 98  ASP B O     1 
ATOM   3156  C  CB    . ASP B  1 98  ? 141.588 112.311 132.359 1.00 20.64 ? 98  ASP B CB    1 
ATOM   3157  C  CG    . ASP B  1 98  ? 142.366 111.078 131.961 1.00 20.64 ? 98  ASP B CG    1 
ATOM   3158  O  OD1   . ASP B  1 98  ? 141.885 110.341 131.080 1.00 20.64 ? 98  ASP B OD1   1 
ATOM   3159  O  OD2   . ASP B  1 98  ? 143.453 110.842 132.516 1.00 20.64 ? 98  ASP B OD2   1 
ATOM   3160  N  N     . LYS B  1 99  ? 141.578 113.140 128.894 1.00 21.90 ? 99  LYS B N     1 
ATOM   3161  C  CA    . LYS B  1 99  ? 142.469 113.646 127.861 1.00 21.90 ? 99  LYS B CA    1 
ATOM   3162  C  C     . LYS B  1 99  ? 141.787 113.485 126.515 1.00 21.90 ? 99  LYS B C     1 
ATOM   3163  O  O     . LYS B  1 99  ? 140.803 112.756 126.380 1.00 21.90 ? 99  LYS B O     1 
ATOM   3164  C  CB    . LYS B  1 99  ? 143.813 112.911 127.866 1.00 21.90 ? 99  LYS B CB    1 
ATOM   3165  C  CG    . LYS B  1 99  ? 143.686 111.443 127.534 1.00 21.90 ? 99  LYS B CG    1 
ATOM   3166  C  CD    . LYS B  1 99  ? 144.981 110.704 127.777 1.00 21.90 ? 99  LYS B CD    1 
ATOM   3167  C  CE    . LYS B  1 99  ? 144.816 109.666 128.866 1.00 21.90 ? 99  LYS B CE    1 
ATOM   3168  N  NZ    . LYS B  1 99  ? 143.644 108.796 128.603 1.00 21.90 ? 99  LYS B NZ    1 
ATOM   3169  N  N     . LYS B  1 100 ? 142.329 114.171 125.519 1.00 22.19 ? 100 LYS B N     1 
ATOM   3170  C  CA    . LYS B  1 100 ? 141.862 114.058 124.143 1.00 22.19 ? 100 LYS B CA    1 
ATOM   3171  C  C     . LYS B  1 100 ? 142.959 113.357 123.344 1.00 22.19 ? 100 LYS B C     1 
ATOM   3172  O  O     . LYS B  1 100 ? 143.850 113.996 122.786 1.00 22.19 ? 100 LYS B O     1 
ATOM   3173  C  CB    . LYS B  1 100 ? 141.519 115.422 123.563 1.00 22.19 ? 100 LYS B CB    1 
ATOM   3174  C  CG    . LYS B  1 100 ? 141.085 115.371 122.112 1.00 22.19 ? 100 LYS B CG    1 
ATOM   3175  C  CD    . LYS B  1 100 ? 140.480 116.675 121.664 1.00 22.19 ? 100 LYS B CD    1 
ATOM   3176  C  CE    . LYS B  1 100 ? 139.996 116.581 120.236 1.00 22.19 ? 100 LYS B CE    1 
ATOM   3177  N  NZ    . LYS B  1 100 ? 139.795 117.913 119.626 1.00 22.19 ? 100 LYS B NZ    1 
ATOM   3178  N  N     . ASP B  1 101 ? 142.895 112.028 123.307 1.00 24.83 ? 101 ASP B N     1 
ATOM   3179  C  CA    . ASP B  1 101 ? 143.803 111.225 122.501 1.00 24.83 ? 101 ASP B CA    1 
ATOM   3180  C  C     . ASP B  1 101 ? 143.110 110.645 121.274 1.00 24.83 ? 101 ASP B C     1 
ATOM   3181  O  O     . ASP B  1 101 ? 143.636 109.727 120.641 1.00 24.83 ? 101 ASP B O     1 
ATOM   3182  C  CB    . ASP B  1 101 ? 144.423 110.108 123.340 1.00 24.83 ? 101 ASP B CB    1 
ATOM   3183  C  CG    . ASP B  1 101 ? 143.386 109.211 123.977 1.00 24.83 ? 101 ASP B CG    1 
ATOM   3184  O  OD1   . ASP B  1 101 ? 142.196 109.582 123.987 1.00 24.83 ? 101 ASP B OD1   1 
ATOM   3185  O  OD2   . ASP B  1 101 ? 143.760 108.127 124.464 1.00 24.83 ? 101 ASP B OD2   1 
ATOM   3186  N  N     . LYS B  1 102 ? 141.929 111.158 120.942 1.00 25.20 ? 102 LYS B N     1 
ATOM   3187  C  CA    . LYS B  1 102 ? 141.194 110.774 119.750 1.00 25.20 ? 102 LYS B CA    1 
ATOM   3188  C  C     . LYS B  1 102 ? 140.634 112.033 119.113 1.00 25.20 ? 102 LYS B C     1 
ATOM   3189  O  O     . LYS B  1 102 ? 140.418 113.045 119.784 1.00 25.20 ? 102 LYS B O     1 
ATOM   3190  C  CB    . LYS B  1 102 ? 140.050 109.803 120.068 1.00 25.20 ? 102 LYS B CB    1 
ATOM   3191  C  CG    . LYS B  1 102 ? 140.444 108.348 120.067 1.00 25.20 ? 102 LYS B CG    1 
ATOM   3192  C  CD    . LYS B  1 102 ? 139.248 107.465 120.371 1.00 25.20 ? 102 LYS B CD    1 
ATOM   3193  C  CE    . LYS B  1 102 ? 139.513 106.568 121.566 1.00 25.20 ? 102 LYS B CE    1 
ATOM   3194  N  NZ    . LYS B  1 102 ? 140.911 106.058 121.569 1.00 25.20 ? 102 LYS B NZ    1 
ATOM   3195  N  N     . SER B  1 103 ? 140.398 111.969 117.807 1.00 23.65 ? 103 SER B N     1 
ATOM   3196  C  CA    . SER B  1 103 ? 139.772 113.087 117.118 1.00 23.65 ? 103 SER B CA    1 
ATOM   3197  C  C     . SER B  1 103 ? 138.373 113.325 117.671 1.00 23.65 ? 103 SER B C     1 
ATOM   3198  O  O     . SER B  1 103 ? 137.607 112.380 117.876 1.00 23.65 ? 103 SER B O     1 
ATOM   3199  C  CB    . SER B  1 103 ? 139.711 112.817 115.615 1.00 23.65 ? 103 SER B CB    1 
ATOM   3200  O  OG    . SER B  1 103 ? 141.008 112.749 115.055 1.00 23.65 ? 103 SER B OG    1 
ATOM   3201  N  N     . ARG B  1 104 ? 138.058 114.590 117.939 1.00 23.27 ? 104 ARG B N     1 
ATOM   3202  C  CA    . ARG B  1 104 ? 136.744 115.035 118.392 1.00 23.27 ? 104 ARG B CA    1 
ATOM   3203  C  C     . ARG B  1 104 ? 136.365 114.478 119.760 1.00 23.27 ? 104 ARG B C     1 
ATOM   3204  O  O     . ARG B  1 104 ? 135.207 114.597 120.172 1.00 23.27 ? 104 ARG B O     1 
ATOM   3205  C  CB    . ARG B  1 104 ? 135.652 114.686 117.369 1.00 23.27 ? 104 ARG B CB    1 
ATOM   3206  C  CG    . ARG B  1 104 ? 135.616 115.576 116.136 1.00 23.27 ? 104 ARG B CG    1 
ATOM   3207  C  CD    . ARG B  1 104 ? 136.734 115.251 115.159 1.00 23.27 ? 104 ARG B CD    1 
ATOM   3208  N  NE    . ARG B  1 104 ? 136.525 114.003 114.440 1.00 23.27 ? 104 ARG B NE    1 
ATOM   3209  C  CZ    . ARG B  1 104 ? 137.100 113.707 113.279 1.00 23.27 ? 104 ARG B CZ    1 
ATOM   3210  N  NH1   . ARG B  1 104 ? 137.923 114.570 112.704 1.00 23.27 ? 104 ARG B NH1   1 
ATOM   3211  N  NH2   . ARG B  1 104 ? 136.851 112.546 112.696 1.00 23.27 ? 104 ARG B NH2   1 
ATOM   3212  N  N     . ALA B  1 105 ? 137.306 113.873 120.474 1.00 22.02 ? 105 ALA B N     1 
ATOM   3213  C  CA    . ALA B  1 105 ? 136.993 113.292 121.768 1.00 22.02 ? 105 ALA B CA    1 
ATOM   3214  C  C     . ALA B  1 105 ? 136.796 114.390 122.810 1.00 22.02 ? 105 ALA B C     1 
ATOM   3215  O  O     . ALA B  1 105 ? 137.590 115.331 122.881 1.00 22.02 ? 105 ALA B O     1 
ATOM   3216  C  CB    . ALA B  1 105 ? 138.102 112.346 122.216 1.00 22.02 ? 105 ALA B CB    1 
ATOM   3217  N  N     . PRO B  1 106 ? 135.750 114.303 123.621 1.00 21.12 ? 106 PRO B N     1 
ATOM   3218  C  CA    . PRO B  1 106 ? 135.592 115.251 124.724 1.00 21.12 ? 106 PRO B CA    1 
ATOM   3219  C  C     . PRO B  1 106 ? 136.502 114.892 125.883 1.00 21.12 ? 106 PRO B C     1 
ATOM   3220  O  O     . PRO B  1 106 ? 136.858 113.732 126.088 1.00 21.12 ? 106 PRO B O     1 
ATOM   3221  C  CB    . PRO B  1 106 ? 134.122 115.082 125.111 1.00 21.12 ? 106 PRO B CB    1 
ATOM   3222  C  CG    . PRO B  1 106 ? 133.858 113.637 124.823 1.00 21.12 ? 106 PRO B CG    1 
ATOM   3223  C  CD    . PRO B  1 106 ? 134.718 113.256 123.642 1.00 21.12 ? 106 PRO B CD    1 
ATOM   3224  N  N     . ILE B  1 107 ? 136.889 115.909 126.641 1.00 19.03 ? 107 ILE B N     1 
ATOM   3225  C  CA    . ILE B  1 107 ? 137.528 115.701 127.936 1.00 19.03 ? 107 ILE B CA    1 
ATOM   3226  C  C     . ILE B  1 107 ? 136.405 115.832 128.958 1.00 19.03 ? 107 ILE B C     1 
ATOM   3227  O  O     . ILE B  1 107 ? 136.159 116.900 129.518 1.00 19.03 ? 107 ILE B O     1 
ATOM   3228  C  CB    . ILE B  1 107 ? 138.671 116.683 128.184 1.00 19.03 ? 107 ILE B CB    1 
ATOM   3229  C  CG1   . ILE B  1 107 ? 139.656 116.653 127.015 1.00 19.03 ? 107 ILE B CG1   1 
ATOM   3230  C  CG2   . ILE B  1 107 ? 139.396 116.335 129.471 1.00 19.03 ? 107 ILE B CG2   1 
ATOM   3231  C  CD1   . ILE B  1 107 ? 140.873 117.516 127.218 1.00 19.03 ? 107 ILE B CD1   1 
ATOM   3232  N  N     . SER B  1 108 ? 135.714 114.718 129.205 1.00 19.23 ? 108 SER B N     1 
ATOM   3233  C  CA    . SER B  1 108 ? 134.517 114.758 130.038 1.00 19.23 ? 108 SER B CA    1 
ATOM   3234  C  C     . SER B  1 108 ? 134.846 115.062 131.490 1.00 19.23 ? 108 SER B C     1 
ATOM   3235  O  O     . SER B  1 108 ? 134.026 115.659 132.191 1.00 19.23 ? 108 SER B O     1 
ATOM   3236  C  CB    . SER B  1 108 ? 133.752 113.442 129.933 1.00 19.23 ? 108 SER B CB    1 
ATOM   3237  O  OG    . SER B  1 108 ? 133.354 113.195 128.601 1.00 19.23 ? 108 SER B OG    1 
ATOM   3238  N  N     . ALA B  1 109 ? 136.022 114.648 131.964 1.00 18.96 ? 109 ALA B N     1 
ATOM   3239  C  CA    . ALA B  1 109 ? 136.423 114.988 133.324 1.00 18.96 ? 109 ALA B CA    1 
ATOM   3240  C  C     . ALA B  1 109 ? 136.555 116.496 133.492 1.00 18.96 ? 109 ALA B C     1 
ATOM   3241  O  O     . ALA B  1 109 ? 136.128 117.055 134.508 1.00 18.96 ? 109 ALA B O     1 
ATOM   3242  C  CB    . ALA B  1 109 ? 137.736 114.291 133.678 1.00 18.96 ? 109 ALA B CB    1 
ATOM   3243  N  N     . LYS B  1 110 ? 137.138 117.172 132.501 1.00 18.48 ? 110 LYS B N     1 
ATOM   3244  C  CA    . LYS B  1 110 ? 137.235 118.624 132.554 1.00 18.48 ? 110 LYS B CA    1 
ATOM   3245  C  C     . LYS B  1 110 ? 135.860 119.273 132.504 1.00 18.48 ? 110 LYS B C     1 
ATOM   3246  O  O     . LYS B  1 110 ? 135.617 120.277 133.180 1.00 18.48 ? 110 LYS B O     1 
ATOM   3247  C  CB    . LYS B  1 110 ? 138.114 119.139 131.416 1.00 18.48 ? 110 LYS B CB    1 
ATOM   3248  C  CG    . LYS B  1 110 ? 138.296 120.642 131.412 1.00 18.48 ? 110 LYS B CG    1 
ATOM   3249  C  CD    . LYS B  1 110 ? 138.740 121.148 132.774 1.00 18.48 ? 110 LYS B CD    1 
ATOM   3250  C  CE    . LYS B  1 110 ? 138.812 122.662 132.804 1.00 18.48 ? 110 LYS B CE    1 
ATOM   3251  N  NZ    . LYS B  1 110 ? 139.886 123.181 131.923 1.00 18.48 ? 110 LYS B NZ    1 
ATOM   3252  N  N     . LEU B  1 111 ? 134.949 118.722 131.702 1.00 19.04 ? 111 LEU B N     1 
ATOM   3253  C  CA    . LEU B  1 111 ? 133.593 119.257 131.665 1.00 19.04 ? 111 LEU B CA    1 
ATOM   3254  C  C     . LEU B  1 111 ? 132.904 119.097 133.013 1.00 19.04 ? 111 LEU B C     1 
ATOM   3255  O  O     . LEU B  1 111 ? 132.210 120.009 133.471 1.00 19.04 ? 111 LEU B O     1 
ATOM   3256  C  CB    . LEU B  1 111 ? 132.785 118.575 130.562 1.00 19.04 ? 111 LEU B CB    1 
ATOM   3257  C  CG    . LEU B  1 111 ? 131.306 118.955 130.511 1.00 19.04 ? 111 LEU B CG    1 
ATOM   3258  C  CD1   . LEU B  1 111 ? 131.138 120.398 130.077 1.00 19.04 ? 111 LEU B CD1   1 
ATOM   3259  C  CD2   . LEU B  1 111 ? 130.534 118.028 129.596 1.00 19.04 ? 111 LEU B CD2   1 
ATOM   3260  N  N     . VAL B  1 112 ? 133.084 117.945 133.660 1.00 18.91 ? 112 VAL B N     1 
ATOM   3261  C  CA    . VAL B  1 112 ? 132.502 117.726 134.980 1.00 18.91 ? 112 VAL B CA    1 
ATOM   3262  C  C     . VAL B  1 112 ? 133.095 118.698 135.991 1.00 18.91 ? 112 VAL B C     1 
ATOM   3263  O  O     . VAL B  1 112 ? 132.383 119.243 136.842 1.00 18.91 ? 112 VAL B O     1 
ATOM   3264  C  CB    . VAL B  1 112 ? 132.698 116.261 135.415 1.00 18.91 ? 112 VAL B CB    1 
ATOM   3265  C  CG1   . VAL B  1 112 ? 132.436 116.104 136.903 1.00 18.91 ? 112 VAL B CG1   1 
ATOM   3266  C  CG2   . VAL B  1 112 ? 131.800 115.345 134.608 1.00 18.91 ? 112 VAL B CG2   1 
ATOM   3267  N  N     . ALA B  1 113 ? 134.407 118.926 135.915 1.00 18.78 ? 113 ALA B N     1 
ATOM   3268  C  CA    . ALA B  1 113 ? 135.042 119.896 136.799 1.00 18.78 ? 113 ALA B CA    1 
ATOM   3269  C  C     . ALA B  1 113 ? 134.482 121.295 136.582 1.00 18.78 ? 113 ALA B C     1 
ATOM   3270  O  O     . ALA B  1 113 ? 134.201 122.014 137.545 1.00 18.78 ? 113 ALA B O     1 
ATOM   3271  C  CB    . ALA B  1 113 ? 136.554 119.887 136.586 1.00 18.78 ? 113 ALA B CB    1 
ATOM   3272  N  N     . ASN B  1 114 ? 134.310 121.693 135.322 1.00 19.37 ? 114 ASN B N     1 
ATOM   3273  C  CA    . ASN B  1 114 ? 133.747 123.005 135.024 1.00 19.37 ? 114 ASN B CA    1 
ATOM   3274  C  C     . ASN B  1 114 ? 132.312 123.117 135.522 1.00 19.37 ? 114 ASN B C     1 
ATOM   3275  O  O     . ASN B  1 114 ? 131.901 124.164 136.030 1.00 19.37 ? 114 ASN B O     1 
ATOM   3276  C  CB    . ASN B  1 114 ? 133.813 123.278 133.523 1.00 19.37 ? 114 ASN B CB    1 
ATOM   3277  C  CG    . ASN B  1 114 ? 135.199 123.665 133.064 1.00 19.37 ? 114 ASN B CG    1 
ATOM   3278  O  OD1   . ASN B  1 114 ? 136.025 124.114 133.854 1.00 19.37 ? 114 ASN B OD1   1 
ATOM   3279  N  ND2   . ASN B  1 114 ? 135.462 123.493 131.778 1.00 19.37 ? 114 ASN B ND2   1 
ATOM   3280  N  N     . MET B  1 115 ? 131.533 122.046 135.374 1.00 20.32 ? 115 MET B N     1 
ATOM   3281  C  CA    . MET B  1 115 ? 130.160 122.049 135.859 1.00 20.32 ? 115 MET B CA    1 
ATOM   3282  C  C     . MET B  1 115 ? 130.109 122.173 137.376 1.00 20.32 ? 115 MET B C     1 
ATOM   3283  O  O     . MET B  1 115 ? 129.278 122.908 137.918 1.00 20.32 ? 115 MET B O     1 
ATOM   3284  C  CB    . MET B  1 115 ? 129.449 120.784 135.392 1.00 20.32 ? 115 MET B CB    1 
ATOM   3285  C  CG    . MET B  1 115 ? 129.045 120.825 133.932 1.00 20.32 ? 115 MET B CG    1 
ATOM   3286  S  SD    . MET B  1 115 ? 128.950 119.183 133.202 1.00 20.32 ? 115 MET B SD    1 
ATOM   3287  C  CE    . MET B  1 115 ? 127.544 118.513 134.058 1.00 20.32 ? 115 MET B CE    1 
ATOM   3288  N  N     . LEU B  1 116 ? 130.994 121.462 138.077 1.00 19.27 ? 116 LEU B N     1 
ATOM   3289  C  CA    . LEU B  1 116 ? 131.060 121.591 139.529 1.00 19.27 ? 116 LEU B CA    1 
ATOM   3290  C  C     . LEU B  1 116 ? 131.476 122.998 139.934 1.00 19.27 ? 116 LEU B C     1 
ATOM   3291  O  O     . LEU B  1 116 ? 130.953 123.552 140.906 1.00 19.27 ? 116 LEU B O     1 
ATOM   3292  C  CB    . LEU B  1 116 ? 132.025 120.559 140.109 1.00 19.27 ? 116 LEU B CB    1 
ATOM   3293  C  CG    . LEU B  1 116 ? 131.564 119.104 140.127 1.00 19.27 ? 116 LEU B CG    1 
ATOM   3294  C  CD1   . LEU B  1 116 ? 132.752 118.172 140.252 1.00 19.27 ? 116 LEU B CD1   1 
ATOM   3295  C  CD2   . LEU B  1 116 ? 130.579 118.871 141.253 1.00 19.27 ? 116 LEU B CD2   1 
ATOM   3296  N  N     . SER B  1 117 ? 132.421 123.589 139.202 1.00 19.77 ? 117 SER B N     1 
ATOM   3297  C  CA    . SER B  1 117 ? 132.857 124.945 139.508 1.00 19.77 ? 117 SER B CA    1 
ATOM   3298  C  C     . SER B  1 117 ? 131.734 125.953 139.297 1.00 19.77 ? 117 SER B C     1 
ATOM   3299  O  O     . SER B  1 117 ? 131.536 126.851 140.121 1.00 19.77 ? 117 SER B O     1 
ATOM   3300  C  CB    . SER B  1 117 ? 134.069 125.308 138.652 1.00 19.77 ? 117 SER B CB    1 
ATOM   3301  O  OG    . SER B  1 117 ? 135.159 124.448 138.924 1.00 19.77 ? 117 SER B OG    1 
ATOM   3302  N  N     . VAL B  1 118 ? 130.985 125.818 138.204 1.00 19.42 ? 118 VAL B N     1 
ATOM   3303  C  CA    . VAL B  1 118 ? 129.922 126.775 137.919 1.00 19.42 ? 118 VAL B CA    1 
ATOM   3304  C  C     . VAL B  1 118 ? 128.718 126.541 138.825 1.00 19.42 ? 118 VAL B C     1 
ATOM   3305  O  O     . VAL B  1 118 ? 127.944 127.468 139.074 1.00 19.42 ? 118 VAL B O     1 
ATOM   3306  C  CB    . VAL B  1 118 ? 129.535 126.729 136.430 1.00 19.42 ? 118 VAL B CB    1 
ATOM   3307  C  CG1   . VAL B  1 118 ? 128.523 125.630 136.157 1.00 19.42 ? 118 VAL B CG1   1 
ATOM   3308  C  CG2   . VAL B  1 118 ? 128.990 128.067 135.992 1.00 19.42 ? 118 VAL B CG2   1 
ATOM   3309  N  N     . ALA B  1 119 ? 128.537 125.321 139.330 1.00 19.90 ? 119 ALA B N     1 
ATOM   3310  C  CA    . ALA B  1 119 ? 127.507 125.093 140.332 1.00 19.90 ? 119 ALA B CA    1 
ATOM   3311  C  C     . ALA B  1 119 ? 127.836 125.787 141.645 1.00 19.90 ? 119 ALA B C     1 
ATOM   3312  O  O     . ALA B  1 119 ? 126.926 126.074 142.426 1.00 19.90 ? 119 ALA B O     1 
ATOM   3313  C  CB    . ALA B  1 119 ? 127.309 123.596 140.558 1.00 19.90 ? 119 ALA B CB    1 
ATOM   3314  N  N     . GLY B  1 120 ? 129.111 126.065 141.899 1.00 20.43 ? 120 GLY B N     1 
ATOM   3315  C  CA    . GLY B  1 120 ? 129.493 126.842 143.057 1.00 20.43 ? 120 GLY B CA    1 
ATOM   3316  C  C     . GLY B  1 120 ? 130.319 126.095 144.081 1.00 20.43 ? 120 GLY B C     1 
ATOM   3317  O  O     . GLY B  1 120 ? 130.475 126.565 145.209 1.00 20.43 ? 120 GLY B O     1 
ATOM   3318  N  N     . ALA B  1 121 ? 130.853 124.936 143.713 1.00 20.37 ? 121 ALA B N     1 
ATOM   3319  C  CA    . ALA B  1 121 ? 131.714 124.205 144.628 1.00 20.37 ? 121 ALA B CA    1 
ATOM   3320  C  C     . ALA B  1 121 ? 132.970 125.010 144.933 1.00 20.37 ? 121 ALA B C     1 
ATOM   3321  O  O     . ALA B  1 121 ? 133.603 125.570 144.036 1.00 20.37 ? 121 ALA B O     1 
ATOM   3322  C  CB    . ALA B  1 121 ? 132.090 122.848 144.040 1.00 20.37 ? 121 ALA B CB    1 
ATOM   3323  N  N     . ASP B  1 122 ? 133.324 125.066 146.212 1.00 21.42 ? 122 ASP B N     1 
ATOM   3324  C  CA    . ASP B  1 122 ? 134.530 125.748 146.658 1.00 21.42 ? 122 ASP B CA    1 
ATOM   3325  C  C     . ASP B  1 122 ? 135.664 124.787 146.976 1.00 21.42 ? 122 ASP B C     1 
ATOM   3326  O  O     . ASP B  1 122 ? 136.807 125.225 147.117 1.00 21.42 ? 122 ASP B O     1 
ATOM   3327  C  CB    . ASP B  1 122 ? 134.230 126.593 147.900 1.00 21.42 ? 122 ASP B CB    1 
ATOM   3328  C  CG    . ASP B  1 122 ? 133.033 127.493 147.712 1.00 21.42 ? 122 ASP B CG    1 
ATOM   3329  O  OD1   . ASP B  1 122 ? 133.125 128.446 146.910 1.00 21.42 ? 122 ASP B OD1   1 
ATOM   3330  O  OD2   . ASP B  1 122 ? 131.996 127.246 148.360 1.00 21.42 ? 122 ASP B OD2   1 
ATOM   3331  N  N     . HIS B  1 123 ? 135.372 123.497 147.077 1.00 20.09 ? 123 HIS B N     1 
ATOM   3332  C  CA    . HIS B  1 123 ? 136.339 122.509 147.522 1.00 20.09 ? 123 HIS B CA    1 
ATOM   3333  C  C     . HIS B  1 123 ? 135.861 121.142 147.061 1.00 20.09 ? 123 HIS B C     1 
ATOM   3334  O  O     . HIS B  1 123 ? 134.662 120.866 147.078 1.00 20.09 ? 123 HIS B O     1 
ATOM   3335  C  CB    . HIS B  1 123 ? 136.489 122.549 149.046 1.00 20.09 ? 123 HIS B CB    1 
ATOM   3336  C  CG    . HIS B  1 123 ? 137.733 121.894 149.553 1.00 20.09 ? 123 HIS B CG    1 
ATOM   3337  N  ND1   . HIS B  1 123 ? 138.690 122.574 150.274 1.00 20.09 ? 123 HIS B ND1   1 
ATOM   3338  C  CD2   . HIS B  1 123 ? 138.173 120.619 149.455 1.00 20.09 ? 123 HIS B CD2   1 
ATOM   3339  C  CE1   . HIS B  1 123 ? 139.667 121.747 150.593 1.00 20.09 ? 123 HIS B CE1   1 
ATOM   3340  N  NE2   . HIS B  1 123 ? 139.377 120.553 150.107 1.00 20.09 ? 123 HIS B NE2   1 
ATOM   3341  N  N     . ILE B  1 124 ? 136.796 120.303 146.634 1.00 19.48 ? 124 ILE B N     1 
ATOM   3342  C  CA    . ILE B  1 124 ? 136.497 118.941 146.212 1.00 19.48 ? 124 ILE B CA    1 
ATOM   3343  C  C     . ILE B  1 124 ? 137.326 117.989 147.057 1.00 19.48 ? 124 ILE B C     1 
ATOM   3344  O  O     . ILE B  1 124 ? 138.539 118.169 147.192 1.00 19.48 ? 124 ILE B O     1 
ATOM   3345  C  CB    . ILE B  1 124 ? 136.778 118.721 144.714 1.00 19.48 ? 124 ILE B CB    1 
ATOM   3346  C  CG1   . ILE B  1 124 ? 136.219 119.872 143.875 1.00 19.48 ? 124 ILE B CG1   1 
ATOM   3347  C  CG2   . ILE B  1 124 ? 136.209 117.389 144.263 1.00 19.48 ? 124 ILE B CG2   1 
ATOM   3348  C  CD1   . ILE B  1 124 ? 134.727 119.842 143.704 1.00 19.48 ? 124 ILE B CD1   1 
ATOM   3349  N  N     . ILE B  1 125 ? 136.669 116.984 147.625 1.00 19.73 ? 125 ILE B N     1 
ATOM   3350  C  CA    . ILE B  1 125 ? 137.337 115.899 148.329 1.00 19.73 ? 125 ILE B CA    1 
ATOM   3351  C  C     . ILE B  1 125 ? 137.005 114.615 147.592 1.00 19.73 ? 125 ILE B C     1 
ATOM   3352  O  O     . ILE B  1 125 ? 135.828 114.274 147.425 1.00 19.73 ? 125 ILE B O     1 
ATOM   3353  C  CB    . ILE B  1 125 ? 136.908 115.818 149.802 1.00 19.73 ? 125 ILE B CB    1 
ATOM   3354  C  CG1   . ILE B  1 125 ? 137.272 117.110 150.534 1.00 19.73 ? 125 ILE B CG1   1 
ATOM   3355  C  CG2   . ILE B  1 125 ? 137.550 114.621 150.472 1.00 19.73 ? 125 ILE B CG2   1 
ATOM   3356  C  CD1   . ILE B  1 125 ? 136.877 117.118 151.988 1.00 19.73 ? 125 ILE B CD1   1 
ATOM   3357  N  N     . THR B  1 126 ? 138.037 113.906 147.150 1.00 21.09 ? 126 THR B N     1 
ATOM   3358  C  CA    . THR B  1 126 ? 137.862 112.693 146.372 1.00 21.09 ? 126 THR B CA    1 
ATOM   3359  C  C     . THR B  1 126 ? 138.941 111.698 146.767 1.00 21.09 ? 126 THR B C     1 
ATOM   3360  O  O     . THR B  1 126 ? 139.931 112.046 147.412 1.00 21.09 ? 126 THR B O     1 
ATOM   3361  C  CB    . THR B  1 126 ? 137.904 112.985 144.868 1.00 21.09 ? 126 THR B CB    1 
ATOM   3362  O  OG1   . THR B  1 126 ? 137.527 111.811 144.141 1.00 21.09 ? 126 THR B OG1   1 
ATOM   3363  C  CG2   . THR B  1 126 ? 139.290 113.414 144.450 1.00 21.09 ? 126 THR B CG2   1 
ATOM   3364  N  N     . MET B  1 127 ? 138.741 110.443 146.384 1.00 23.28 ? 127 MET B N     1 
ATOM   3365  C  CA    . MET B  1 127 ? 139.683 109.378 146.697 1.00 23.28 ? 127 MET B CA    1 
ATOM   3366  C  C     . MET B  1 127 ? 140.200 108.745 145.417 1.00 23.28 ? 127 MET B C     1 
ATOM   3367  O  O     . MET B  1 127 ? 139.410 108.310 144.574 1.00 23.28 ? 127 MET B O     1 
ATOM   3368  C  CB    . MET B  1 127 ? 139.038 108.307 147.580 1.00 23.28 ? 127 MET B CB    1 
ATOM   3369  C  CG    . MET B  1 127 ? 139.984 107.170 147.936 1.00 23.28 ? 127 MET B CG    1 
ATOM   3370  S  SD    . MET B  1 127 ? 139.482 106.267 149.411 1.00 23.28 ? 127 MET B SD    1 
ATOM   3371  C  CE    . MET B  1 127 ? 139.721 107.527 150.653 1.00 23.28 ? 127 MET B CE    1 
ATOM   3372  N  N     . ASP B  1 128 ? 141.522 108.687 145.287 1.00 23.64 ? 128 ASP B N     1 
ATOM   3373  C  CA    . ASP B  1 128 ? 142.206 107.949 144.226 1.00 23.64 ? 128 ASP B CA    1 
ATOM   3374  C  C     . ASP B  1 128 ? 141.642 108.288 142.848 1.00 23.64 ? 128 ASP B C     1 
ATOM   3375  O  O     . ASP B  1 128 ? 141.037 107.461 142.167 1.00 23.64 ? 128 ASP B O     1 
ATOM   3376  C  CB    . ASP B  1 128 ? 142.146 106.445 144.486 1.00 23.64 ? 128 ASP B CB    1 
ATOM   3377  C  CG    . ASP B  1 128 ? 143.198 105.985 145.466 1.00 23.64 ? 128 ASP B CG    1 
ATOM   3378  O  OD1   . ASP B  1 128 ? 144.377 106.353 145.295 1.00 23.64 ? 128 ASP B OD1   1 
ATOM   3379  O  OD2   . ASP B  1 128 ? 142.851 105.246 146.405 1.00 23.64 ? 128 ASP B OD2   1 
ATOM   3380  N  N     . LEU B  1 129 ? 141.843 109.544 142.456 1.00 20.72 ? 129 LEU B N     1 
ATOM   3381  C  CA    . LEU B  1 129 ? 141.493 109.974 141.112 1.00 20.72 ? 129 LEU B CA    1 
ATOM   3382  C  C     . LEU B  1 129 ? 142.172 109.081 140.085 1.00 20.72 ? 129 LEU B C     1 
ATOM   3383  O  O     . LEU B  1 129 ? 143.339 108.712 140.240 1.00 20.72 ? 129 LEU B O     1 
ATOM   3384  C  CB    . LEU B  1 129 ? 141.925 111.425 140.894 1.00 20.72 ? 129 LEU B CB    1 
ATOM   3385  C  CG    . LEU B  1 129 ? 141.075 112.515 141.535 1.00 20.72 ? 129 LEU B CG    1 
ATOM   3386  C  CD1   . LEU B  1 129 ? 141.832 113.827 141.549 1.00 20.72 ? 129 LEU B CD1   1 
ATOM   3387  C  CD2   . LEU B  1 129 ? 139.756 112.659 140.806 1.00 20.72 ? 129 LEU B CD2   1 
ATOM   3388  N  N     . HIS B  1 130 ? 141.426 108.718 139.040 1.00 20.67 ? 130 HIS B N     1 
ATOM   3389  C  CA    . HIS B  1 130 ? 142.005 107.903 137.980 1.00 20.67 ? 130 HIS B CA    1 
ATOM   3390  C  C     . HIS B  1 130 ? 143.258 108.555 137.415 1.00 20.67 ? 130 HIS B C     1 
ATOM   3391  O  O     . HIS B  1 130 ? 144.235 107.872 137.095 1.00 20.67 ? 130 HIS B O     1 
ATOM   3392  C  CB    . HIS B  1 130 ? 140.984 107.667 136.871 1.00 20.67 ? 130 HIS B CB    1 
ATOM   3393  C  CG    . HIS B  1 130 ? 141.563 107.003 135.667 1.00 20.67 ? 130 HIS B CG    1 
ATOM   3394  N  ND1   . HIS B  1 130 ? 141.830 105.653 135.622 1.00 20.67 ? 130 HIS B ND1   1 
ATOM   3395  C  CD2   . HIS B  1 130 ? 141.957 107.504 134.474 1.00 20.67 ? 130 HIS B CD2   1 
ATOM   3396  C  CE1   . HIS B  1 130 ? 142.349 105.349 134.447 1.00 20.67 ? 130 HIS B CE1   1 
ATOM   3397  N  NE2   . HIS B  1 130 ? 142.434 106.455 133.732 1.00 20.67 ? 130 HIS B NE2   1 
ATOM   3398  N  N     . ALA B  1 131 ? 143.242 109.876 137.282 1.00 19.72 ? 131 ALA B N     1 
ATOM   3399  C  CA    . ALA B  1 131 ? 144.435 110.654 136.979 1.00 19.72 ? 131 ALA B CA    1 
ATOM   3400  C  C     . ALA B  1 131 ? 144.535 111.769 138.006 1.00 19.72 ? 131 ALA B C     1 
ATOM   3401  O  O     . ALA B  1 131 ? 143.593 112.550 138.167 1.00 19.72 ? 131 ALA B O     1 
ATOM   3402  C  CB    . ALA B  1 131 ? 144.386 111.225 135.561 1.00 19.72 ? 131 ALA B CB    1 
ATOM   3403  N  N     . SER B  1 132 ? 145.672 111.843 138.699 1.00 20.01 ? 132 SER B N     1 
ATOM   3404  C  CA    . SER B  1 132 ? 145.857 112.880 139.706 1.00 20.01 ? 132 SER B CA    1 
ATOM   3405  C  C     . SER B  1 132 ? 145.832 114.276 139.104 1.00 20.01 ? 132 SER B C     1 
ATOM   3406  O  O     . SER B  1 132 ? 145.539 115.241 139.814 1.00 20.01 ? 132 SER B O     1 
ATOM   3407  C  CB    . SER B  1 132 ? 147.168 112.651 140.453 1.00 20.01 ? 132 SER B CB    1 
ATOM   3408  O  OG    . SER B  1 132 ? 148.211 112.359 139.544 1.00 20.01 ? 132 SER B OG    1 
ATOM   3409  N  N     . GLN B  1 133 ? 146.113 114.402 137.806 1.00 18.79 ? 133 GLN B N     1 
ATOM   3410  C  CA    . GLN B  1 133 ? 146.071 115.700 137.148 1.00 18.79 ? 133 GLN B CA    1 
ATOM   3411  C  C     . GLN B  1 133 ? 144.664 116.279 137.108 1.00 18.79 ? 133 GLN B C     1 
ATOM   3412  O  O     . GLN B  1 133 ? 144.505 117.463 136.802 1.00 18.79 ? 133 GLN B O     1 
ATOM   3413  C  CB    . GLN B  1 133 ? 146.629 115.591 135.731 1.00 18.79 ? 133 GLN B CB    1 
ATOM   3414  C  CG    . GLN B  1 133 ? 148.101 115.249 135.655 1.00 18.79 ? 133 GLN B CG    1 
ATOM   3415  C  CD    . GLN B  1 133 ? 148.359 113.764 135.759 1.00 18.79 ? 133 GLN B CD    1 
ATOM   3416  O  OE1   . GLN B  1 133 ? 147.428 112.964 135.759 1.00 18.79 ? 133 GLN B OE1   1 
ATOM   3417  N  NE2   . GLN B  1 133 ? 149.622 113.388 135.849 1.00 18.79 ? 133 GLN B NE2   1 
ATOM   3418  N  N     . ILE B  1 134 ? 143.643 115.471 137.405 1.00 18.95 ? 134 ILE B N     1 
ATOM   3419  C  CA    . ILE B  1 134 ? 142.284 115.992 137.509 1.00 18.95 ? 134 ILE B CA    1 
ATOM   3420  C  C     . ILE B  1 134 ? 142.204 117.073 138.581 1.00 18.95 ? 134 ILE B C     1 
ATOM   3421  O  O     . ILE B  1 134 ? 141.362 117.973 138.502 1.00 18.95 ? 134 ILE B O     1 
ATOM   3422  C  CB    . ILE B  1 134 ? 141.298 114.832 137.761 1.00 18.95 ? 134 ILE B CB    1 
ATOM   3423  C  CG1   . ILE B  1 134 ? 141.111 114.018 136.479 1.00 18.95 ? 134 ILE B CG1   1 
ATOM   3424  C  CG2   . ILE B  1 134 ? 139.951 115.333 138.250 1.00 18.95 ? 134 ILE B CG2   1 
ATOM   3425  C  CD1   . ILE B  1 134 ? 140.358 112.730 136.673 1.00 18.95 ? 134 ILE B CD1   1 
ATOM   3426  N  N     . GLN B  1 135 ? 143.097 117.028 139.576 1.00 19.63 ? 135 GLN B N     1 
ATOM   3427  C  CA    . GLN B  1 135 ? 143.211 118.137 140.521 1.00 19.63 ? 135 GLN B CA    1 
ATOM   3428  C  C     . GLN B  1 135 ? 143.412 119.458 139.794 1.00 19.63 ? 135 GLN B C     1 
ATOM   3429  O  O     . GLN B  1 135 ? 142.881 120.492 140.209 1.00 19.63 ? 135 GLN B O     1 
ATOM   3430  C  CB    . GLN B  1 135 ? 144.372 117.904 141.484 1.00 19.63 ? 135 GLN B CB    1 
ATOM   3431  C  CG    . GLN B  1 135 ? 144.173 116.804 142.493 1.00 19.63 ? 135 GLN B CG    1 
ATOM   3432  C  CD    . GLN B  1 135 ? 145.395 116.616 143.365 1.00 19.63 ? 135 GLN B CD    1 
ATOM   3433  O  OE1   . GLN B  1 135 ? 146.430 116.149 142.903 1.00 19.63 ? 135 GLN B OE1   1 
ATOM   3434  N  NE2   . GLN B  1 135 ? 145.283 116.992 144.630 1.00 19.63 ? 135 GLN B NE2   1 
ATOM   3435  N  N     . GLY B  1 136 ? 144.173 119.440 138.706 1.00 18.20 ? 136 GLY B N     1 
ATOM   3436  C  CA    . GLY B  1 136 ? 144.403 120.614 137.899 1.00 18.20 ? 136 GLY B CA    1 
ATOM   3437  C  C     . GLY B  1 136 ? 143.262 121.007 136.999 1.00 18.20 ? 136 GLY B C     1 
ATOM   3438  O  O     . GLY B  1 136 ? 143.331 122.048 136.345 1.00 18.20 ? 136 GLY B O     1 
ATOM   3439  N  N     . PHE B  1 137 ? 142.204 120.203 136.932 1.00 18.16 ? 137 PHE B N     1 
ATOM   3440  C  CA    . PHE B  1 137 ? 141.028 120.574 136.158 1.00 18.16 ? 137 PHE B CA    1 
ATOM   3441  C  C     . PHE B  1 137 ? 140.180 121.623 136.864 1.00 18.16 ? 137 PHE B C     1 
ATOM   3442  O  O     . PHE B  1 137 ? 139.317 122.228 136.226 1.00 18.16 ? 137 PHE B O     1 
ATOM   3443  C  CB    . PHE B  1 137 ? 140.176 119.339 135.856 1.00 18.16 ? 137 PHE B CB    1 
ATOM   3444  C  CG    . PHE B  1 137 ? 140.782 118.402 134.843 1.00 18.16 ? 137 PHE B CG    1 
ATOM   3445  C  CD1   . PHE B  1 137 ? 142.063 118.598 134.361 1.00 18.16 ? 137 PHE B CD1   1 
ATOM   3446  C  CD2   . PHE B  1 137 ? 140.060 117.317 134.378 1.00 18.16 ? 137 PHE B CD2   1 
ATOM   3447  C  CE1   . PHE B  1 137 ? 142.611 117.734 133.435 1.00 18.16 ? 137 PHE B CE1   1 
ATOM   3448  C  CE2   . PHE B  1 137 ? 140.604 116.448 133.454 1.00 18.16 ? 137 PHE B CE2   1 
ATOM   3449  C  CZ    . PHE B  1 137 ? 141.878 116.657 132.979 1.00 18.16 ? 137 PHE B CZ    1 
ATOM   3450  N  N     . PHE B  1 138 ? 140.412 121.851 138.151 1.00 19.03 ? 138 PHE B N     1 
ATOM   3451  C  CA    . PHE B  1 138 ? 139.720 122.859 138.934 1.00 19.03 ? 138 PHE B CA    1 
ATOM   3452  C  C     . PHE B  1 138 ? 140.653 124.026 139.221 1.00 19.03 ? 138 PHE B C     1 
ATOM   3453  O  O     . PHE B  1 138 ? 141.878 123.905 139.148 1.00 19.03 ? 138 PHE B O     1 
ATOM   3454  C  CB    . PHE B  1 138 ? 139.224 122.284 140.267 1.00 19.03 ? 138 PHE B CB    1 
ATOM   3455  C  CG    . PHE B  1 138 ? 138.281 121.123 140.135 1.00 19.03 ? 138 PHE B CG    1 
ATOM   3456  C  CD1   . PHE B  1 138 ? 138.754 119.849 139.884 1.00 19.03 ? 138 PHE B CD1   1 
ATOM   3457  C  CD2   . PHE B  1 138 ? 136.920 121.302 140.304 1.00 19.03 ? 138 PHE B CD2   1 
ATOM   3458  C  CE1   . PHE B  1 138 ? 137.892 118.785 139.785 1.00 19.03 ? 138 PHE B CE1   1 
ATOM   3459  C  CE2   . PHE B  1 138 ? 136.053 120.235 140.206 1.00 19.03 ? 138 PHE B CE2   1 
ATOM   3460  C  CZ    . PHE B  1 138 ? 136.542 118.977 139.948 1.00 19.03 ? 138 PHE B CZ    1 
ATOM   3461  N  N     . ASP B  1 139 ? 140.057 125.165 139.560 1.00 21.73 ? 139 ASP B N     1 
ATOM   3462  C  CA    . ASP B  1 139 ? 140.779 126.283 140.149 1.00 21.73 ? 139 ASP B CA    1 
ATOM   3463  C  C     . ASP B  1 139 ? 140.550 126.388 141.649 1.00 21.73 ? 139 ASP B C     1 
ATOM   3464  O  O     . ASP B  1 139 ? 140.948 127.381 142.264 1.00 21.73 ? 139 ASP B O     1 
ATOM   3465  C  CB    . ASP B  1 139 ? 140.391 127.593 139.465 1.00 21.73 ? 139 ASP B CB    1 
ATOM   3466  C  CG    . ASP B  1 139 ? 140.999 127.728 138.084 1.00 21.73 ? 139 ASP B CG    1 
ATOM   3467  O  OD1   . ASP B  1 139 ? 140.942 126.753 137.312 1.00 21.73 ? 139 ASP B OD1   1 
ATOM   3468  O  OD2   . ASP B  1 139 ? 141.535 128.808 137.767 1.00 21.73 ? 139 ASP B OD2   1 
ATOM   3469  N  N     . ILE B  1 140 ? 139.906 125.390 142.244 1.00 20.23 ? 140 ILE B N     1 
ATOM   3470  C  CA    . ILE B  1 140 ? 139.661 125.338 143.682 1.00 20.23 ? 140 ILE B CA    1 
ATOM   3471  C  C     . ILE B  1 140 ? 140.519 124.219 144.258 1.00 20.23 ? 140 ILE B C     1 
ATOM   3472  O  O     . ILE B  1 140 ? 140.993 123.362 143.499 1.00 20.23 ? 140 ILE B O     1 
ATOM   3473  C  CB    . ILE B  1 140 ? 138.170 125.122 143.987 1.00 20.23 ? 140 ILE B CB    1 
ATOM   3474  C  CG1   . ILE B  1 140 ? 137.636 123.909 143.224 1.00 20.23 ? 140 ILE B CG1   1 
ATOM   3475  C  CG2   . ILE B  1 140 ? 137.372 126.365 143.649 1.00 20.23 ? 140 ILE B CG2   1 
ATOM   3476  C  CD1   . ILE B  1 140 ? 136.254 123.485 143.650 1.00 20.23 ? 140 ILE B CD1   1 
ATOM   3477  N  N     . PRO B  1 141 ? 140.771 124.190 145.565 1.00 20.07 ? 141 PRO B N     1 
ATOM   3478  C  CA    . PRO B  1 141 ? 141.515 123.061 146.134 1.00 20.07 ? 141 PRO B CA    1 
ATOM   3479  C  C     . PRO B  1 141 ? 140.783 121.745 145.914 1.00 20.07 ? 141 PRO B C     1 
ATOM   3480  O  O     . PRO B  1 141 ? 139.562 121.660 146.047 1.00 20.07 ? 141 PRO B O     1 
ATOM   3481  C  CB    . PRO B  1 141 ? 141.611 123.410 147.624 1.00 20.07 ? 141 PRO B CB    1 
ATOM   3482  C  CG    . PRO B  1 141 ? 140.617 124.481 147.848 1.00 20.07 ? 141 PRO B CG    1 
ATOM   3483  C  CD    . PRO B  1 141 ? 140.492 125.225 146.569 1.00 20.07 ? 141 PRO B CD    1 
ATOM   3484  N  N     . VAL B  1 142 ? 141.547 120.716 145.569 1.00 20.27 ? 142 VAL B N     1 
ATOM   3485  C  CA    . VAL B  1 142 ? 141.016 119.379 145.339 1.00 20.27 ? 142 VAL B CA    1 
ATOM   3486  C  C     . VAL B  1 142 ? 141.831 118.404 146.168 1.00 20.27 ? 142 VAL B C     1 
ATOM   3487  O  O     . VAL B  1 142 ? 143.036 118.251 145.944 1.00 20.27 ? 142 VAL B O     1 
ATOM   3488  C  CB    . VAL B  1 142 ? 141.058 118.985 143.854 1.00 20.27 ? 142 VAL B CB    1 
ATOM   3489  C  CG1   . VAL B  1 142 ? 140.619 117.541 143.680 1.00 20.27 ? 142 VAL B CG1   1 
ATOM   3490  C  CG2   . VAL B  1 142 ? 140.188 119.913 143.038 1.00 20.27 ? 142 VAL B CG2   1 
ATOM   3491  N  N     . ASP B  1 143 ? 141.177 117.740 147.112 1.00 22.78 ? 143 ASP B N     1 
ATOM   3492  C  CA    . ASP B  1 143 ? 141.829 116.746 147.950 1.00 22.78 ? 143 ASP B CA    1 
ATOM   3493  C  C     . ASP B  1 143 ? 141.727 115.388 147.276 1.00 22.78 ? 143 ASP B C     1 
ATOM   3494  O  O     . ASP B  1 143 ? 140.626 114.859 147.100 1.00 22.78 ? 143 ASP B O     1 
ATOM   3495  C  CB    . ASP B  1 143 ? 141.195 116.707 149.338 1.00 22.78 ? 143 ASP B CB    1 
ATOM   3496  C  CG    . ASP B  1 143 ? 141.607 117.882 150.197 1.00 22.78 ? 143 ASP B CG    1 
ATOM   3497  O  OD1   . ASP B  1 143 ? 142.750 118.357 150.045 1.00 22.78 ? 143 ASP B OD1   1 
ATOM   3498  O  OD2   . ASP B  1 143 ? 140.790 118.332 151.024 1.00 22.78 ? 143 ASP B OD2   1 
ATOM   3499  N  N     . ASN B  1 144 ? 142.865 114.832 146.896 1.00 21.67 ? 144 ASN B N     1 
ATOM   3500  C  CA    . ASN B  1 144 ? 142.932 113.525 146.255 1.00 21.67 ? 144 ASN B CA    1 
ATOM   3501  C  C     . ASN B  1 144 ? 143.473 112.548 147.296 1.00 21.67 ? 144 ASN B C     1 
ATOM   3502  O  O     . ASN B  1 144 ? 144.677 112.314 147.385 1.00 21.67 ? 144 ASN B O     1 
ATOM   3503  C  CB    . ASN B  1 144 ? 143.799 113.573 145.006 1.00 21.67 ? 144 ASN B CB    1 
ATOM   3504  C  CG    . ASN B  1 144 ? 143.840 112.249 144.279 1.00 21.67 ? 144 ASN B CG    1 
ATOM   3505  O  OD1   . ASN B  1 144 ? 142.881 111.484 144.309 1.00 21.67 ? 144 ASN B OD1   1 
ATOM   3506  N  ND2   . ASN B  1 144 ? 144.954 111.971 143.622 1.00 21.67 ? 144 ASN B ND2   1 
ATOM   3507  N  N     . LEU B  1 145 ? 142.569 111.985 148.087 1.00 22.85 ? 145 LEU B N     1 
ATOM   3508  C  CA    . LEU B  1 145 ? 142.954 111.065 149.145 1.00 22.85 ? 145 LEU B CA    1 
ATOM   3509  C  C     . LEU B  1 145 ? 143.340 109.711 148.568 1.00 22.85 ? 145 LEU B C     1 
ATOM   3510  O  O     . LEU B  1 145 ? 142.830 109.284 147.532 1.00 22.85 ? 145 LEU B O     1 
ATOM   3511  C  CB    . LEU B  1 145 ? 141.815 110.899 150.149 1.00 22.85 ? 145 LEU B CB    1 
ATOM   3512  C  CG    . LEU B  1 145 ? 141.248 112.199 150.719 1.00 22.85 ? 145 LEU B CG    1 
ATOM   3513  C  CD1   . LEU B  1 145 ? 139.997 111.923 151.521 1.00 22.85 ? 145 LEU B CD1   1 
ATOM   3514  C  CD2   . LEU B  1 145 ? 142.283 112.908 151.567 1.00 22.85 ? 145 LEU B CD2   1 
ATOM   3515  N  N     . TYR B  1 146 ? 144.257 109.038 149.249 1.00 24.21 ? 146 TYR B N     1 
ATOM   3516  C  CA    . TYR B  1 146 ? 144.724 107.726 148.831 1.00 24.21 ? 146 TYR B CA    1 
ATOM   3517  C  C     . TYR B  1 146 ? 144.091 106.649 149.699 1.00 24.21 ? 146 TYR B C     1 
ATOM   3518  O  O     . TYR B  1 146 ? 143.972 106.805 150.916 1.00 24.21 ? 146 TYR B O     1 
ATOM   3519  C  CB    . TYR B  1 146 ? 146.245 107.621 148.922 1.00 24.21 ? 146 TYR B CB    1 
ATOM   3520  C  CG    . TYR B  1 146 ? 147.011 108.443 147.912 1.00 24.21 ? 146 TYR B CG    1 
ATOM   3521  C  CD1   . TYR B  1 146 ? 146.363 109.117 146.889 1.00 24.21 ? 146 TYR B CD1   1 
ATOM   3522  C  CD2   . TYR B  1 146 ? 148.393 108.540 147.984 1.00 24.21 ? 146 TYR B CD2   1 
ATOM   3523  C  CE1   . TYR B  1 146 ? 147.069 109.868 145.972 1.00 24.21 ? 146 TYR B CE1   1 
ATOM   3524  C  CE2   . TYR B  1 146 ? 149.103 109.282 147.072 1.00 24.21 ? 146 TYR B CE2   1 
ATOM   3525  C  CZ    . TYR B  1 146 ? 148.440 109.947 146.070 1.00 24.21 ? 146 TYR B CZ    1 
ATOM   3526  O  OH    . TYR B  1 146 ? 149.154 110.689 145.163 1.00 24.21 ? 146 TYR B OH    1 
ATOM   3527  N  N     . ALA B  1 147 ? 143.684 105.557 149.067 1.00 26.05 ? 147 ALA B N     1 
ATOM   3528  C  CA    . ALA B  1 147 ? 143.323 104.358 149.802 1.00 26.05 ? 147 ALA B CA    1 
ATOM   3529  C  C     . ALA B  1 147 ? 144.530 103.473 150.072 1.00 26.05 ? 147 ALA B C     1 
ATOM   3530  O  O     . ALA B  1 147 ? 144.373 102.398 150.658 1.00 26.05 ? 147 ALA B O     1 
ATOM   3531  C  CB    . ALA B  1 147 ? 142.253 103.568 149.044 1.00 26.05 ? 147 ALA B CB    1 
ATOM   3532  N  N     . GLU B  1 148 ? 145.721 103.910 149.666 1.00 28.35 ? 148 GLU B N     1 
ATOM   3533  C  CA    . GLU B  1 148 ? 146.915 103.079 149.799 1.00 28.35 ? 148 GLU B CA    1 
ATOM   3534  C  C     . GLU B  1 148 ? 147.228 102.679 151.236 1.00 28.35 ? 148 GLU B C     1 
ATOM   3535  O  O     . GLU B  1 148 ? 147.583 101.510 151.452 1.00 28.35 ? 148 GLU B O     1 
ATOM   3536  C  CB    . GLU B  1 148 ? 148.110 103.785 149.152 1.00 28.35 ? 148 GLU B CB    1 
ATOM   3537  C  CG    . GLU B  1 148 ? 149.394 102.981 149.214 1.00 28.35 ? 148 GLU B CG    1 
ATOM   3538  C  CD    . GLU B  1 148 ? 150.626 103.825 148.971 1.00 28.35 ? 148 GLU B CD    1 
ATOM   3539  O  OE1   . GLU B  1 148 ? 151.490 103.399 148.177 1.00 28.35 ? 148 GLU B OE1   1 
ATOM   3540  O  OE2   . GLU B  1 148 ? 150.734 104.912 149.574 1.00 28.35 ? 148 GLU B OE2   1 
ATOM   3541  N  N     . PRO B  1 149 ? 147.175 103.564 152.241 1.00 27.70 ? 149 PRO B N     1 
ATOM   3542  C  CA    . PRO B  1 149 ? 147.414 103.080 153.614 1.00 27.70 ? 149 PRO B CA    1 
ATOM   3543  C  C     . PRO B  1 149 ? 146.444 101.996 154.047 1.00 27.70 ? 149 PRO B C     1 
ATOM   3544  O  O     . PRO B  1 149 ? 146.856 101.015 154.680 1.00 27.70 ? 149 PRO B O     1 
ATOM   3545  C  CB    . PRO B  1 149 ? 147.273 104.349 154.464 1.00 27.70 ? 149 PRO B CB    1 
ATOM   3546  C  CG    . PRO B  1 149 ? 147.508 105.463 153.536 1.00 27.70 ? 149 PRO B CG    1 
ATOM   3547  C  CD    . PRO B  1 149 ? 147.004 105.025 152.204 1.00 27.70 ? 149 PRO B CD    1 
ATOM   3548  N  N     . ALA B  1 150 ? 145.165 102.130 153.696 1.00 26.63 ? 150 ALA B N     1 
ATOM   3549  C  CA    . ALA B  1 150 ? 144.197 101.090 154.024 1.00 26.63 ? 150 ALA B CA    1 
ATOM   3550  C  C     . ALA B  1 150 ? 144.495 99.804  153.263 1.00 26.63 ? 150 ALA B C     1 
ATOM   3551  O  O     . ALA B  1 150 ? 144.330 98.703  153.803 1.00 26.63 ? 150 ALA B O     1 
ATOM   3552  C  CB    . ALA B  1 150 ? 142.783 101.580 153.729 1.00 26.63 ? 150 ALA B CB    1 
ATOM   3553  N  N     . VAL B  1 151 ? 144.942 99.925  152.013 1.00 26.32 ? 151 VAL B N     1 
ATOM   3554  C  CA    . VAL B  1 151 ? 145.304 98.748  151.228 1.00 26.32 ? 151 VAL B CA    1 
ATOM   3555  C  C     . VAL B  1 151 ? 146.489 98.028  151.862 1.00 26.32 ? 151 VAL B C     1 
ATOM   3556  O  O     . VAL B  1 151 ? 146.502 96.798  151.969 1.00 26.32 ? 151 VAL B O     1 
ATOM   3557  C  CB    . VAL B  1 151 ? 145.599 99.150  149.772 1.00 26.32 ? 151 VAL B CB    1 
ATOM   3558  C  CG1   . VAL B  1 151 ? 146.246 98.005  149.027 1.00 26.32 ? 151 VAL B CG1   1 
ATOM   3559  C  CG2   . VAL B  1 151 ? 144.326 99.589  149.081 1.00 26.32 ? 151 VAL B CG2   1 
ATOM   3560  N  N     . LEU B  1 152 ? 147.503 98.785  152.281 1.00 27.28 ? 152 LEU B N     1 
ATOM   3561  C  CA    . LEU B  1 152 ? 148.662 98.187  152.934 1.00 27.28 ? 152 LEU B CA    1 
ATOM   3562  C  C     . LEU B  1 152 ? 148.269 97.511  154.238 1.00 27.28 ? 152 LEU B C     1 
ATOM   3563  O  O     . LEU B  1 152 ? 148.762 96.423  154.558 1.00 27.28 ? 152 LEU B O     1 
ATOM   3564  C  CB    . LEU B  1 152 ? 149.729 99.249  153.190 1.00 27.28 ? 152 LEU B CB    1 
ATOM   3565  C  CG    . LEU B  1 152 ? 150.368 99.895  151.963 1.00 27.28 ? 152 LEU B CG    1 
ATOM   3566  C  CD1   . LEU B  1 152 ? 151.201 101.094 152.365 1.00 27.28 ? 152 LEU B CD1   1 
ATOM   3567  C  CD2   . LEU B  1 152 ? 151.201 98.890  151.206 1.00 27.28 ? 152 LEU B CD2   1 
ATOM   3568  N  N     . LYS B  1 153 ? 147.381 98.145  155.005 1.00 28.07 ? 153 LYS B N     1 
ATOM   3569  C  CA    . LYS B  1 153 ? 146.889 97.528  156.231 1.00 28.07 ? 153 LYS B CA    1 
ATOM   3570  C  C     . LYS B  1 153 ? 146.189 96.209  155.933 1.00 28.07 ? 153 LYS B C     1 
ATOM   3571  O  O     . LYS B  1 153 ? 146.450 95.191  156.588 1.00 28.07 ? 153 LYS B O     1 
ATOM   3572  C  CB    . LYS B  1 153 ? 145.946 98.490  156.951 1.00 28.07 ? 153 LYS B CB    1 
ATOM   3573  C  CG    . LYS B  1 153 ? 145.794 98.218  158.427 1.00 28.07 ? 153 LYS B CG    1 
ATOM   3574  C  CD    . LYS B  1 153 ? 144.978 99.299  159.101 1.00 28.07 ? 153 LYS B CD    1 
ATOM   3575  C  CE    . LYS B  1 153 ? 143.763 98.711  159.785 1.00 28.07 ? 153 LYS B CE    1 
ATOM   3576  N  NZ    . LYS B  1 153 ? 144.150 97.793  160.889 1.00 28.07 ? 153 LYS B NZ    1 
ATOM   3577  N  N     . TRP B  1 154 ? 145.313 96.202  154.926 1.00 26.54 ? 154 TRP B N     1 
ATOM   3578  C  CA    . TRP B  1 154 ? 144.614 94.975  154.568 1.00 26.54 ? 154 TRP B CA    1 
ATOM   3579  C  C     . TRP B  1 154 ? 145.584 93.891  154.124 1.00 26.54 ? 154 TRP B C     1 
ATOM   3580  O  O     . TRP B  1 154 ? 145.423 92.723  154.487 1.00 26.54 ? 154 TRP B O     1 
ATOM   3581  C  CB    . TRP B  1 154 ? 143.583 95.245  153.471 1.00 26.54 ? 154 TRP B CB    1 
ATOM   3582  C  CG    . TRP B  1 154 ? 142.658 94.094  153.284 1.00 26.54 ? 154 TRP B CG    1 
ATOM   3583  C  CD1   . TRP B  1 154 ? 141.435 93.928  153.849 1.00 26.54 ? 154 TRP B CD1   1 
ATOM   3584  C  CD2   . TRP B  1 154 ? 142.898 92.923  152.496 1.00 26.54 ? 154 TRP B CD2   1 
ATOM   3585  N  NE1   . TRP B  1 154 ? 140.891 92.735  153.457 1.00 26.54 ? 154 TRP B NE1   1 
ATOM   3586  C  CE2   . TRP B  1 154 ? 141.772 92.096  152.626 1.00 26.54 ? 154 TRP B CE2   1 
ATOM   3587  C  CE3   . TRP B  1 154 ? 143.957 92.497  151.688 1.00 26.54 ? 154 TRP B CE3   1 
ATOM   3588  C  CZ2   . TRP B  1 154 ? 141.672 90.870  151.985 1.00 26.54 ? 154 TRP B CZ2   1 
ATOM   3589  C  CZ3   . TRP B  1 154 ? 143.855 91.280  151.051 1.00 26.54 ? 154 TRP B CZ3   1 
ATOM   3590  C  CH2   . TRP B  1 154 ? 142.720 90.482  151.201 1.00 26.54 ? 154 TRP B CH2   1 
ATOM   3591  N  N     . ILE B  1 155 ? 146.590 94.255  153.328 1.00 27.10 ? 155 ILE B N     1 
ATOM   3592  C  CA    . ILE B  1 155 ? 147.551 93.266  152.848 1.00 27.10 ? 155 ILE B CA    1 
ATOM   3593  C  C     . ILE B  1 155 ? 148.312 92.661  154.017 1.00 27.10 ? 155 ILE B C     1 
ATOM   3594  O  O     . ILE B  1 155 ? 148.446 91.437  154.127 1.00 27.10 ? 155 ILE B O     1 
ATOM   3595  C  CB    . ILE B  1 155 ? 148.512 93.896  151.825 1.00 27.10 ? 155 ILE B CB    1 
ATOM   3596  C  CG1   . ILE B  1 155 ? 147.795 94.166  150.508 1.00 27.10 ? 155 ILE B CG1   1 
ATOM   3597  C  CG2   . ILE B  1 155 ? 149.706 92.991  151.593 1.00 27.10 ? 155 ILE B CG2   1 
ATOM   3598  C  CD1   . ILE B  1 155 ? 148.592 95.017  149.557 1.00 27.10 ? 155 ILE B CD1   1 
ATOM   3599  N  N     . ARG B  1 156 ? 148.813 93.510  154.917 1.00 28.62 ? 156 ARG B N     1 
ATOM   3600  C  CA    . ARG B  1 156 ? 149.586 93.008  156.045 1.00 28.62 ? 156 ARG B CA    1 
ATOM   3601  C  C     . ARG B  1 156 ? 148.740 92.202  157.019 1.00 28.62 ? 156 ARG B C     1 
ATOM   3602  O  O     . ARG B  1 156 ? 149.285 91.343  157.719 1.00 28.62 ? 156 ARG B O     1 
ATOM   3603  C  CB    . ARG B  1 156 ? 150.266 94.166  156.774 1.00 28.62 ? 156 ARG B CB    1 
ATOM   3604  C  CG    . ARG B  1 156 ? 151.287 94.907  155.935 1.00 28.62 ? 156 ARG B CG    1 
ATOM   3605  C  CD    . ARG B  1 156 ? 152.302 95.615  156.804 1.00 28.62 ? 156 ARG B CD    1 
ATOM   3606  N  NE    . ARG B  1 156 ? 152.848 96.799  156.150 1.00 28.62 ? 156 ARG B NE    1 
ATOM   3607  C  CZ    . ARG B  1 156 ? 152.227 97.972  156.095 1.00 28.62 ? 156 ARG B CZ    1 
ATOM   3608  N  NH1   . ARG B  1 156 ? 151.035 98.119  156.654 1.00 28.62 ? 156 ARG B NH1   1 
ATOM   3609  N  NH2   . ARG B  1 156 ? 152.795 98.998  155.479 1.00 28.62 ? 156 ARG B NH2   1 
ATOM   3610  N  N     . GLU B  1 157 ? 147.431 92.441  157.083 1.00 29.57 ? 157 GLU B N     1 
ATOM   3611  C  CA    . GLU B  1 157 ? 146.596 91.705  158.024 1.00 29.57 ? 157 GLU B CA    1 
ATOM   3612  C  C     . GLU B  1 157 ? 145.893 90.488  157.432 1.00 29.57 ? 157 GLU B C     1 
ATOM   3613  O  O     . GLU B  1 157 ? 145.424 89.642  158.200 1.00 29.57 ? 157 GLU B O     1 
ATOM   3614  C  CB    . GLU B  1 157 ? 145.543 92.631  158.642 1.00 29.57 ? 157 GLU B CB    1 
ATOM   3615  C  CG    . GLU B  1 157 ? 146.125 93.857  159.320 1.00 29.57 ? 157 GLU B CG    1 
ATOM   3616  C  CD    . GLU B  1 157 ? 145.111 94.599  160.166 1.00 29.57 ? 157 GLU B CD    1 
ATOM   3617  O  OE1   . GLU B  1 157 ? 143.897 94.411  159.945 1.00 29.57 ? 157 GLU B OE1   1 
ATOM   3618  O  OE2   . GLU B  1 157 ? 145.530 95.375  161.051 1.00 29.57 ? 157 GLU B OE2   1 
ATOM   3619  N  N     . ASN B  1 158 ? 145.805 90.368  156.109 1.00 28.45 ? 158 ASN B N     1 
ATOM   3620  C  CA    . ASN B  1 158 ? 144.994 89.325  155.499 1.00 28.45 ? 158 ASN B CA    1 
ATOM   3621  C  C     . ASN B  1 158 ? 145.757 88.369  154.596 1.00 28.45 ? 158 ASN B C     1 
ATOM   3622  O  O     . ASN B  1 158 ? 145.199 87.334  154.220 1.00 28.45 ? 158 ASN B O     1 
ATOM   3623  C  CB    . ASN B  1 158 ? 143.846 89.944  154.688 1.00 28.45 ? 158 ASN B CB    1 
ATOM   3624  C  CG    . ASN B  1 158 ? 142.840 90.658  155.558 1.00 28.45 ? 158 ASN B CG    1 
ATOM   3625  O  OD1   . ASN B  1 158 ? 141.898 90.050  156.057 1.00 28.45 ? 158 ASN B OD1   1 
ATOM   3626  N  ND2   . ASN B  1 158 ? 143.031 91.954  155.741 1.00 28.45 ? 158 ASN B ND2   1 
ATOM   3627  N  N     . ILE B  1 159 ? 146.994 88.676  154.229 1.00 29.27 ? 159 ILE B N     1 
ATOM   3628  C  CA    . ILE B  1 159 ? 147.795 87.819  153.366 1.00 29.27 ? 159 ILE B CA    1 
ATOM   3629  C  C     . ILE B  1 159 ? 149.012 87.386  154.168 1.00 29.27 ? 159 ILE B C     1 
ATOM   3630  O  O     . ILE B  1 159 ? 149.884 88.207  154.477 1.00 29.27 ? 159 ILE B O     1 
ATOM   3631  C  CB    . ILE B  1 159 ? 148.193 88.529  152.068 1.00 29.27 ? 159 ILE B CB    1 
ATOM   3632  C  CG1   . ILE B  1 159 ? 146.942 88.783  151.226 1.00 29.27 ? 159 ILE B CG1   1 
ATOM   3633  C  CG2   . ILE B  1 159 ? 149.201 87.705  151.292 1.00 29.27 ? 159 ILE B CG2   1 
ATOM   3634  C  CD1   . ILE B  1 159 ? 147.116 89.800  150.146 1.00 29.27 ? 159 ILE B CD1   1 
ATOM   3635  N  N     . SER B  1 160 ? 149.073 86.099  154.509 1.00 33.21 ? 160 SER B N     1 
ATOM   3636  C  CA    . SER B  1 160 ? 150.115 85.615  155.410 1.00 33.21 ? 160 SER B CA    1 
ATOM   3637  C  C     . SER B  1 160 ? 151.499 85.752  154.791 1.00 33.21 ? 160 SER B C     1 
ATOM   3638  O  O     . SER B  1 160 ? 152.458 86.118  155.477 1.00 33.21 ? 160 SER B O     1 
ATOM   3639  C  CB    . SER B  1 160 ? 149.838 84.163  155.788 1.00 33.21 ? 160 SER B CB    1 
ATOM   3640  O  OG    . SER B  1 160 ? 149.251 83.459  154.709 1.00 33.21 ? 160 SER B OG    1 
ATOM   3641  N  N     . GLU B  1 161 ? 151.621 85.465  153.500 1.00 33.93 ? 161 GLU B N     1 
ATOM   3642  C  CA    . GLU B  1 161 ? 152.895 85.502  152.787 1.00 33.93 ? 161 GLU B CA    1 
ATOM   3643  C  C     . GLU B  1 161 ? 153.087 86.809  152.034 1.00 33.93 ? 161 GLU B C     1 
ATOM   3644  O  O     . GLU B  1 161 ? 153.652 86.828  150.939 1.00 33.93 ? 161 GLU B O     1 
ATOM   3645  C  CB    . GLU B  1 161 ? 153.009 84.305  151.848 1.00 33.93 ? 161 GLU B CB    1 
ATOM   3646  C  CG    . GLU B  1 161 ? 152.335 83.048  152.379 1.00 33.93 ? 161 GLU B CG    1 
ATOM   3647  C  CD    . GLU B  1 161 ? 150.904 82.887  151.916 1.00 33.93 ? 161 GLU B CD    1 
ATOM   3648  O  OE1   . GLU B  1 161 ? 150.641 83.048  150.710 1.00 33.93 ? 161 GLU B OE1   1 
ATOM   3649  O  OE2   . GLU B  1 161 ? 150.033 82.595  152.763 1.00 33.93 ? 161 GLU B OE2   1 
ATOM   3650  N  N     . TRP B  1 162 ? 152.630 87.920  152.611 1.00 30.84 ? 162 TRP B N     1 
ATOM   3651  C  CA    . TRP B  1 162 ? 152.723 89.200  151.919 1.00 30.84 ? 162 TRP B CA    1 
ATOM   3652  C  C     . TRP B  1 162 ? 154.168 89.649  151.741 1.00 30.84 ? 162 TRP B C     1 
ATOM   3653  O  O     . TRP B  1 162 ? 154.472 90.376  150.792 1.00 30.84 ? 162 TRP B O     1 
ATOM   3654  C  CB    . TRP B  1 162 ? 151.911 90.262  152.665 1.00 30.84 ? 162 TRP B CB    1 
ATOM   3655  C  CG    . TRP B  1 162 ? 152.444 90.653  154.011 1.00 30.84 ? 162 TRP B CG    1 
ATOM   3656  C  CD1   . TRP B  1 162 ? 152.035 90.177  155.219 1.00 30.84 ? 162 TRP B CD1   1 
ATOM   3657  C  CD2   . TRP B  1 162 ? 153.453 91.629  154.287 1.00 30.84 ? 162 TRP B CD2   1 
ATOM   3658  N  NE1   . TRP B  1 162 ? 152.736 90.781  156.227 1.00 30.84 ? 162 TRP B NE1   1 
ATOM   3659  C  CE2   . TRP B  1 162 ? 153.614 91.678  155.682 1.00 30.84 ? 162 TRP B CE2   1 
ATOM   3660  C  CE3   . TRP B  1 162 ? 154.245 92.459  153.487 1.00 30.84 ? 162 TRP B CE3   1 
ATOM   3661  C  CZ2   . TRP B  1 162 ? 154.531 92.520  156.296 1.00 30.84 ? 162 TRP B CZ2   1 
ATOM   3662  C  CZ3   . TRP B  1 162 ? 155.153 93.295  154.098 1.00 30.84 ? 162 TRP B CZ3   1 
ATOM   3663  C  CH2   . TRP B  1 162 ? 155.289 93.319  155.489 1.00 30.84 ? 162 TRP B CH2   1 
ATOM   3664  N  N     . ARG B  1 163 ? 155.071 89.222  152.624 1.00 31.99 ? 163 ARG B N     1 
ATOM   3665  C  CA    . ARG B  1 163 ? 156.465 89.627  152.490 1.00 31.99 ? 163 ARG B CA    1 
ATOM   3666  C  C     . ARG B  1 163 ? 157.155 88.970  151.305 1.00 31.99 ? 163 ARG B C     1 
ATOM   3667  O  O     . ARG B  1 163 ? 158.186 89.472  150.851 1.00 31.99 ? 163 ARG B O     1 
ATOM   3668  C  CB    . ARG B  1 163 ? 157.236 89.319  153.771 1.00 31.99 ? 163 ARG B CB    1 
ATOM   3669  C  CG    . ARG B  1 163 ? 156.568 89.832  155.021 1.00 31.99 ? 163 ARG B CG    1 
ATOM   3670  C  CD    . ARG B  1 163 ? 157.113 89.154  156.261 1.00 31.99 ? 163 ARG B CD    1 
ATOM   3671  N  NE    . ARG B  1 163 ? 156.397 89.575  157.459 1.00 31.99 ? 163 ARG B NE    1 
ATOM   3672  C  CZ    . ARG B  1 163 ? 156.654 90.695  158.124 1.00 31.99 ? 163 ARG B CZ    1 
ATOM   3673  N  NH1   . ARG B  1 163 ? 157.613 91.509  157.706 1.00 31.99 ? 163 ARG B NH1   1 
ATOM   3674  N  NH2   . ARG B  1 163 ? 155.953 91.001  159.204 1.00 31.99 ? 163 ARG B NH2   1 
ATOM   3675  N  N     . ASN B  1 164 ? 156.619 87.865  150.794 1.00 33.12 ? 164 ASN B N     1 
ATOM   3676  C  CA    . ASN B  1 164 ? 157.158 87.222  149.605 1.00 33.12 ? 164 ASN B CA    1 
ATOM   3677  C  C     . ASN B  1 164 ? 156.257 87.405  148.394 1.00 33.12 ? 164 ASN B C     1 
ATOM   3678  O  O     . ASN B  1 164 ? 156.480 86.766  147.363 1.00 33.12 ? 164 ASN B O     1 
ATOM   3679  C  CB    . ASN B  1 164 ? 157.392 85.735  149.866 1.00 33.12 ? 164 ASN B CB    1 
ATOM   3680  C  CG    . ASN B  1 164 ? 158.135 85.486  151.154 1.00 33.12 ? 164 ASN B CG    1 
ATOM   3681  O  OD1   . ASN B  1 164 ? 159.274 85.921  151.320 1.00 33.12 ? 164 ASN B OD1   1 
ATOM   3682  N  ND2   . ASN B  1 164 ? 157.498 84.776  152.078 1.00 33.12 ? 164 ASN B ND2   1 
ATOM   3683  N  N     . CYS B  1 165 ? 155.247 88.259  148.494 1.00 30.70 ? 165 CYS B N     1 
ATOM   3684  C  CA    . CYS B  1 165 ? 154.318 88.452  147.399 1.00 30.70 ? 165 CYS B CA    1 
ATOM   3685  C  C     . CYS B  1 165 ? 154.918 89.376  146.344 1.00 30.70 ? 165 CYS B C     1 
ATOM   3686  O  O     . CYS B  1 165 ? 155.965 89.995  146.534 1.00 30.70 ? 165 CYS B O     1 
ATOM   3687  C  CB    . CYS B  1 165 ? 153.003 89.025  147.915 1.00 30.70 ? 165 CYS B CB    1 
ATOM   3688  S  SG    . CYS B  1 165 ? 153.016 90.815  148.085 1.00 30.70 ? 165 CYS B SG    1 
ATOM   3689  N  N     . THR B  1 166 ? 154.236 89.454  145.209 1.00 27.63 ? 166 THR B N     1 
ATOM   3690  C  CA    . THR B  1 166 ? 154.565 90.410  144.165 1.00 27.63 ? 166 THR B CA    1 
ATOM   3691  C  C     . THR B  1 166 ? 153.309 91.192  143.823 1.00 27.63 ? 166 THR B C     1 
ATOM   3692  O  O     . THR B  1 166 ? 152.245 90.602  143.618 1.00 27.63 ? 166 THR B O     1 
ATOM   3693  C  CB    . THR B  1 166 ? 155.143 89.713  142.926 1.00 27.63 ? 166 THR B CB    1 
ATOM   3694  O  OG1   . THR B  1 166 ? 155.167 90.624  141.820 1.00 27.63 ? 166 THR B OG1   1 
ATOM   3695  C  CG2   . THR B  1 166 ? 154.330 88.486  142.565 1.00 27.63 ? 166 THR B CG2   1 
ATOM   3696  N  N     . ILE B  1 167 ? 153.425 92.511  143.798 1.00 25.62 ? 167 ILE B N     1 
ATOM   3697  C  CA    . ILE B  1 167 ? 152.301 93.375  143.465 1.00 25.62 ? 167 ILE B CA    1 
ATOM   3698  C  C     . ILE B  1 167 ? 152.297 93.564  141.954 1.00 25.62 ? 167 ILE B C     1 
ATOM   3699  O  O     . ILE B  1 167 ? 153.317 93.933  141.366 1.00 25.62 ? 167 ILE B O     1 
ATOM   3700  C  CB    . ILE B  1 167 ? 152.404 94.720  144.201 1.00 25.62 ? 167 ILE B CB    1 
ATOM   3701  C  CG1   . ILE B  1 167 ? 152.779 94.508  145.666 1.00 25.62 ? 167 ILE B CG1   1 
ATOM   3702  C  CG2   . ILE B  1 167 ? 151.075 95.419  144.180 1.00 25.62 ? 167 ILE B CG2   1 
ATOM   3703  C  CD1   . ILE B  1 167 ? 151.761 93.735  146.456 1.00 25.62 ? 167 ILE B CD1   1 
ATOM   3704  N  N     . VAL B  1 168 ? 151.159 93.304  141.322 1.00 25.20 ? 168 VAL B N     1 
ATOM   3705  C  CA    . VAL B  1 168 ? 151.069 93.236  139.868 1.00 25.20 ? 168 VAL B CA    1 
ATOM   3706  C  C     . VAL B  1 168 ? 150.183 94.365  139.362 1.00 25.20 ? 168 VAL B C     1 
ATOM   3707  O  O     . VAL B  1 168 ? 149.065 94.556  139.853 1.00 25.20 ? 168 VAL B O     1 
ATOM   3708  C  CB    . VAL B  1 168 ? 150.534 91.874  139.399 1.00 25.20 ? 168 VAL B CB    1 
ATOM   3709  C  CG1   . VAL B  1 168 ? 150.663 91.751  137.896 1.00 25.20 ? 168 VAL B CG1   1 
ATOM   3710  C  CG2   . VAL B  1 168 ? 151.274 90.747  140.097 1.00 25.20 ? 168 VAL B CG2   1 
ATOM   3711  N  N     . SER B  1 169 ? 150.688 95.112  138.390 1.00 25.66 ? 169 SER B N     1 
ATOM   3712  C  CA    . SER B  1 169 ? 149.873 96.090  137.683 1.00 25.66 ? 169 SER B CA    1 
ATOM   3713  C  C     . SER B  1 169 ? 149.098 95.401  136.567 1.00 25.66 ? 169 SER B C     1 
ATOM   3714  O  O     . SER B  1 169 ? 149.699 94.712  135.740 1.00 25.66 ? 169 SER B O     1 
ATOM   3715  C  CB    . SER B  1 169 ? 150.736 97.200  137.097 1.00 25.66 ? 169 SER B CB    1 
ATOM   3716  O  OG    . SER B  1 169 ? 149.947 98.108  136.355 1.00 25.66 ? 169 SER B OG    1 
ATOM   3717  N  N     . PRO B  1 170 ? 147.773 95.553  136.515 1.00 25.80 ? 170 PRO B N     1 
ATOM   3718  C  CA    . PRO B  1 170 ? 147.004 94.940  135.428 1.00 25.80 ? 170 PRO B CA    1 
ATOM   3719  C  C     . PRO B  1 170 ? 147.147 95.647  134.088 1.00 25.80 ? 170 PRO B C     1 
ATOM   3720  O  O     . PRO B  1 170 ? 146.752 95.074  133.068 1.00 25.80 ? 170 PRO B O     1 
ATOM   3721  C  CB    . PRO B  1 170 ? 145.555 95.010  135.937 1.00 25.80 ? 170 PRO B CB    1 
ATOM   3722  C  CG    . PRO B  1 170 ? 145.625 95.531  137.335 1.00 25.80 ? 170 PRO B CG    1 
ATOM   3723  C  CD    . PRO B  1 170 ? 146.911 96.254  137.473 1.00 25.80 ? 170 PRO B CD    1 
ATOM   3724  N  N     . ASP B  1 171 ? 147.685 96.864  134.056 1.00 25.77 ? 171 ASP B N     1 
ATOM   3725  C  CA    . ASP B  1 171 ? 147.952 97.564  132.807 1.00 25.77 ? 171 ASP B CA    1 
ATOM   3726  C  C     . ASP B  1 171 ? 149.154 98.478  133.004 1.00 25.77 ? 171 ASP B C     1 
ATOM   3727  O  O     . ASP B  1 171 ? 149.695 98.595  134.105 1.00 25.77 ? 171 ASP B O     1 
ATOM   3728  C  CB    . ASP B  1 171 ? 146.720 98.340  132.320 1.00 25.77 ? 171 ASP B CB    1 
ATOM   3729  C  CG    . ASP B  1 171 ? 146.142 99.262  133.378 1.00 25.77 ? 171 ASP B CG    1 
ATOM   3730  O  OD1   . ASP B  1 171 ? 146.844 99.592  134.352 1.00 25.77 ? 171 ASP B OD1   1 
ATOM   3731  O  OD2   . ASP B  1 171 ? 144.971 99.663  133.231 1.00 25.77 ? 171 ASP B OD2   1 
ATOM   3732  N  N     . ALA B  1 172 ? 149.567 99.135  131.920 1.00 26.32 ? 172 ALA B N     1 
ATOM   3733  C  CA    . ALA B  1 172 ? 150.722 100.024 131.990 1.00 26.32 ? 172 ALA B CA    1 
ATOM   3734  C  C     . ALA B  1 172 ? 150.443 101.251 132.848 1.00 26.32 ? 172 ALA B C     1 
ATOM   3735  O  O     . ALA B  1 172 ? 151.354 101.754 133.515 1.00 26.32 ? 172 ALA B O     1 
ATOM   3736  C  CB    . ALA B  1 172 ? 151.149 100.446 130.584 1.00 26.32 ? 172 ALA B CB    1 
ATOM   3737  N  N     . GLY B  1 173 ? 149.203 101.738 132.857 1.00 26.03 ? 173 GLY B N     1 
ATOM   3738  C  CA    . GLY B  1 173 ? 148.878 102.943 133.598 1.00 26.03 ? 173 GLY B CA    1 
ATOM   3739  C  C     . GLY B  1 173 ? 148.925 102.788 135.103 1.00 26.03 ? 173 GLY B C     1 
ATOM   3740  O  O     . GLY B  1 173 ? 149.052 103.791 135.811 1.00 26.03 ? 173 GLY B O     1 
ATOM   3741  N  N     . GLY B  1 174 ? 148.824 101.566 135.608 1.00 25.30 ? 174 GLY B N     1 
ATOM   3742  C  CA    . GLY B  1 174 ? 148.876 101.325 137.033 1.00 25.30 ? 174 GLY B CA    1 
ATOM   3743  C  C     . GLY B  1 174 ? 150.265 101.179 137.608 1.00 25.30 ? 174 GLY B C     1 
ATOM   3744  O  O     . GLY B  1 174 ? 150.397 100.907 138.808 1.00 25.30 ? 174 GLY B O     1 
ATOM   3745  N  N     . ALA B  1 175 ? 151.300 101.381 136.791 1.00 25.35 ? 175 ALA B N     1 
ATOM   3746  C  CA    . ALA B  1 175 ? 152.663 101.077 137.208 1.00 25.35 ? 175 ALA B CA    1 
ATOM   3747  C  C     . ALA B  1 175 ? 153.086 101.908 138.410 1.00 25.35 ? 175 ALA B C     1 
ATOM   3748  O  O     . ALA B  1 175 ? 153.748 101.394 139.313 1.00 25.35 ? 175 ALA B O     1 
ATOM   3749  C  CB    . ALA B  1 175 ? 153.628 101.295 136.047 1.00 25.35 ? 175 ALA B CB    1 
ATOM   3750  N  N     . LYS B  1 176 ? 152.739 103.194 138.431 1.00 26.09 ? 176 LYS B N     1 
ATOM   3751  C  CA    . LYS B  1 176 ? 153.147 104.044 139.546 1.00 26.09 ? 176 LYS B CA    1 
ATOM   3752  C  C     . LYS B  1 176 ? 152.526 103.573 140.855 1.00 26.09 ? 176 LYS B C     1 
ATOM   3753  O  O     . LYS B  1 176 ? 153.206 103.482 141.884 1.00 26.09 ? 176 LYS B O     1 
ATOM   3754  C  CB    . LYS B  1 176 ? 152.769 105.497 139.261 1.00 26.09 ? 176 LYS B CB    1 
ATOM   3755  C  CG    . LYS B  1 176 ? 153.103 106.444 140.395 1.00 26.09 ? 176 LYS B CG    1 
ATOM   3756  C  CD    . LYS B  1 176 ? 152.585 107.841 140.132 1.00 26.09 ? 176 LYS B CD    1 
ATOM   3757  C  CE    . LYS B  1 176 ? 152.782 108.732 141.348 1.00 26.09 ? 176 LYS B CE    1 
ATOM   3758  N  NZ    . LYS B  1 176 ? 152.205 110.086 141.140 1.00 26.09 ? 176 LYS B NZ    1 
ATOM   3759  N  N     . ARG B  1 177 ? 151.231 103.256 140.829 1.00 25.99 ? 177 ARG B N     1 
ATOM   3760  C  CA    . ARG B  1 177 ? 150.546 102.778 142.025 1.00 25.99 ? 177 ARG B CA    1 
ATOM   3761  C  C     . ARG B  1 177 ? 151.161 101.475 142.526 1.00 25.99 ? 177 ARG B C     1 
ATOM   3762  O  O     . ARG B  1 177 ? 151.429 101.315 143.725 1.00 25.99 ? 177 ARG B O     1 
ATOM   3763  C  CB    . ARG B  1 177 ? 149.064 102.596 141.712 1.00 25.99 ? 177 ARG B CB    1 
ATOM   3764  C  CG    . ARG B  1 177 ? 148.197 102.197 142.877 1.00 25.99 ? 177 ARG B CG    1 
ATOM   3765  C  CD    . ARG B  1 177 ? 146.760 102.037 142.418 1.00 25.99 ? 177 ARG B CD    1 
ATOM   3766  N  NE    . ARG B  1 177 ? 146.294 103.212 141.694 1.00 25.99 ? 177 ARG B NE    1 
ATOM   3767  C  CZ    . ARG B  1 177 ? 145.774 104.289 142.269 1.00 25.99 ? 177 ARG B CZ    1 
ATOM   3768  N  NH1   . ARG B  1 177 ? 145.645 104.344 143.586 1.00 25.99 ? 177 ARG B NH1   1 
ATOM   3769  N  NH2   . ARG B  1 177 ? 145.380 105.314 141.528 1.00 25.99 ? 177 ARG B NH2   1 
ATOM   3770  N  N     . VAL B  1 178 ? 151.410 100.540 141.610 1.00 26.24 ? 178 VAL B N     1 
ATOM   3771  C  CA    . VAL B  1 178 ? 151.999 99.260  141.997 1.00 26.24 ? 178 VAL B CA    1 
ATOM   3772  C  C     . VAL B  1 178 ? 153.418 99.427  142.518 1.00 26.24 ? 178 VAL B C     1 
ATOM   3773  O  O     . VAL B  1 178 ? 153.802 98.780  143.498 1.00 26.24 ? 178 VAL B O     1 
ATOM   3774  C  CB    . VAL B  1 178 ? 151.924 98.274  140.824 1.00 26.24 ? 178 VAL B CB    1 
ATOM   3775  C  CG1   . VAL B  1 178 ? 152.032 96.883  141.301 1.00 26.24 ? 178 VAL B CG1   1 
ATOM   3776  C  CG2   . VAL B  1 178 ? 150.560 98.377  140.262 1.00 26.24 ? 178 VAL B CG2   1 
ATOM   3777  N  N     . THR B  1 179 ? 154.222 100.281 141.888 1.00 27.62 ? 179 THR B N     1 
ATOM   3778  C  CA    . THR B  1 179 ? 155.579 100.474 142.379 1.00 27.62 ? 179 THR B CA    1 
ATOM   3779  C  C     . THR B  1 179 ? 155.567 101.123 143.754 1.00 27.62 ? 179 THR B C     1 
ATOM   3780  O  O     . THR B  1 179 ? 156.355 100.750 144.623 1.00 27.62 ? 179 THR B O     1 
ATOM   3781  C  CB    . THR B  1 179 ? 156.398 101.305 141.394 1.00 27.62 ? 179 THR B CB    1 
ATOM   3782  O  OG1   . THR B  1 179 ? 155.669 102.479 141.024 1.00 27.62 ? 179 THR B OG1   1 
ATOM   3783  C  CG2   . THR B  1 179 ? 156.720 100.491 140.153 1.00 27.62 ? 179 THR B CG2   1 
ATOM   3784  N  N     . SER B  1 180 ? 154.661 102.071 143.982 1.00 29.23 ? 180 SER B N     1 
ATOM   3785  C  CA    . SER B  1 180 ? 154.559 102.687 145.299 1.00 29.23 ? 180 SER B CA    1 
ATOM   3786  C  C     . SER B  1 180 ? 154.190 101.658 146.361 1.00 29.23 ? 180 SER B C     1 
ATOM   3787  O  O     . SER B  1 180 ? 154.795 101.612 147.440 1.00 29.23 ? 180 SER B O     1 
ATOM   3788  C  CB    . SER B  1 180 ? 153.540 103.824 145.261 1.00 29.23 ? 180 SER B CB    1 
ATOM   3789  O  OG    . SER B  1 180 ? 153.054 104.117 146.555 1.00 29.23 ? 180 SER B OG    1 
ATOM   3790  N  N     . ILE B  1 181 ? 153.208 100.804 146.062 1.00 28.87 ? 181 ILE B N     1 
ATOM   3791  C  CA    . ILE B  1 181 ? 152.795 99.796  147.034 1.00 28.87 ? 181 ILE B CA    1 
ATOM   3792  C  C     . ILE B  1 181 ? 153.914 98.792  147.285 1.00 28.87 ? 181 ILE B C     1 
ATOM   3793  O  O     . ILE B  1 181 ? 154.167 98.398  148.431 1.00 28.87 ? 181 ILE B O     1 
ATOM   3794  C  CB    . ILE B  1 181 ? 151.495 99.113  146.574 1.00 28.87 ? 181 ILE B CB    1 
ATOM   3795  C  CG1   . ILE B  1 181 ? 150.297 99.978  146.951 1.00 28.87 ? 181 ILE B CG1   1 
ATOM   3796  C  CG2   . ILE B  1 181 ? 151.360 97.727  147.179 1.00 28.87 ? 181 ILE B CG2   1 
ATOM   3797  C  CD1   . ILE B  1 181 ? 148.975 99.339  146.671 1.00 28.87 ? 181 ILE B CD1   1 
ATOM   3798  N  N     . ALA B  1 182 ? 154.606 98.367  146.226 1.00 29.10 ? 182 ALA B N     1 
ATOM   3799  C  CA    . ALA B  1 182 ? 155.699 97.409  146.381 1.00 29.10 ? 182 ALA B CA    1 
ATOM   3800  C  C     . ALA B  1 182 ? 156.851 98.000  147.181 1.00 29.10 ? 182 ALA B C     1 
ATOM   3801  O  O     . ALA B  1 182 ? 157.478 97.302  147.983 1.00 29.10 ? 182 ALA B O     1 
ATOM   3802  C  CB    . ALA B  1 182 ? 156.180 96.939  145.010 1.00 29.10 ? 182 ALA B CB    1 
ATOM   3803  N  N     . ASP B  1 183 ? 157.152 99.282  146.965 1.00 32.53 ? 183 ASP B N     1 
ATOM   3804  C  CA    . ASP B  1 183 ? 158.146 99.972  147.779 1.00 32.53 ? 183 ASP B CA    1 
ATOM   3805  C  C     . ASP B  1 183 ? 157.743 100.012 149.244 1.00 32.53 ? 183 ASP B C     1 
ATOM   3806  O  O     . ASP B  1 183 ? 158.562 99.732  150.124 1.00 32.53 ? 183 ASP B O     1 
ATOM   3807  C  CB    . ASP B  1 183 ? 158.346 101.388 147.251 1.00 32.53 ? 183 ASP B CB    1 
ATOM   3808  C  CG    . ASP B  1 183 ? 159.104 101.427 145.946 1.00 32.53 ? 183 ASP B CG    1 
ATOM   3809  O  OD1   . ASP B  1 183 ? 158.887 100.567 145.069 1.00 32.53 ? 183 ASP B OD1   1 
ATOM   3810  O  OD2   . ASP B  1 183 ? 159.864 102.392 145.763 1.00 32.53 ? 183 ASP B OD2   1 
ATOM   3811  N  N     . ARG B  1 184 ? 156.486 100.357 149.525 1.00 32.08 ? 184 ARG B N     1 
ATOM   3812  C  CA    . ARG B  1 184 ? 156.045 100.417 150.915 1.00 32.08 ? 184 ARG B CA    1 
ATOM   3813  C  C     . ARG B  1 184 ? 156.053 99.045  151.576 1.00 32.08 ? 184 ARG B C     1 
ATOM   3814  O  O     . ARG B  1 184 ? 156.306 98.945  152.779 1.00 32.08 ? 184 ARG B O     1 
ATOM   3815  C  CB    . ARG B  1 184 ? 154.661 101.050 151.000 1.00 32.08 ? 184 ARG B CB    1 
ATOM   3816  C  CG    . ARG B  1 184 ? 154.643 102.528 150.672 1.00 32.08 ? 184 ARG B CG    1 
ATOM   3817  C  CD    . ARG B  1 184 ? 154.340 103.329 151.926 1.00 32.08 ? 184 ARG B CD    1 
ATOM   3818  N  NE    . ARG B  1 184 ? 154.848 104.699 151.906 1.00 32.08 ? 184 ARG B NE    1 
ATOM   3819  C  CZ    . ARG B  1 184 ? 154.505 105.637 151.028 1.00 32.08 ? 184 ARG B CZ    1 
ATOM   3820  N  NH1   . ARG B  1 184 ? 153.625 105.384 150.070 1.00 32.08 ? 184 ARG B NH1   1 
ATOM   3821  N  NH2   . ARG B  1 184 ? 155.039 106.845 151.123 1.00 32.08 ? 184 ARG B NH2   1 
ATOM   3822  N  N     . LEU B  1 185 ? 155.778 97.985  150.822 1.00 29.63 ? 185 LEU B N     1 
ATOM   3823  C  CA    . LEU B  1 185 ? 155.825 96.635  151.364 1.00 29.63 ? 185 LEU B CA    1 
ATOM   3824  C  C     . LEU B  1 185 ? 157.198 95.989  151.240 1.00 29.63 ? 185 LEU B C     1 
ATOM   3825  O  O     . LEU B  1 185 ? 157.398 94.899  151.785 1.00 29.63 ? 185 LEU B O     1 
ATOM   3826  C  CB    . LEU B  1 185 ? 154.791 95.746  150.666 1.00 29.63 ? 185 LEU B CB    1 
ATOM   3827  C  CG    . LEU B  1 185 ? 153.318 96.010  150.960 1.00 29.63 ? 185 LEU B CG    1 
ATOM   3828  C  CD1   . LEU B  1 185 ? 152.443 95.192  150.031 1.00 29.63 ? 185 LEU B CD1   1 
ATOM   3829  C  CD2   . LEU B  1 185 ? 152.982 95.713  152.411 1.00 29.63 ? 185 LEU B CD2   1 
ATOM   3830  N  N     . ASN B  1 186 ? 158.133 96.628  150.542 1.00 30.71 ? 186 ASN B N     1 
ATOM   3831  C  CA    . ASN B  1 186 ? 159.453 96.062  150.265 1.00 30.71 ? 186 ASN B CA    1 
ATOM   3832  C  C     . ASN B  1 186 ? 159.327 94.684  149.615 1.00 30.71 ? 186 ASN B C     1 
ATOM   3833  O  O     . ASN B  1 186 ? 159.909 93.696  150.063 1.00 30.71 ? 186 ASN B O     1 
ATOM   3834  C  CB    . ASN B  1 186 ? 160.304 96.005  151.535 1.00 30.71 ? 186 ASN B CB    1 
ATOM   3835  C  CG    . ASN B  1 186 ? 161.758 95.696  151.248 1.00 30.71 ? 186 ASN B CG    1 
ATOM   3836  O  OD1   . ASN B  1 186 ? 162.250 95.940  150.146 1.00 30.71 ? 186 ASN B OD1   1 
ATOM   3837  N  ND2   . ASN B  1 186 ? 162.457 95.161  152.241 1.00 30.71 ? 186 ASN B ND2   1 
ATOM   3838  N  N     . VAL B  1 187 ? 158.539 94.623  148.542 1.00 28.87 ? 187 VAL B N     1 
ATOM   3839  C  CA    . VAL B  1 187 ? 158.297 93.389  147.814 1.00 28.87 ? 187 VAL B CA    1 
ATOM   3840  C  C     . VAL B  1 187 ? 158.548 93.640  146.334 1.00 28.87 ? 187 VAL B C     1 
ATOM   3841  O  O     . VAL B  1 187 ? 158.688 94.775  145.883 1.00 28.87 ? 187 VAL B O     1 
ATOM   3842  C  CB    . VAL B  1 187 ? 156.871 92.844  148.029 1.00 28.87 ? 187 VAL B CB    1 
ATOM   3843  C  CG1   . VAL B  1 187 ? 156.704 92.333  149.447 1.00 28.87 ? 187 VAL B CG1   1 
ATOM   3844  C  CG2   . VAL B  1 187 ? 155.840 93.907  147.702 1.00 28.87 ? 187 VAL B CG2   1 
ATOM   3845  N  N     . ASP B  1 188 ? 158.608 92.548  145.578 1.00 29.52 ? 188 ASP B N     1 
ATOM   3846  C  CA    . ASP B  1 188 ? 158.749 92.641  144.136 1.00 29.52 ? 188 ASP B CA    1 
ATOM   3847  C  C     . ASP B  1 188 ? 157.458 93.152  143.508 1.00 29.52 ? 188 ASP B C     1 
ATOM   3848  O  O     . ASP B  1 188 ? 156.382 93.107  144.106 1.00 29.52 ? 188 ASP B O     1 
ATOM   3849  C  CB    . ASP B  1 188 ? 159.110 91.284  143.542 1.00 29.52 ? 188 ASP B CB    1 
ATOM   3850  C  CG    . ASP B  1 188 ? 160.471 90.798  143.987 1.00 29.52 ? 188 ASP B CG    1 
ATOM   3851  O  OD1   . ASP B  1 188 ? 161.477 91.450  143.641 1.00 29.52 ? 188 ASP B OD1   1 
ATOM   3852  O  OD2   . ASP B  1 188 ? 160.536 89.761  144.678 1.00 29.52 ? 188 ASP B OD2   1 
ATOM   3853  N  N     . PHE B  1 189 ? 157.575 93.648  142.285 1.00 26.85 ? 189 PHE B N     1 
ATOM   3854  C  CA    . PHE B  1 189 ? 156.416 94.044  141.512 1.00 26.85 ? 189 PHE B CA    1 
ATOM   3855  C  C     . PHE B  1 189 ? 156.529 93.481  140.105 1.00 26.85 ? 189 PHE B C     1 
ATOM   3856  O  O     . PHE B  1 189 ? 157.617 93.160  139.625 1.00 26.85 ? 189 PHE B O     1 
ATOM   3857  C  CB    . PHE B  1 189 ? 156.244 95.568  141.466 1.00 26.85 ? 189 PHE B CB    1 
ATOM   3858  C  CG    . PHE B  1 189 ? 157.160 96.253  140.505 1.00 26.85 ? 189 PHE B CG    1 
ATOM   3859  C  CD1   . PHE B  1 189 ? 158.448 96.581  140.875 1.00 26.85 ? 189 PHE B CD1   1 
ATOM   3860  C  CD2   . PHE B  1 189 ? 156.729 96.587  139.233 1.00 26.85 ? 189 PHE B CD2   1 
ATOM   3861  C  CE1   . PHE B  1 189 ? 159.292 97.215  139.991 1.00 26.85 ? 189 PHE B CE1   1 
ATOM   3862  C  CE2   . PHE B  1 189 ? 157.569 97.219  138.349 1.00 26.85 ? 189 PHE B CE2   1 
ATOM   3863  C  CZ    . PHE B  1 189 ? 158.853 97.534  138.730 1.00 26.85 ? 189 PHE B CZ    1 
ATOM   3864  N  N     . ALA B  1 190 ? 155.380 93.348  139.457 1.00 25.90 ? 190 ALA B N     1 
ATOM   3865  C  CA    . ALA B  1 190 ? 155.306 92.919  138.072 1.00 25.90 ? 190 ALA B CA    1 
ATOM   3866  C  C     . ALA B  1 190 ? 154.276 93.777  137.360 1.00 25.90 ? 190 ALA B C     1 
ATOM   3867  O  O     . ALA B  1 190 ? 153.434 94.423  137.987 1.00 25.90 ? 190 ALA B O     1 
ATOM   3868  C  CB    . ALA B  1 190 ? 154.947 91.435  137.948 1.00 25.90 ? 190 ALA B CB    1 
ATOM   3869  N  N     . LEU B  1 191 ? 154.357 93.789  136.039 1.00 27.00 ? 191 LEU B N     1 
ATOM   3870  C  CA    . LEU B  1 191 ? 153.417 94.538  135.223 1.00 27.00 ? 191 LEU B CA    1 
ATOM   3871  C  C     . LEU B  1 191 ? 152.868 93.631  134.135 1.00 27.00 ? 191 LEU B C     1 
ATOM   3872  O  O     . LEU B  1 191 ? 153.601 92.831  133.551 1.00 27.00 ? 191 LEU B O     1 
ATOM   3873  C  CB    . LEU B  1 191 ? 154.071 95.773  134.603 1.00 27.00 ? 191 LEU B CB    1 
ATOM   3874  C  CG    . LEU B  1 191 ? 153.122 96.683  133.824 1.00 27.00 ? 191 LEU B CG    1 
ATOM   3875  C  CD1   . LEU B  1 191 ? 153.143 98.095  134.378 1.00 27.00 ? 191 LEU B CD1   1 
ATOM   3876  C  CD2   . LEU B  1 191 ? 153.463 96.676  132.345 1.00 27.00 ? 191 LEU B CD2   1 
ATOM   3877  N  N     . ILE B  1 192 ? 151.573 93.752  133.882 1.00 27.90 ? 192 ILE B N     1 
ATOM   3878  C  CA    . ILE B  1 192 ? 150.899 93.012  132.828 1.00 27.90 ? 192 ILE B CA    1 
ATOM   3879  C  C     . ILE B  1 192 ? 150.355 94.018  131.828 1.00 27.90 ? 192 ILE B C     1 
ATOM   3880  O  O     . ILE B  1 192 ? 149.721 95.003  132.216 1.00 27.90 ? 192 ILE B O     1 
ATOM   3881  C  CB    . ILE B  1 192 ? 149.774 92.125  133.387 1.00 27.90 ? 192 ILE B CB    1 
ATOM   3882  C  CG1   . ILE B  1 192 ? 150.359 90.847  133.980 1.00 27.90 ? 192 ILE B CG1   1 
ATOM   3883  C  CG2   . ILE B  1 192 ? 148.797 91.778  132.303 1.00 27.90 ? 192 ILE B CG2   1 
ATOM   3884  C  CD1   . ILE B  1 192 ? 149.374 90.039  134.758 1.00 27.90 ? 192 ILE B CD1   1 
ATOM   3885  N  N     . HIS B  1 193 ? 150.623 93.787  130.550 1.00 31.42 ? 193 HIS B N     1 
ATOM   3886  C  CA    . HIS B  1 193 ? 150.152 94.669  129.493 1.00 31.42 ? 193 HIS B CA    1 
ATOM   3887  C  C     . HIS B  1 193 ? 149.359 93.859  128.484 1.00 31.42 ? 193 HIS B C     1 
ATOM   3888  O  O     . HIS B  1 193 ? 149.816 92.806  128.033 1.00 31.42 ? 193 HIS B O     1 
ATOM   3889  C  CB    . HIS B  1 193 ? 151.324 95.380  128.808 1.00 31.42 ? 193 HIS B CB    1 
ATOM   3890  C  CG    . HIS B  1 193 ? 150.928 96.182  127.609 1.00 31.42 ? 193 HIS B CG    1 
ATOM   3891  N  ND1   . HIS B  1 193 ? 150.196 97.344  127.700 1.00 31.42 ? 193 HIS B ND1   1 
ATOM   3892  C  CD2   . HIS B  1 193 ? 151.156 95.983  126.290 1.00 31.42 ? 193 HIS B CD2   1 
ATOM   3893  C  CE1   . HIS B  1 193 ? 149.994 97.831  126.491 1.00 31.42 ? 193 HIS B CE1   1 
ATOM   3894  N  NE2   . HIS B  1 193 ? 150.567 97.023  125.616 1.00 31.42 ? 193 HIS B NE2   1 
ATOM   3895  N  N     . LYS B  1 194 ? 148.172 94.342  128.145 1.00 36.47 ? 194 LYS B N     1 
ATOM   3896  C  CA    . LYS B  1 194 ? 147.406 93.809  127.026 1.00 36.47 ? 194 LYS B CA    1 
ATOM   3897  C  C     . LYS B  1 194 ? 147.772 94.610  125.787 1.00 36.47 ? 194 LYS B C     1 
ATOM   3898  O  O     . LYS B  1 194 ? 147.497 95.812  125.726 1.00 36.47 ? 194 LYS B O     1 
ATOM   3899  C  CB    . LYS B  1 194 ? 145.906 93.901  127.296 1.00 36.47 ? 194 LYS B CB    1 
ATOM   3900  C  CG    . LYS B  1 194 ? 145.053 93.255  126.221 1.00 36.47 ? 194 LYS B CG    1 
ATOM   3901  C  CD    . LYS B  1 194 ? 143.602 93.116  126.646 1.00 36.47 ? 194 LYS B CD    1 
ATOM   3902  C  CE    . LYS B  1 194 ? 142.933 94.471  126.764 1.00 36.47 ? 194 LYS B CE    1 
ATOM   3903  N  NZ    . LYS B  1 194 ? 142.751 95.117  125.439 1.00 36.47 ? 194 LYS B NZ    1 
ATOM   3904  N  N     . GLU B  1 195 ? 148.397 93.964  124.805 1.00 40.53 ? 195 GLU B N     1 
ATOM   3905  C  CA    . GLU B  1 195 ? 148.867 94.756  123.678 1.00 40.53 ? 195 GLU B CA    1 
ATOM   3906  C  C     . GLU B  1 195 ? 147.704 95.197  122.796 1.00 40.53 ? 195 GLU B C     1 
ATOM   3907  O  O     . GLU B  1 195 ? 146.617 94.616  122.812 1.00 40.53 ? 195 GLU B O     1 
ATOM   3908  C  CB    . GLU B  1 195 ? 149.890 94.017  122.818 1.00 40.53 ? 195 GLU B CB    1 
ATOM   3909  C  CG    . GLU B  1 195 ? 149.598 92.607  122.416 1.00 40.53 ? 195 GLU B CG    1 
ATOM   3910  C  CD    . GLU B  1 195 ? 150.882 91.834  122.220 1.00 40.53 ? 195 GLU B CD    1 
ATOM   3911  O  OE1   . GLU B  1 195 ? 151.912 92.244  122.792 1.00 40.53 ? 195 GLU B OE1   1 
ATOM   3912  O  OE2   . GLU B  1 195 ? 150.885 90.870  121.432 1.00 40.53 ? 195 GLU B OE2   1 
ATOM   3913  N  N     . ARG B  1 196 ? 147.964 96.235  122.008 1.00 43.23 ? 196 ARG B N     1 
ATOM   3914  C  CA    . ARG B  1 196 ? 146.898 96.937  121.309 1.00 43.23 ? 196 ARG B CA    1 
ATOM   3915  C  C     . ARG B  1 196 ? 146.249 96.048  120.258 1.00 43.23 ? 196 ARG B C     1 
ATOM   3916  O  O     . ARG B  1 196 ? 146.901 95.206  119.637 1.00 43.23 ? 196 ARG B O     1 
ATOM   3917  C  CB    . ARG B  1 196 ? 147.443 98.220  120.679 1.00 43.23 ? 196 ARG B CB    1 
ATOM   3918  C  CG    . ARG B  1 196 ? 146.389 99.232  120.241 1.00 43.23 ? 196 ARG B CG    1 
ATOM   3919  C  CD    . ARG B  1 196 ? 147.070 100.521 119.843 1.00 43.23 ? 196 ARG B CD    1 
ATOM   3920  N  NE    . ARG B  1 196 ? 148.435 100.522 120.362 1.00 43.23 ? 196 ARG B NE    1 
ATOM   3921  C  CZ    . ARG B  1 196 ? 149.267 101.554 120.319 1.00 43.23 ? 196 ARG B CZ    1 
ATOM   3922  N  NH1   . ARG B  1 196 ? 150.482 101.431 120.812 1.00 43.23 ? 196 ARG B NH1   1 
ATOM   3923  N  NH2   . ARG B  1 196 ? 148.881 102.708 119.804 1.00 43.23 ? 196 ARG B NH2   1 
ATOM   3924  N  N     . LYS B  1 197 ? 144.943 96.234  120.084 1.00 55.04 ? 197 LYS B N     1 
ATOM   3925  C  CA    . LYS B  1 197 ? 144.119 95.415  119.203 1.00 55.04 ? 197 LYS B CA    1 
ATOM   3926  C  C     . LYS B  1 197 ? 144.250 95.950  117.781 1.00 55.04 ? 197 LYS B C     1 
ATOM   3927  O  O     . LYS B  1 197 ? 143.482 96.798  117.320 1.00 55.04 ? 197 LYS B O     1 
ATOM   3928  C  CB    . LYS B  1 197 ? 142.673 95.428  119.679 1.00 55.04 ? 197 LYS B CB    1 
ATOM   3929  C  CG    . LYS B  1 197 ? 141.841 94.265  119.193 1.00 55.04 ? 197 LYS B CG    1 
ATOM   3930  C  CD    . LYS B  1 197 ? 142.475 92.946  119.589 1.00 55.04 ? 197 LYS B CD    1 
ATOM   3931  C  CE    . LYS B  1 197 ? 141.424 91.866  119.765 1.00 55.04 ? 197 LYS B CE    1 
ATOM   3932  N  NZ    . LYS B  1 197 ? 140.664 91.606  118.512 1.00 55.04 ? 197 LYS B NZ    1 
ATOM   3933  N  N     . LYS B  1 198 ? 145.263 95.448  117.070 1.00 58.73 ? 198 LYS B N     1 
ATOM   3934  C  CA    . LYS B  1 198 ? 145.472 95.891  115.696 1.00 58.73 ? 198 LYS B CA    1 
ATOM   3935  C  C     . LYS B  1 198 ? 144.448 95.268  114.752 1.00 58.73 ? 198 LYS B C     1 
ATOM   3936  O  O     . LYS B  1 198 ? 144.078 95.877  113.741 1.00 58.73 ? 198 LYS B O     1 
ATOM   3937  C  CB    . LYS B  1 198 ? 146.895 95.570  115.232 1.00 58.73 ? 198 LYS B CB    1 
ATOM   3938  C  CG    . LYS B  1 198 ? 147.253 94.090  115.207 1.00 58.73 ? 198 LYS B CG    1 
ATOM   3939  C  CD    . LYS B  1 198 ? 148.678 93.859  114.737 1.00 58.73 ? 198 LYS B CD    1 
ATOM   3940  C  CE    . LYS B  1 198 ? 149.012 92.378  114.719 1.00 58.73 ? 198 LYS B CE    1 
ATOM   3941  N  NZ    . LYS B  1 198 ? 149.000 91.788  116.084 1.00 58.73 ? 198 LYS B NZ    1 
ATOM   3942  N  N     . ALA B  1 199 ? 143.980 94.066  115.064 1.00 61.22 ? 199 ALA B N     1 
ATOM   3943  C  CA    . ALA B  1 199 ? 142.992 93.376  114.243 1.00 61.22 ? 199 ALA B CA    1 
ATOM   3944  C  C     . ALA B  1 199 ? 142.136 92.518  115.168 1.00 61.22 ? 199 ALA B C     1 
ATOM   3945  O  O     . ALA B  1 199 ? 142.129 92.717  116.387 1.00 61.22 ? 199 ALA B O     1 
ATOM   3946  C  CB    . ALA B  1 199 ? 143.680 92.574  113.126 1.00 61.22 ? 199 ALA B CB    1 
ATOM   3947  N  N     . ASN B  1 200 ? 141.408 91.562  114.594 1.00 63.06 ? 200 ASN B N     1 
ATOM   3948  C  CA    . ASN B  1 200 ? 140.461 90.752  115.348 1.00 63.06 ? 200 ASN B CA    1 
ATOM   3949  C  C     . ASN B  1 200 ? 141.037 89.411  115.795 1.00 63.06 ? 200 ASN B C     1 
ATOM   3950  O  O     . ASN B  1 200 ? 140.286 88.439  115.924 1.00 63.06 ? 200 ASN B O     1 
ATOM   3951  C  CB    . ASN B  1 200 ? 139.190 90.525  114.525 1.00 63.06 ? 200 ASN B CB    1 
ATOM   3952  C  CG    . ASN B  1 200 ? 138.866 91.693  113.618 1.00 63.06 ? 200 ASN B CG    1 
ATOM   3953  O  OD1   . ASN B  1 200 ? 138.856 92.844  114.049 1.00 63.06 ? 200 ASN B OD1   1 
ATOM   3954  N  ND2   . ASN B  1 200 ? 138.600 91.401  112.351 1.00 63.06 ? 200 ASN B ND2   1 
ATOM   3955  N  N     . GLU B  1 201 ? 142.345 89.335  116.040 1.00 61.17 ? 201 GLU B N     1 
ATOM   3956  C  CA    . GLU B  1 201 ? 142.906 88.103  116.571 1.00 61.17 ? 201 GLU B CA    1 
ATOM   3957  C  C     . GLU B  1 201 ? 142.707 88.043  118.085 1.00 61.17 ? 201 GLU B C     1 
ATOM   3958  O  O     . GLU B  1 201 ? 142.033 88.883  118.689 1.00 61.17 ? 201 GLU B O     1 
ATOM   3959  C  CB    . GLU B  1 201 ? 144.394 87.962  116.231 1.00 61.17 ? 201 GLU B CB    1 
ATOM   3960  C  CG    . GLU B  1 201 ? 145.345 88.995  116.841 1.00 61.17 ? 201 GLU B CG    1 
ATOM   3961  C  CD    . GLU B  1 201 ? 144.999 90.424  116.495 1.00 61.17 ? 201 GLU B CD    1 
ATOM   3962  O  OE1   . GLU B  1 201 ? 144.778 91.228  117.423 1.00 61.17 ? 201 GLU B OE1   1 
ATOM   3963  O  OE2   . GLU B  1 201 ? 144.959 90.743  115.290 1.00 61.17 ? 201 GLU B OE2   1 
ATOM   3964  N  N     . VAL B  1 202 ? 143.309 87.026  118.701 1.00 57.58 ? 202 VAL B N     1 
ATOM   3965  C  CA    . VAL B  1 202 ? 143.135 86.819  120.132 1.00 57.58 ? 202 VAL B CA    1 
ATOM   3966  C  C     . VAL B  1 202 ? 143.880 87.893  120.913 1.00 57.58 ? 202 VAL B C     1 
ATOM   3967  O  O     . VAL B  1 202 ? 145.031 88.232  120.608 1.00 57.58 ? 202 VAL B O     1 
ATOM   3968  C  CB    . VAL B  1 202 ? 143.619 85.415  120.533 1.00 57.58 ? 202 VAL B CB    1 
ATOM   3969  C  CG1   . VAL B  1 202 ? 143.036 85.018  121.879 1.00 57.58 ? 202 VAL B CG1   1 
ATOM   3970  C  CG2   . VAL B  1 202 ? 143.251 84.402  119.462 1.00 57.58 ? 202 VAL B CG2   1 
ATOM   3971  N  N     . ASP B  1 203 ? 143.212 88.445  121.923 1.00 52.49 ? 203 ASP B N     1 
ATOM   3972  C  CA    . ASP B  1 203 ? 143.884 89.318  122.875 1.00 52.49 ? 203 ASP B CA    1 
ATOM   3973  C  C     . ASP B  1 203 ? 144.946 88.528  123.623 1.00 52.49 ? 203 ASP B C     1 
ATOM   3974  O  O     . ASP B  1 203 ? 144.648 87.495  124.230 1.00 52.49 ? 203 ASP B O     1 
ATOM   3975  C  CB    . ASP B  1 203 ? 142.872 89.906  123.857 1.00 52.49 ? 203 ASP B CB    1 
ATOM   3976  C  CG    . ASP B  1 203 ? 142.224 91.172  123.342 1.00 52.49 ? 203 ASP B CG    1 
ATOM   3977  O  OD1   . ASP B  1 203 ? 142.892 91.927  122.605 1.00 52.49 ? 203 ASP B OD1   1 
ATOM   3978  O  OD2   . ASP B  1 203 ? 141.046 91.417  123.678 1.00 52.49 ? 203 ASP B OD2   1 
ATOM   3979  N  N     . ARG B  1 204 ? 146.183 89.008  123.583 1.00 42.67 ? 204 ARG B N     1 
ATOM   3980  C  CA    . ARG B  1 204 ? 147.280 88.354  124.276 1.00 42.67 ? 204 ARG B CA    1 
ATOM   3981  C  C     . ARG B  1 204 ? 147.916 89.325  125.256 1.00 42.67 ? 204 ARG B C     1 
ATOM   3982  O  O     . ARG B  1 204 ? 148.024 90.525  124.984 1.00 42.67 ? 204 ARG B O     1 
ATOM   3983  C  CB    . ARG B  1 204 ? 148.320 87.803  123.293 1.00 42.67 ? 204 ARG B CB    1 
ATOM   3984  C  CG    . ARG B  1 204 ? 149.528 88.675  123.085 1.00 42.67 ? 204 ARG B CG    1 
ATOM   3985  C  CD    . ARG B  1 204 ? 150.604 87.954  122.297 1.00 42.67 ? 204 ARG B CD    1 
ATOM   3986  N  NE    . ARG B  1 204 ? 151.752 87.605  123.124 1.00 42.67 ? 204 ARG B NE    1 
ATOM   3987  C  CZ    . ARG B  1 204 ? 152.894 88.285  123.126 1.00 42.67 ? 204 ARG B CZ    1 
ATOM   3988  N  NH1   . ARG B  1 204 ? 153.033 89.349  122.349 1.00 42.67 ? 204 ARG B NH1   1 
ATOM   3989  N  NH2   . ARG B  1 204 ? 153.897 87.904  123.904 1.00 42.67 ? 204 ARG B NH2   1 
ATOM   3990  N  N     . MET B  1 205 ? 148.313 88.800  126.407 1.00 35.51 ? 205 MET B N     1 
ATOM   3991  C  CA    . MET B  1 205 ? 148.828 89.605  127.500 1.00 35.51 ? 205 MET B CA    1 
ATOM   3992  C  C     . MET B  1 205 ? 150.291 89.275  127.725 1.00 35.51 ? 205 MET B C     1 
ATOM   3993  O  O     . MET B  1 205 ? 150.670 88.102  127.770 1.00 35.51 ? 205 MET B O     1 
ATOM   3994  C  CB    . MET B  1 205 ? 148.028 89.362  128.777 1.00 35.51 ? 205 MET B CB    1 
ATOM   3995  C  CG    . MET B  1 205 ? 146.539 89.313  128.551 1.00 35.51 ? 205 MET B CG    1 
ATOM   3996  S  SD    . MET B  1 205 ? 145.769 90.868  128.998 1.00 35.51 ? 205 MET B SD    1 
ATOM   3997  C  CE    . MET B  1 205 ? 145.868 90.775  130.771 1.00 35.51 ? 205 MET B CE    1 
ATOM   3998  N  N     . VAL B  1 206 ? 151.103 90.304  127.857 1.00 31.16 ? 206 VAL B N     1 
ATOM   3999  C  CA    . VAL B  1 206 ? 152.519 90.151  128.152 1.00 31.16 ? 206 VAL B CA    1 
ATOM   4000  C  C     . VAL B  1 206 ? 152.748 90.498  129.615 1.00 31.16 ? 206 VAL B C     1 
ATOM   4001  O  O     . VAL B  1 206 ? 152.202 91.483  130.128 1.00 31.16 ? 206 VAL B O     1 
ATOM   4002  C  CB    . VAL B  1 206 ? 153.378 91.026  127.216 1.00 31.16 ? 206 VAL B CB    1 
ATOM   4003  C  CG1   . VAL B  1 206 ? 152.897 92.456  127.230 1.00 31.16 ? 206 VAL B CG1   1 
ATOM   4004  C  CG2   . VAL B  1 206 ? 154.836 90.956  127.615 1.00 31.16 ? 206 VAL B CG2   1 
ATOM   4005  N  N     . LEU B  1 207 ? 153.523 89.664  130.297 1.00 29.21 ? 207 LEU B N     1 
ATOM   4006  C  CA    . LEU B  1 207 ? 153.881 89.884  131.689 1.00 29.21 ? 207 LEU B CA    1 
ATOM   4007  C  C     . LEU B  1 207 ? 155.373 90.160  131.788 1.00 29.21 ? 207 LEU B C     1 
ATOM   4008  O  O     . LEU B  1 207 ? 156.185 89.387  131.274 1.00 29.21 ? 207 LEU B O     1 
ATOM   4009  C  CB    . LEU B  1 207 ? 153.509 88.672  132.544 1.00 29.21 ? 207 LEU B CB    1 
ATOM   4010  C  CG    . LEU B  1 207 ? 154.210 88.590  133.899 1.00 29.21 ? 207 LEU B CG    1 
ATOM   4011  C  CD1   . LEU B  1 207 ? 153.585 89.551  134.896 1.00 29.21 ? 207 LEU B CD1   1 
ATOM   4012  C  CD2   . LEU B  1 207 ? 154.176 87.176  134.425 1.00 29.21 ? 207 LEU B CD2   1 
ATOM   4013  N  N     . VAL B  1 208 ? 155.728 91.258  132.445 1.00 28.18 ? 208 VAL B N     1 
ATOM   4014  C  CA    . VAL B  1 208 ? 157.114 91.580  132.758 1.00 28.18 ? 208 VAL B CA    1 
ATOM   4015  C  C     . VAL B  1 208 ? 157.283 91.494  134.267 1.00 28.18 ? 208 VAL B C     1 
ATOM   4016  O  O     . VAL B  1 208 ? 156.542 92.135  135.020 1.00 28.18 ? 208 VAL B O     1 
ATOM   4017  C  CB    . VAL B  1 208 ? 157.523 92.963  132.222 1.00 28.18 ? 208 VAL B CB    1 
ATOM   4018  C  CG1   . VAL B  1 208 ? 157.738 92.895  130.729 1.00 28.18 ? 208 VAL B CG1   1 
ATOM   4019  C  CG2   . VAL B  1 208 ? 156.474 94.007  132.550 1.00 28.18 ? 208 VAL B CG2   1 
ATOM   4020  N  N     . GLY B  1 209 ? 158.242 90.699  134.704 1.00 30.54 ? 209 GLY B N     1 
ATOM   4021  C  CA    . GLY B  1 209 ? 158.413 90.400  136.107 1.00 30.54 ? 209 GLY B CA    1 
ATOM   4022  C  C     . GLY B  1 209 ? 158.129 88.939  136.406 1.00 30.54 ? 209 GLY B C     1 
ATOM   4023  O  O     . GLY B  1 209 ? 157.513 88.215  135.622 1.00 30.54 ? 209 GLY B O     1 
ATOM   4024  N  N     . ASP B  1 210 ? 158.590 88.505  137.574 1.00 34.73 ? 210 ASP B N     1 
ATOM   4025  C  CA    . ASP B  1 210 ? 158.521 87.107  137.978 1.00 34.73 ? 210 ASP B CA    1 
ATOM   4026  C  C     . ASP B  1 210 ? 157.442 86.947  139.038 1.00 34.73 ? 210 ASP B C     1 
ATOM   4027  O  O     . ASP B  1 210 ? 157.502 87.588  140.092 1.00 34.73 ? 210 ASP B O     1 
ATOM   4028  C  CB    . ASP B  1 210 ? 159.873 86.630  138.504 1.00 34.73 ? 210 ASP B CB    1 
ATOM   4029  C  CG    . ASP B  1 210 ? 159.806 85.249  139.122 1.00 34.73 ? 210 ASP B CG    1 
ATOM   4030  O  OD1   . ASP B  1 210 ? 159.835 84.258  138.364 1.00 34.73 ? 210 ASP B OD1   1 
ATOM   4031  O  OD2   . ASP B  1 210 ? 159.728 85.153  140.365 1.00 34.73 ? 210 ASP B OD2   1 
ATOM   4032  N  N     . VAL B  1 211 ? 156.460 86.093  138.757 1.00 33.19 ? 211 VAL B N     1 
ATOM   4033  C  CA    . VAL B  1 211 ? 155.388 85.789  139.693 1.00 33.19 ? 211 VAL B CA    1 
ATOM   4034  C  C     . VAL B  1 211 ? 155.298 84.301  139.994 1.00 33.19 ? 211 VAL B C     1 
ATOM   4035  O  O     . VAL B  1 211 ? 154.363 83.865  140.663 1.00 33.19 ? 211 VAL B O     1 
ATOM   4036  C  CB    . VAL B  1 211 ? 154.033 86.320  139.184 1.00 33.19 ? 211 VAL B CB    1 
ATOM   4037  C  CG1   . VAL B  1 211 ? 154.081 87.827  138.999 1.00 33.19 ? 211 VAL B CG1   1 
ATOM   4038  C  CG2   . VAL B  1 211 ? 153.644 85.629  137.893 1.00 33.19 ? 211 VAL B CG2   1 
ATOM   4039  N  N     . LYS B  1 212 ? 156.254 83.513  139.515 1.00 34.98 ? 212 LYS B N     1 
ATOM   4040  C  CA    . LYS B  1 212 ? 156.170 82.064  139.632 1.00 34.98 ? 212 LYS B CA    1 
ATOM   4041  C  C     . LYS B  1 212 ? 156.274 81.625  141.087 1.00 34.98 ? 212 LYS B C     1 
ATOM   4042  O  O     . LYS B  1 212 ? 157.175 82.049  141.814 1.00 34.98 ? 212 LYS B O     1 
ATOM   4043  C  CB    . LYS B  1 212 ? 157.273 81.408  138.805 1.00 34.98 ? 212 LYS B CB    1 
ATOM   4044  C  CG    . LYS B  1 212 ? 156.922 80.036  138.286 1.00 34.98 ? 212 LYS B CG    1 
ATOM   4045  C  CD    . LYS B  1 212 ? 158.138 79.129  138.278 1.00 34.98 ? 212 LYS B CD    1 
ATOM   4046  C  CE    . LYS B  1 212 ? 157.737 77.679  138.081 1.00 34.98 ? 212 LYS B CE    1 
ATOM   4047  N  NZ    . LYS B  1 212 ? 156.385 77.397  138.634 1.00 34.98 ? 212 LYS B NZ    1 
ATOM   4048  N  N     . ASP B  1 213 ? 155.339 80.769  141.505 1.00 35.49 ? 213 ASP B N     1 
ATOM   4049  C  CA    . ASP B  1 213 ? 155.314 80.178  142.845 1.00 35.49 ? 213 ASP B CA    1 
ATOM   4050  C  C     . ASP B  1 213 ? 155.224 81.236  143.941 1.00 35.49 ? 213 ASP B C     1 
ATOM   4051  O  O     . ASP B  1 213 ? 155.650 81.006  145.074 1.00 35.49 ? 213 ASP B O     1 
ATOM   4052  C  CB    . ASP B  1 213 ? 156.525 79.276  143.083 1.00 35.49 ? 213 ASP B CB    1 
ATOM   4053  C  CG    . ASP B  1 213 ? 156.753 78.300  141.954 1.00 35.49 ? 213 ASP B CG    1 
ATOM   4054  O  OD1   . ASP B  1 213 ? 155.760 77.768  141.419 1.00 35.49 ? 213 ASP B OD1   1 
ATOM   4055  O  OD2   . ASP B  1 213 ? 157.927 78.062  141.602 1.00 35.49 ? 213 ASP B OD2   1 
ATOM   4056  N  N     . ARG B  1 214 ? 154.666 82.397  143.621 1.00 33.23 ? 214 ARG B N     1 
ATOM   4057  C  CA    . ARG B  1 214 ? 154.461 83.450  144.598 1.00 33.23 ? 214 ARG B CA    1 
ATOM   4058  C  C     . ARG B  1 214 ? 153.013 83.903  144.554 1.00 33.23 ? 214 ARG B C     1 
ATOM   4059  O  O     . ARG B  1 214 ? 152.314 83.733  143.553 1.00 33.23 ? 214 ARG B O     1 
ATOM   4060  C  CB    . ARG B  1 214 ? 155.379 84.654  144.353 1.00 33.23 ? 214 ARG B CB    1 
ATOM   4061  C  CG    . ARG B  1 214 ? 156.826 84.306  144.092 1.00 33.23 ? 214 ARG B CG    1 
ATOM   4062  C  CD    . ARG B  1 214 ? 157.495 85.375  143.240 1.00 33.23 ? 214 ARG B CD    1 
ATOM   4063  N  NE    . ARG B  1 214 ? 157.848 86.591  143.972 1.00 33.23 ? 214 ARG B NE    1 
ATOM   4064  C  CZ    . ARG B  1 214 ? 158.571 86.646  145.088 1.00 33.23 ? 214 ARG B CZ    1 
ATOM   4065  N  NH1   . ARG B  1 214 ? 159.082 85.550  145.634 1.00 33.23 ? 214 ARG B NH1   1 
ATOM   4066  N  NH2   . ARG B  1 214 ? 158.809 87.821  145.652 1.00 33.23 ? 214 ARG B NH2   1 
ATOM   4067  N  N     . VAL B  1 215 ? 152.566 84.473  145.668 1.00 29.52 ? 215 VAL B N     1 
ATOM   4068  C  CA    . VAL B  1 215 ? 151.266 85.121  145.698 1.00 29.52 ? 215 VAL B CA    1 
ATOM   4069  C  C     . VAL B  1 215 ? 151.342 86.412  144.901 1.00 29.52 ? 215 VAL B C     1 
ATOM   4070  O  O     . VAL B  1 215 ? 152.268 87.215  145.074 1.00 29.52 ? 215 VAL B O     1 
ATOM   4071  C  CB    . VAL B  1 215 ? 150.824 85.370  147.145 1.00 29.52 ? 215 VAL B CB    1 
ATOM   4072  C  CG1   . VAL B  1 215 ? 149.611 86.276  147.182 1.00 29.52 ? 215 VAL B CG1   1 
ATOM   4073  C  CG2   . VAL B  1 215 ? 150.515 84.059  147.811 1.00 29.52 ? 215 VAL B CG2   1 
ATOM   4074  N  N     . ALA B  1 216 ? 150.388 86.605  144.004 1.00 26.78 ? 216 ALA B N     1 
ATOM   4075  C  CA    . ALA B  1 216 ? 150.307 87.807  143.189 1.00 26.78 ? 216 ALA B CA    1 
ATOM   4076  C  C     . ALA B  1 216 ? 149.143 88.652  143.676 1.00 26.78 ? 216 ALA B C     1 
ATOM   4077  O  O     . ALA B  1 216 ? 148.025 88.152  143.826 1.00 26.78 ? 216 ALA B O     1 
ATOM   4078  C  CB    . ALA B  1 216 ? 150.138 87.459  141.712 1.00 26.78 ? 216 ALA B CB    1 
ATOM   4079  N  N     . ILE B  1 217 ? 149.408 89.924  143.936 1.00 25.19 ? 217 ILE B N     1 
ATOM   4080  C  CA    . ILE B  1 217 ? 148.378 90.871  144.335 1.00 25.19 ? 217 ILE B CA    1 
ATOM   4081  C  C     . ILE B  1 217 ? 148.201 91.854  143.191 1.00 25.19 ? 217 ILE B C     1 
ATOM   4082  O  O     . ILE B  1 217 ? 149.104 92.645  142.892 1.00 25.19 ? 217 ILE B O     1 
ATOM   4083  C  CB    . ILE B  1 217 ? 148.735 91.597  145.637 1.00 25.19 ? 217 ILE B CB    1 
ATOM   4084  C  CG1   . ILE B  1 217 ? 148.987 90.596  146.761 1.00 25.19 ? 217 ILE B CG1   1 
ATOM   4085  C  CG2   . ILE B  1 217 ? 147.634 92.564  146.016 1.00 25.19 ? 217 ILE B CG2   1 
ATOM   4086  C  CD1   . ILE B  1 217 ? 149.528 91.238  148.008 1.00 25.19 ? 217 ILE B CD1   1 
ATOM   4087  N  N     . LEU B  1 218 ? 147.040 91.807  142.550 1.00 24.66 ? 218 LEU B N     1 
ATOM   4088  C  CA    . LEU B  1 218 ? 146.690 92.788  141.536 1.00 24.66 ? 218 LEU B CA    1 
ATOM   4089  C  C     . LEU B  1 218 ? 146.178 94.045  142.223 1.00 24.66 ? 218 LEU B C     1 
ATOM   4090  O  O     . LEU B  1 218 ? 145.221 93.986  143.002 1.00 24.66 ? 218 LEU B O     1 
ATOM   4091  C  CB    . LEU B  1 218 ? 145.633 92.229  140.589 1.00 24.66 ? 218 LEU B CB    1 
ATOM   4092  C  CG    . LEU B  1 218 ? 146.109 91.283  139.493 1.00 24.66 ? 218 LEU B CG    1 
ATOM   4093  C  CD1   . LEU B  1 218 ? 144.926 90.548  138.899 1.00 24.66 ? 218 LEU B CD1   1 
ATOM   4094  C  CD2   . LEU B  1 218 ? 146.862 92.054  138.428 1.00 24.66 ? 218 LEU B CD2   1 
ATOM   4095  N  N     . VAL B  1 219 ? 146.812 95.177  141.948 1.00 24.23 ? 219 VAL B N     1 
ATOM   4096  C  CA    . VAL B  1 219 ? 146.402 96.459  142.500 1.00 24.23 ? 219 VAL B CA    1 
ATOM   4097  C  C     . VAL B  1 219 ? 146.107 97.404  141.350 1.00 24.23 ? 219 VAL B C     1 
ATOM   4098  O  O     . VAL B  1 219 ? 146.955 97.615  140.477 1.00 24.23 ? 219 VAL B O     1 
ATOM   4099  C  CB    . VAL B  1 219 ? 147.471 97.049  143.437 1.00 24.23 ? 219 VAL B CB    1 
ATOM   4100  C  CG1   . VAL B  1 219 ? 147.091 98.456  143.826 1.00 24.23 ? 219 VAL B CG1   1 
ATOM   4101  C  CG2   . VAL B  1 219 ? 147.622 96.180  144.670 1.00 24.23 ? 219 VAL B CG2   1 
ATOM   4102  N  N     . ASP B  1 220 ? 144.905 97.968  141.351 1.00 25.80 ? 220 ASP B N     1 
ATOM   4103  C  CA    . ASP B  1 220 ? 144.496 98.933  140.347 1.00 25.80 ? 220 ASP B CA    1 
ATOM   4104  C  C     . ASP B  1 220 ? 143.594 99.963  141.006 1.00 25.80 ? 220 ASP B C     1 
ATOM   4105  O  O     . ASP B  1 220 ? 143.133 99.783  142.134 1.00 25.80 ? 220 ASP B O     1 
ATOM   4106  C  CB    . ASP B  1 220 ? 143.789 98.257  139.169 1.00 25.80 ? 220 ASP B CB    1 
ATOM   4107  C  CG    . ASP B  1 220 ? 144.026 98.974  137.862 1.00 25.80 ? 220 ASP B CG    1 
ATOM   4108  O  OD1   . ASP B  1 220 ? 144.454 100.145 137.894 1.00 25.80 ? 220 ASP B OD1   1 
ATOM   4109  O  OD2   . ASP B  1 220 ? 143.784 98.366  136.798 1.00 25.80 ? 220 ASP B OD2   1 
ATOM   4110  N  N     . ASP B  1 221 ? 143.352 101.058 140.292 1.00 25.28 ? 221 ASP B N     1 
ATOM   4111  C  CA    . ASP B  1 221 ? 142.505 102.112 140.831 1.00 25.28 ? 221 ASP B CA    1 
ATOM   4112  C  C     . ASP B  1 221 ? 141.026 101.755 140.765 1.00 25.28 ? 221 ASP B C     1 
ATOM   4113  O  O     . ASP B  1 221 ? 140.244 102.238 141.586 1.00 25.28 ? 221 ASP B O     1 
ATOM   4114  C  CB    . ASP B  1 221 ? 142.770 103.429 140.094 1.00 25.28 ? 221 ASP B CB    1 
ATOM   4115  C  CG    . ASP B  1 221 ? 142.339 103.386 138.643 1.00 25.28 ? 221 ASP B CG    1 
ATOM   4116  O  OD1   . ASP B  1 221 ? 142.800 102.492 137.906 1.00 25.28 ? 221 ASP B OD1   1 
ATOM   4117  O  OD2   . ASP B  1 221 ? 141.539 104.249 138.236 1.00 25.28 ? 221 ASP B OD2   1 
ATOM   4118  N  N     . MET B  1 222 ? 140.611 100.929 139.810 1.00 25.81 ? 222 MET B N     1 
ATOM   4119  C  CA    . MET B  1 222 ? 139.197 100.611 139.699 1.00 25.81 ? 222 MET B CA    1 
ATOM   4120  C  C     . MET B  1 222 ? 139.025 99.322  138.911 1.00 25.81 ? 222 MET B C     1 
ATOM   4121  O  O     . MET B  1 222 ? 139.899 98.918  138.141 1.00 25.81 ? 222 MET B O     1 
ATOM   4122  C  CB    . MET B  1 222 ? 138.417 101.753 139.038 1.00 25.81 ? 222 MET B CB    1 
ATOM   4123  C  CG    . MET B  1 222 ? 138.736 101.942 137.569 1.00 25.81 ? 222 MET B CG    1 
ATOM   4124  S  SD    . MET B  1 222 ? 137.590 103.043 136.726 1.00 25.81 ? 222 MET B SD    1 
ATOM   4125  C  CE    . MET B  1 222 ? 138.057 104.620 137.432 1.00 25.81 ? 222 MET B CE    1 
ATOM   4126  N  N     . ALA B  1 223 ? 137.877 98.685  139.119 1.00 25.90 ? 223 ALA B N     1 
ATOM   4127  C  CA    . ALA B  1 223 ? 137.461 97.514  138.353 1.00 25.90 ? 223 ALA B CA    1 
ATOM   4128  C  C     . ALA B  1 223 ? 136.035 97.773  137.882 1.00 25.90 ? 223 ALA B C     1 
ATOM   4129  O  O     . ALA B  1 223 ? 135.086 97.601  138.650 1.00 25.90 ? 223 ALA B O     1 
ATOM   4130  C  CB    . ALA B  1 223 ? 137.553 96.240  139.183 1.00 25.90 ? 223 ALA B CB    1 
ATOM   4131  N  N     . ASP B  1 224 ? 135.883 98.209  136.634 1.00 26.87 ? 224 ASP B N     1 
ATOM   4132  C  CA    . ASP B  1 224 ? 134.557 98.524  136.097 1.00 26.87 ? 224 ASP B CA    1 
ATOM   4133  C  C     . ASP B  1 224 ? 133.874 97.258  135.586 1.00 26.87 ? 224 ASP B C     1 
ATOM   4134  O  O     . ASP B  1 224 ? 132.894 96.791  136.169 1.00 26.87 ? 224 ASP B O     1 
ATOM   4135  C  CB    . ASP B  1 224 ? 134.684 99.581  134.999 1.00 26.87 ? 224 ASP B CB    1 
ATOM   4136  C  CG    . ASP B  1 224 ? 133.344 100.095 134.513 1.00 26.87 ? 224 ASP B CG    1 
ATOM   4137  O  OD1   . ASP B  1 224 ? 132.301 99.565  134.940 1.00 26.87 ? 224 ASP B OD1   1 
ATOM   4138  O  OD2   . ASP B  1 224 ? 133.333 101.034 133.690 1.00 26.87 ? 224 ASP B OD2   1 
ATOM   4139  N  N     . THR B  1 225 ? 134.408 96.675  134.518 1.00 28.00 ? 225 THR B N     1 
ATOM   4140  C  CA    . THR B  1 225 ? 133.898 95.423  133.982 1.00 28.00 ? 225 THR B CA    1 
ATOM   4141  C  C     . THR B  1 225 ? 134.720 94.229  134.427 1.00 28.00 ? 225 THR B C     1 
ATOM   4142  O  O     . THR B  1 225 ? 134.340 93.091  134.136 1.00 28.00 ? 225 THR B O     1 
ATOM   4143  C  CB    . THR B  1 225 ? 133.860 95.462  132.449 1.00 28.00 ? 225 THR B CB    1 
ATOM   4144  O  OG1   . THR B  1 225 ? 135.190 95.604  131.941 1.00 28.00 ? 225 THR B OG1   1 
ATOM   4145  C  CG2   . THR B  1 225 ? 133.022 96.623  131.971 1.00 28.00 ? 225 THR B CG2   1 
ATOM   4146  N  N     . CYS B  1 226 ? 135.834 94.473  135.109 1.00 27.90 ? 226 CYS B N     1 
ATOM   4147  C  CA    . CYS B  1 226 ? 136.759 93.454  135.590 1.00 27.90 ? 226 CYS B CA    1 
ATOM   4148  C  C     . CYS B  1 226 ? 137.423 92.689  134.457 1.00 27.90 ? 226 CYS B C     1 
ATOM   4149  O  O     . CYS B  1 226 ? 138.025 91.643  134.688 1.00 27.90 ? 226 CYS B O     1 
ATOM   4150  C  CB    . CYS B  1 226 ? 136.070 92.487  136.560 1.00 27.90 ? 226 CYS B CB    1 
ATOM   4151  S  SG    . CYS B  1 226 ? 135.505 93.294  138.061 1.00 27.90 ? 226 CYS B SG    1 
ATOM   4152  N  N     . GLY B  1 227 ? 137.335 93.195  133.226 1.00 28.23 ? 227 GLY B N     1 
ATOM   4153  C  CA    . GLY B  1 227 ? 138.091 92.586  132.145 1.00 28.23 ? 227 GLY B CA    1 
ATOM   4154  C  C     . GLY B  1 227 ? 139.585 92.673  132.376 1.00 28.23 ? 227 GLY B C     1 
ATOM   4155  O  O     . GLY B  1 227 ? 140.316 91.702  132.168 1.00 28.23 ? 227 GLY B O     1 
ATOM   4156  N  N     . THR B  1 228 ? 140.052 93.831  132.844 1.00 28.03 ? 228 THR B N     1 
ATOM   4157  C  CA    . THR B  1 228 ? 141.476 94.017  133.101 1.00 28.03 ? 228 THR B CA    1 
ATOM   4158  C  C     . THR B  1 228 ? 141.974 93.049  134.166 1.00 28.03 ? 228 THR B C     1 
ATOM   4159  O  O     . THR B  1 228 ? 142.934 92.302  133.941 1.00 28.03 ? 228 THR B O     1 
ATOM   4160  C  CB    . THR B  1 228 ? 141.735 95.464  133.520 1.00 28.03 ? 228 THR B CB    1 
ATOM   4161  O  OG1   . THR B  1 228 ? 141.042 96.349  132.633 1.00 28.03 ? 228 THR B OG1   1 
ATOM   4162  C  CG2   . THR B  1 228 ? 143.209 95.780  133.470 1.00 28.03 ? 228 THR B CG2   1 
ATOM   4163  N  N     . ILE B  1 229 ? 141.310 93.020  135.325 1.00 27.91 ? 229 ILE B N     1 
ATOM   4164  C  CA    . ILE B  1 229 ? 141.792 92.176  136.412 1.00 27.91 ? 229 ILE B CA    1 
ATOM   4165  C  C     . ILE B  1 229 ? 141.575 90.702  136.104 1.00 27.91 ? 229 ILE B C     1 
ATOM   4166  O  O     . ILE B  1 229 ? 142.396 89.867  136.479 1.00 27.91 ? 229 ILE B O     1 
ATOM   4167  C  CB    . ILE B  1 229 ? 141.151 92.569  137.758 1.00 27.91 ? 229 ILE B CB    1 
ATOM   4168  C  CG1   . ILE B  1 229 ? 139.631 92.616  137.656 1.00 27.91 ? 229 ILE B CG1   1 
ATOM   4169  C  CG2   . ILE B  1 229 ? 141.710 93.891  138.250 1.00 27.91 ? 229 ILE B CG2   1 
ATOM   4170  C  CD1   . ILE B  1 229 ? 138.940 92.429  138.982 1.00 27.91 ? 229 ILE B CD1   1 
ATOM   4171  N  N     . CYS B  1 230 ? 140.486 90.347  135.420 1.00 30.38 ? 230 CYS B N     1 
ATOM   4172  C  CA    . CYS B  1 230 ? 140.271 88.936  135.105 1.00 30.38 ? 230 CYS B CA    1 
ATOM   4173  C  C     . CYS B  1 230 ? 141.298 88.427  134.103 1.00 30.38 ? 230 CYS B C     1 
ATOM   4174  O  O     . CYS B  1 230 ? 141.863 87.341  134.282 1.00 30.38 ? 230 CYS B O     1 
ATOM   4175  C  CB    . CYS B  1 230 ? 138.853 88.715  134.585 1.00 30.38 ? 230 CYS B CB    1 
ATOM   4176  S  SG    . CYS B  1 230 ? 137.588 88.776  135.869 1.00 30.38 ? 230 CYS B SG    1 
ATOM   4177  N  N     . HIS B  1 231 ? 141.562 89.200  133.045 1.00 31.33 ? 231 HIS B N     1 
ATOM   4178  C  CA    . HIS B  1 231 ? 142.586 88.808  132.086 1.00 31.33 ? 231 HIS B CA    1 
ATOM   4179  C  C     . HIS B  1 231 ? 143.954 88.738  132.751 1.00 31.33 ? 231 HIS B C     1 
ATOM   4180  O  O     . HIS B  1 231 ? 144.732 87.808  132.501 1.00 31.33 ? 231 HIS B O     1 
ATOM   4181  C  CB    . HIS B  1 231 ? 142.605 89.786  130.915 1.00 31.33 ? 231 HIS B CB    1 
ATOM   4182  C  CG    . HIS B  1 231 ? 141.395 89.714  130.043 1.00 31.33 ? 231 HIS B CG    1 
ATOM   4183  N  ND1   . HIS B  1 231 ? 141.056 90.717  129.161 1.00 31.33 ? 231 HIS B ND1   1 
ATOM   4184  C  CD2   . HIS B  1 231 ? 140.440 88.764  129.918 1.00 31.33 ? 231 HIS B CD2   1 
ATOM   4185  C  CE1   . HIS B  1 231 ? 139.945 90.387  128.529 1.00 31.33 ? 231 HIS B CE1   1 
ATOM   4186  N  NE2   . HIS B  1 231 ? 139.550 89.207  128.970 1.00 31.33 ? 231 HIS B NE2   1 
ATOM   4187  N  N     . ALA B  1 232 ? 144.256 89.708  133.618 1.00 29.54 ? 232 ALA B N     1 
ATOM   4188  C  CA    . ALA B  1 232 ? 145.512 89.677  134.353 1.00 29.54 ? 232 ALA B CA    1 
ATOM   4189  C  C     . ALA B  1 232 ? 145.593 88.454  135.255 1.00 29.54 ? 232 ALA B C     1 
ATOM   4190  O  O     . ALA B  1 232 ? 146.665 87.874  135.421 1.00 29.54 ? 232 ALA B O     1 
ATOM   4191  C  CB    . ALA B  1 232 ? 145.670 90.960  135.167 1.00 29.54 ? 232 ALA B CB    1 
ATOM   4192  N  N     . ALA B  1 233 ? 144.470 88.051  135.850 1.00 30.29 ? 233 ALA B N     1 
ATOM   4193  C  CA    . ALA B  1 233 ? 144.465 86.885  136.725 1.00 30.29 ? 233 ALA B CA    1 
ATOM   4194  C  C     . ALA B  1 233 ? 144.725 85.605  135.944 1.00 30.29 ? 233 ALA B C     1 
ATOM   4195  O  O     . ALA B  1 233 ? 145.482 84.736  136.398 1.00 30.29 ? 233 ALA B O     1 
ATOM   4196  C  CB    . ALA B  1 233 ? 143.137 86.798  137.473 1.00 30.29 ? 233 ALA B CB    1 
ATOM   4197  N  N     . ASP B  1 234 ? 144.100 85.466  134.772 1.00 32.37 ? 234 ASP B N     1 
ATOM   4198  C  CA    . ASP B  1 234 ? 144.402 84.312  133.929 1.00 32.37 ? 234 ASP B CA    1 
ATOM   4199  C  C     . ASP B  1 234 ? 145.874 84.293  133.545 1.00 32.37 ? 234 ASP B C     1 
ATOM   4200  O  O     . ASP B  1 234 ? 146.527 83.245  133.600 1.00 32.37 ? 234 ASP B O     1 
ATOM   4201  C  CB    . ASP B  1 234 ? 143.526 84.281  132.675 1.00 32.37 ? 234 ASP B CB    1 
ATOM   4202  C  CG    . ASP B  1 234 ? 142.049 84.393  132.982 1.00 32.37 ? 234 ASP B CG    1 
ATOM   4203  O  OD1   . ASP B  1 234 ? 141.483 83.416  133.512 1.00 32.37 ? 234 ASP B OD1   1 
ATOM   4204  O  OD2   . ASP B  1 234 ? 141.433 85.415  132.619 1.00 32.37 ? 234 ASP B OD2   1 
ATOM   4205  N  N     . LYS B  1 235 ? 146.419 85.449  133.161 1.00 31.49 ? 235 LYS B N     1 
ATOM   4206  C  CA    . LYS B  1 235 ? 147.834 85.508  132.813 1.00 31.49 ? 235 LYS B CA    1 
ATOM   4207  C  C     . LYS B  1 235 ? 148.717 85.138  133.999 1.00 31.49 ? 235 LYS B C     1 
ATOM   4208  O  O     . LYS B  1 235 ? 149.704 84.411  133.845 1.00 31.49 ? 235 LYS B O     1 
ATOM   4209  C  CB    . LYS B  1 235 ? 148.187 86.899  132.293 1.00 31.49 ? 235 LYS B CB    1 
ATOM   4210  C  CG    . LYS B  1 235 ? 149.629 87.040  131.865 1.00 31.49 ? 235 LYS B CG    1 
ATOM   4211  C  CD    . LYS B  1 235 ? 149.978 86.021  130.803 1.00 31.49 ? 235 LYS B CD    1 
ATOM   4212  C  CE    . LYS B  1 235 ? 151.377 86.238  130.271 1.00 31.49 ? 235 LYS B CE    1 
ATOM   4213  N  NZ    . LYS B  1 235 ? 151.827 85.093  129.440 1.00 31.49 ? 235 LYS B NZ    1 
ATOM   4214  N  N     . LEU B  1 236 ? 148.375 85.628  135.193 1.00 30.24 ? 236 LEU B N     1 
ATOM   4215  C  CA    . LEU B  1 236 ? 149.185 85.356  136.374 1.00 30.24 ? 236 LEU B CA    1 
ATOM   4216  C  C     . LEU B  1 236 ? 149.178 83.877  136.727 1.00 30.24 ? 236 LEU B C     1 
ATOM   4217  O  O     . LEU B  1 236 ? 150.222 83.313  137.070 1.00 30.24 ? 236 LEU B O     1 
ATOM   4218  C  CB    . LEU B  1 236 ? 148.695 86.194  137.552 1.00 30.24 ? 236 LEU B CB    1 
ATOM   4219  C  CG    . LEU B  1 236 ? 149.119 87.661  137.530 1.00 30.24 ? 236 LEU B CG    1 
ATOM   4220  C  CD1   . LEU B  1 236 ? 148.460 88.433  138.652 1.00 30.24 ? 236 LEU B CD1   1 
ATOM   4221  C  CD2   . LEU B  1 236 ? 150.626 87.786  137.599 1.00 30.24 ? 236 LEU B CD2   1 
ATOM   4222  N  N     . LEU B  1 237 ? 148.011 83.231  136.665 1.00 32.64 ? 237 LEU B N     1 
ATOM   4223  C  CA    . LEU B  1 237 ? 147.981 81.792  136.908 1.00 32.64 ? 237 LEU B CA    1 
ATOM   4224  C  C     . LEU B  1 237 ? 148.752 81.033  135.840 1.00 32.64 ? 237 LEU B C     1 
ATOM   4225  O  O     . LEU B  1 237 ? 149.479 80.081  136.148 1.00 32.64 ? 237 LEU B O     1 
ATOM   4226  C  CB    . LEU B  1 237 ? 146.548 81.273  136.987 1.00 32.64 ? 237 LEU B CB    1 
ATOM   4227  C  CG    . LEU B  1 237 ? 145.780 81.493  138.282 1.00 32.64 ? 237 LEU B CG    1 
ATOM   4228  C  CD1   . LEU B  1 237 ? 144.771 80.375  138.426 1.00 32.64 ? 237 LEU B CD1   1 
ATOM   4229  C  CD2   . LEU B  1 237 ? 146.713 81.539  139.481 1.00 32.64 ? 237 LEU B CD2   1 
ATOM   4230  N  N     . SER B  1 238 ? 148.609 81.438  134.575 1.00 33.32 ? 238 SER B N     1 
ATOM   4231  C  CA    . SER B  1 238 ? 149.362 80.796  133.507 1.00 33.32 ? 238 SER B CA    1 
ATOM   4232  C  C     . SER B  1 238 ? 150.861 80.974  133.694 1.00 33.32 ? 238 SER B C     1 
ATOM   4233  O  O     . SER B  1 238 ? 151.650 80.158  133.208 1.00 33.32 ? 238 SER B O     1 
ATOM   4234  C  CB    . SER B  1 238 ? 148.923 81.357  132.155 1.00 33.32 ? 238 SER B CB    1 
ATOM   4235  O  OG    . SER B  1 238 ? 150.035 81.587  131.311 1.00 33.32 ? 238 SER B OG    1 
ATOM   4236  N  N     . ALA B  1 239 ? 151.271 82.027  134.395 1.00 32.79 ? 239 ALA B N     1 
ATOM   4237  C  CA    . ALA B  1 239 ? 152.677 82.300  134.641 1.00 32.79 ? 239 ALA B CA    1 
ATOM   4238  C  C     . ALA B  1 239 ? 153.205 81.634  135.904 1.00 32.79 ? 239 ALA B C     1 
ATOM   4239  O  O     . ALA B  1 239 ? 154.383 81.806  136.229 1.00 32.79 ? 239 ALA B O     1 
ATOM   4240  C  CB    . ALA B  1 239 ? 152.911 83.808  134.720 1.00 32.79 ? 239 ALA B CB    1 
ATOM   4241  N  N     . GLY B  1 240 ? 152.373 80.890  136.620 1.00 33.17 ? 240 GLY B N     1 
ATOM   4242  C  CA    . GLY B  1 240 ? 152.820 80.155  137.780 1.00 33.17 ? 240 GLY B CA    1 
ATOM   4243  C  C     . GLY B  1 240 ? 152.559 80.789  139.126 1.00 33.17 ? 240 GLY B C     1 
ATOM   4244  O  O     . GLY B  1 240 ? 153.158 80.353  140.113 1.00 33.17 ? 240 GLY B O     1 
ATOM   4245  N  N     . ALA B  1 241 ? 151.704 81.804  139.203 1.00 32.53 ? 241 ALA B N     1 
ATOM   4246  C  CA    . ALA B  1 241 ? 151.342 82.364  140.496 1.00 32.53 ? 241 ALA B CA    1 
ATOM   4247  C  C     . ALA B  1 241 ? 150.547 81.348  141.305 1.00 32.53 ? 241 ALA B C     1 
ATOM   4248  O  O     . ALA B  1 241 ? 149.679 80.651  140.774 1.00 32.53 ? 241 ALA B O     1 
ATOM   4249  C  CB    . ALA B  1 241 ? 150.532 83.644  140.316 1.00 32.53 ? 241 ALA B CB    1 
ATOM   4250  N  N     . THR B  1 242 ? 150.847 81.262  142.600 1.00 32.73 ? 242 THR B N     1 
ATOM   4251  C  CA    . THR B  1 242 ? 150.132 80.328  143.463 1.00 32.73 ? 242 THR B CA    1 
ATOM   4252  C  C     . THR B  1 242 ? 148.717 80.817  143.740 1.00 32.73 ? 242 THR B C     1 
ATOM   4253  O  O     . THR B  1 242 ? 147.735 80.123  143.453 1.00 32.73 ? 242 THR B O     1 
ATOM   4254  C  CB    . THR B  1 242 ? 150.895 80.120  144.773 1.00 32.73 ? 242 THR B CB    1 
ATOM   4255  O  OG1   . THR B  1 242 ? 151.179 81.388  145.370 1.00 32.73 ? 242 THR B OG1   1 
ATOM   4256  C  CG2   . THR B  1 242 ? 152.195 79.386  144.518 1.00 32.73 ? 242 THR B CG2   1 
ATOM   4257  N  N     . ARG B  1 243 ? 148.591 82.014  144.297 1.00 31.13 ? 243 ARG B N     1 
ATOM   4258  C  CA    . ARG B  1 243 ? 147.303 82.625  144.571 1.00 31.13 ? 243 ARG B CA    1 
ATOM   4259  C  C     . ARG B  1 243 ? 147.293 84.025  143.981 1.00 31.13 ? 243 ARG B C     1 
ATOM   4260  O  O     . ARG B  1 243 ? 148.339 84.664  143.848 1.00 31.13 ? 243 ARG B O     1 
ATOM   4261  C  CB    . ARG B  1 243 ? 147.011 82.662  146.078 1.00 31.13 ? 243 ARG B CB    1 
ATOM   4262  C  CG    . ARG B  1 243 ? 146.910 81.277  146.695 1.00 31.13 ? 243 ARG B CG    1 
ATOM   4263  C  CD    . ARG B  1 243 ? 146.097 81.260  147.982 1.00 31.13 ? 243 ARG B CD    1 
ATOM   4264  N  NE    . ARG B  1 243 ? 146.426 82.347  148.898 1.00 31.13 ? 243 ARG B NE    1 
ATOM   4265  C  CZ    . ARG B  1 243 ? 147.594 82.484  149.520 1.00 31.13 ? 243 ARG B CZ    1 
ATOM   4266  N  NH1   . ARG B  1 243 ? 148.557 81.590  149.347 1.00 31.13 ? 243 ARG B NH1   1 
ATOM   4267  N  NH2   . ARG B  1 243 ? 147.793 83.511  150.334 1.00 31.13 ? 243 ARG B NH2   1 
ATOM   4268  N  N     . VAL B  1 244 ? 146.108 84.490  143.602 1.00 28.41 ? 244 VAL B N     1 
ATOM   4269  C  CA    . VAL B  1 244 ? 145.948 85.799  142.983 1.00 28.41 ? 244 VAL B CA    1 
ATOM   4270  C  C     . VAL B  1 244 ? 144.906 86.580  143.769 1.00 28.41 ? 244 VAL B C     1 
ATOM   4271  O  O     . VAL B  1 244 ? 143.772 86.118  143.935 1.00 28.41 ? 244 VAL B O     1 
ATOM   4272  C  CB    . VAL B  1 244 ? 145.541 85.698  141.504 1.00 28.41 ? 244 VAL B CB    1 
ATOM   4273  C  CG1   . VAL B  1 244 ? 145.317 87.080  140.926 1.00 28.41 ? 244 VAL B CG1   1 
ATOM   4274  C  CG2   . VAL B  1 244 ? 146.605 84.964  140.714 1.00 28.41 ? 244 VAL B CG2   1 
ATOM   4275  N  N     . TYR B  1 245 ? 145.291 87.756  144.248 1.00 27.46 ? 245 TYR B N     1 
ATOM   4276  C  CA    . TYR B  1 245 ? 144.379 88.701  144.865 1.00 27.46 ? 245 TYR B CA    1 
ATOM   4277  C  C     . TYR B  1 245 ? 144.189 89.897  143.948 1.00 27.46 ? 245 TYR B C     1 
ATOM   4278  O  O     . TYR B  1 245 ? 145.063 90.234  143.146 1.00 27.46 ? 245 TYR B O     1 
ATOM   4279  C  CB    . TYR B  1 245 ? 144.901 89.188  146.217 1.00 27.46 ? 245 TYR B CB    1 
ATOM   4280  C  CG    . TYR B  1 245 ? 144.987 88.130  147.280 1.00 27.46 ? 245 TYR B CG    1 
ATOM   4281  C  CD1   . TYR B  1 245 ? 146.051 87.243  147.322 1.00 27.46 ? 245 TYR B CD1   1 
ATOM   4282  C  CD2   . TYR B  1 245 ? 144.007 88.025  148.255 1.00 27.46 ? 245 TYR B CD2   1 
ATOM   4283  C  CE1   . TYR B  1 245 ? 146.132 86.281  148.297 1.00 27.46 ? 245 TYR B CE1   1 
ATOM   4284  C  CE2   . TYR B  1 245 ? 144.082 87.065  149.234 1.00 27.46 ? 245 TYR B CE2   1 
ATOM   4285  C  CZ    . TYR B  1 245 ? 145.147 86.197  149.251 1.00 27.46 ? 245 TYR B CZ    1 
ATOM   4286  O  OH    . TYR B  1 245 ? 145.224 85.236  150.226 1.00 27.46 ? 245 TYR B OH    1 
ATOM   4287  N  N     . ALA B  1 246 ? 143.038 90.542  144.075 1.00 25.95 ? 246 ALA B N     1 
ATOM   4288  C  CA    . ALA B  1 246 ? 142.772 91.795  143.389 1.00 25.95 ? 246 ALA B CA    1 
ATOM   4289  C  C     . ALA B  1 246 ? 142.337 92.818  144.423 1.00 25.95 ? 246 ALA B C     1 
ATOM   4290  O  O     . ALA B  1 246 ? 141.385 92.581  145.172 1.00 25.95 ? 246 ALA B O     1 
ATOM   4291  C  CB    . ALA B  1 246 ? 141.699 91.631  142.311 1.00 25.95 ? 246 ALA B CB    1 
ATOM   4292  N  N     . ILE B  1 247 ? 143.037 93.943  144.473 1.00 24.53 ? 247 ILE B N     1 
ATOM   4293  C  CA    . ILE B  1 247 ? 142.697 95.036  145.370 1.00 24.53 ? 247 ILE B CA    1 
ATOM   4294  C  C     . ILE B  1 247 ? 142.478 96.283  144.536 1.00 24.53 ? 247 ILE B C     1 
ATOM   4295  O  O     . ILE B  1 247 ? 143.375 96.718  143.806 1.00 24.53 ? 247 ILE B O     1 
ATOM   4296  C  CB    . ILE B  1 247 ? 143.775 95.271  146.436 1.00 24.53 ? 247 ILE B CB    1 
ATOM   4297  C  CG1   . ILE B  1 247 ? 143.951 94.012  147.280 1.00 24.53 ? 247 ILE B CG1   1 
ATOM   4298  C  CG2   . ILE B  1 247 ? 143.394 96.447  147.309 1.00 24.53 ? 247 ILE B CG2   1 
ATOM   4299  C  CD1   . ILE B  1 247 ? 145.125 94.063  148.193 1.00 24.53 ? 247 ILE B CD1   1 
ATOM   4300  N  N     . LEU B  1 248 ? 141.288 96.855  144.649 1.00 24.90 ? 248 LEU B N     1 
ATOM   4301  C  CA    . LEU B  1 248 ? 140.911 98.072  143.957 1.00 24.90 ? 248 LEU B CA    1 
ATOM   4302  C  C     . LEU B  1 248 ? 140.468 99.085  144.998 1.00 24.90 ? 248 LEU B C     1 
ATOM   4303  O  O     . LEU B  1 248 ? 140.127 98.727  146.127 1.00 24.90 ? 248 LEU B O     1 
ATOM   4304  C  CB    . LEU B  1 248 ? 139.770 97.826  142.959 1.00 24.90 ? 248 LEU B CB    1 
ATOM   4305  C  CG    . LEU B  1 248 ? 139.907 96.757  141.868 1.00 24.90 ? 248 LEU B CG    1 
ATOM   4306  C  CD1   . LEU B  1 248 ? 141.190 96.945  141.086 1.00 24.90 ? 248 LEU B CD1   1 
ATOM   4307  C  CD2   . LEU B  1 248 ? 139.780 95.334  142.391 1.00 24.90 ? 248 LEU B CD2   1 
ATOM   4308  N  N     . THR B  1 249 ? 140.483 100.359 144.630 1.00 23.65 ? 249 THR B N     1 
ATOM   4309  C  CA    . THR B  1 249 ? 139.829 101.307 145.517 1.00 23.65 ? 249 THR B CA    1 
ATOM   4310  C  C     . THR B  1 249 ? 138.389 101.578 145.101 1.00 23.65 ? 249 THR B C     1 
ATOM   4311  O  O     . THR B  1 249 ? 137.525 101.750 145.964 1.00 23.65 ? 249 THR B O     1 
ATOM   4312  C  CB    . THR B  1 249 ? 140.632 102.610 145.618 1.00 23.65 ? 249 THR B CB    1 
ATOM   4313  O  OG1   . THR B  1 249 ? 139.818 103.637 146.197 1.00 23.65 ? 249 THR B OG1   1 
ATOM   4314  C  CG2   . THR B  1 249 ? 141.138 103.050 144.286 1.00 23.65 ? 249 THR B CG2   1 
ATOM   4315  N  N     . HIS B  1 250 ? 138.097 101.589 143.805 1.00 23.18 ? 250 HIS B N     1 
ATOM   4316  C  CA    . HIS B  1 250 ? 136.741 101.800 143.312 1.00 23.18 ? 250 HIS B CA    1 
ATOM   4317  C  C     . HIS B  1 250 ? 136.219 100.500 142.718 1.00 23.18 ? 250 HIS B C     1 
ATOM   4318  O  O     . HIS B  1 250 ? 136.674 100.071 141.654 1.00 23.18 ? 250 HIS B O     1 
ATOM   4319  C  CB    . HIS B  1 250 ? 136.700 102.923 142.279 1.00 23.18 ? 250 HIS B CB    1 
ATOM   4320  C  CG    . HIS B  1 250 ? 137.321 104.198 142.754 1.00 23.18 ? 250 HIS B CG    1 
ATOM   4321  N  ND1   . HIS B  1 250 ? 136.820 104.915 143.817 1.00 23.18 ? 250 HIS B ND1   1 
ATOM   4322  C  CD2   . HIS B  1 250 ? 138.402 104.879 142.314 1.00 23.18 ? 250 HIS B CD2   1 
ATOM   4323  C  CE1   . HIS B  1 250 ? 137.566 105.985 144.010 1.00 23.18 ? 250 HIS B CE1   1 
ATOM   4324  N  NE2   . HIS B  1 250 ? 138.532 105.987 143.111 1.00 23.18 ? 250 HIS B NE2   1 
ATOM   4325  N  N     . GLY B  1 251 ? 135.268 99.875  143.401 1.00 24.91 ? 251 GLY B N     1 
ATOM   4326  C  CA    . GLY B  1 251 ? 134.604 98.723  142.833 1.00 24.91 ? 251 GLY B CA    1 
ATOM   4327  C  C     . GLY B  1 251 ? 133.338 99.129  142.111 1.00 24.91 ? 251 GLY B C     1 
ATOM   4328  O  O     . GLY B  1 251 ? 132.275 99.251  142.723 1.00 24.91 ? 251 GLY B O     1 
ATOM   4329  N  N     . ILE B  1 252 ? 133.439 99.332  140.801 1.00 26.08 ? 252 ILE B N     1 
ATOM   4330  C  CA    . ILE B  1 252 ? 132.267 99.694  140.016 1.00 26.08 ? 252 ILE B CA    1 
ATOM   4331  C  C     . ILE B  1 252 ? 131.442 98.459  139.696 1.00 26.08 ? 252 ILE B C     1 
ATOM   4332  O  O     . ILE B  1 252 ? 130.219 98.451  139.872 1.00 26.08 ? 252 ILE B O     1 
ATOM   4333  C  CB    . ILE B  1 252 ? 132.693 100.442 138.741 1.00 26.08 ? 252 ILE B CB    1 
ATOM   4334  C  CG1   . ILE B  1 252 ? 133.525 101.671 139.108 1.00 26.08 ? 252 ILE B CG1   1 
ATOM   4335  C  CG2   . ILE B  1 252 ? 131.482 100.828 137.920 1.00 26.08 ? 252 ILE B CG2   1 
ATOM   4336  C  CD1   . ILE B  1 252 ? 134.183 102.334 137.933 1.00 26.08 ? 252 ILE B CD1   1 
ATOM   4337  N  N     . PHE B  1 253 ? 132.105 97.401  139.234 1.00 26.81 ? 253 PHE B N     1 
ATOM   4338  C  CA    . PHE B  1 253 ? 131.482 96.099  139.012 1.00 26.81 ? 253 PHE B CA    1 
ATOM   4339  C  C     . PHE B  1 253 ? 130.248 96.204  138.121 1.00 26.81 ? 253 PHE B C     1 
ATOM   4340  O  O     . PHE B  1 253 ? 129.219 95.574  138.372 1.00 26.81 ? 253 PHE B O     1 
ATOM   4341  C  CB    . PHE B  1 253 ? 131.142 95.425  140.341 1.00 26.81 ? 253 PHE B CB    1 
ATOM   4342  C  CG    . PHE B  1 253 ? 132.336 95.158  141.202 1.00 26.81 ? 253 PHE B CG    1 
ATOM   4343  C  CD1   . PHE B  1 253 ? 133.465 94.562  140.676 1.00 26.81 ? 253 PHE B CD1   1 
ATOM   4344  C  CD2   . PHE B  1 253 ? 132.333 95.504  142.540 1.00 26.81 ? 253 PHE B CD2   1 
ATOM   4345  C  CE1   . PHE B  1 253 ? 134.565 94.319  141.467 1.00 26.81 ? 253 PHE B CE1   1 
ATOM   4346  C  CE2   . PHE B  1 253 ? 133.429 95.258  143.333 1.00 26.81 ? 253 PHE B CE2   1 
ATOM   4347  C  CZ    . PHE B  1 253 ? 134.544 94.663  142.796 1.00 26.81 ? 253 PHE B CZ    1 
ATOM   4348  N  N     . SER B  1 254 ? 130.350 97.009  137.070 1.00 27.57 ? 254 SER B N     1 
ATOM   4349  C  CA    . SER B  1 254 ? 129.248 97.144  136.134 1.00 27.57 ? 254 SER B CA    1 
ATOM   4350  C  C     . SER B  1 254 ? 129.252 95.995  135.133 1.00 27.57 ? 254 SER B C     1 
ATOM   4351  O  O     . SER B  1 254 ? 130.263 95.329  134.913 1.00 27.57 ? 254 SER B O     1 
ATOM   4352  C  CB    . SER B  1 254 ? 129.320 98.483  135.400 1.00 27.57 ? 254 SER B CB    1 
ATOM   4353  O  OG    . SER B  1 254 ? 130.404 98.508  134.491 1.00 27.57 ? 254 SER B OG    1 
ATOM   4354  N  N     . GLY B  1 255 ? 128.092 95.769  134.525 1.00 29.42 ? 255 GLY B N     1 
ATOM   4355  C  CA    . GLY B  1 255 ? 127.944 94.790  133.478 1.00 29.42 ? 255 GLY B CA    1 
ATOM   4356  C  C     . GLY B  1 255 ? 128.248 93.372  133.913 1.00 29.42 ? 255 GLY B C     1 
ATOM   4357  O  O     . GLY B  1 255 ? 127.693 92.855  134.884 1.00 29.42 ? 255 GLY B O     1 
ATOM   4358  N  N     . PRO B  1 256 ? 129.150 92.712  133.185 1.00 30.50 ? 256 PRO B N     1 
ATOM   4359  C  CA    . PRO B  1 256 ? 129.453 91.303  133.445 1.00 30.50 ? 256 PRO B CA    1 
ATOM   4360  C  C     . PRO B  1 256 ? 130.485 91.063  134.535 1.00 30.50 ? 256 PRO B C     1 
ATOM   4361  O  O     . PRO B  1 256 ? 131.017 89.953  134.617 1.00 30.50 ? 256 PRO B O     1 
ATOM   4362  C  CB    . PRO B  1 256 ? 129.993 90.841  132.087 1.00 30.50 ? 256 PRO B CB    1 
ATOM   4363  C  CG    . PRO B  1 256 ? 130.725 92.043  131.588 1.00 30.50 ? 256 PRO B CG    1 
ATOM   4364  C  CD    . PRO B  1 256 ? 129.952 93.248  132.072 1.00 30.50 ? 256 PRO B CD    1 
ATOM   4365  N  N     . ALA B  1 257 ? 130.783 92.067  135.359 1.00 29.84 ? 257 ALA B N     1 
ATOM   4366  C  CA    . ALA B  1 257 ? 131.890 91.958  136.302 1.00 29.84 ? 257 ALA B CA    1 
ATOM   4367  C  C     . ALA B  1 257 ? 131.656 90.864  137.336 1.00 29.84 ? 257 ALA B C     1 
ATOM   4368  O  O     . ALA B  1 257 ? 132.586 90.132  137.687 1.00 29.84 ? 257 ALA B O     1 
ATOM   4369  C  CB    . ALA B  1 257 ? 132.117 93.300  136.992 1.00 29.84 ? 257 ALA B CB    1 
ATOM   4370  N  N     . ILE B  1 258 ? 130.432 90.752  137.852 1.00 31.45 ? 258 ILE B N     1 
ATOM   4371  C  CA    . ILE B  1 258 ? 130.174 89.788  138.919 1.00 31.45 ? 258 ILE B CA    1 
ATOM   4372  C  C     . ILE B  1 258 ? 130.337 88.363  138.410 1.00 31.45 ? 258 ILE B C     1 
ATOM   4373  O  O     . ILE B  1 258 ? 130.960 87.521  139.069 1.00 31.45 ? 258 ILE B O     1 
ATOM   4374  C  CB    . ILE B  1 258 ? 128.780 90.021  139.528 1.00 31.45 ? 258 ILE B CB    1 
ATOM   4375  C  CG1   . ILE B  1 258 ? 128.747 91.356  140.268 1.00 31.45 ? 258 ILE B CG1   1 
ATOM   4376  C  CG2   . ILE B  1 258 ? 128.416 88.892  140.468 1.00 31.45 ? 258 ILE B CG2   1 
ATOM   4377  C  CD1   . ILE B  1 258 ? 129.930 91.583  141.176 1.00 31.45 ? 258 ILE B CD1   1 
ATOM   4378  N  N     . SER B  1 259 ? 129.794 88.068  137.229 1.00 32.04 ? 259 SER B N     1 
ATOM   4379  C  CA    . SER B  1 259 ? 129.971 86.743  136.648 1.00 32.04 ? 259 SER B CA    1 
ATOM   4380  C  C     . SER B  1 259 ? 131.434 86.483  136.317 1.00 32.04 ? 259 SER B C     1 
ATOM   4381  O  O     . SER B  1 259 ? 131.924 85.361  136.478 1.00 32.04 ? 259 SER B O     1 
ATOM   4382  C  CB    . SER B  1 259 ? 129.100 86.596  135.402 1.00 32.04 ? 259 SER B CB    1 
ATOM   4383  O  OG    . SER B  1 259 ? 129.774 87.066  134.250 1.00 32.04 ? 259 SER B OG    1 
ATOM   4384  N  N     . ARG B  1 260 ? 132.146 87.510  135.851 1.00 31.32 ? 260 ARG B N     1 
ATOM   4385  C  CA    . ARG B  1 260 ? 133.566 87.363  135.555 1.00 31.32 ? 260 ARG B CA    1 
ATOM   4386  C  C     . ARG B  1 260 ? 134.357 87.001  136.806 1.00 31.32 ? 260 ARG B C     1 
ATOM   4387  O  O     . ARG B  1 260 ? 135.210 86.107  136.781 1.00 31.32 ? 260 ARG B O     1 
ATOM   4388  C  CB    . ARG B  1 260 ? 134.099 88.653  134.939 1.00 31.32 ? 260 ARG B CB    1 
ATOM   4389  C  CG    . ARG B  1 260 ? 134.280 88.609  133.443 1.00 31.32 ? 260 ARG B CG    1 
ATOM   4390  C  CD    . ARG B  1 260 ? 134.537 89.995  132.885 1.00 31.32 ? 260 ARG B CD    1 
ATOM   4391  N  NE    . ARG B  1 260 ? 134.279 90.056  131.451 1.00 31.32 ? 260 ARG B NE    1 
ATOM   4392  C  CZ    . ARG B  1 260 ? 134.311 91.172  130.733 1.00 31.32 ? 260 ARG B CZ    1 
ATOM   4393  N  NH1   . ARG B  1 260 ? 134.591 92.328  131.312 1.00 31.32 ? 260 ARG B NH1   1 
ATOM   4394  N  NH2   . ARG B  1 260 ? 134.060 91.131  129.434 1.00 31.32 ? 260 ARG B NH2   1 
ATOM   4395  N  N     . ILE B  1 261 ? 134.085 87.688  137.916 1.00 31.67 ? 261 ILE B N     1 
ATOM   4396  C  CA    . ILE B  1 261 ? 134.813 87.426  139.150 1.00 31.67 ? 261 ILE B CA    1 
ATOM   4397  C  C     . ILE B  1 261 ? 134.455 86.055  139.702 1.00 31.67 ? 261 ILE B C     1 
ATOM   4398  O  O     . ILE B  1 261 ? 135.326 85.308  140.159 1.00 31.67 ? 261 ILE B O     1 
ATOM   4399  C  CB    . ILE B  1 261 ? 134.541 88.532  140.181 1.00 31.67 ? 261 ILE B CB    1 
ATOM   4400  C  CG1   . ILE B  1 261 ? 135.130 89.857  139.713 1.00 31.67 ? 261 ILE B CG1   1 
ATOM   4401  C  CG2   . ILE B  1 261 ? 135.141 88.166  141.515 1.00 31.67 ? 261 ILE B CG2   1 
ATOM   4402  C  CD1   . ILE B  1 261 ? 134.793 90.993  140.624 1.00 31.67 ? 261 ILE B CD1   1 
ATOM   4403  N  N     . ASN B  1 262 ? 133.168 85.704  139.673 1.00 33.50 ? 262 ASN B N     1 
ATOM   4404  C  CA    . ASN B  1 262 ? 132.749 84.407  140.186 1.00 33.50 ? 262 ASN B CA    1 
ATOM   4405  C  C     . ASN B  1 262 ? 133.384 83.262  139.413 1.00 33.50 ? 262 ASN B C     1 
ATOM   4406  O  O     . ASN B  1 262 ? 133.615 82.188  139.977 1.00 33.50 ? 262 ASN B O     1 
ATOM   4407  C  CB    . ASN B  1 262 ? 131.227 84.303  140.146 1.00 33.50 ? 262 ASN B CB    1 
ATOM   4408  C  CG    . ASN B  1 262 ? 130.568 85.081  141.258 1.00 33.50 ? 262 ASN B CG    1 
ATOM   4409  O  OD1   . ASN B  1 262 ? 131.192 85.377  142.273 1.00 33.50 ? 262 ASN B OD1   1 
ATOM   4410  N  ND2   . ASN B  1 262 ? 129.301 85.423  141.074 1.00 33.50 ? 262 ASN B ND2   1 
ATOM   4411  N  N     . ASN B  1 263 ? 133.681 83.469  138.134 1.00 34.30 ? 263 ASN B N     1 
ATOM   4412  C  CA    . ASN B  1 263 ? 134.325 82.457  137.310 1.00 34.30 ? 263 ASN B CA    1 
ATOM   4413  C  C     . ASN B  1 263 ? 135.834 82.631  137.238 1.00 34.30 ? 263 ASN B C     1 
ATOM   4414  O  O     . ASN B  1 263 ? 136.498 81.867  136.533 1.00 34.30 ? 263 ASN B O     1 
ATOM   4415  C  CB    . ASN B  1 263 ? 133.732 82.470  135.899 1.00 34.30 ? 263 ASN B CB    1 
ATOM   4416  C  CG    . ASN B  1 263 ? 132.240 82.229  135.898 1.00 34.30 ? 263 ASN B CG    1 
ATOM   4417  O  OD1   . ASN B  1 263 ? 131.730 81.419  136.671 1.00 34.30 ? 263 ASN B OD1   1 
ATOM   4418  N  ND2   . ASN B  1 263 ? 131.526 82.932  135.028 1.00 34.30 ? 263 ASN B ND2   1 
ATOM   4419  N  N     . ALA B  1 264 ? 136.387 83.610  137.943 1.00 34.05 ? 264 ALA B N     1 
ATOM   4420  C  CA    . ALA B  1 264 ? 137.821 83.827  137.972 1.00 34.05 ? 264 ALA B CA    1 
ATOM   4421  C  C     . ALA B  1 264 ? 138.441 83.047  139.129 1.00 34.05 ? 264 ALA B C     1 
ATOM   4422  O  O     . ALA B  1 264 ? 137.770 82.310  139.853 1.00 34.05 ? 264 ALA B O     1 
ATOM   4423  C  CB    . ALA B  1 264 ? 138.136 85.317  138.072 1.00 34.05 ? 264 ALA B CB    1 
ATOM   4424  N  N     . CYS B  1 265 ? 139.748 83.215  139.305 1.00 35.54 ? 265 CYS B N     1 
ATOM   4425  C  CA    . CYS B  1 265 ? 140.524 82.449  140.265 1.00 35.54 ? 265 CYS B CA    1 
ATOM   4426  C  C     . CYS B  1 265 ? 140.948 83.275  141.470 1.00 35.54 ? 265 CYS B C     1 
ATOM   4427  O  O     . CYS B  1 265 ? 141.870 82.883  142.189 1.00 35.54 ? 265 CYS B O     1 
ATOM   4428  C  CB    . CYS B  1 265 ? 141.752 81.867  139.575 1.00 35.54 ? 265 CYS B CB    1 
ATOM   4429  S  SG    . CYS B  1 265 ? 142.606 83.086  138.549 1.00 35.54 ? 265 CYS B SG    1 
ATOM   4430  N  N     . PHE B  1 266 ? 140.297 84.409  141.701 1.00 29.86 ? 266 PHE B N     1 
ATOM   4431  C  CA    . PHE B  1 266 ? 140.730 85.325  142.744 1.00 29.86 ? 266 PHE B CA    1 
ATOM   4432  C  C     . PHE B  1 266 ? 140.545 84.705  144.122 1.00 29.86 ? 266 PHE B C     1 
ATOM   4433  O  O     . PHE B  1 266 ? 139.504 84.114  144.417 1.00 29.86 ? 266 PHE B O     1 
ATOM   4434  C  CB    . PHE B  1 266 ? 139.946 86.630  142.653 1.00 29.86 ? 266 PHE B CB    1 
ATOM   4435  C  CG    . PHE B  1 266 ? 140.311 87.469  141.470 1.00 29.86 ? 266 PHE B CG    1 
ATOM   4436  C  CD1   . PHE B  1 266 ? 141.573 88.014  141.356 1.00 29.86 ? 266 PHE B CD1   1 
ATOM   4437  C  CD2   . PHE B  1 266 ? 139.390 87.708  140.469 1.00 29.86 ? 266 PHE B CD2   1 
ATOM   4438  C  CE1   . PHE B  1 266 ? 141.907 88.786  140.268 1.00 29.86 ? 266 PHE B CE1   1 
ATOM   4439  C  CE2   . PHE B  1 266 ? 139.719 88.478  139.381 1.00 29.86 ? 266 PHE B CE2   1 
ATOM   4440  C  CZ    . PHE B  1 266 ? 140.977 89.016  139.279 1.00 29.86 ? 266 PHE B CZ    1 
ATOM   4441  N  N     . GLU B  1 267 ? 141.565 84.837  144.966 1.00 30.99 ? 267 GLU B N     1 
ATOM   4442  C  CA    . GLU B  1 267 ? 141.393 84.503  146.373 1.00 30.99 ? 267 GLU B CA    1 
ATOM   4443  C  C     . GLU B  1 267 ? 140.426 85.470  147.038 1.00 30.99 ? 267 GLU B C     1 
ATOM   4444  O  O     . GLU B  1 267 ? 139.580 85.063  147.841 1.00 30.99 ? 267 GLU B O     1 
ATOM   4445  C  CB    . GLU B  1 267 ? 142.743 84.511  147.083 1.00 30.99 ? 267 GLU B CB    1 
ATOM   4446  C  CG    . GLU B  1 267 ? 142.701 83.943  148.484 1.00 30.99 ? 267 GLU B CG    1 
ATOM   4447  C  CD    . GLU B  1 267 ? 142.439 82.455  148.490 1.00 30.99 ? 267 GLU B CD    1 
ATOM   4448  O  OE1   . GLU B  1 267 ? 142.971 81.756  147.604 1.00 30.99 ? 267 GLU B OE1   1 
ATOM   4449  O  OE2   . GLU B  1 267 ? 141.703 81.983  149.381 1.00 30.99 ? 267 GLU B OE2   1 
ATOM   4450  N  N     . ALA B  1 268 ? 140.535 86.752  146.705 1.00 28.61 ? 268 ALA B N     1 
ATOM   4451  C  CA    . ALA B  1 268 ? 139.629 87.773  147.202 1.00 28.61 ? 268 ALA B CA    1 
ATOM   4452  C  C     . ALA B  1 268 ? 139.718 88.979  146.283 1.00 28.61 ? 268 ALA B C     1 
ATOM   4453  O  O     . ALA B  1 268 ? 140.789 89.287  145.760 1.00 28.61 ? 268 ALA B O     1 
ATOM   4454  C  CB    . ALA B  1 268 ? 139.971 88.176  148.640 1.00 28.61 ? 268 ALA B CB    1 
ATOM   4455  N  N     . VAL B  1 269 ? 138.590 89.649  146.085 1.00 27.32 ? 269 VAL B N     1 
ATOM   4456  C  CA    . VAL B  1 269 ? 138.545 90.927  145.389 1.00 27.32 ? 269 VAL B CA    1 
ATOM   4457  C  C     . VAL B  1 269 ? 138.231 91.979  146.440 1.00 27.32 ? 269 VAL B C     1 
ATOM   4458  O  O     . VAL B  1 269 ? 137.140 91.985  147.021 1.00 27.32 ? 269 VAL B O     1 
ATOM   4459  C  CB    . VAL B  1 269 ? 137.512 90.932  144.254 1.00 27.32 ? 269 VAL B CB    1 
ATOM   4460  C  CG1   . VAL B  1 269 ? 137.416 92.314  143.635 1.00 27.32 ? 269 VAL B CG1   1 
ATOM   4461  C  CG2   . VAL B  1 269 ? 137.890 89.911  143.206 1.00 27.32 ? 269 VAL B CG2   1 
ATOM   4462  N  N     . VAL B  1 270 ? 139.184 92.864  146.695 1.00 24.95 ? 270 VAL B N     1 
ATOM   4463  C  CA    . VAL B  1 270 ? 139.093 93.828  147.782 1.00 24.95 ? 270 VAL B CA    1 
ATOM   4464  C  C     . VAL B  1 270 ? 138.880 95.208  147.187 1.00 24.95 ? 270 VAL B C     1 
ATOM   4465  O  O     . VAL B  1 270 ? 139.665 95.657  146.344 1.00 24.95 ? 270 VAL B O     1 
ATOM   4466  C  CB    . VAL B  1 270 ? 140.350 93.796  148.666 1.00 24.95 ? 270 VAL B CB    1 
ATOM   4467  C  CG1   . VAL B  1 270 ? 140.158 94.665  149.889 1.00 24.95 ? 270 VAL B CG1   1 
ATOM   4468  C  CG2   . VAL B  1 270 ? 140.666 92.376  149.057 1.00 24.95 ? 270 VAL B CG2   1 
ATOM   4469  N  N     . VAL B  1 271 ? 137.817 95.875  147.621 1.00 24.28 ? 271 VAL B N     1 
ATOM   4470  C  CA    . VAL B  1 271 ? 137.509 97.229  147.190 1.00 24.28 ? 271 VAL B CA    1 
ATOM   4471  C  C     . VAL B  1 271 ? 137.210 98.063  148.425 1.00 24.28 ? 271 VAL B C     1 
ATOM   4472  O  O     . VAL B  1 271 ? 136.902 97.542  149.496 1.00 24.28 ? 271 VAL B O     1 
ATOM   4473  C  CB    . VAL B  1 271 ? 136.322 97.277  146.203 1.00 24.28 ? 271 VAL B CB    1 
ATOM   4474  C  CG1   . VAL B  1 271 ? 136.641 96.481  144.953 1.00 24.28 ? 271 VAL B CG1   1 
ATOM   4475  C  CG2   . VAL B  1 271 ? 135.058 96.759  146.863 1.00 24.28 ? 271 VAL B CG2   1 
ATOM   4476  N  N     . THR B  1 272 ? 137.326 99.373  148.268 1.00 23.10 ? 272 THR B N     1 
ATOM   4477  C  CA    . THR B  1 272 ? 136.832 100.266 149.298 1.00 23.10 ? 272 THR B CA    1 
ATOM   4478  C  C     . THR B  1 272 ? 135.336 100.491 149.106 1.00 23.10 ? 272 THR B C     1 
ATOM   4479  O  O     . THR B  1 272 ? 134.737 100.054 148.124 1.00 23.10 ? 272 THR B O     1 
ATOM   4480  C  CB    . THR B  1 272 ? 137.585 101.594 149.274 1.00 23.10 ? 272 THR B CB    1 
ATOM   4481  O  OG1   . THR B  1 272 ? 137.089 102.407 148.207 1.00 23.10 ? 272 THR B OG1   1 
ATOM   4482  C  CG2   . THR B  1 272 ? 139.072 101.362 149.081 1.00 23.10 ? 272 THR B CG2   1 
ATOM   4483  N  N     . ASN B  1 273 ? 134.722 101.179 150.066 1.00 23.54 ? 273 ASN B N     1 
ATOM   4484  C  CA    . ASN B  1 273 ? 133.313 101.526 149.959 1.00 23.54 ? 273 ASN B CA    1 
ATOM   4485  C  C     . ASN B  1 273 ? 133.107 102.942 149.434 1.00 23.54 ? 273 ASN B C     1 
ATOM   4486  O  O     . ASN B  1 273 ? 132.152 103.616 149.827 1.00 23.54 ? 273 ASN B O     1 
ATOM   4487  C  CB    . ASN B  1 273 ? 132.600 101.329 151.298 1.00 23.54 ? 273 ASN B CB    1 
ATOM   4488  C  CG    . ASN B  1 273 ? 133.184 102.170 152.410 1.00 23.54 ? 273 ASN B CG    1 
ATOM   4489  O  OD1   . ASN B  1 273 ? 134.317 102.625 152.331 1.00 23.54 ? 273 ASN B OD1   1 
ATOM   4490  N  ND2   . ASN B  1 273 ? 132.408 102.371 153.463 1.00 23.54 ? 273 ASN B ND2   1 
ATOM   4491  N  N     . THR B  1 274 ? 133.994 103.411 148.549 1.00 23.04 ? 274 THR B N     1 
ATOM   4492  C  CA    . THR B  1 274 ? 133.709 104.629 147.797 1.00 23.04 ? 274 THR B CA    1 
ATOM   4493  C  C     . THR B  1 274 ? 132.466 104.470 146.937 1.00 23.04 ? 274 THR B C     1 
ATOM   4494  O  O     . THR B  1 274 ? 131.820 105.466 146.606 1.00 23.04 ? 274 THR B O     1 
ATOM   4495  C  CB    . THR B  1 274 ? 134.895 105.022 146.909 1.00 23.04 ? 274 THR B CB    1 
ATOM   4496  O  OG1   . THR B  1 274 ? 135.219 103.949 146.018 1.00 23.04 ? 274 THR B OG1   1 
ATOM   4497  C  CG2   . THR B  1 274 ? 136.109 105.381 147.743 1.00 23.04 ? 274 THR B CG2   1 
ATOM   4498  N  N     . ILE B  1 275 ? 132.128 103.240 146.571 1.00 24.21 ? 275 ILE B N     1 
ATOM   4499  C  CA    . ILE B  1 275 ? 130.906 102.911 145.848 1.00 24.21 ? 275 ILE B CA    1 
ATOM   4500  C  C     . ILE B  1 275 ? 130.170 101.897 146.714 1.00 24.21 ? 275 ILE B C     1 
ATOM   4501  O  O     . ILE B  1 275 ? 130.821 101.049 147.339 1.00 24.21 ? 275 ILE B O     1 
ATOM   4502  C  CB    . ILE B  1 275 ? 131.223 102.362 144.446 1.00 24.21 ? 275 ILE B CB    1 
ATOM   4503  C  CG1   . ILE B  1 275 ? 131.746 103.477 143.544 1.00 24.21 ? 275 ILE B CG1   1 
ATOM   4504  C  CG2   . ILE B  1 275 ? 130.014 101.693 143.821 1.00 24.21 ? 275 ILE B CG2   1 
ATOM   4505  C  CD1   . ILE B  1 275 ? 132.716 103.006 142.501 1.00 24.21 ? 275 ILE B CD1   1 
ATOM   4506  N  N     . PRO B  1 276 ? 128.844 101.956 146.820 1.00 26.06 ? 276 PRO B N     1 
ATOM   4507  C  CA    . PRO B  1 276 ? 128.135 100.941 147.604 1.00 26.06 ? 276 PRO B CA    1 
ATOM   4508  C  C     . PRO B  1 276 ? 128.372 99.550  147.040 1.00 26.06 ? 276 PRO B C     1 
ATOM   4509  O  O     . PRO B  1 276 ? 128.294 99.325  145.831 1.00 26.06 ? 276 PRO B O     1 
ATOM   4510  C  CB    . PRO B  1 276 ? 126.666 101.361 147.490 1.00 26.06 ? 276 PRO B CB    1 
ATOM   4511  C  CG    . PRO B  1 276 ? 126.611 102.294 146.337 1.00 26.06 ? 276 PRO B CG    1 
ATOM   4512  C  CD    . PRO B  1 276 ? 127.931 102.979 146.290 1.00 26.06 ? 276 PRO B CD    1 
ATOM   4513  N  N     . GLN B  1 277 ? 128.666 98.612  147.934 1.00 28.69 ? 277 GLN B N     1 
ATOM   4514  C  CA    . GLN B  1 277 ? 129.002 97.254  147.543 1.00 28.69 ? 277 GLN B CA    1 
ATOM   4515  C  C     . GLN B  1 277 ? 128.031 96.218  148.077 1.00 28.69 ? 277 GLN B C     1 
ATOM   4516  O  O     . GLN B  1 277 ? 128.220 95.029  147.808 1.00 28.69 ? 277 GLN B O     1 
ATOM   4517  C  CB    . GLN B  1 277 ? 130.421 96.900  148.011 1.00 28.69 ? 277 GLN B CB    1 
ATOM   4518  C  CG    . GLN B  1 277 ? 131.491 97.839  147.507 1.00 28.69 ? 277 GLN B CG    1 
ATOM   4519  C  CD    . GLN B  1 277 ? 131.581 97.864  145.998 1.00 28.69 ? 277 GLN B CD    1 
ATOM   4520  O  OE1   . GLN B  1 277 ? 131.202 96.911  145.325 1.00 28.69 ? 277 GLN B OE1   1 
ATOM   4521  N  NE2   . GLN B  1 277 ? 132.083 98.963  145.457 1.00 28.69 ? 277 GLN B NE2   1 
ATOM   4522  N  N     . GLU B  1 278 ? 126.991 96.633  148.803 1.00 34.79 ? 278 GLU B N     1 
ATOM   4523  C  CA    . GLU B  1 278 ? 126.095 95.678  149.446 1.00 34.79 ? 278 GLU B CA    1 
ATOM   4524  C  C     . GLU B  1 278 ? 125.487 94.724  148.428 1.00 34.79 ? 278 GLU B C     1 
ATOM   4525  O  O     . GLU B  1 278 ? 125.471 93.505  148.629 1.00 34.79 ? 278 GLU B O     1 
ATOM   4526  C  CB    . GLU B  1 278 ? 124.995 96.425  150.194 1.00 34.79 ? 278 GLU B CB    1 
ATOM   4527  C  CG    . GLU B  1 278 ? 125.450 97.123  151.462 1.00 34.79 ? 278 GLU B CG    1 
ATOM   4528  C  CD    . GLU B  1 278 ? 125.903 98.550  151.201 1.00 34.79 ? 278 GLU B CD    1 
ATOM   4529  O  OE1   . GLU B  1 278 ? 126.997 98.739  150.629 1.00 34.79 ? 278 GLU B OE1   1 
ATOM   4530  O  OE2   . GLU B  1 278 ? 125.157 99.485  151.560 1.00 34.79 ? 278 GLU B OE2   1 
ATOM   4531  N  N     . ASP B  1 279 ? 124.984 95.267  147.317 1.00 36.94 ? 279 ASP B N     1 
ATOM   4532  C  CA    . ASP B  1 279 ? 124.395 94.430  146.280 1.00 36.94 ? 279 ASP B CA    1 
ATOM   4533  C  C     . ASP B  1 279 ? 125.439 93.526  145.638 1.00 36.94 ? 279 ASP B C     1 
ATOM   4534  O  O     . ASP B  1 279 ? 125.165 92.356  145.354 1.00 36.94 ? 279 ASP B O     1 
ATOM   4535  C  CB    . ASP B  1 279 ? 123.717 95.306  145.228 1.00 36.94 ? 279 ASP B CB    1 
ATOM   4536  C  CG    . ASP B  1 279 ? 122.678 94.551  144.424 1.00 36.94 ? 279 ASP B CG    1 
ATOM   4537  O  OD1   . ASP B  1 279 ? 121.583 94.288  144.964 1.00 36.94 ? 279 ASP B OD1   1 
ATOM   4538  O  OD2   . ASP B  1 279 ? 122.957 94.221  143.252 1.00 36.94 ? 279 ASP B OD2   1 
ATOM   4539  N  N     . LYS B  1 280 ? 126.642 94.051  145.400 1.00 33.21 ? 280 LYS B N     1 
ATOM   4540  C  CA    . LYS B  1 280 ? 127.684 93.255  144.759 1.00 33.21 ? 280 LYS B CA    1 
ATOM   4541  C  C     . LYS B  1 280 ? 128.120 92.090  145.638 1.00 33.21 ? 280 LYS B C     1 
ATOM   4542  O  O     . LYS B  1 280 ? 128.339 90.980  145.143 1.00 33.21 ? 280 LYS B O     1 
ATOM   4543  C  CB    . LYS B  1 280 ? 128.883 94.139  144.413 1.00 33.21 ? 280 LYS B CB    1 
ATOM   4544  C  CG    . LYS B  1 280 ? 128.621 95.216  143.368 1.00 33.21 ? 280 LYS B CG    1 
ATOM   4545  C  CD    . LYS B  1 280 ? 127.559 94.799  142.371 1.00 33.21 ? 280 LYS B CD    1 
ATOM   4546  C  CE    . LYS B  1 280 ? 127.554 95.709  141.162 1.00 33.21 ? 280 LYS B CE    1 
ATOM   4547  N  NZ    . LYS B  1 280 ? 127.510 97.142  141.538 1.00 33.21 ? 280 LYS B NZ    1 
ATOM   4548  N  N     . MET B  1 281 ? 128.259 92.322  146.947 1.00 35.38 ? 281 MET B N     1 
ATOM   4549  C  CA    . MET B  1 281 ? 128.691 91.253  147.842 1.00 35.38 ? 281 MET B CA    1 
ATOM   4550  C  C     . MET B  1 281 ? 127.662 90.133  147.940 1.00 35.38 ? 281 MET B C     1 
ATOM   4551  O  O     . MET B  1 281 ? 128.024 88.990  148.235 1.00 35.38 ? 281 MET B O     1 
ATOM   4552  C  CB    . MET B  1 281 ? 128.995 91.806  149.234 1.00 35.38 ? 281 MET B CB    1 
ATOM   4553  C  CG    . MET B  1 281 ? 129.929 92.999  149.259 1.00 35.38 ? 281 MET B CG    1 
ATOM   4554  S  SD    . MET B  1 281 ? 131.135 92.951  150.596 1.00 35.38 ? 281 MET B SD    1 
ATOM   4555  C  CE    . MET B  1 281 ? 130.570 91.542  151.545 1.00 35.38 ? 281 MET B CE    1 
ATOM   4556  N  N     . LYS B  1 282 ? 126.385 90.432  147.706 1.00 37.56 ? 282 LYS B N     1 
ATOM   4557  C  CA    . LYS B  1 282 ? 125.366 89.395  147.797 1.00 37.56 ? 282 LYS B CA    1 
ATOM   4558  C  C     . LYS B  1 282 ? 125.467 88.379  146.670 1.00 37.56 ? 282 LYS B C     1 
ATOM   4559  O  O     . LYS B  1 282 ? 125.021 87.240  146.839 1.00 37.56 ? 282 LYS B O     1 
ATOM   4560  C  CB    . LYS B  1 282 ? 123.971 90.020  147.805 1.00 37.56 ? 282 LYS B CB    1 
ATOM   4561  C  CG    . LYS B  1 282 ? 123.460 90.373  149.188 1.00 37.56 ? 282 LYS B CG    1 
ATOM   4562  C  CD    . LYS B  1 282 ? 121.967 90.650  149.171 1.00 37.56 ? 282 LYS B CD    1 
ATOM   4563  C  CE    . LYS B  1 282 ? 121.629 91.838  148.288 1.00 37.56 ? 282 LYS B CE    1 
ATOM   4564  N  NZ    . LYS B  1 282 ? 121.354 93.060  149.090 1.00 37.56 ? 282 LYS B NZ    1 
ATOM   4565  N  N     . HIS B  1 283 ? 126.042 88.758  145.531 1.00 37.86 ? 283 HIS B N     1 
ATOM   4566  C  CA    . HIS B  1 283 ? 126.183 87.856  144.399 1.00 37.86 ? 283 HIS B CA    1 
ATOM   4567  C  C     . HIS B  1 283 ? 127.609 87.382  144.169 1.00 37.86 ? 283 HIS B C     1 
ATOM   4568  O  O     . HIS B  1 283 ? 127.823 86.530  143.300 1.00 37.86 ? 283 HIS B O     1 
ATOM   4569  C  CB    . HIS B  1 283 ? 125.666 88.527  143.119 1.00 37.86 ? 283 HIS B CB    1 
ATOM   4570  C  CG    . HIS B  1 283 ? 124.296 89.111  143.259 1.00 37.86 ? 283 HIS B CG    1 
ATOM   4571  N  ND1   . HIS B  1 283 ? 123.221 88.382  143.716 1.00 37.86 ? 283 HIS B ND1   1 
ATOM   4572  C  CD2   . HIS B  1 283 ? 123.824 90.351  142.996 1.00 37.86 ? 283 HIS B CD2   1 
ATOM   4573  C  CE1   . HIS B  1 283 ? 122.146 89.147  143.733 1.00 37.86 ? 283 HIS B CE1   1 
ATOM   4574  N  NE2   . HIS B  1 283 ? 122.485 90.348  143.301 1.00 37.86 ? 283 HIS B NE2   1 
ATOM   4575  N  N     . CYS B  1 284 ? 128.584 87.901  144.910 1.00 34.86 ? 284 CYS B N     1 
ATOM   4576  C  CA    . CYS B  1 284 ? 129.977 87.486  144.756 1.00 34.86 ? 284 CYS B CA    1 
ATOM   4577  C  C     . CYS B  1 284 ? 130.607 87.416  146.142 1.00 34.86 ? 284 CYS B C     1 
ATOM   4578  O  O     . CYS B  1 284 ? 130.909 88.447  146.747 1.00 34.86 ? 284 CYS B O     1 
ATOM   4579  C  CB    . CYS B  1 284 ? 130.742 88.437  143.845 1.00 34.86 ? 284 CYS B CB    1 
ATOM   4580  S  SG    . CYS B  1 284 ? 132.480 88.024  143.689 1.00 34.86 ? 284 CYS B SG    1 
ATOM   4581  N  N     . SER B  1 285 ? 130.810 86.194  146.633 1.00 33.56 ? 285 SER B N     1 
ATOM   4582  C  CA    . SER B  1 285 ? 131.414 86.004  147.945 1.00 33.56 ? 285 SER B CA    1 
ATOM   4583  C  C     . SER B  1 285 ? 132.874 86.438  147.984 1.00 33.56 ? 285 SER B C     1 
ATOM   4584  O  O     . SER B  1 285 ? 133.396 86.710  149.068 1.00 33.56 ? 285 SER B O     1 
ATOM   4585  C  CB    . SER B  1 285 ? 131.299 84.542  148.364 1.00 33.56 ? 285 SER B CB    1 
ATOM   4586  O  OG    . SER B  1 285 ? 132.371 83.781  147.841 1.00 33.56 ? 285 SER B OG    1 
ATOM   4587  N  N     . LYS B  1 286 ? 133.537 86.510  146.830 1.00 31.32 ? 286 LYS B N     1 
ATOM   4588  C  CA    . LYS B  1 286 ? 134.941 86.892  146.794 1.00 31.32 ? 286 LYS B CA    1 
ATOM   4589  C  C     . LYS B  1 286 ? 135.164 88.350  147.165 1.00 31.32 ? 286 LYS B C     1 
ATOM   4590  O  O     . LYS B  1 286 ? 136.280 88.708  147.552 1.00 31.32 ? 286 LYS B O     1 
ATOM   4591  C  CB    . LYS B  1 286 ? 135.519 86.627  145.406 1.00 31.32 ? 286 LYS B CB    1 
ATOM   4592  C  CG    . LYS B  1 286 ? 135.880 85.184  145.143 1.00 31.32 ? 286 LYS B CG    1 
ATOM   4593  C  CD    . LYS B  1 286 ? 135.854 84.896  143.655 1.00 31.32 ? 286 LYS B CD    1 
ATOM   4594  C  CE    . LYS B  1 286 ? 136.479 83.557  143.336 1.00 31.32 ? 286 LYS B CE    1 
ATOM   4595  N  NZ    . LYS B  1 286 ? 137.269 83.629  142.080 1.00 31.32 ? 286 LYS B NZ    1 
ATOM   4596  N  N     . ILE B  1 287 ? 134.147 89.195  147.056 1.00 29.91 ? 287 ILE B N     1 
ATOM   4597  C  CA    . ILE B  1 287 ? 134.322 90.622  147.293 1.00 29.91 ? 287 ILE B CA    1 
ATOM   4598  C  C     . ILE B  1 287 ? 134.389 90.890  148.789 1.00 29.91 ? 287 ILE B C     1 
ATOM   4599  O  O     . ILE B  1 287 ? 133.529 90.441  149.555 1.00 29.91 ? 287 ILE B O     1 
ATOM   4600  C  CB    . ILE B  1 287 ? 133.189 91.429  146.640 1.00 29.91 ? 287 ILE B CB    1 
ATOM   4601  C  CG1   . ILE B  1 287 ? 133.195 91.229  145.127 1.00 29.91 ? 287 ILE B CG1   1 
ATOM   4602  C  CG2   . ILE B  1 287 ? 133.344 92.901  146.966 1.00 29.91 ? 287 ILE B CG2   1 
ATOM   4603  C  CD1   . ILE B  1 287 ? 132.076 91.948  144.418 1.00 29.91 ? 287 ILE B CD1   1 
ATOM   4604  N  N     . GLN B  1 288 ? 135.417 91.619  149.204 1.00 28.90 ? 288 GLN B N     1 
ATOM   4605  C  CA    . GLN B  1 288 ? 135.533 92.151  150.550 1.00 28.90 ? 288 GLN B CA    1 
ATOM   4606  C  C     . GLN B  1 288 ? 135.726 93.657  150.465 1.00 28.90 ? 288 GLN B C     1 
ATOM   4607  O  O     . GLN B  1 288 ? 136.251 94.179  149.479 1.00 28.90 ? 288 GLN B O     1 
ATOM   4608  C  CB    . GLN B  1 288 ? 136.690 91.502  151.310 1.00 28.90 ? 288 GLN B CB    1 
ATOM   4609  C  CG    . GLN B  1 288 ? 136.529 90.009  151.482 1.00 28.90 ? 288 GLN B CG    1 
ATOM   4610  C  CD    . GLN B  1 288 ? 137.769 89.350  152.029 1.00 28.90 ? 288 GLN B CD    1 
ATOM   4611  O  OE1   . GLN B  1 288 ? 138.873 89.854  151.865 1.00 28.90 ? 288 GLN B OE1   1 
ATOM   4612  N  NE2   . GLN B  1 288 ? 137.594 88.211  152.679 1.00 28.90 ? 288 GLN B NE2   1 
ATOM   4613  N  N     . VAL B  1 289 ? 135.296 94.361  151.506 1.00 25.81 ? 289 VAL B N     1 
ATOM   4614  C  CA    . VAL B  1 289 ? 135.204 95.813  151.482 1.00 25.81 ? 289 VAL B CA    1 
ATOM   4615  C  C     . VAL B  1 289 ? 136.094 96.396  152.569 1.00 25.81 ? 289 VAL B C     1 
ATOM   4616  O  O     . VAL B  1 289 ? 136.011 95.990  153.732 1.00 25.81 ? 289 VAL B O     1 
ATOM   4617  C  CB    . VAL B  1 289 ? 133.751 96.290  151.654 1.00 25.81 ? 289 VAL B CB    1 
ATOM   4618  C  CG1   . VAL B  1 289 ? 133.710 97.778  151.938 1.00 25.81 ? 289 VAL B CG1   1 
ATOM   4619  C  CG2   . VAL B  1 289 ? 132.957 95.975  150.416 1.00 25.81 ? 289 VAL B CG2   1 
ATOM   4620  N  N     . ILE B  1 290 ? 136.943 97.342  152.184 1.00 24.51 ? 290 ILE B N     1 
ATOM   4621  C  CA    . ILE B  1 290 ? 137.675 98.168  153.132 1.00 24.51 ? 290 ILE B CA    1 
ATOM   4622  C  C     . ILE B  1 290 ? 136.870 99.438  153.358 1.00 24.51 ? 290 ILE B C     1 
ATOM   4623  O  O     . ILE B  1 290 ? 136.601 100.189 152.416 1.00 24.51 ? 290 ILE B O     1 
ATOM   4624  C  CB    . ILE B  1 290 ? 139.081 98.502  152.617 1.00 24.51 ? 290 ILE B CB    1 
ATOM   4625  C  CG1   . ILE B  1 290 ? 139.952 97.252  152.562 1.00 24.51 ? 290 ILE B CG1   1 
ATOM   4626  C  CG2   . ILE B  1 290 ? 139.726 99.565  153.492 1.00 24.51 ? 290 ILE B CG2   1 
ATOM   4627  C  CD1   . ILE B  1 290 ? 141.258 97.474  151.850 1.00 24.51 ? 290 ILE B CD1   1 
ATOM   4628  N  N     . ASP B  1 291 ? 136.485 99.685  154.602 1.00 25.21 ? 291 ASP B N     1 
ATOM   4629  C  CA    . ASP B  1 291 ? 135.768 100.908 154.923 1.00 25.21 ? 291 ASP B CA    1 
ATOM   4630  C  C     . ASP B  1 291 ? 136.743 102.077 154.891 1.00 25.21 ? 291 ASP B C     1 
ATOM   4631  O  O     . ASP B  1 291 ? 137.774 102.052 155.568 1.00 25.21 ? 291 ASP B O     1 
ATOM   4632  C  CB    . ASP B  1 291 ? 135.104 100.780 156.292 1.00 25.21 ? 291 ASP B CB    1 
ATOM   4633  C  CG    . ASP B  1 291 ? 134.297 102.004 156.670 1.00 25.21 ? 291 ASP B CG    1 
ATOM   4634  O  OD1   . ASP B  1 291 ? 133.928 102.782 155.772 1.00 25.21 ? 291 ASP B OD1   1 
ATOM   4635  O  OD2   . ASP B  1 291 ? 134.026 102.184 157.873 1.00 25.21 ? 291 ASP B OD2   1 
ATOM   4636  N  N     . ILE B  1 292 ? 136.442 103.087 154.080 1.00 23.79 ? 292 ILE B N     1 
ATOM   4637  C  CA    . ILE B  1 292 ? 137.234 104.307 154.038 1.00 23.79 ? 292 ILE B CA    1 
ATOM   4638  C  C     . ILE B  1 292 ? 136.462 105.490 154.599 1.00 23.79 ? 292 ILE B C     1 
ATOM   4639  O  O     . ILE B  1 292 ? 136.889 106.637 154.440 1.00 23.79 ? 292 ILE B O     1 
ATOM   4640  C  CB    . ILE B  1 292 ? 137.746 104.608 152.617 1.00 23.79 ? 292 ILE B CB    1 
ATOM   4641  C  CG1   . ILE B  1 292 ? 136.616 104.520 151.591 1.00 23.79 ? 292 ILE B CG1   1 
ATOM   4642  C  CG2   . ILE B  1 292 ? 138.870 103.661 152.243 1.00 23.79 ? 292 ILE B CG2   1 
ATOM   4643  C  CD1   . ILE B  1 292 ? 135.907 105.815 151.340 1.00 23.79 ? 292 ILE B CD1   1 
ATOM   4644  N  N     . SER B  1 293 ? 135.326 105.238 155.252 1.00 25.38 ? 293 SER B N     1 
ATOM   4645  C  CA    . SER B  1 293 ? 134.533 106.328 155.807 1.00 25.38 ? 293 SER B CA    1 
ATOM   4646  C  C     . SER B  1 293 ? 135.303 107.110 156.859 1.00 25.38 ? 293 SER B C     1 
ATOM   4647  O  O     . SER B  1 293 ? 135.076 108.310 157.021 1.00 25.38 ? 293 SER B O     1 
ATOM   4648  C  CB    . SER B  1 293 ? 133.234 105.789 156.402 1.00 25.38 ? 293 SER B CB    1 
ATOM   4649  O  OG    . SER B  1 293 ? 133.487 105.018 157.560 1.00 25.38 ? 293 SER B OG    1 
ATOM   4650  N  N     . MET B  1 294 ? 136.210 106.456 157.585 1.00 26.35 ? 294 MET B N     1 
ATOM   4651  C  CA    . MET B  1 294 ? 137.009 107.186 158.564 1.00 26.35 ? 294 MET B CA    1 
ATOM   4652  C  C     . MET B  1 294 ? 137.972 108.145 157.879 1.00 26.35 ? 294 MET B C     1 
ATOM   4653  O  O     . MET B  1 294 ? 138.200 109.253 158.372 1.00 26.35 ? 294 MET B O     1 
ATOM   4654  C  CB    . MET B  1 294 ? 137.752 106.214 159.486 1.00 26.35 ? 294 MET B CB    1 
ATOM   4655  C  CG    . MET B  1 294 ? 138.987 105.559 158.894 1.00 26.35 ? 294 MET B CG    1 
ATOM   4656  S  SD    . MET B  1 294 ? 138.604 104.381 157.590 1.00 26.35 ? 294 MET B SD    1 
ATOM   4657  C  CE    . MET B  1 294 ? 137.261 103.478 158.350 1.00 26.35 ? 294 MET B CE    1 
ATOM   4658  N  N     . ILE B  1 295 ? 138.516 107.755 156.727 1.00 24.26 ? 295 ILE B N     1 
ATOM   4659  C  CA    . ILE B  1 295 ? 139.406 108.644 155.987 1.00 24.26 ? 295 ILE B CA    1 
ATOM   4660  C  C     . ILE B  1 295 ? 138.645 109.875 155.508 1.00 24.26 ? 295 ILE B C     1 
ATOM   4661  O  O     . ILE B  1 295 ? 139.104 111.010 155.668 1.00 24.26 ? 295 ILE B O     1 
ATOM   4662  C  CB    . ILE B  1 295 ? 140.058 107.892 154.814 1.00 24.26 ? 295 ILE B CB    1 
ATOM   4663  C  CG1   . ILE B  1 295 ? 140.744 106.625 155.319 1.00 24.26 ? 295 ILE B CG1   1 
ATOM   4664  C  CG2   . ILE B  1 295 ? 141.041 108.787 154.083 1.00 24.26 ? 295 ILE B CG2   1 
ATOM   4665  C  CD1   . ILE B  1 295 ? 141.236 105.719 154.217 1.00 24.26 ? 295 ILE B CD1   1 
ATOM   4666  N  N     . LEU B  1 296 ? 137.465 109.666 154.924 1.00 23.00 ? 296 LEU B N     1 
ATOM   4667  C  CA    . LEU B  1 296 ? 136.666 110.789 154.444 1.00 23.00 ? 296 LEU B CA    1 
ATOM   4668  C  C     . LEU B  1 296 ? 136.205 111.674 155.595 1.00 23.00 ? 296 LEU B C     1 
ATOM   4669  O  O     . LEU B  1 296 ? 136.209 112.906 155.481 1.00 23.00 ? 296 LEU B O     1 
ATOM   4670  C  CB    . LEU B  1 296 ? 135.467 110.281 153.646 1.00 23.00 ? 296 LEU B CB    1 
ATOM   4671  C  CG    . LEU B  1 296 ? 135.764 109.695 152.268 1.00 23.00 ? 296 LEU B CG    1 
ATOM   4672  C  CD1   . LEU B  1 296 ? 134.497 109.149 151.642 1.00 23.00 ? 296 LEU B CD1   1 
ATOM   4673  C  CD2   . LEU B  1 296 ? 136.405 110.737 151.371 1.00 23.00 ? 296 LEU B CD2   1 
ATOM   4674  N  N     . ALA B  1 297 ? 135.787 111.065 156.706 1.00 23.51 ? 297 ALA B N     1 
ATOM   4675  C  CA    . ALA B  1 297 ? 135.346 111.841 157.859 1.00 23.51 ? 297 ALA B CA    1 
ATOM   4676  C  C     . ALA B  1 297 ? 136.484 112.674 158.427 1.00 23.51 ? 297 ALA B C     1 
ATOM   4677  O  O     . ALA B  1 297 ? 136.292 113.848 158.763 1.00 23.51 ? 297 ALA B O     1 
ATOM   4678  C  CB    . ALA B  1 297 ? 134.771 110.918 158.928 1.00 23.51 ? 297 ALA B CB    1 
ATOM   4679  N  N     . GLU B  1 298 ? 137.678 112.092 158.536 1.00 24.04 ? 298 GLU B N     1 
ATOM   4680  C  CA    . GLU B  1 298 ? 138.827 112.852 159.005 1.00 24.04 ? 298 GLU B CA    1 
ATOM   4681  C  C     . GLU B  1 298 ? 139.180 113.970 158.038 1.00 24.04 ? 298 GLU B C     1 
ATOM   4682  O  O     . GLU B  1 298 ? 139.546 115.070 158.463 1.00 24.04 ? 298 GLU B O     1 
ATOM   4683  C  CB    . GLU B  1 298 ? 140.021 111.925 159.222 1.00 24.04 ? 298 GLU B CB    1 
ATOM   4684  C  CG    . GLU B  1 298 ? 141.182 112.555 159.983 1.00 24.04 ? 298 GLU B CG    1 
ATOM   4685  C  CD    . GLU B  1 298 ? 140.812 113.134 161.347 1.00 24.04 ? 298 GLU B CD    1 
ATOM   4686  O  OE1   . GLU B  1 298 ? 139.701 112.882 161.855 1.00 24.04 ? 298 GLU B OE1   1 
ATOM   4687  O  OE2   . GLU B  1 298 ? 141.648 113.865 161.911 1.00 24.04 ? 298 GLU B OE2   1 
ATOM   4688  N  N     . ALA B  1 299 ? 139.078 113.714 156.733 1.00 22.55 ? 299 ALA B N     1 
ATOM   4689  C  CA    . ALA B  1 299 ? 139.353 114.764 155.761 1.00 22.55 ? 299 ALA B CA    1 
ATOM   4690  C  C     . ALA B  1 299 ? 138.371 115.918 155.906 1.00 22.55 ? 299 ALA B C     1 
ATOM   4691  O  O     . ALA B  1 299 ? 138.772 117.086 155.887 1.00 22.55 ? 299 ALA B O     1 
ATOM   4692  C  CB    . ALA B  1 299 ? 139.313 114.195 154.345 1.00 22.55 ? 299 ALA B CB    1 
ATOM   4693  N  N     . ILE B  1 300 ? 137.086 115.608 156.074 1.00 21.82 ? 300 ILE B N     1 
ATOM   4694  C  CA    . ILE B  1 300 ? 136.078 116.651 156.242 1.00 21.82 ? 300 ILE B CA    1 
ATOM   4695  C  C     . ILE B  1 300 ? 136.323 117.430 157.527 1.00 21.82 ? 300 ILE B C     1 
ATOM   4696  O  O     . ILE B  1 300 ? 136.250 118.665 157.549 1.00 21.82 ? 300 ILE B O     1 
ATOM   4697  C  CB    . ILE B  1 300 ? 134.667 116.035 156.217 1.00 21.82 ? 300 ILE B CB    1 
ATOM   4698  C  CG1   . ILE B  1 300 ? 134.315 115.571 154.804 1.00 21.82 ? 300 ILE B CG1   1 
ATOM   4699  C  CG2   . ILE B  1 300 ? 133.634 117.028 156.717 1.00 21.82 ? 300 ILE B CG2   1 
ATOM   4700  C  CD1   . ILE B  1 300 ? 133.217 114.552 154.755 1.00 21.82 ? 300 ILE B CD1   1 
ATOM   4701  N  N     . ARG B  1 301 ? 136.619 116.718 158.614 1.00 22.65 ? 301 ARG B N     1 
ATOM   4702  C  CA    . ARG B  1 301 ? 136.850 117.366 159.898 1.00 22.65 ? 301 ARG B CA    1 
ATOM   4703  C  C     . ARG B  1 301 ? 138.067 118.280 159.845 1.00 22.65 ? 301 ARG B C     1 
ATOM   4704  O  O     . ARG B  1 301 ? 138.028 119.406 160.353 1.00 22.65 ? 301 ARG B O     1 
ATOM   4705  C  CB    . ARG B  1 301 ? 136.998 116.298 160.978 1.00 22.65 ? 301 ARG B CB    1 
ATOM   4706  C  CG    . ARG B  1 301 ? 137.774 116.706 162.201 1.00 22.65 ? 301 ARG B CG    1 
ATOM   4707  C  CD    . ARG B  1 301 ? 137.766 115.575 163.205 1.00 22.65 ? 301 ARG B CD    1 
ATOM   4708  N  NE    . ARG B  1 301 ? 138.344 115.957 164.485 1.00 22.65 ? 301 ARG B NE    1 
ATOM   4709  C  CZ    . ARG B  1 301 ? 139.139 115.175 165.204 1.00 22.65 ? 301 ARG B CZ    1 
ATOM   4710  N  NH1   . ARG B  1 301 ? 139.452 113.966 164.764 1.00 22.65 ? 301 ARG B NH1   1 
ATOM   4711  N  NH2   . ARG B  1 301 ? 139.623 115.600 166.359 1.00 22.65 ? 301 ARG B NH2   1 
ATOM   4712  N  N     . ARG B  1 302 ? 139.151 117.821 159.218 1.00 24.12 ? 302 ARG B N     1 
ATOM   4713  C  CA    . ARG B  1 302 ? 140.350 118.644 159.119 1.00 24.12 ? 302 ARG B CA    1 
ATOM   4714  C  C     . ARG B  1 302 ? 140.139 119.826 158.183 1.00 24.12 ? 302 ARG B C     1 
ATOM   4715  O  O     . ARG B  1 302 ? 140.668 120.914 158.429 1.00 24.12 ? 302 ARG B O     1 
ATOM   4716  C  CB    . ARG B  1 302 ? 141.533 117.796 158.664 1.00 24.12 ? 302 ARG B CB    1 
ATOM   4717  C  CG    . ARG B  1 302 ? 142.002 116.831 159.726 1.00 24.12 ? 302 ARG B CG    1 
ATOM   4718  C  CD    . ARG B  1 302 ? 143.007 115.852 159.189 1.00 24.12 ? 302 ARG B CD    1 
ATOM   4719  N  NE    . ARG B  1 302 ? 143.494 114.970 160.241 1.00 24.12 ? 302 ARG B NE    1 
ATOM   4720  C  CZ    . ARG B  1 302 ? 144.498 115.266 161.056 1.00 24.12 ? 302 ARG B CZ    1 
ATOM   4721  N  NH1   . ARG B  1 302 ? 145.128 116.422 160.942 1.00 24.12 ? 302 ARG B NH1   1 
ATOM   4722  N  NH2   . ARG B  1 302 ? 144.869 114.401 161.987 1.00 24.12 ? 302 ARG B NH2   1 
ATOM   4723  N  N     . THR B  1 303 ? 139.380 119.634 157.104 1.00 23.08 ? 303 THR B N     1 
ATOM   4724  C  CA    . THR B  1 303 ? 139.048 120.752 156.231 1.00 23.08 ? 303 THR B CA    1 
ATOM   4725  C  C     . THR B  1 303 ? 138.264 121.813 156.988 1.00 23.08 ? 303 THR B C     1 
ATOM   4726  O  O     . THR B  1 303 ? 138.537 123.010 156.859 1.00 23.08 ? 303 THR B O     1 
ATOM   4727  C  CB    . THR B  1 303 ? 138.248 120.262 155.027 1.00 23.08 ? 303 THR B CB    1 
ATOM   4728  O  OG1   . THR B  1 303 ? 139.003 119.277 154.316 1.00 23.08 ? 303 THR B OG1   1 
ATOM   4729  C  CG2   . THR B  1 303 ? 137.925 121.414 154.097 1.00 23.08 ? 303 THR B CG2   1 
ATOM   4730  N  N     . HIS B  1 304 ? 137.290 121.384 157.788 1.00 23.19 ? 304 HIS B N     1 
ATOM   4731  C  CA    . HIS B  1 304 ? 136.507 122.328 158.575 1.00 23.19 ? 304 HIS B CA    1 
ATOM   4732  C  C     . HIS B  1 304 ? 137.365 123.031 159.618 1.00 23.19 ? 304 HIS B C     1 
ATOM   4733  O  O     . HIS B  1 304 ? 137.204 124.233 159.850 1.00 23.19 ? 304 HIS B O     1 
ATOM   4734  C  CB    . HIS B  1 304 ? 135.344 121.606 159.242 1.00 23.19 ? 304 HIS B CB    1 
ATOM   4735  C  CG    . HIS B  1 304 ? 134.533 122.484 160.138 1.00 23.19 ? 304 HIS B CG    1 
ATOM   4736  N  ND1   . HIS B  1 304 ? 133.653 123.425 159.656 1.00 23.19 ? 304 HIS B ND1   1 
ATOM   4737  C  CD2   . HIS B  1 304 ? 134.466 122.563 161.487 1.00 23.19 ? 304 HIS B CD2   1 
ATOM   4738  C  CE1   . HIS B  1 304 ? 133.077 124.047 160.669 1.00 23.19 ? 304 HIS B CE1   1 
ATOM   4739  N  NE2   . HIS B  1 304 ? 133.553 123.541 161.791 1.00 23.19 ? 304 HIS B NE2   1 
ATOM   4740  N  N     . ASN B  1 305 ? 138.278 122.306 160.253 1.00 23.68 ? 305 ASN B N     1 
ATOM   4741  C  CA    . ASN B  1 305 ? 139.103 122.864 161.313 1.00 23.68 ? 305 ASN B CA    1 
ATOM   4742  C  C     . ASN B  1 305 ? 140.348 123.572 160.794 1.00 23.68 ? 305 ASN B C     1 
ATOM   4743  O  O     . ASN B  1 305 ? 141.119 124.100 161.600 1.00 23.68 ? 305 ASN B O     1 
ATOM   4744  C  CB    . ASN B  1 305 ? 139.512 121.765 162.293 1.00 23.68 ? 305 ASN B CB    1 
ATOM   4745  C  CG    . ASN B  1 305 ? 138.344 121.236 163.085 1.00 23.68 ? 305 ASN B CG    1 
ATOM   4746  O  OD1   . ASN B  1 305 ? 137.378 121.948 163.334 1.00 23.68 ? 305 ASN B OD1   1 
ATOM   4747  N  ND2   . ASN B  1 305 ? 138.429 119.981 163.494 1.00 23.68 ? 305 ASN B ND2   1 
ATOM   4748  N  N     . GLY B  1 306 ? 140.562 123.602 159.484 1.00 24.60 ? 306 GLY B N     1 
ATOM   4749  C  CA    . GLY B  1 306 ? 141.757 124.226 158.949 1.00 24.60 ? 306 GLY B CA    1 
ATOM   4750  C  C     . GLY B  1 306 ? 143.035 123.513 159.327 1.00 24.60 ? 306 GLY B C     1 
ATOM   4751  O  O     . GLY B  1 306 ? 144.030 124.161 159.667 1.00 24.60 ? 306 GLY B O     1 
ATOM   4752  N  N     . GLU B  1 307 ? 143.027 122.186 159.280 1.00 25.71 ? 307 GLU B N     1 
ATOM   4753  C  CA    . GLU B  1 307 ? 144.190 121.373 159.587 1.00 25.71 ? 307 GLU B CA    1 
ATOM   4754  C  C     . GLU B  1 307 ? 144.615 120.577 158.360 1.00 25.71 ? 307 GLU B C     1 
ATOM   4755  O  O     . GLU B  1 307 ? 143.813 120.288 157.470 1.00 25.71 ? 307 GLU B O     1 
ATOM   4756  C  CB    . GLU B  1 307 ? 143.904 120.425 160.756 1.00 25.71 ? 307 GLU B CB    1 
ATOM   4757  C  CG    . GLU B  1 307 ? 143.050 121.044 161.847 1.00 25.71 ? 307 GLU B CG    1 
ATOM   4758  C  CD    . GLU B  1 307 ? 142.624 120.045 162.903 1.00 25.71 ? 307 GLU B CD    1 
ATOM   4759  O  OE1   . GLU B  1 307 ? 141.658 119.294 162.663 1.00 25.71 ? 307 GLU B OE1   1 
ATOM   4760  O  OE2   . GLU B  1 307 ? 143.254 120.014 163.979 1.00 25.71 ? 307 GLU B OE2   1 
ATOM   4761  N  N     . SER B  1 308 ? 145.898 120.238 158.321 1.00 26.00 ? 308 SER B N     1 
ATOM   4762  C  CA    . SER B  1 308 ? 146.447 119.484 157.202 1.00 26.00 ? 308 SER B CA    1 
ATOM   4763  C  C     . SER B  1 308 ? 145.843 118.088 157.137 1.00 26.00 ? 308 SER B C     1 
ATOM   4764  O  O     . SER B  1 308 ? 145.570 117.463 158.165 1.00 26.00 ? 308 SER B O     1 
ATOM   4765  C  CB    . SER B  1 308 ? 147.965 119.389 157.332 1.00 26.00 ? 308 SER B CB    1 
ATOM   4766  O  OG    . SER B  1 308 ? 148.548 118.851 156.160 1.00 26.00 ? 308 SER B OG    1 
ATOM   4767  N  N     . VAL B  1 309 ? 145.635 117.592 155.918 1.00 26.17 ? 309 VAL B N     1 
ATOM   4768  C  CA    . VAL B  1 309 ? 145.196 116.219 155.711 1.00 26.17 ? 309 VAL B CA    1 
ATOM   4769  C  C     . VAL B  1 309 ? 146.359 115.302 155.353 1.00 26.17 ? 309 VAL B C     1 
ATOM   4770  O  O     . VAL B  1 309 ? 146.140 114.154 154.962 1.00 26.17 ? 309 VAL B O     1 
ATOM   4771  C  CB    . VAL B  1 309 ? 144.085 116.134 154.649 1.00 26.17 ? 309 VAL B CB    1 
ATOM   4772  C  CG1   . VAL B  1 309 ? 142.951 117.085 154.986 1.00 26.17 ? 309 VAL B CG1   1 
ATOM   4773  C  CG2   . VAL B  1 309 ? 144.639 116.416 153.265 1.00 26.17 ? 309 VAL B CG2   1 
ATOM   4774  N  N     . SER B  1 310 ? 147.597 115.785 155.488 1.00 28.08 ? 310 SER B N     1 
ATOM   4775  C  CA    . SER B  1 310 ? 148.760 114.970 155.154 1.00 28.08 ? 310 SER B CA    1 
ATOM   4776  C  C     . SER B  1 310 ? 148.842 113.721 156.020 1.00 28.08 ? 310 SER B C     1 
ATOM   4777  O  O     . SER B  1 310 ? 149.383 112.699 155.586 1.00 28.08 ? 310 SER B O     1 
ATOM   4778  C  CB    . SER B  1 310 ? 150.035 115.794 155.301 1.00 28.08 ? 310 SER B CB    1 
ATOM   4779  O  OG    . SER B  1 310 ? 151.183 115.004 155.055 1.00 28.08 ? 310 SER B OG    1 
ATOM   4780  N  N     . TYR B  1 311 ? 148.310 113.786 157.241 1.00 30.46 ? 311 TYR B N     1 
ATOM   4781  C  CA    . TYR B  1 311 ? 148.306 112.625 158.123 1.00 30.46 ? 311 TYR B CA    1 
ATOM   4782  C  C     . TYR B  1 311 ? 147.568 111.448 157.498 1.00 30.46 ? 311 TYR B C     1 
ATOM   4783  O  O     . TYR B  1 311 ? 147.913 110.290 157.757 1.00 30.46 ? 311 TYR B O     1 
ATOM   4784  C  CB    . TYR B  1 311 ? 147.686 113.021 159.466 1.00 30.46 ? 311 TYR B CB    1 
ATOM   4785  C  CG    . TYR B  1 311 ? 147.122 111.887 160.292 1.00 30.46 ? 311 TYR B CG    1 
ATOM   4786  C  CD1   . TYR B  1 311 ? 147.916 111.214 161.211 1.00 30.46 ? 311 TYR B CD1   1 
ATOM   4787  C  CD2   . TYR B  1 311 ? 145.789 111.517 160.183 1.00 30.46 ? 311 TYR B CD2   1 
ATOM   4788  C  CE1   . TYR B  1 311 ? 147.404 110.188 161.976 1.00 30.46 ? 311 TYR B CE1   1 
ATOM   4789  C  CE2   . TYR B  1 311 ? 145.270 110.490 160.943 1.00 30.46 ? 311 TYR B CE2   1 
ATOM   4790  C  CZ    . TYR B  1 311 ? 146.082 109.830 161.839 1.00 30.46 ? 311 TYR B CZ    1 
ATOM   4791  O  OH    . TYR B  1 311 ? 145.568 108.807 162.602 1.00 30.46 ? 311 TYR B OH    1 
ATOM   4792  N  N     . LEU B  1 312 ? 146.562 111.723 156.664 1.00 27.92 ? 312 LEU B N     1 
ATOM   4793  C  CA    . LEU B  1 312 ? 145.768 110.670 156.047 1.00 27.92 ? 312 LEU B CA    1 
ATOM   4794  C  C     . LEU B  1 312 ? 146.534 109.881 154.995 1.00 27.92 ? 312 LEU B C     1 
ATOM   4795  O  O     . LEU B  1 312 ? 146.063 108.817 154.585 1.00 27.92 ? 312 LEU B O     1 
ATOM   4796  C  CB    . LEU B  1 312 ? 144.510 111.267 155.421 1.00 27.92 ? 312 LEU B CB    1 
ATOM   4797  C  CG    . LEU B  1 312 ? 143.486 111.829 156.402 1.00 27.92 ? 312 LEU B CG    1 
ATOM   4798  C  CD1   . LEU B  1 312 ? 142.367 112.535 155.662 1.00 27.92 ? 312 LEU B CD1   1 
ATOM   4799  C  CD2   . LEU B  1 312 ? 142.939 110.718 157.274 1.00 27.92 ? 312 LEU B CD2   1 
ATOM   4800  N  N     . PHE B  1 313 ? 147.685 110.369 154.548 1.00 26.34 ? 313 PHE B N     1 
ATOM   4801  C  CA    . PHE B  1 313 ? 148.466 109.691 153.522 1.00 26.34 ? 313 PHE B CA    1 
ATOM   4802  C  C     . PHE B  1 313 ? 149.502 108.741 154.097 1.00 26.34 ? 313 PHE B C     1 
ATOM   4803  O  O     . PHE B  1 313 ? 150.208 108.079 153.331 1.00 26.34 ? 313 PHE B O     1 
ATOM   4804  C  CB    . PHE B  1 313 ? 149.137 110.725 152.613 1.00 26.34 ? 313 PHE B CB    1 
ATOM   4805  C  CG    . PHE B  1 313 ? 148.170 111.443 151.726 1.00 26.34 ? 313 PHE B CG    1 
ATOM   4806  C  CD1   . PHE B  1 313 ? 147.809 110.911 150.503 1.00 26.34 ? 313 PHE B CD1   1 
ATOM   4807  C  CD2   . PHE B  1 313 ? 147.590 112.629 152.131 1.00 26.34 ? 313 PHE B CD2   1 
ATOM   4808  C  CE1   . PHE B  1 313 ? 146.909 111.556 149.694 1.00 26.34 ? 313 PHE B CE1   1 
ATOM   4809  C  CE2   . PHE B  1 313 ? 146.688 113.280 151.324 1.00 26.34 ? 313 PHE B CE2   1 
ATOM   4810  C  CZ    . PHE B  1 313 ? 146.346 112.738 150.103 1.00 26.34 ? 313 PHE B CZ    1 
ATOM   4811  N  N     . SER B  1 314 ? 149.605 108.651 155.420 1.00 31.72 ? 314 SER B N     1 
ATOM   4812  C  CA    . SER B  1 314 ? 150.506 107.717 156.071 1.00 31.72 ? 314 SER B CA    1 
ATOM   4813  C  C     . SER B  1 314 ? 149.825 106.817 157.084 1.00 31.72 ? 314 SER B C     1 
ATOM   4814  O  O     . SER B  1 314 ? 150.421 105.810 157.485 1.00 31.72 ? 314 SER B O     1 
ATOM   4815  C  CB    . SER B  1 314 ? 151.644 108.472 156.776 1.00 31.72 ? 314 SER B CB    1 
ATOM   4816  O  OG    . SER B  1 314 ? 152.040 109.609 156.032 1.00 31.72 ? 314 SER B OG    1 
ATOM   4817  N  N     . HIS B  1 315 ? 148.607 107.138 157.509 1.00 34.10 ? 315 HIS B N     1 
ATOM   4818  C  CA    . HIS B  1 315 ? 147.932 106.401 158.563 1.00 34.10 ? 315 HIS B CA    1 
ATOM   4819  C  C     . HIS B  1 315 ? 146.464 106.230 158.213 1.00 34.10 ? 315 HIS B C     1 
ATOM   4820  O  O     . HIS B  1 315 ? 145.879 107.047 157.497 1.00 34.10 ? 315 HIS B O     1 
ATOM   4821  C  CB    . HIS B  1 315 ? 148.060 107.116 159.915 1.00 34.10 ? 315 HIS B CB    1 
ATOM   4822  C  CG    . HIS B  1 315 ? 149.474 107.412 160.307 1.00 34.10 ? 315 HIS B CG    1 
ATOM   4823  N  ND1   . HIS B  1 315 ? 149.941 108.696 160.484 1.00 34.10 ? 315 HIS B ND1   1 
ATOM   4824  C  CD2   . HIS B  1 315 ? 150.521 106.592 160.554 1.00 34.10 ? 315 HIS B CD2   1 
ATOM   4825  C  CE1   . HIS B  1 315 ? 151.217 108.654 160.826 1.00 34.10 ? 315 HIS B CE1   1 
ATOM   4826  N  NE2   . HIS B  1 315 ? 151.593 107.390 160.875 1.00 34.10 ? 315 HIS B NE2   1 
ATOM   4827  N  N     . VAL B  1 316 ? 145.873 105.157 158.727 1.00 33.96 ? 316 VAL B N     1 
ATOM   4828  C  CA    . VAL B  1 316 ? 144.434 104.927 158.642 1.00 33.96 ? 316 VAL B CA    1 
ATOM   4829  C  C     . VAL B  1 316 ? 143.838 105.260 160.005 1.00 33.96 ? 316 VAL B C     1 
ATOM   4830  O  O     . VAL B  1 316 ? 144.122 104.550 160.984 1.00 33.96 ? 316 VAL B O     1 
ATOM   4831  C  CB    . VAL B  1 316 ? 144.112 103.484 158.235 1.00 33.96 ? 316 VAL B CB    1 
ATOM   4832  C  CG1   . VAL B  1 316 ? 142.638 103.352 157.894 1.00 33.96 ? 316 VAL B CG1   1 
ATOM   4833  C  CG2   . VAL B  1 316 ? 144.972 103.063 157.064 1.00 33.96 ? 316 VAL B CG2   1 
ATOM   4834  N  N     . PRO B  1 317 ? 143.024 106.317 160.126 1.00 33.34 ? 317 PRO B N     1 
ATOM   4835  C  CA    . PRO B  1 317 ? 142.450 106.734 161.410 1.00 33.34 ? 317 PRO B CA    1 
ATOM   4836  C  C     . PRO B  1 317 ? 141.451 105.731 161.980 1.00 33.34 ? 317 PRO B C     1 
ATOM   4837  O  O     . PRO B  1 317 ? 141.234 104.675 161.388 1.00 33.34 ? 317 PRO B O     1 
ATOM   4838  C  CB    . PRO B  1 317 ? 141.754 108.058 161.076 1.00 33.34 ? 317 PRO B CB    1 
ATOM   4839  C  CG    . PRO B  1 317 ? 141.555 108.039 159.608 1.00 33.34 ? 317 PRO B CG    1 
ATOM   4840  C  CD    . PRO B  1 317 ? 142.664 107.230 159.029 1.00 33.34 ? 317 PRO B CD    1 
ATOM   4841  N  N     . PRO C  1 2   ? 142.020 135.450 106.644 1.00 25.22 ? 2   PRO C N     1 
ATOM   4842  C  CA    . PRO C  1 2   ? 143.206 135.508 107.505 1.00 25.22 ? 2   PRO C CA    1 
ATOM   4843  C  C     . PRO C  1 2   ? 144.382 134.730 106.936 1.00 25.22 ? 2   PRO C C     1 
ATOM   4844  O  O     . PRO C  1 2   ? 144.188 133.699 106.301 1.00 25.22 ? 2   PRO C O     1 
ATOM   4845  C  CB    . PRO C  1 2   ? 142.724 134.886 108.821 1.00 25.22 ? 2   PRO C CB    1 
ATOM   4846  C  CG    . PRO C  1 2   ? 141.415 134.251 108.515 1.00 25.22 ? 2   PRO C CG    1 
ATOM   4847  C  CD    . PRO C  1 2   ? 140.831 135.011 107.383 1.00 25.22 ? 2   PRO C CD    1 
ATOM   4848  N  N     . ASN C  1 3   ? 145.590 135.231 107.160 1.00 24.43 ? 3   ASN C N     1 
ATOM   4849  C  CA    . ASN C  1 3   ? 146.806 134.595 106.686 1.00 24.43 ? 3   ASN C CA    1 
ATOM   4850  C  C     . ASN C  1 3   ? 147.625 134.091 107.864 1.00 24.43 ? 3   ASN C C     1 
ATOM   4851  O  O     . ASN C  1 3   ? 147.543 134.628 108.970 1.00 24.43 ? 3   ASN C O     1 
ATOM   4852  C  CB    . ASN C  1 3   ? 147.649 135.565 105.857 1.00 24.43 ? 3   ASN C CB    1 
ATOM   4853  C  CG    . ASN C  1 3   ? 146.839 136.290 104.807 1.00 24.43 ? 3   ASN C CG    1 
ATOM   4854  O  OD1   . ASN C  1 3   ? 146.689 137.507 104.856 1.00 24.43 ? 3   ASN C OD1   1 
ATOM   4855  N  ND2   . ASN C  1 3   ? 146.315 135.544 103.846 1.00 24.43 ? 3   ASN C ND2   1 
ATOM   4856  N  N     . ILE C  1 4   ? 148.423 133.054 107.615 1.00 23.84 ? 4   ILE C N     1 
ATOM   4857  C  CA    . ILE C  1 4   ? 149.326 132.551 108.640 1.00 23.84 ? 4   ILE C CA    1 
ATOM   4858  C  C     . ILE C  1 4   ? 150.422 133.575 108.890 1.00 23.84 ? 4   ILE C C     1 
ATOM   4859  O  O     . ILE C  1 4   ? 151.124 133.997 107.964 1.00 23.84 ? 4   ILE C O     1 
ATOM   4860  C  CB    . ILE C  1 4   ? 149.932 131.204 108.226 1.00 23.84 ? 4   ILE C CB    1 
ATOM   4861  C  CG1   . ILE C  1 4   ? 148.839 130.175 107.975 1.00 23.84 ? 4   ILE C CG1   1 
ATOM   4862  C  CG2   . ILE C  1 4   ? 150.883 130.703 109.299 1.00 23.84 ? 4   ILE C CG2   1 
ATOM   4863  C  CD1   . ILE C  1 4   ? 149.365 128.820 107.579 1.00 23.84 ? 4   ILE C CD1   1 
ATOM   4864  N  N     . LYS C  1 5   ? 150.575 133.977 110.145 1.00 23.81 ? 5   LYS C N     1 
ATOM   4865  C  CA    . LYS C  1 5   ? 151.705 134.779 110.590 1.00 23.81 ? 5   LYS C CA    1 
ATOM   4866  C  C     . LYS C  1 5   ? 152.462 133.970 111.629 1.00 23.81 ? 5   LYS C C     1 
ATOM   4867  O  O     . LYS C  1 5   ? 151.899 133.610 112.667 1.00 23.81 ? 5   LYS C O     1 
ATOM   4868  C  CB    . LYS C  1 5   ? 151.245 136.117 111.168 1.00 23.81 ? 5   LYS C CB    1 
ATOM   4869  C  CG    . LYS C  1 5   ? 150.672 137.070 110.141 1.00 23.81 ? 5   LYS C CG    1 
ATOM   4870  C  CD    . LYS C  1 5   ? 151.765 137.628 109.257 1.00 23.81 ? 5   LYS C CD    1 
ATOM   4871  C  CE    . LYS C  1 5   ? 151.262 138.778 108.410 1.00 23.81 ? 5   LYS C CE    1 
ATOM   4872  N  NZ    . LYS C  1 5   ? 152.339 139.329 107.545 1.00 23.81 ? 5   LYS C NZ    1 
ATOM   4873  N  N     . ILE C  1 6   ? 153.726 133.677 111.350 1.00 23.49 ? 6   ILE C N     1 
ATOM   4874  C  CA    . ILE C  1 6   ? 154.565 132.892 112.245 1.00 23.49 ? 6   ILE C CA    1 
ATOM   4875  C  C     . ILE C  1 6   ? 155.527 133.850 112.928 1.00 23.49 ? 6   ILE C C     1 
ATOM   4876  O  O     . ILE C  1 6   ? 156.318 134.526 112.262 1.00 23.49 ? 6   ILE C O     1 
ATOM   4877  C  CB    . ILE C  1 6   ? 155.332 131.794 111.493 1.00 23.49 ? 6   ILE C CB    1 
ATOM   4878  C  CG1   . ILE C  1 6   ? 154.372 130.822 110.819 1.00 23.49 ? 6   ILE C CG1   1 
ATOM   4879  C  CG2   . ILE C  1 6   ? 156.186 131.007 112.465 1.00 23.49 ? 6   ILE C CG2   1 
ATOM   4880  C  CD1   . ILE C  1 6   ? 153.621 129.951 111.770 1.00 23.49 ? 6   ILE C CD1   1 
ATOM   4881  N  N     . PHE C  1 7   ? 155.463 133.912 114.252 1.00 23.19 ? 7   PHE C N     1 
ATOM   4882  C  CA    . PHE C  1 7   ? 156.359 134.743 115.040 1.00 23.19 ? 7   PHE C CA    1 
ATOM   4883  C  C     . PHE C  1 7   ? 157.214 133.858 115.932 1.00 23.19 ? 7   PHE C C     1 
ATOM   4884  O  O     . PHE C  1 7   ? 156.726 132.879 116.502 1.00 23.19 ? 7   PHE C O     1 
ATOM   4885  C  CB    . PHE C  1 7   ? 155.589 135.752 115.892 1.00 23.19 ? 7   PHE C CB    1 
ATOM   4886  C  CG    . PHE C  1 7   ? 154.945 136.845 115.100 1.00 23.19 ? 7   PHE C CG    1 
ATOM   4887  C  CD1   . PHE C  1 7   ? 155.683 137.924 114.658 1.00 23.19 ? 7   PHE C CD1   1 
ATOM   4888  C  CD2   . PHE C  1 7   ? 153.604 136.795 114.794 1.00 23.19 ? 7   PHE C CD2   1 
ATOM   4889  C  CE1   . PHE C  1 7   ? 155.097 138.931 113.932 1.00 23.19 ? 7   PHE C CE1   1 
ATOM   4890  C  CE2   . PHE C  1 7   ? 153.012 137.800 114.067 1.00 23.19 ? 7   PHE C CE2   1 
ATOM   4891  C  CZ    . PHE C  1 7   ? 153.762 138.867 113.635 1.00 23.19 ? 7   PHE C CZ    1 
ATOM   4892  N  N     . SER C  1 8   ? 158.487 134.204 116.040 1.00 24.50 ? 8   SER C N     1 
ATOM   4893  C  CA    . SER C  1 8   ? 159.429 133.456 116.856 1.00 24.50 ? 8   SER C CA    1 
ATOM   4894  C  C     . SER C  1 8   ? 159.741 134.220 118.132 1.00 24.50 ? 8   SER C C     1 
ATOM   4895  O  O     . SER C  1 8   ? 159.995 135.427 118.092 1.00 24.50 ? 8   SER C O     1 
ATOM   4896  C  CB    . SER C  1 8   ? 160.720 133.192 116.089 1.00 24.50 ? 8   SER C CB    1 
ATOM   4897  O  OG    . SER C  1 8   ? 161.594 132.392 116.859 1.00 24.50 ? 8   SER C OG    1 
ATOM   4898  N  N     . GLY C  1 9   ? 159.716 133.518 119.257 1.00 25.08 ? 9   GLY C N     1 
ATOM   4899  C  CA    . GLY C  1 9   ? 160.332 134.014 120.464 1.00 25.08 ? 9   GLY C CA    1 
ATOM   4900  C  C     . GLY C  1 9   ? 161.831 133.789 120.433 1.00 25.08 ? 9   GLY C C     1 
ATOM   4901  O  O     . GLY C  1 9   ? 162.406 133.310 119.457 1.00 25.08 ? 9   GLY C O     1 
ATOM   4902  N  N     . SER C  1 10  ? 162.479 134.147 121.540 1.00 26.22 ? 10  SER C N     1 
ATOM   4903  C  CA    . SER C  1 10  ? 163.930 134.020 121.616 1.00 26.22 ? 10  SER C CA    1 
ATOM   4904  C  C     . SER C  1 10  ? 164.385 132.591 121.882 1.00 26.22 ? 10  SER C C     1 
ATOM   4905  O  O     . SER C  1 10  ? 165.577 132.302 121.741 1.00 26.22 ? 10  SER C O     1 
ATOM   4906  C  CB    . SER C  1 10  ? 164.475 134.938 122.706 1.00 26.22 ? 10  SER C CB    1 
ATOM   4907  O  OG    . SER C  1 10  ? 164.068 136.274 122.493 1.00 26.22 ? 10  SER C OG    1 
ATOM   4908  N  N     . SER C  1 11  ? 163.472 131.696 122.258 1.00 25.46 ? 11  SER C N     1 
ATOM   4909  C  CA    . SER C  1 11  ? 163.883 130.381 122.741 1.00 25.46 ? 11  SER C CA    1 
ATOM   4910  C  C     . SER C  1 11  ? 164.459 129.522 121.622 1.00 25.46 ? 11  SER C C     1 
ATOM   4911  O  O     . SER C  1 11  ? 165.615 129.091 121.690 1.00 25.46 ? 11  SER C O     1 
ATOM   4912  C  CB    . SER C  1 11  ? 162.702 129.676 123.405 1.00 25.46 ? 11  SER C CB    1 
ATOM   4913  O  OG    . SER C  1 11  ? 161.735 129.288 122.451 1.00 25.46 ? 11  SER C OG    1 
ATOM   4914  N  N     . HIS C  1 12  ? 163.663 129.243 120.588 1.00 25.55 ? 12  HIS C N     1 
ATOM   4915  C  CA    . HIS C  1 12  ? 164.061 128.317 119.524 1.00 25.55 ? 12  HIS C CA    1 
ATOM   4916  C  C     . HIS C  1 12  ? 163.768 128.974 118.175 1.00 25.55 ? 12  HIS C C     1 
ATOM   4917  O  O     . HIS C  1 12  ? 162.764 128.687 117.522 1.00 25.55 ? 12  HIS C O     1 
ATOM   4918  C  CB    . HIS C  1 12  ? 163.336 126.984 119.687 1.00 25.55 ? 12  HIS C CB    1 
ATOM   4919  C  CG    . HIS C  1 12  ? 164.038 125.822 119.063 1.00 25.55 ? 12  HIS C CG    1 
ATOM   4920  N  ND1   . HIS C  1 12  ? 165.247 125.938 118.412 1.00 25.55 ? 12  HIS C ND1   1 
ATOM   4921  C  CD2   . HIS C  1 12  ? 163.716 124.509 119.022 1.00 25.55 ? 12  HIS C CD2   1 
ATOM   4922  C  CE1   . HIS C  1 12  ? 165.622 124.752 117.971 1.00 25.55 ? 12  HIS C CE1   1 
ATOM   4923  N  NE2   . HIS C  1 12  ? 164.714 123.865 118.333 1.00 25.55 ? 12  HIS C NE2   1 
ATOM   4924  N  N     . GLN C  1 13  ? 164.682 129.836 117.732 1.00 28.19 ? 13  GLN C N     1 
ATOM   4925  C  CA    . GLN C  1 13  ? 164.446 130.560 116.492 1.00 28.19 ? 13  GLN C CA    1 
ATOM   4926  C  C     . GLN C  1 13  ? 164.807 129.732 115.267 1.00 28.19 ? 13  GLN C C     1 
ATOM   4927  O  O     . GLN C  1 13  ? 164.240 129.952 114.193 1.00 28.19 ? 13  GLN C O     1 
ATOM   4928  C  CB    . GLN C  1 13  ? 165.217 131.877 116.480 1.00 28.19 ? 13  GLN C CB    1 
ATOM   4929  C  CG    . GLN C  1 13  ? 164.430 133.004 115.830 1.00 28.19 ? 13  GLN C CG    1 
ATOM   4930  C  CD    . GLN C  1 13  ? 165.279 133.949 115.019 1.00 28.19 ? 13  GLN C CD    1 
ATOM   4931  O  OE1   . GLN C  1 13  ? 166.502 133.828 114.981 1.00 28.19 ? 13  GLN C OE1   1 
ATOM   4932  N  NE2   . GLN C  1 13  ? 164.635 134.902 114.359 1.00 28.19 ? 13  GLN C NE2   1 
ATOM   4933  N  N     . ASP C  1 14  ? 165.740 128.786 115.401 1.00 28.40 ? 14  ASP C N     1 
ATOM   4934  C  CA    . ASP C  1 14  ? 166.043 127.886 114.295 1.00 28.40 ? 14  ASP C CA    1 
ATOM   4935  C  C     . ASP C  1 14  ? 164.837 127.018 113.950 1.00 28.40 ? 14  ASP C C     1 
ATOM   4936  O  O     . ASP C  1 14  ? 164.526 126.808 112.771 1.00 28.40 ? 14  ASP C O     1 
ATOM   4937  C  CB    . ASP C  1 14  ? 167.251 127.018 114.645 1.00 28.40 ? 14  ASP C CB    1 
ATOM   4938  C  CG    . ASP C  1 14  ? 167.672 126.117 113.506 1.00 28.40 ? 14  ASP C CG    1 
ATOM   4939  O  OD1   . ASP C  1 14  ? 167.336 126.422 112.342 1.00 28.40 ? 14  ASP C OD1   1 
ATOM   4940  O  OD2   . ASP C  1 14  ? 168.360 125.109 113.769 1.00 28.40 ? 14  ASP C OD2   1 
ATOM   4941  N  N     . LEU C  1 15  ? 164.145 126.501 114.969 1.00 25.48 ? 15  LEU C N     1 
ATOM   4942  C  CA    . LEU C  1 15  ? 162.936 125.724 114.718 1.00 25.48 ? 15  LEU C CA    1 
ATOM   4943  C  C     . LEU C  1 15  ? 161.850 126.581 114.079 1.00 25.48 ? 15  LEU C C     1 
ATOM   4944  O  O     . LEU C  1 15  ? 161.129 126.119 113.190 1.00 25.48 ? 15  LEU C O     1 
ATOM   4945  C  CB    . LEU C  1 15  ? 162.425 125.106 116.015 1.00 25.48 ? 15  LEU C CB    1 
ATOM   4946  C  CG    . LEU C  1 15  ? 161.165 124.252 115.892 1.00 25.48 ? 15  LEU C CG    1 
ATOM   4947  C  CD1   . LEU C  1 15  ? 161.447 123.014 115.068 1.00 25.48 ? 15  LEU C CD1   1 
ATOM   4948  C  CD2   . LEU C  1 15  ? 160.641 123.874 117.259 1.00 25.48 ? 15  LEU C CD2   1 
ATOM   4949  N  N     . SER C  1 16  ? 161.707 127.824 114.538 1.00 25.97 ? 16  SER C N     1 
ATOM   4950  C  CA    . SER C  1 16  ? 160.739 128.726 113.928 1.00 25.97 ? 16  SER C CA    1 
ATOM   4951  C  C     . SER C  1 16  ? 161.069 128.965 112.465 1.00 25.97 ? 16  SER C C     1 
ATOM   4952  O  O     . SER C  1 16  ? 160.174 128.991 111.614 1.00 25.97 ? 16  SER C O     1 
ATOM   4953  C  CB    . SER C  1 16  ? 160.709 130.047 114.686 1.00 25.97 ? 16  SER C CB    1 
ATOM   4954  O  OG    . SER C  1 16  ? 160.278 129.867 116.017 1.00 25.97 ? 16  SER C OG    1 
ATOM   4955  N  N     . GLN C  1 17  ? 162.354 129.143 112.156 1.00 26.94 ? 17  GLN C N     1 
ATOM   4956  C  CA    . GLN C  1 17  ? 162.766 129.320 110.772 1.00 26.94 ? 17  GLN C CA    1 
ATOM   4957  C  C     . GLN C  1 17  ? 162.447 128.088 109.939 1.00 26.94 ? 17  GLN C C     1 
ATOM   4958  O  O     . GLN C  1 17  ? 161.968 128.208 108.809 1.00 26.94 ? 17  GLN C O     1 
ATOM   4959  C  CB    . GLN C  1 17  ? 164.257 129.638 110.708 1.00 26.94 ? 17  GLN C CB    1 
ATOM   4960  C  CG    . GLN C  1 17  ? 164.730 130.027 109.328 1.00 26.94 ? 17  GLN C CG    1 
ATOM   4961  C  CD    . GLN C  1 17  ? 163.936 131.175 108.754 1.00 26.94 ? 17  GLN C CD    1 
ATOM   4962  O  OE1   . GLN C  1 17  ? 163.849 132.242 109.355 1.00 26.94 ? 17  GLN C OE1   1 
ATOM   4963  N  NE2   . GLN C  1 17  ? 163.344 130.961 107.591 1.00 26.94 ? 17  GLN C NE2   1 
ATOM   4964  N  N     . LYS C  1 18  ? 162.708 126.896 110.479 1.00 26.27 ? 18  LYS C N     1 
ATOM   4965  C  CA    . LYS C  1 18  ? 162.395 125.675 109.742 1.00 26.27 ? 18  LYS C CA    1 
ATOM   4966  C  C     . LYS C  1 18  ? 160.900 125.553 109.484 1.00 26.27 ? 18  LYS C C     1 
ATOM   4967  O  O     . LYS C  1 18  ? 160.479 125.176 108.384 1.00 26.27 ? 18  LYS C O     1 
ATOM   4968  C  CB    . LYS C  1 18  ? 162.905 124.455 110.503 1.00 26.27 ? 18  LYS C CB    1 
ATOM   4969  C  CG    . LYS C  1 18  ? 164.408 124.346 110.569 1.00 26.27 ? 18  LYS C CG    1 
ATOM   4970  C  CD    . LYS C  1 18  ? 164.828 123.379 111.653 1.00 26.27 ? 18  LYS C CD    1 
ATOM   4971  C  CE    . LYS C  1 18  ? 165.788 122.343 111.119 1.00 26.27 ? 18  LYS C CE    1 
ATOM   4972  N  NZ    . LYS C  1 18  ? 167.195 122.799 111.234 1.00 26.27 ? 18  LYS C NZ    1 
ATOM   4973  N  N     . ILE C  1 19  ? 160.082 125.880 110.486 1.00 25.34 ? 19  ILE C N     1 
ATOM   4974  C  CA    . ILE C  1 19  ? 158.632 125.832 110.318 1.00 25.34 ? 19  ILE C CA    1 
ATOM   4975  C  C     . ILE C  1 19  ? 158.192 126.816 109.241 1.00 25.34 ? 19  ILE C C     1 
ATOM   4976  O  O     . ILE C  1 19  ? 157.378 126.488 108.371 1.00 25.34 ? 19  ILE C O     1 
ATOM   4977  C  CB    . ILE C  1 19  ? 157.929 126.107 111.658 1.00 25.34 ? 19  ILE C CB    1 
ATOM   4978  C  CG1   . ILE C  1 19  ? 158.073 124.907 112.594 1.00 25.34 ? 19  ILE C CG1   1 
ATOM   4979  C  CG2   . ILE C  1 19  ? 156.466 126.441 111.441 1.00 25.34 ? 19  ILE C CG2   1 
ATOM   4980  C  CD1   . ILE C  1 19  ? 157.915 125.253 114.049 1.00 25.34 ? 19  ILE C CD1   1 
ATOM   4981  N  N     . ALA C  1 20  ? 158.733 128.033 109.282 1.00 26.57 ? 20  ALA C N     1 
ATOM   4982  C  CA    . ALA C  1 20  ? 158.362 129.044 108.296 1.00 26.57 ? 20  ALA C CA    1 
ATOM   4983  C  C     . ALA C  1 20  ? 158.769 128.624 106.890 1.00 26.57 ? 20  ALA C C     1 
ATOM   4984  O  O     . ALA C  1 20  ? 158.007 128.817 105.936 1.00 26.57 ? 20  ALA C O     1 
ATOM   4985  C  CB    . ALA C  1 20  ? 158.991 130.387 108.659 1.00 26.57 ? 20  ALA C CB    1 
ATOM   4986  N  N     . ASP C  1 21  ? 159.966 128.057 106.737 1.00 28.41 ? 21  ASP C N     1 
ATOM   4987  C  CA    . ASP C  1 21  ? 160.393 127.583 105.423 1.00 28.41 ? 21  ASP C CA    1 
ATOM   4988  C  C     . ASP C  1 21  ? 159.493 126.465 104.923 1.00 28.41 ? 21  ASP C C     1 
ATOM   4989  O  O     . ASP C  1 21  ? 159.120 126.440 103.746 1.00 28.41 ? 21  ASP C O     1 
ATOM   4990  C  CB    . ASP C  1 21  ? 161.848 127.119 105.459 1.00 28.41 ? 21  ASP C CB    1 
ATOM   4991  C  CG    . ASP C  1 21  ? 162.779 128.155 106.041 1.00 28.41 ? 21  ASP C CG    1 
ATOM   4992  O  OD1   . ASP C  1 21  ? 162.404 129.345 106.059 1.00 28.41 ? 21  ASP C OD1   1 
ATOM   4993  O  OD2   . ASP C  1 21  ? 163.887 127.786 106.478 1.00 28.41 ? 21  ASP C OD2   1 
ATOM   4994  N  N     . ARG C  1 22  ? 159.130 125.529 105.800 1.00 27.64 ? 22  ARG C N     1 
ATOM   4995  C  CA    . ARG C  1 22  ? 158.247 124.448 105.378 1.00 27.64 ? 22  ARG C CA    1 
ATOM   4996  C  C     . ARG C  1 22  ? 156.856 124.963 105.036 1.00 27.64 ? 22  ARG C C     1 
ATOM   4997  O  O     . ARG C  1 22  ? 156.151 124.349 104.230 1.00 27.64 ? 22  ARG C O     1 
ATOM   4998  C  CB    . ARG C  1 22  ? 158.178 123.377 106.458 1.00 27.64 ? 22  ARG C CB    1 
ATOM   4999  C  CG    . ARG C  1 22  ? 159.188 122.273 106.251 1.00 27.64 ? 22  ARG C CG    1 
ATOM   5000  C  CD    . ARG C  1 22  ? 159.466 121.521 107.532 1.00 27.64 ? 22  ARG C CD    1 
ATOM   5001  N  NE    . ARG C  1 22  ? 160.671 120.699 107.452 1.00 27.64 ? 22  ARG C NE    1 
ATOM   5002  C  CZ    . ARG C  1 22  ? 160.807 119.629 106.673 1.00 27.64 ? 22  ARG C CZ    1 
ATOM   5003  N  NH1   . ARG C  1 22  ? 159.810 119.226 105.899 1.00 27.64 ? 22  ARG C NH1   1 
ATOM   5004  N  NH2   . ARG C  1 22  ? 161.947 118.954 106.675 1.00 27.64 ? 22  ARG C NH2   1 
ATOM   5005  N  N     . LEU C  1 23  ? 156.444 126.076 105.633 1.00 26.22 ? 23  LEU C N     1 
ATOM   5006  C  CA    . LEU C  1 23  ? 155.187 126.721 105.283 1.00 26.22 ? 23  LEU C CA    1 
ATOM   5007  C  C     . LEU C  1 23  ? 155.329 127.698 104.124 1.00 26.22 ? 23  LEU C C     1 
ATOM   5008  O  O     . LEU C  1 23  ? 154.333 128.302 103.718 1.00 26.22 ? 23  LEU C O     1 
ATOM   5009  C  CB    . LEU C  1 23  ? 154.614 127.451 106.499 1.00 26.22 ? 23  LEU C CB    1 
ATOM   5010  C  CG    . LEU C  1 23  ? 154.119 126.567 107.642 1.00 26.22 ? 23  LEU C CG    1 
ATOM   5011  C  CD1   . LEU C  1 23  ? 153.676 127.416 108.816 1.00 26.22 ? 23  LEU C CD1   1 
ATOM   5012  C  CD2   . LEU C  1 23  ? 152.994 125.676 107.166 1.00 26.22 ? 23  LEU C CD2   1 
ATOM   5013  N  N     . GLY C  1 24  ? 156.532 127.867 103.586 1.00 27.82 ? 24  GLY C N     1 
ATOM   5014  C  CA    . GLY C  1 24  ? 156.745 128.834 102.520 1.00 27.82 ? 24  GLY C CA    1 
ATOM   5015  C  C     . GLY C  1 24  ? 156.492 130.263 102.941 1.00 27.82 ? 24  GLY C C     1 
ATOM   5016  O  O     . GLY C  1 24  ? 155.946 131.052 102.160 1.00 27.82 ? 24  GLY C O     1 
ATOM   5017  N  N     . LEU C  1 25  ? 156.877 130.617 104.162 1.00 27.59 ? 25  LEU C N     1 
ATOM   5018  C  CA    . LEU C  1 25  ? 156.640 131.941 104.709 1.00 27.59 ? 25  LEU C CA    1 
ATOM   5019  C  C     . LEU C  1 25  ? 157.927 132.501 105.289 1.00 27.59 ? 25  LEU C C     1 
ATOM   5020  O  O     . LEU C  1 25  ? 158.851 131.765 105.636 1.00 27.59 ? 25  LEU C O     1 
ATOM   5021  C  CB    . LEU C  1 25  ? 155.564 131.918 105.800 1.00 27.59 ? 25  LEU C CB    1 
ATOM   5022  C  CG    . LEU C  1 25  ? 154.225 131.281 105.449 1.00 27.59 ? 25  LEU C CG    1 
ATOM   5023  C  CD1   . LEU C  1 25  ? 153.410 131.055 106.705 1.00 27.59 ? 25  LEU C CD1   1 
ATOM   5024  C  CD2   . LEU C  1 25  ? 153.471 132.150 104.469 1.00 27.59 ? 25  LEU C CD2   1 
ATOM   5025  N  N     . GLU C  1 26  ? 157.979 133.824 105.384 1.00 29.83 ? 26  GLU C N     1 
ATOM   5026  C  CA    . GLU C  1 26  ? 158.985 134.485 106.196 1.00 29.83 ? 26  GLU C CA    1 
ATOM   5027  C  C     . GLU C  1 26  ? 158.464 134.671 107.611 1.00 29.83 ? 26  GLU C C     1 
ATOM   5028  O  O     . GLU C  1 26  ? 157.273 134.892 107.831 1.00 29.83 ? 26  GLU C O     1 
ATOM   5029  C  CB    . GLU C  1 26  ? 159.384 135.836 105.604 1.00 29.83 ? 26  GLU C CB    1 
ATOM   5030  C  CG    . GLU C  1 26  ? 159.759 135.799 104.136 1.00 29.83 ? 26  GLU C CG    1 
ATOM   5031  C  CD    . GLU C  1 26  ? 161.178 135.299 103.909 1.00 29.83 ? 26  GLU C CD    1 
ATOM   5032  O  OE1   . GLU C  1 26  ? 161.964 136.020 103.258 1.00 29.83 ? 26  GLU C OE1   1 
ATOM   5033  O  OE2   . GLU C  1 26  ? 161.515 134.191 104.380 1.00 29.83 ? 26  GLU C OE2   1 
ATOM   5034  N  N     . LEU C  1 27  ? 159.371 134.556 108.574 1.00 26.89 ? 27  LEU C N     1 
ATOM   5035  C  CA    . LEU C  1 27  ? 159.009 134.802 109.959 1.00 26.89 ? 27  LEU C CA    1 
ATOM   5036  C  C     . LEU C  1 27  ? 158.501 136.227 110.112 1.00 26.89 ? 27  LEU C C     1 
ATOM   5037  O  O     . LEU C  1 27  ? 159.013 137.156 109.482 1.00 26.89 ? 27  LEU C O     1 
ATOM   5038  C  CB    . LEU C  1 27  ? 160.210 134.566 110.870 1.00 26.89 ? 27  LEU C CB    1 
ATOM   5039  C  CG    . LEU C  1 27  ? 160.526 133.104 111.173 1.00 26.89 ? 27  LEU C CG    1 
ATOM   5040  C  CD1   . LEU C  1 27  ? 161.770 132.987 112.027 1.00 26.89 ? 27  LEU C CD1   1 
ATOM   5041  C  CD2   . LEU C  1 27  ? 159.348 132.446 111.848 1.00 26.89 ? 27  LEU C CD2   1 
ATOM   5042  N  N     . GLY C  1 28  ? 157.474 136.396 110.937 1.00 25.28 ? 28  GLY C N     1 
ATOM   5043  C  CA    . GLY C  1 28  ? 156.972 137.727 111.205 1.00 25.28 ? 28  GLY C CA    1 
ATOM   5044  C  C     . GLY C  1 28  ? 158.019 138.590 111.880 1.00 25.28 ? 28  GLY C C     1 
ATOM   5045  O  O     . GLY C  1 28  ? 158.877 138.104 112.616 1.00 25.28 ? 28  GLY C O     1 
ATOM   5046  N  N     . LYS C  1 29  ? 157.950 139.888 111.615 1.00 26.17 ? 29  LYS C N     1 
ATOM   5047  C  CA    . LYS C  1 29  ? 158.929 140.825 112.153 1.00 26.17 ? 29  LYS C CA    1 
ATOM   5048  C  C     . LYS C  1 29  ? 158.627 141.067 113.626 1.00 26.17 ? 29  LYS C C     1 
ATOM   5049  O  O     . LYS C  1 29  ? 157.609 141.671 113.967 1.00 26.17 ? 29  LYS C O     1 
ATOM   5050  C  CB    . LYS C  1 29  ? 158.909 142.131 111.367 1.00 26.17 ? 29  LYS C CB    1 
ATOM   5051  C  CG    . LYS C  1 29  ? 159.216 141.972 109.897 1.00 26.17 ? 29  LYS C CG    1 
ATOM   5052  C  CD    . LYS C  1 29  ? 159.129 143.303 109.171 1.00 26.17 ? 29  LYS C CD    1 
ATOM   5053  C  CE    . LYS C  1 29  ? 158.193 143.229 107.979 1.00 26.17 ? 29  LYS C CE    1 
ATOM   5054  N  NZ    . LYS C  1 29  ? 157.427 144.493 107.799 1.00 26.17 ? 29  LYS C NZ    1 
ATOM   5055  N  N     . VAL C  1 30  ? 159.510 140.590 114.498 1.00 25.74 ? 30  VAL C N     1 
ATOM   5056  C  CA    . VAL C  1 30  ? 159.405 140.832 115.930 1.00 25.74 ? 30  VAL C CA    1 
ATOM   5057  C  C     . VAL C  1 30  ? 160.791 141.129 116.472 1.00 25.74 ? 30  VAL C C     1 
ATOM   5058  O  O     . VAL C  1 30  ? 161.764 140.455 116.121 1.00 25.74 ? 30  VAL C O     1 
ATOM   5059  C  CB    . VAL C  1 30  ? 158.806 139.637 116.700 1.00 25.74 ? 30  VAL C CB    1 
ATOM   5060  C  CG1   . VAL C  1 30  ? 159.702 138.425 116.577 1.00 25.74 ? 30  VAL C CG1   1 
ATOM   5061  C  CG2   . VAL C  1 30  ? 158.527 140.003 118.140 1.00 25.74 ? 30  VAL C CG2   1 
ATOM   5062  N  N     . VAL C  1 31  ? 160.875 142.126 117.340 1.00 26.77 ? 31  VAL C N     1 
ATOM   5063  C  CA    . VAL C  1 31  ? 162.063 142.364 118.146 1.00 26.77 ? 31  VAL C CA    1 
ATOM   5064  C  C     . VAL C  1 31  ? 161.744 141.890 119.554 1.00 26.77 ? 31  VAL C C     1 
ATOM   5065  O  O     . VAL C  1 31  ? 160.853 142.435 120.216 1.00 26.77 ? 31  VAL C O     1 
ATOM   5066  C  CB    . VAL C  1 31  ? 162.484 143.836 118.130 1.00 26.77 ? 31  VAL C CB    1 
ATOM   5067  C  CG1   . VAL C  1 31  ? 163.557 144.081 119.172 1.00 26.77 ? 31  VAL C CG1   1 
ATOM   5068  C  CG2   . VAL C  1 31  ? 162.984 144.217 116.755 1.00 26.77 ? 31  VAL C CG2   1 
ATOM   5069  N  N     . THR C  1 32  ? 162.452 140.862 119.997 1.00 27.36 ? 32  THR C N     1 
ATOM   5070  C  CA    . THR C  1 32  ? 162.266 140.273 121.317 1.00 27.36 ? 32  THR C CA    1 
ATOM   5071  C  C     . THR C  1 32  ? 163.574 140.449 122.077 1.00 27.36 ? 32  THR C C     1 
ATOM   5072  O  O     . THR C  1 32  ? 164.501 139.647 121.928 1.00 27.36 ? 32  THR C O     1 
ATOM   5073  C  CB    . THR C  1 32  ? 161.875 138.804 121.210 1.00 27.36 ? 32  THR C CB    1 
ATOM   5074  O  OG1   . THR C  1 32  ? 162.555 138.204 120.100 1.00 27.36 ? 32  THR C OG1   1 
ATOM   5075  C  CG2   . THR C  1 32  ? 160.372 138.654 121.031 1.00 27.36 ? 32  THR C CG2   1 
ATOM   5076  N  N     . LYS C  1 33  ? 163.654 141.503 122.880 1.00 26.77 ? 33  LYS C N     1 
ATOM   5077  C  CA    . LYS C  1 33  ? 164.870 141.802 123.624 1.00 26.77 ? 33  LYS C CA    1 
ATOM   5078  C  C     . LYS C  1 33  ? 164.549 142.012 125.095 1.00 26.77 ? 33  LYS C C     1 
ATOM   5079  O  O     . LYS C  1 33  ? 163.441 141.714 125.546 1.00 26.77 ? 33  LYS C O     1 
ATOM   5080  C  CB    . LYS C  1 33  ? 165.564 143.038 123.054 1.00 26.77 ? 33  LYS C CB    1 
ATOM   5081  C  CG    . LYS C  1 33  ? 164.686 144.268 123.019 1.00 26.77 ? 33  LYS C CG    1 
ATOM   5082  C  CD    . LYS C  1 33  ? 165.378 145.422 122.327 1.00 26.77 ? 33  LYS C CD    1 
ATOM   5083  C  CE    . LYS C  1 33  ? 164.632 146.722 122.555 1.00 26.77 ? 33  LYS C CE    1 
ATOM   5084  N  NZ    . LYS C  1 33  ? 164.299 146.930 123.992 1.00 26.77 ? 33  LYS C NZ    1 
ATOM   5085  N  N     . LYS C  1 34  ? 165.515 142.515 125.849 1.00 26.08 ? 34  LYS C N     1 
ATOM   5086  C  CA    . LYS C  1 34  ? 165.308 142.883 127.238 1.00 26.08 ? 34  LYS C CA    1 
ATOM   5087  C  C     . LYS C  1 34  ? 165.580 144.363 127.440 1.00 26.08 ? 34  LYS C C     1 
ATOM   5088  O  O     . LYS C  1 34  ? 166.563 144.902 126.927 1.00 26.08 ? 34  LYS C O     1 
ATOM   5089  C  CB    . LYS C  1 34  ? 166.193 142.064 128.174 1.00 26.08 ? 34  LYS C CB    1 
ATOM   5090  C  CG    . LYS C  1 34  ? 165.696 140.667 128.357 1.00 26.08 ? 34  LYS C CG    1 
ATOM   5091  C  CD    . LYS C  1 34  ? 164.357 140.752 129.046 1.00 26.08 ? 34  LYS C CD    1 
ATOM   5092  C  CE    . LYS C  1 34  ? 164.055 139.542 129.867 1.00 26.08 ? 34  LYS C CE    1 
ATOM   5093  N  NZ    . LYS C  1 34  ? 165.246 139.077 130.629 1.00 26.08 ? 34  LYS C NZ    1 
ATOM   5094  N  N     . PHE C  1 35  ? 164.697 145.013 128.191 1.00 24.49 ? 35  PHE C N     1 
ATOM   5095  C  CA    . PHE C  1 35  ? 165.001 146.334 128.704 1.00 24.49 ? 35  PHE C CA    1 
ATOM   5096  C  C     . PHE C  1 35  ? 166.208 146.247 129.638 1.00 24.49 ? 35  PHE C C     1 
ATOM   5097  O  O     . PHE C  1 35  ? 166.657 145.167 130.022 1.00 24.49 ? 35  PHE C O     1 
ATOM   5098  C  CB    . PHE C  1 35  ? 163.794 146.915 129.436 1.00 24.49 ? 35  PHE C CB    1 
ATOM   5099  C  CG    . PHE C  1 35  ? 162.667 147.323 128.532 1.00 24.49 ? 35  PHE C CG    1 
ATOM   5100  C  CD1   . PHE C  1 35  ? 162.831 148.336 127.611 1.00 24.49 ? 35  PHE C CD1   1 
ATOM   5101  C  CD2   . PHE C  1 35  ? 161.434 146.698 128.617 1.00 24.49 ? 35  PHE C CD2   1 
ATOM   5102  C  CE1   . PHE C  1 35  ? 161.795 148.714 126.786 1.00 24.49 ? 35  PHE C CE1   1 
ATOM   5103  C  CE2   . PHE C  1 35  ? 160.395 147.073 127.794 1.00 24.49 ? 35  PHE C CE2   1 
ATOM   5104  C  CZ    . PHE C  1 35  ? 160.575 148.081 126.879 1.00 24.49 ? 35  PHE C CZ    1 
ATOM   5105  N  N     . SER C  1 36  ? 166.732 147.415 130.011 1.00 25.80 ? 36  SER C N     1 
ATOM   5106  C  CA    . SER C  1 36  ? 167.913 147.446 130.867 1.00 25.80 ? 36  SER C CA    1 
ATOM   5107  C  C     . SER C  1 36  ? 167.655 146.756 132.202 1.00 25.80 ? 36  SER C C     1 
ATOM   5108  O  O     . SER C  1 36  ? 168.516 146.026 132.705 1.00 25.80 ? 36  SER C O     1 
ATOM   5109  C  CB    . SER C  1 36  ? 168.362 148.887 131.086 1.00 25.80 ? 36  SER C CB    1 
ATOM   5110  O  OG    . SER C  1 36  ? 169.592 148.935 131.778 1.00 25.80 ? 36  SER C OG    1 
ATOM   5111  N  N     . ASN C  1 37  ? 166.477 146.960 132.783 1.00 24.80 ? 37  ASN C N     1 
ATOM   5112  C  CA    . ASN C  1 37  ? 166.129 146.342 134.055 1.00 24.80 ? 37  ASN C CA    1 
ATOM   5113  C  C     . ASN C  1 37  ? 165.672 144.894 133.909 1.00 24.80 ? 37  ASN C C     1 
ATOM   5114  O  O     . ASN C  1 37  ? 165.058 144.358 134.836 1.00 24.80 ? 37  ASN C O     1 
ATOM   5115  C  CB    . ASN C  1 37  ? 165.056 147.172 134.768 1.00 24.80 ? 37  ASN C CB    1 
ATOM   5116  C  CG    . ASN C  1 37  ? 163.661 146.918 134.235 1.00 24.80 ? 37  ASN C CG    1 
ATOM   5117  O  OD1   . ASN C  1 37  ? 163.459 146.765 133.034 1.00 24.80 ? 37  ASN C OD1   1 
ATOM   5118  N  ND2   . ASN C  1 37  ? 162.690 146.874 135.134 1.00 24.80 ? 37  ASN C ND2   1 
ATOM   5119  N  N     . GLN C  1 38  ? 165.963 144.264 132.770 1.00 25.57 ? 38  GLN C N     1 
ATOM   5120  C  CA    . GLN C  1 38  ? 165.700 142.858 132.481 1.00 25.57 ? 38  GLN C CA    1 
ATOM   5121  C  C     . GLN C  1 38  ? 164.223 142.547 132.309 1.00 25.57 ? 38  GLN C C     1 
ATOM   5122  O  O     . GLN C  1 38  ? 163.836 141.377 132.366 1.00 25.57 ? 38  GLN C O     1 
ATOM   5123  C  CB    . GLN C  1 38  ? 166.296 141.934 133.549 1.00 25.57 ? 38  GLN C CB    1 
ATOM   5124  C  CG    . GLN C  1 38  ? 167.818 141.910 133.594 1.00 25.57 ? 38  GLN C CG    1 
ATOM   5125  C  CD    . GLN C  1 38  ? 168.467 142.138 132.239 1.00 25.57 ? 38  GLN C CD    1 
ATOM   5126  O  OE1   . GLN C  1 38  ? 168.633 143.273 131.791 1.00 25.57 ? 38  GLN C OE1   1 
ATOM   5127  N  NE2   . GLN C  1 38  ? 168.828 141.049 131.574 1.00 25.57 ? 38  GLN C NE2   1 
ATOM   5128  N  N     . GLU C  1 39  ? 163.381 143.554 132.119 1.00 23.97 ? 39  GLU C N     1 
ATOM   5129  C  CA    . GLU C  1 39  ? 161.999 143.315 131.738 1.00 23.97 ? 39  GLU C CA    1 
ATOM   5130  C  C     . GLU C  1 39  ? 161.929 142.945 130.262 1.00 23.97 ? 39  GLU C C     1 
ATOM   5131  O  O     . GLU C  1 39  ? 162.690 143.463 129.441 1.00 23.97 ? 39  GLU C O     1 
ATOM   5132  C  CB    . GLU C  1 39  ? 161.146 144.550 132.012 1.00 23.97 ? 39  GLU C CB    1 
ATOM   5133  C  CG    . GLU C  1 39  ? 160.317 144.454 133.273 1.00 23.97 ? 39  GLU C CG    1 
ATOM   5134  C  CD    . GLU C  1 39  ? 159.839 145.802 133.761 1.00 23.97 ? 39  GLU C CD    1 
ATOM   5135  O  OE1   . GLU C  1 39  ? 159.448 146.634 132.920 1.00 23.97 ? 39  GLU C OE1   1 
ATOM   5136  O  OE2   . GLU C  1 39  ? 159.842 146.027 134.988 1.00 23.97 ? 39  GLU C OE2   1 
ATOM   5137  N  N     . THR C  1 40  ? 161.018 142.041 129.929 1.00 23.84 ? 40  THR C N     1 
ATOM   5138  C  CA    . THR C  1 40  ? 160.889 141.586 128.553 1.00 23.84 ? 40  THR C CA    1 
ATOM   5139  C  C     . THR C  1 40  ? 160.347 142.705 127.672 1.00 23.84 ? 40  THR C C     1 
ATOM   5140  O  O     . THR C  1 40  ? 159.347 143.345 128.006 1.00 23.84 ? 40  THR C O     1 
ATOM   5141  C  CB    . THR C  1 40  ? 159.975 140.366 128.482 1.00 23.84 ? 40  THR C CB    1 
ATOM   5142  O  OG1   . THR C  1 40  ? 160.602 139.265 129.148 1.00 23.84 ? 40  THR C OG1   1 
ATOM   5143  C  CG2   . THR C  1 40  ? 159.696 139.986 127.039 1.00 23.84 ? 40  THR C CG2   1 
ATOM   5144  N  N     . CYS C  1 41  ? 161.018 142.945 126.552 1.00 25.36 ? 41  CYS C N     1 
ATOM   5145  C  CA    . CYS C  1 41  ? 160.594 143.930 125.568 1.00 25.36 ? 41  CYS C CA    1 
ATOM   5146  C  C     . CYS C  1 41  ? 160.179 143.198 124.301 1.00 25.36 ? 41  CYS C C     1 
ATOM   5147  O  O     . CYS C  1 41  ? 160.971 142.451 123.721 1.00 25.36 ? 41  CYS C O     1 
ATOM   5148  C  CB    . CYS C  1 41  ? 161.711 144.930 125.271 1.00 25.36 ? 41  CYS C CB    1 
ATOM   5149  S  SG    . CYS C  1 41  ? 161.285 146.141 124.010 1.00 25.36 ? 41  CYS C SG    1 
ATOM   5150  N  N     . VAL C  1 42  ? 158.942 143.414 123.875 1.00 24.77 ? 42  VAL C N     1 
ATOM   5151  C  CA    . VAL C  1 42  ? 158.400 142.786 122.679 1.00 24.77 ? 42  VAL C CA    1 
ATOM   5152  C  C     . VAL C  1 42  ? 157.928 143.882 121.741 1.00 24.77 ? 42  VAL C C     1 
ATOM   5153  O  O     . VAL C  1 42  ? 157.091 144.710 122.118 1.00 24.77 ? 42  VAL C O     1 
ATOM   5154  C  CB    . VAL C  1 42  ? 157.255 141.820 123.011 1.00 24.77 ? 42  VAL C CB    1 
ATOM   5155  C  CG1   . VAL C  1 42  ? 156.495 141.476 121.758 1.00 24.77 ? 42  VAL C CG1   1 
ATOM   5156  C  CG2   . VAL C  1 42  ? 157.804 140.564 123.660 1.00 24.77 ? 42  VAL C CG2   1 
ATOM   5157  N  N     . GLU C  1 43  ? 158.455 143.882 120.520 1.00 26.55 ? 43  GLU C N     1 
ATOM   5158  C  CA    . GLU C  1 43  ? 158.126 144.885 119.512 1.00 26.55 ? 43  GLU C CA    1 
ATOM   5159  C  C     . GLU C  1 43  ? 157.726 144.154 118.235 1.00 26.55 ? 43  GLU C C     1 
ATOM   5160  O  O     . GLU C  1 43  ? 158.573 143.817 117.405 1.00 26.55 ? 43  GLU C O     1 
ATOM   5161  C  CB    . GLU C  1 43  ? 159.297 145.831 119.288 1.00 26.55 ? 43  GLU C CB    1 
ATOM   5162  C  CG    . GLU C  1 43  ? 159.504 146.820 120.419 1.00 26.55 ? 43  GLU C CG    1 
ATOM   5163  C  CD    . GLU C  1 43  ? 160.860 147.496 120.368 1.00 26.55 ? 43  GLU C CD    1 
ATOM   5164  O  OE1   . GLU C  1 43  ? 161.561 147.354 119.345 1.00 26.55 ? 43  GLU C OE1   1 
ATOM   5165  O  OE2   . GLU C  1 43  ? 161.224 148.172 121.353 1.00 26.55 ? 43  GLU C OE2   1 
ATOM   5166  N  N     . ILE C  1 44  ? 156.428 143.903 118.088 1.00 24.54 ? 44  ILE C N     1 
ATOM   5167  C  CA    . ILE C  1 44  ? 155.909 143.316 116.860 1.00 24.54 ? 44  ILE C CA    1 
ATOM   5168  C  C     . ILE C  1 44  ? 156.019 144.354 115.752 1.00 24.54 ? 44  ILE C C     1 
ATOM   5169  O  O     . ILE C  1 44  ? 155.495 145.468 115.870 1.00 24.54 ? 44  ILE C O     1 
ATOM   5170  C  CB    . ILE C  1 44  ? 154.465 142.844 117.050 1.00 24.54 ? 44  ILE C CB    1 
ATOM   5171  C  CG1   . ILE C  1 44  ? 154.403 141.820 118.183 1.00 24.54 ? 44  ILE C CG1   1 
ATOM   5172  C  CG2   . ILE C  1 44  ? 153.916 142.268 115.762 1.00 24.54 ? 44  ILE C CG2   1 
ATOM   5173  C  CD1   . ILE C  1 44  ? 153.055 141.211 118.377 1.00 24.54 ? 44  ILE C CD1   1 
ATOM   5174  N  N     . GLY C  1 45  ? 156.709 144.000 114.676 1.00 25.33 ? 45  GLY C N     1 
ATOM   5175  C  CA    . GLY C  1 45  ? 157.039 144.934 113.623 1.00 25.33 ? 45  GLY C CA    1 
ATOM   5176  C  C     . GLY C  1 45  ? 156.100 144.971 112.439 1.00 25.33 ? 45  GLY C C     1 
ATOM   5177  O  O     . GLY C  1 45  ? 156.446 145.580 111.421 1.00 25.33 ? 45  GLY C O     1 
ATOM   5178  N  N     . GLU C  1 46  ? 154.930 144.345 112.525 1.00 25.36 ? 46  GLU C N     1 
ATOM   5179  C  CA    . GLU C  1 46  ? 153.993 144.365 111.415 1.00 25.36 ? 46  GLU C CA    1 
ATOM   5180  C  C     . GLU C  1 46  ? 152.583 144.185 111.949 1.00 25.36 ? 46  GLU C C     1 
ATOM   5181  O  O     . GLU C  1 46  ? 152.375 143.731 113.076 1.00 25.36 ? 46  GLU C O     1 
ATOM   5182  C  CB    . GLU C  1 46  ? 154.296 143.272 110.386 1.00 25.36 ? 46  GLU C CB    1 
ATOM   5183  C  CG    . GLU C  1 46  ? 154.302 141.872 110.950 1.00 25.36 ? 46  GLU C CG    1 
ATOM   5184  C  CD    . GLU C  1 46  ? 154.590 140.825 109.893 1.00 25.36 ? 46  GLU C CD    1 
ATOM   5185  O  OE1   . GLU C  1 46  ? 154.669 141.186 108.702 1.00 25.36 ? 46  GLU C OE1   1 
ATOM   5186  O  OE2   . GLU C  1 46  ? 154.707 139.637 110.248 1.00 25.36 ? 46  GLU C OE2   1 
ATOM   5187  N  N     . SER C  1 47  ? 151.615 144.543 111.116 1.00 23.46 ? 47  SER C N     1 
ATOM   5188  C  CA    . SER C  1 47  ? 150.219 144.366 111.469 1.00 23.46 ? 47  SER C CA    1 
ATOM   5189  C  C     . SER C  1 47  ? 149.863 142.887 111.527 1.00 23.46 ? 47  SER C C     1 
ATOM   5190  O  O     . SER C  1 47  ? 150.302 142.089 110.697 1.00 23.46 ? 47  SER C O     1 
ATOM   5191  C  CB    . SER C  1 47  ? 149.328 145.079 110.458 1.00 23.46 ? 47  SER C CB    1 
ATOM   5192  O  OG    . SER C  1 47  ? 147.965 144.949 110.801 1.00 23.46 ? 47  SER C OG    1 
ATOM   5193  N  N     . VAL C  1 48  ? 149.066 142.523 112.525 1.00 22.91 ? 48  VAL C N     1 
ATOM   5194  C  CA    . VAL C  1 48  ? 148.494 141.188 112.630 1.00 22.91 ? 48  VAL C CA    1 
ATOM   5195  C  C     . VAL C  1 48  ? 146.970 141.250 112.630 1.00 22.91 ? 48  VAL C C     1 
ATOM   5196  O  O     . VAL C  1 48  ? 146.312 140.299 113.022 1.00 22.91 ? 48  VAL C O     1 
ATOM   5197  C  CB    . VAL C  1 48  ? 149.026 140.447 113.871 1.00 22.91 ? 48  VAL C CB    1 
ATOM   5198  C  CG1   . VAL C  1 48  ? 150.530 140.314 113.804 1.00 22.91 ? 48  VAL C CG1   1 
ATOM   5199  C  CG2   . VAL C  1 48  ? 148.614 141.166 115.139 1.00 22.91 ? 48  VAL C CG2   1 
ATOM   5200  N  N     . ARG C  1 49  ? 146.409 142.373 112.188 1.00 24.28 ? 49  ARG C N     1 
ATOM   5201  C  CA    . ARG C  1 49  ? 144.967 142.570 112.205 1.00 24.28 ? 49  ARG C CA    1 
ATOM   5202  C  C     . ARG C  1 49  ? 144.268 141.506 111.372 1.00 24.28 ? 49  ARG C C     1 
ATOM   5203  O  O     . ARG C  1 49  ? 144.552 141.351 110.182 1.00 24.28 ? 49  ARG C O     1 
ATOM   5204  C  CB    . ARG C  1 49  ? 144.631 143.958 111.674 1.00 24.28 ? 49  ARG C CB    1 
ATOM   5205  C  CG    . ARG C  1 49  ? 144.207 144.941 112.731 1.00 24.28 ? 49  ARG C CG    1 
ATOM   5206  C  CD    . ARG C  1 49  ? 144.213 146.339 112.173 1.00 24.28 ? 49  ARG C CD    1 
ATOM   5207  N  NE    . ARG C  1 49  ? 144.560 147.327 113.184 1.00 24.28 ? 49  ARG C NE    1 
ATOM   5208  C  CZ    . ARG C  1 49  ? 143.682 147.879 114.008 1.00 24.28 ? 49  ARG C CZ    1 
ATOM   5209  N  NH1   . ARG C  1 49  ? 144.076 148.774 114.898 1.00 24.28 ? 49  ARG C NH1   1 
ATOM   5210  N  NH2   . ARG C  1 49  ? 142.407 147.531 113.941 1.00 24.28 ? 49  ARG C NH2   1 
ATOM   5211  N  N     . GLY C  1 50  ? 143.351 140.777 112.002 1.00 24.11 ? 50  GLY C N     1 
ATOM   5212  C  CA    . GLY C  1 50  ? 142.625 139.735 111.306 1.00 24.11 ? 50  GLY C CA    1 
ATOM   5213  C  C     . GLY C  1 50  ? 143.483 138.602 110.801 1.00 24.11 ? 50  GLY C C     1 
ATOM   5214  O  O     . GLY C  1 50  ? 143.062 137.871 109.906 1.00 24.11 ? 50  GLY C O     1 
ATOM   5215  N  N     . GLU C  1 51  ? 144.677 138.435 111.351 1.00 24.64 ? 51  GLU C N     1 
ATOM   5216  C  CA    . GLU C  1 51  ? 145.597 137.395 110.925 1.00 24.64 ? 51  GLU C CA    1 
ATOM   5217  C  C     . GLU C  1 51  ? 145.503 136.188 111.848 1.00 24.64 ? 51  GLU C C     1 
ATOM   5218  O  O     . GLU C  1 51  ? 145.049 136.282 112.991 1.00 24.64 ? 51  GLU C O     1 
ATOM   5219  C  CB    . GLU C  1 51  ? 147.030 137.923 110.900 1.00 24.64 ? 51  GLU C CB    1 
ATOM   5220  C  CG    . GLU C  1 51  ? 147.269 139.005 109.866 1.00 24.64 ? 51  GLU C CG    1 
ATOM   5221  C  CD    . GLU C  1 51  ? 146.888 138.574 108.466 1.00 24.64 ? 51  GLU C CD    1 
ATOM   5222  O  OE1   . GLU C  1 51  ? 145.728 138.790 108.059 1.00 24.64 ? 51  GLU C OE1   1 
ATOM   5223  O  OE2   . GLU C  1 51  ? 147.759 138.025 107.765 1.00 24.64 ? 51  GLU C OE2   1 
ATOM   5224  N  N     . ASP C  1 52  ? 145.935 135.047 111.331 1.00 23.63 ? 52  ASP C N     1 
ATOM   5225  C  CA    . ASP C  1 52  ? 146.018 133.803 112.090 1.00 23.63 ? 52  ASP C CA    1 
ATOM   5226  C  C     . ASP C  1 52  ? 147.457 133.695 112.584 1.00 23.63 ? 52  ASP C C     1 
ATOM   5227  O  O     . ASP C  1 52  ? 148.345 133.260 111.849 1.00 23.63 ? 52  ASP C O     1 
ATOM   5228  C  CB    . ASP C  1 52  ? 145.617 132.613 111.226 1.00 23.63 ? 52  ASP C CB    1 
ATOM   5229  C  CG    . ASP C  1 52  ? 145.415 131.347 112.029 1.00 23.63 ? 52  ASP C CG    1 
ATOM   5230  O  OD1   . ASP C  1 52  ? 145.520 131.401 113.270 1.00 23.63 ? 52  ASP C OD1   1 
ATOM   5231  O  OD2   . ASP C  1 52  ? 145.138 130.295 111.417 1.00 23.63 ? 52  ASP C OD2   1 
ATOM   5232  N  N     . VAL C  1 53  ? 147.681 134.097 113.829 1.00 21.82 ? 53  VAL C N     1 
ATOM   5233  C  CA    . VAL C  1 53  ? 149.023 134.276 114.370 1.00 21.82 ? 53  VAL C CA    1 
ATOM   5234  C  C     . VAL C  1 53  ? 149.446 133.005 115.090 1.00 21.82 ? 53  VAL C C     1 
ATOM   5235  O  O     . VAL C  1 53  ? 148.712 132.488 115.939 1.00 21.82 ? 53  VAL C O     1 
ATOM   5236  C  CB    . VAL C  1 53  ? 149.084 135.487 115.314 1.00 21.82 ? 53  VAL C CB    1 
ATOM   5237  C  CG1   . VAL C  1 53  ? 150.431 135.549 116.013 1.00 21.82 ? 53  VAL C CG1   1 
ATOM   5238  C  CG2   . VAL C  1 53  ? 148.821 136.763 114.545 1.00 21.82 ? 53  VAL C CG2   1 
ATOM   5239  N  N     . TYR C  1 54  ? 150.623 132.500 114.744 1.00 21.09 ? 54  TYR C N     1 
ATOM   5240  C  CA    . TYR C  1 54  ? 151.236 131.375 115.432 1.00 21.09 ? 54  TYR C CA    1 
ATOM   5241  C  C     . TYR C  1 54  ? 152.549 131.850 116.026 1.00 21.09 ? 54  TYR C C     1 
ATOM   5242  O  O     . TYR C  1 54  ? 153.427 132.324 115.301 1.00 21.09 ? 54  TYR C O     1 
ATOM   5243  C  CB    . TYR C  1 54  ? 151.462 130.196 114.485 1.00 21.09 ? 54  TYR C CB    1 
ATOM   5244  C  CG    . TYR C  1 54  ? 150.187 129.645 113.907 1.00 21.09 ? 54  TYR C CG    1 
ATOM   5245  C  CD1   . TYR C  1 54  ? 149.564 130.266 112.838 1.00 21.09 ? 54  TYR C CD1   1 
ATOM   5246  C  CD2   . TYR C  1 54  ? 149.598 128.511 114.439 1.00 21.09 ? 54  TYR C CD2   1 
ATOM   5247  C  CE1   . TYR C  1 54  ? 148.397 129.776 112.316 1.00 21.09 ? 54  TYR C CE1   1 
ATOM   5248  C  CE2   . TYR C  1 54  ? 148.429 128.013 113.923 1.00 21.09 ? 54  TYR C CE2   1 
ATOM   5249  C  CZ    . TYR C  1 54  ? 147.833 128.649 112.860 1.00 21.09 ? 54  TYR C CZ    1 
ATOM   5250  O  OH    . TYR C  1 54  ? 146.665 128.156 112.335 1.00 21.09 ? 54  TYR C OH    1 
ATOM   5251  N  N     . ILE C  1 55  ? 152.677 131.726 117.339 1.00 20.46 ? 55  ILE C N     1 
ATOM   5252  C  CA    . ILE C  1 55  ? 153.872 132.136 118.060 1.00 20.46 ? 55  ILE C CA    1 
ATOM   5253  C  C     . ILE C  1 55  ? 154.592 130.883 118.527 1.00 20.46 ? 55  ILE C C     1 
ATOM   5254  O  O     . ILE C  1 55  ? 154.044 130.097 119.308 1.00 20.46 ? 55  ILE C O     1 
ATOM   5255  C  CB    . ILE C  1 55  ? 153.533 133.053 119.242 1.00 20.46 ? 55  ILE C CB    1 
ATOM   5256  C  CG1   . ILE C  1 55  ? 152.824 134.316 118.750 1.00 20.46 ? 55  ILE C CG1   1 
ATOM   5257  C  CG2   . ILE C  1 55  ? 154.776 133.386 120.006 1.00 20.46 ? 55  ILE C CG2   1 
ATOM   5258  C  CD1   . ILE C  1 55  ? 151.958 134.969 119.788 1.00 20.46 ? 55  ILE C CD1   1 
ATOM   5259  N  N     . VAL C  1 56  ? 155.817 130.699 118.053 1.00 21.60 ? 56  VAL C N     1 
ATOM   5260  C  CA    . VAL C  1 56  ? 156.625 129.536 118.395 1.00 21.60 ? 56  VAL C CA    1 
ATOM   5261  C  C     . VAL C  1 56  ? 157.538 129.915 119.549 1.00 21.60 ? 56  VAL C C     1 
ATOM   5262  O  O     . VAL C  1 56  ? 158.354 130.835 119.433 1.00 21.60 ? 56  VAL C O     1 
ATOM   5263  C  CB    . VAL C  1 56  ? 157.431 129.038 117.187 1.00 21.60 ? 56  VAL C CB    1 
ATOM   5264  C  CG1   . VAL C  1 56  ? 158.179 127.770 117.546 1.00 21.60 ? 56  VAL C CG1   1 
ATOM   5265  C  CG2   . VAL C  1 56  ? 156.513 128.803 116.006 1.00 21.60 ? 56  VAL C CG2   1 
ATOM   5266  N  N     . GLN C  1 57  ? 157.398 129.206 120.663 1.00 23.08 ? 57  GLN C N     1 
ATOM   5267  C  CA    . GLN C  1 57  ? 158.224 129.452 121.840 1.00 23.08 ? 57  GLN C CA    1 
ATOM   5268  C  C     . GLN C  1 57  ? 158.265 128.174 122.656 1.00 23.08 ? 57  GLN C C     1 
ATOM   5269  O  O     . GLN C  1 57  ? 157.235 127.743 123.180 1.00 23.08 ? 57  GLN C O     1 
ATOM   5270  C  CB    . GLN C  1 57  ? 157.673 130.604 122.672 1.00 23.08 ? 57  GLN C CB    1 
ATOM   5271  C  CG    . GLN C  1 57  ? 158.528 130.958 123.870 1.00 23.08 ? 57  GLN C CG    1 
ATOM   5272  C  CD    . GLN C  1 57  ? 159.623 131.941 123.531 1.00 23.08 ? 57  GLN C CD    1 
ATOM   5273  O  OE1   . GLN C  1 57  ? 160.418 131.713 122.625 1.00 23.08 ? 57  GLN C OE1   1 
ATOM   5274  N  NE2   . GLN C  1 57  ? 159.669 133.046 124.258 1.00 23.08 ? 57  GLN C NE2   1 
ATOM   5275  N  N     . SER C  1 58  ? 159.441 127.574 122.762 1.00 24.55 ? 58  SER C N     1 
ATOM   5276  C  CA    . SER C  1 58  ? 159.599 126.353 123.530 1.00 24.55 ? 58  SER C CA    1 
ATOM   5277  C  C     . SER C  1 58  ? 159.910 126.681 124.981 1.00 24.55 ? 58  SER C C     1 
ATOM   5278  O  O     . SER C  1 58  ? 160.485 127.727 125.292 1.00 24.55 ? 58  SER C O     1 
ATOM   5279  C  CB    . SER C  1 58  ? 160.710 125.488 122.941 1.00 24.55 ? 58  SER C CB    1 
ATOM   5280  O  OG    . SER C  1 58  ? 160.901 124.319 123.710 1.00 24.55 ? 58  SER C OG    1 
ATOM   5281  N  N     . GLY C  1 59  ? 159.529 125.775 125.873 1.00 26.23 ? 59  GLY C N     1 
ATOM   5282  C  CA    . GLY C  1 59  ? 159.904 125.939 127.259 1.00 26.23 ? 59  GLY C CA    1 
ATOM   5283  C  C     . GLY C  1 59  ? 161.282 125.354 127.472 1.00 26.23 ? 59  GLY C C     1 
ATOM   5284  O  O     . GLY C  1 59  ? 161.434 124.156 127.717 1.00 26.23 ? 59  GLY C O     1 
ATOM   5285  N  N     . CYS C  1 60  ? 162.292 126.211 127.392 1.00 27.76 ? 60  CYS C N     1 
ATOM   5286  C  CA    . CYS C  1 60  ? 163.685 125.795 127.453 1.00 27.76 ? 60  CYS C CA    1 
ATOM   5287  C  C     . CYS C  1 60  ? 164.524 127.047 127.655 1.00 27.76 ? 60  CYS C C     1 
ATOM   5288  O  O     . CYS C  1 60  ? 164.020 128.169 127.584 1.00 27.76 ? 60  CYS C O     1 
ATOM   5289  C  CB    . CYS C  1 60  ? 164.109 125.050 126.188 1.00 27.76 ? 60  CYS C CB    1 
ATOM   5290  S  SG    . CYS C  1 60  ? 164.151 126.080 124.701 1.00 27.76 ? 60  CYS C SG    1 
ATOM   5291  N  N     . GLY C  1 61  ? 165.812 126.837 127.897 1.00 27.96 ? 61  GLY C N     1 
ATOM   5292  C  CA    . GLY C  1 61  ? 166.700 127.958 128.145 1.00 27.96 ? 61  GLY C CA    1 
ATOM   5293  C  C     . GLY C  1 61  ? 166.248 128.734 129.362 1.00 27.96 ? 61  GLY C C     1 
ATOM   5294  O  O     . GLY C  1 61  ? 165.966 128.168 130.423 1.00 27.96 ? 61  GLY C O     1 
ATOM   5295  N  N     . GLU C  1 62  ? 166.170 130.051 129.211 1.00 28.79 ? 62  GLU C N     1 
ATOM   5296  C  CA    . GLU C  1 62  ? 165.682 130.930 130.269 1.00 28.79 ? 62  GLU C CA    1 
ATOM   5297  C  C     . GLU C  1 62  ? 164.170 130.767 130.329 1.00 28.79 ? 62  GLU C C     1 
ATOM   5298  O  O     . GLU C  1 62  ? 163.420 131.470 129.654 1.00 28.79 ? 62  GLU C O     1 
ATOM   5299  C  CB    . GLU C  1 62  ? 166.081 132.372 129.991 1.00 28.79 ? 62  GLU C CB    1 
ATOM   5300  C  CG    . GLU C  1 62  ? 167.575 132.604 129.886 1.00 28.79 ? 62  GLU C CG    1 
ATOM   5301  C  CD    . GLU C  1 62  ? 168.319 132.217 131.145 1.00 28.79 ? 62  GLU C CD    1 
ATOM   5302  O  OE1   . GLU C  1 62  ? 169.016 131.181 131.136 1.00 28.79 ? 62  GLU C OE1   1 
ATOM   5303  O  OE2   . GLU C  1 62  ? 168.204 132.952 132.149 1.00 28.79 ? 62  GLU C OE2   1 
ATOM   5304  N  N     . ILE C  1 63  ? 163.722 129.821 131.160 1.00 25.24 ? 63  ILE C N     1 
ATOM   5305  C  CA    . ILE C  1 63  ? 162.341 129.351 131.104 1.00 25.24 ? 63  ILE C CA    1 
ATOM   5306  C  C     . ILE C  1 63  ? 161.367 130.488 131.378 1.00 25.24 ? 63  ILE C C     1 
ATOM   5307  O  O     . ILE C  1 63  ? 160.427 130.718 130.612 1.00 25.24 ? 63  ILE C O     1 
ATOM   5308  C  CB    . ILE C  1 63  ? 162.128 128.195 132.096 1.00 25.24 ? 63  ILE C CB    1 
ATOM   5309  C  CG1   . ILE C  1 63  ? 162.804 126.920 131.598 1.00 25.24 ? 63  ILE C CG1   1 
ATOM   5310  C  CG2   . ILE C  1 63  ? 160.643 127.966 132.322 1.00 25.24 ? 63  ILE C CG2   1 
ATOM   5311  C  CD1   . ILE C  1 63  ? 161.934 126.073 130.721 1.00 25.24 ? 63  ILE C CD1   1 
ATOM   5312  N  N     . ASN C  1 64  ? 161.571 131.212 132.476 1.00 24.07 ? 64  ASN C N     1 
ATOM   5313  C  CA    . ASN C  1 64  ? 160.621 132.253 132.850 1.00 24.07 ? 64  ASN C CA    1 
ATOM   5314  C  C     . ASN C  1 64  ? 160.708 133.434 131.897 1.00 24.07 ? 64  ASN C C     1 
ATOM   5315  O  O     . ASN C  1 64  ? 159.687 134.033 131.544 1.00 24.07 ? 64  ASN C O     1 
ATOM   5316  C  CB    . ASN C  1 64  ? 160.867 132.680 134.291 1.00 24.07 ? 64  ASN C CB    1 
ATOM   5317  C  CG    . ASN C  1 64  ? 160.543 131.580 135.274 1.00 24.07 ? 64  ASN C CG    1 
ATOM   5318  O  OD1   . ASN C  1 64  ? 159.591 130.831 135.086 1.00 24.07 ? 64  ASN C OD1   1 
ATOM   5319  N  ND2   . ASN C  1 64  ? 161.346 131.464 136.320 1.00 24.07 ? 64  ASN C ND2   1 
ATOM   5320  N  N     . ASP C  1 65  ? 161.922 133.760 131.456 1.00 25.85 ? 65  ASP C N     1 
ATOM   5321  C  CA    . ASP C  1 65  ? 162.122 134.754 130.411 1.00 25.85 ? 65  ASP C CA    1 
ATOM   5322  C  C     . ASP C  1 65  ? 161.313 134.406 129.168 1.00 25.85 ? 65  ASP C C     1 
ATOM   5323  O  O     . ASP C  1 65  ? 160.569 135.238 128.639 1.00 25.85 ? 65  ASP C O     1 
ATOM   5324  C  CB    . ASP C  1 65  ? 163.609 134.812 130.077 1.00 25.85 ? 65  ASP C CB    1 
ATOM   5325  C  CG    . ASP C  1 65  ? 164.341 135.882 130.840 1.00 25.85 ? 65  ASP C CG    1 
ATOM   5326  O  OD1   . ASP C  1 65  ? 164.461 135.771 132.075 1.00 25.85 ? 65  ASP C OD1   1 
ATOM   5327  O  OD2   . ASP C  1 65  ? 164.885 136.788 130.191 1.00 25.85 ? 65  ASP C OD2   1 
ATOM   5328  N  N     . ASN C  1 66  ? 161.435 133.163 128.704 1.00 24.18 ? 66  ASN C N     1 
ATOM   5329  C  CA    . ASN C  1 66  ? 160.766 132.745 127.479 1.00 24.18 ? 66  ASN C CA    1 
ATOM   5330  C  C     . ASN C  1 66  ? 159.257 132.704 127.648 1.00 24.18 ? 66  ASN C C     1 
ATOM   5331  O  O     . ASN C  1 66  ? 158.516 133.097 126.741 1.00 24.18 ? 66  ASN C O     1 
ATOM   5332  C  CB    . ASN C  1 66  ? 161.296 131.382 127.042 1.00 24.18 ? 66  ASN C CB    1 
ATOM   5333  C  CG    . ASN C  1 66  ? 162.700 131.461 126.494 1.00 24.18 ? 66  ASN C CG    1 
ATOM   5334  O  OD1   . ASN C  1 66  ? 163.131 132.509 126.026 1.00 24.18 ? 66  ASN C OD1   1 
ATOM   5335  N  ND2   . ASN C  1 66  ? 163.422 130.351 126.551 1.00 24.18 ? 66  ASN C ND2   1 
ATOM   5336  N  N     . LEU C  1 67  ? 158.779 132.219 128.792 1.00 22.03 ? 67  LEU C N     1 
ATOM   5337  C  CA    . LEU C  1 67  ? 157.341 132.165 129.020 1.00 22.03 ? 67  LEU C CA    1 
ATOM   5338  C  C     . LEU C  1 67  ? 156.746 133.563 129.094 1.00 22.03 ? 67  LEU C C     1 
ATOM   5339  O  O     . LEU C  1 67  ? 155.670 133.812 128.541 1.00 22.03 ? 67  LEU C O     1 
ATOM   5340  C  CB    . LEU C  1 67  ? 157.038 131.373 130.289 1.00 22.03 ? 67  LEU C CB    1 
ATOM   5341  C  CG    . LEU C  1 67  ? 155.571 131.276 130.704 1.00 22.03 ? 67  LEU C CG    1 
ATOM   5342  C  CD1   . LEU C  1 67  ? 154.704 130.850 129.535 1.00 22.03 ? 67  LEU C CD1   1 
ATOM   5343  C  CD2   . LEU C  1 67  ? 155.431 130.288 131.833 1.00 22.03 ? 67  LEU C CD2   1 
ATOM   5344  N  N     . MET C  1 68  ? 157.433 134.494 129.759 1.00 23.84 ? 68  MET C N     1 
ATOM   5345  C  CA    . MET C  1 68  ? 156.952 135.866 129.793 1.00 23.84 ? 68  MET C CA    1 
ATOM   5346  C  C     . MET C  1 68  ? 156.961 136.479 128.403 1.00 23.84 ? 68  MET C C     1 
ATOM   5347  O  O     . MET C  1 68  ? 156.038 137.211 128.034 1.00 23.84 ? 68  MET C O     1 
ATOM   5348  C  CB    . MET C  1 68  ? 157.801 136.694 130.747 1.00 23.84 ? 68  MET C CB    1 
ATOM   5349  C  CG    . MET C  1 68  ? 157.148 137.987 131.125 1.00 23.84 ? 68  MET C CG    1 
ATOM   5350  S  SD    . MET C  1 68  ? 155.575 137.587 131.886 1.00 23.84 ? 68  MET C SD    1 
ATOM   5351  C  CE    . MET C  1 68  ? 156.146 137.298 133.547 1.00 23.84 ? 68  MET C CE    1 
ATOM   5352  N  N     . GLU C  1 69  ? 158.007 136.196 127.624 1.00 23.55 ? 69  GLU C N     1 
ATOM   5353  C  CA    . GLU C  1 69  ? 158.062 136.645 126.239 1.00 23.55 ? 69  GLU C CA    1 
ATOM   5354  C  C     . GLU C  1 69  ? 156.850 136.150 125.460 1.00 23.55 ? 69  GLU C C     1 
ATOM   5355  O  O     . GLU C  1 69  ? 156.193 136.916 124.746 1.00 23.55 ? 69  GLU C O     1 
ATOM   5356  C  CB    . GLU C  1 69  ? 159.354 136.130 125.611 1.00 23.55 ? 69  GLU C CB    1 
ATOM   5357  C  CG    . GLU C  1 69  ? 159.968 136.969 124.532 1.00 23.55 ? 69  GLU C CG    1 
ATOM   5358  C  CD    . GLU C  1 69  ? 161.136 136.249 123.891 1.00 23.55 ? 69  GLU C CD    1 
ATOM   5359  O  OE1   . GLU C  1 69  ? 161.126 135.003 123.867 1.00 23.55 ? 69  GLU C OE1   1 
ATOM   5360  O  OE2   . GLU C  1 69  ? 162.097 136.916 123.476 1.00 23.55 ? 69  GLU C OE2   1 
ATOM   5361  N  N     . LEU C  1 70  ? 156.542 134.863 125.601 1.00 20.49 ? 70  LEU C N     1 
ATOM   5362  C  CA    . LEU C  1 70  ? 155.407 134.269 124.907 1.00 20.49 ? 70  LEU C CA    1 
ATOM   5363  C  C     . LEU C  1 70  ? 154.093 134.910 125.335 1.00 20.49 ? 70  LEU C C     1 
ATOM   5364  O  O     . LEU C  1 70  ? 153.244 135.217 124.492 1.00 20.49 ? 70  LEU C O     1 
ATOM   5365  C  CB    . LEU C  1 70  ? 155.378 132.762 125.168 1.00 20.49 ? 70  LEU C CB    1 
ATOM   5366  C  CG    . LEU C  1 70  ? 154.146 131.978 124.724 1.00 20.49 ? 70  LEU C CG    1 
ATOM   5367  C  CD1   . LEU C  1 70  ? 153.962 132.092 123.228 1.00 20.49 ? 70  LEU C CD1   1 
ATOM   5368  C  CD2   . LEU C  1 70  ? 154.254 130.527 125.143 1.00 20.49 ? 70  LEU C CD2   1 
ATOM   5369  N  N     . LEU C  1 71  ? 153.907 135.116 126.639 1.00 20.03 ? 71  LEU C N     1 
ATOM   5370  C  CA    . LEU C  1 71  ? 152.669 135.720 127.122 1.00 20.03 ? 71  LEU C CA    1 
ATOM   5371  C  C     . LEU C  1 71  ? 152.515 137.146 126.616 1.00 20.03 ? 71  LEU C C     1 
ATOM   5372  O  O     . LEU C  1 71  ? 151.427 137.549 126.188 1.00 20.03 ? 71  LEU C O     1 
ATOM   5373  C  CB    . LEU C  1 71  ? 152.625 135.690 128.646 1.00 20.03 ? 71  LEU C CB    1 
ATOM   5374  C  CG    . LEU C  1 71  ? 152.623 134.306 129.290 1.00 20.03 ? 71  LEU C CG    1 
ATOM   5375  C  CD1   . LEU C  1 71  ? 152.852 134.427 130.775 1.00 20.03 ? 71  LEU C CD1   1 
ATOM   5376  C  CD2   . LEU C  1 71  ? 151.326 133.583 128.995 1.00 20.03 ? 71  LEU C CD2   1 
ATOM   5377  N  N     . ILE C  1 72  ? 153.597 137.922 126.649 1.00 20.88 ? 72  ILE C N     1 
ATOM   5378  C  CA    . ILE C  1 72  ? 153.542 139.302 126.185 1.00 20.88 ? 72  ILE C CA    1 
ATOM   5379  C  C     . ILE C  1 72  ? 153.248 139.351 124.691 1.00 20.88 ? 72  ILE C C     1 
ATOM   5380  O  O     . ILE C  1 72  ? 152.455 140.178 124.231 1.00 20.88 ? 72  ILE C O     1 
ATOM   5381  C  CB    . ILE C  1 72  ? 154.850 140.035 126.543 1.00 20.88 ? 72  ILE C CB    1 
ATOM   5382  C  CG1   . ILE C  1 72  ? 154.938 140.256 128.053 1.00 20.88 ? 72  ILE C CG1   1 
ATOM   5383  C  CG2   . ILE C  1 72  ? 154.935 141.356 125.827 1.00 20.88 ? 72  ILE C CG2   1 
ATOM   5384  C  CD1   . ILE C  1 72  ? 156.302 140.674 128.531 1.00 20.88 ? 72  ILE C CD1   1 
ATOM   5385  N  N     . MET C  1 73  ? 153.870 138.463 123.913 1.00 23.12 ? 73  MET C N     1 
ATOM   5386  C  CA    . MET C  1 73  ? 153.605 138.419 122.478 1.00 23.12 ? 73  MET C CA    1 
ATOM   5387  C  C     . MET C  1 73  ? 152.170 138.002 122.180 1.00 23.12 ? 73  MET C C     1 
ATOM   5388  O  O     . MET C  1 73  ? 151.523 138.579 121.297 1.00 23.12 ? 73  MET C O     1 
ATOM   5389  C  CB    . MET C  1 73  ? 154.635 137.514 121.801 1.00 23.12 ? 73  MET C CB    1 
ATOM   5390  C  CG    . MET C  1 73  ? 156.028 138.127 121.850 1.00 23.12 ? 73  MET C CG    1 
ATOM   5391  S  SD    . MET C  1 73  ? 157.458 137.239 121.196 1.00 23.12 ? 73  MET C SD    1 
ATOM   5392  C  CE    . MET C  1 73  ? 157.180 137.336 119.447 1.00 23.12 ? 73  MET C CE    1 
ATOM   5393  N  N     . ILE C  1 74  ? 151.639 137.032 122.926 1.00 20.40 ? 74  ILE C N     1 
ATOM   5394  C  CA    . ILE C  1 74  ? 150.242 136.637 122.752 1.00 20.40 ? 74  ILE C CA    1 
ATOM   5395  C  C     . ILE C  1 74  ? 149.319 137.811 123.044 1.00 20.40 ? 74  ILE C C     1 
ATOM   5396  O  O     . ILE C  1 74  ? 148.383 138.093 122.285 1.00 20.40 ? 74  ILE C O     1 
ATOM   5397  C  CB    . ILE C  1 74  ? 149.903 135.433 123.649 1.00 20.40 ? 74  ILE C CB    1 
ATOM   5398  C  CG1   . ILE C  1 74  ? 150.552 134.158 123.122 1.00 20.40 ? 74  ILE C CG1   1 
ATOM   5399  C  CG2   . ILE C  1 74  ? 148.402 135.254 123.763 1.00 20.40 ? 74  ILE C CG2   1 
ATOM   5400  C  CD1   . ILE C  1 74  ? 150.622 133.075 124.157 1.00 20.40 ? 74  ILE C CD1   1 
ATOM   5401  N  N     . ASN C  1 75  ? 149.564 138.507 124.154 1.00 20.67 ? 75  ASN C N     1 
ATOM   5402  C  CA    . ASN C  1 75  ? 148.697 139.619 124.522 1.00 20.67 ? 75  ASN C CA    1 
ATOM   5403  C  C     . ASN C  1 75  ? 148.801 140.759 123.520 1.00 20.67 ? 75  ASN C C     1 
ATOM   5404  O  O     . ASN C  1 75  ? 147.794 141.393 123.189 1.00 20.67 ? 75  ASN C O     1 
ATOM   5405  C  CB    . ASN C  1 75  ? 149.028 140.110 125.926 1.00 20.67 ? 75  ASN C CB    1 
ATOM   5406  C  CG    . ASN C  1 75  ? 147.883 140.868 126.553 1.00 20.67 ? 75  ASN C CG    1 
ATOM   5407  O  OD1   . ASN C  1 75  ? 146.788 140.333 126.715 1.00 20.67 ? 75  ASN C OD1   1 
ATOM   5408  N  ND2   . ASN C  1 75  ? 148.123 142.124 126.897 1.00 20.67 ? 75  ASN C ND2   1 
ATOM   5409  N  N     . ALA C  1 76  ? 150.010 141.041 123.036 1.00 21.04 ? 76  ALA C N     1 
ATOM   5410  C  CA    . ALA C  1 76  ? 150.178 142.081 122.031 1.00 21.04 ? 76  ALA C CA    1 
ATOM   5411  C  C     . ALA C  1 76  ? 149.421 141.734 120.760 1.00 21.04 ? 76  ALA C C     1 
ATOM   5412  O  O     . ALA C  1 76  ? 148.747 142.591 120.181 1.00 21.04 ? 76  ALA C O     1 
ATOM   5413  C  CB    . ALA C  1 76  ? 151.660 142.294 121.735 1.00 21.04 ? 76  ALA C CB    1 
ATOM   5414  N  N     . CYS C  1 77  ? 149.498 140.475 120.325 1.00 21.88 ? 77  CYS C N     1 
ATOM   5415  C  CA    . CYS C  1 77  ? 148.768 140.065 119.132 1.00 21.88 ? 77  CYS C CA    1 
ATOM   5416  C  C     . CYS C  1 77  ? 147.263 140.161 119.340 1.00 21.88 ? 77  CYS C C     1 
ATOM   5417  O  O     . CYS C  1 77  ? 146.533 140.583 118.437 1.00 21.88 ? 77  CYS C O     1 
ATOM   5418  C  CB    . CYS C  1 77  ? 149.175 138.648 118.734 1.00 21.88 ? 77  CYS C CB    1 
ATOM   5419  S  SG    . CYS C  1 77  ? 150.807 138.550 117.989 1.00 21.88 ? 77  CYS C SG    1 
ATOM   5420  N  N     . LYS C  1 78  ? 146.778 139.773 120.521 1.00 22.29 ? 78  LYS C N     1 
ATOM   5421  C  CA    . LYS C  1 78  ? 145.348 139.860 120.798 1.00 22.29 ? 78  LYS C CA    1 
ATOM   5422  C  C     . LYS C  1 78  ? 144.864 141.305 120.794 1.00 22.29 ? 78  LYS C C     1 
ATOM   5423  O  O     . LYS C  1 78  ? 143.834 141.624 120.194 1.00 22.29 ? 78  LYS C O     1 
ATOM   5424  C  CB    . LYS C  1 78  ? 145.025 139.196 122.134 1.00 22.29 ? 78  LYS C CB    1 
ATOM   5425  C  CG    . LYS C  1 78  ? 143.555 138.892 122.310 1.00 22.29 ? 78  LYS C CG    1 
ATOM   5426  C  CD    . LYS C  1 78  ? 143.292 137.408 122.267 1.00 22.29 ? 78  LYS C CD    1 
ATOM   5427  C  CE    . LYS C  1 78  ? 141.826 137.109 122.026 1.00 22.29 ? 78  LYS C CE    1 
ATOM   5428  N  NZ    . LYS C  1 78  ? 141.581 136.677 120.625 1.00 22.29 ? 78  LYS C NZ    1 
ATOM   5429  N  N     . ILE C  1 79  ? 145.593 142.192 121.473 1.00 20.96 ? 79  ILE C N     1 
ATOM   5430  C  CA    . ILE C  1 79  ? 145.203 143.595 121.500 1.00 20.96 ? 79  ILE C CA    1 
ATOM   5431  C  C     . ILE C  1 79  ? 145.386 144.230 120.126 1.00 20.96 ? 79  ILE C C     1 
ATOM   5432  O  O     . ILE C  1 79  ? 144.675 145.174 119.770 1.00 20.96 ? 79  ILE C O     1 
ATOM   5433  C  CB    . ILE C  1 79  ? 145.985 144.337 122.600 1.00 20.96 ? 79  ILE C CB    1 
ATOM   5434  C  CG1   . ILE C  1 79  ? 145.661 143.742 123.970 1.00 20.96 ? 79  ILE C CG1   1 
ATOM   5435  C  CG2   . ILE C  1 79  ? 145.659 145.817 122.601 1.00 20.96 ? 79  ILE C CG2   1 
ATOM   5436  C  CD1   . ILE C  1 79  ? 144.186 143.725 124.299 1.00 20.96 ? 79  ILE C CD1   1 
ATOM   5437  N  N     . ALA C  1 80  ? 146.313 143.713 119.326 1.00 21.56 ? 80  ALA C N     1 
ATOM   5438  C  CA    . ALA C  1 80  ? 146.481 144.156 117.950 1.00 21.56 ? 80  ALA C CA    1 
ATOM   5439  C  C     . ALA C  1 80  ? 145.451 143.549 117.007 1.00 21.56 ? 80  ALA C C     1 
ATOM   5440  O  O     . ALA C  1 80  ? 145.642 143.603 115.789 1.00 21.56 ? 80  ALA C O     1 
ATOM   5441  C  CB    . ALA C  1 80  ? 147.891 143.837 117.454 1.00 21.56 ? 80  ALA C CB    1 
ATOM   5442  N  N     . SER C  1 81  ? 144.386 142.955 117.549 1.00 22.27 ? 81  SER C N     1 
ATOM   5443  C  CA    . SER C  1 81  ? 143.223 142.520 116.780 1.00 22.27 ? 81  SER C CA    1 
ATOM   5444  C  C     . SER C  1 81  ? 143.558 141.373 115.829 1.00 22.27 ? 81  SER C C     1 
ATOM   5445  O  O     . SER C  1 81  ? 143.054 141.313 114.710 1.00 22.27 ? 81  SER C O     1 
ATOM   5446  C  CB    . SER C  1 81  ? 142.596 143.688 116.016 1.00 22.27 ? 81  SER C CB    1 
ATOM   5447  O  OG    . SER C  1 81  ? 142.287 144.756 116.890 1.00 22.27 ? 81  SER C OG    1 
ATOM   5448  N  N     . ALA C  1 82  ? 144.415 140.458 116.271 1.00 22.42 ? 82  ALA C N     1 
ATOM   5449  C  CA    . ALA C  1 82  ? 144.625 139.233 115.519 1.00 22.42 ? 82  ALA C CA    1 
ATOM   5450  C  C     . ALA C  1 82  ? 143.345 138.408 115.508 1.00 22.42 ? 82  ALA C C     1 
ATOM   5451  O  O     . ALA C  1 82  ? 142.604 138.372 116.492 1.00 22.42 ? 82  ALA C O     1 
ATOM   5452  C  CB    . ALA C  1 82  ? 145.772 138.424 116.120 1.00 22.42 ? 82  ALA C CB    1 
ATOM   5453  N  N     . SER C  1 83  ? 143.077 137.760 114.375 1.00 23.85 ? 83  SER C N     1 
ATOM   5454  C  CA    . SER C  1 83  ? 141.895 136.911 114.279 1.00 23.85 ? 83  SER C CA    1 
ATOM   5455  C  C     . SER C  1 83  ? 141.982 135.740 115.248 1.00 23.85 ? 83  SER C C     1 
ATOM   5456  O  O     . SER C  1 83  ? 140.993 135.384 115.897 1.00 23.85 ? 83  SER C O     1 
ATOM   5457  C  CB    . SER C  1 83  ? 141.724 136.413 112.846 1.00 23.85 ? 83  SER C CB    1 
ATOM   5458  O  OG    . SER C  1 83  ? 140.877 135.282 112.800 1.00 23.85 ? 83  SER C OG    1 
ATOM   5459  N  N     . ARG C  1 84  ? 143.159 135.137 115.362 1.00 22.99 ? 84  ARG C N     1 
ATOM   5460  C  CA    . ARG C  1 84  ? 143.369 133.997 116.238 1.00 22.99 ? 84  ARG C CA    1 
ATOM   5461  C  C     . ARG C  1 84  ? 144.841 133.953 116.609 1.00 22.99 ? 84  ARG C C     1 
ATOM   5462  O  O     . ARG C  1 84  ? 145.702 134.196 115.764 1.00 22.99 ? 84  ARG C O     1 
ATOM   5463  C  CB    . ARG C  1 84  ? 142.941 132.693 115.558 1.00 22.99 ? 84  ARG C CB    1 
ATOM   5464  C  CG    . ARG C  1 84  ? 143.110 131.457 116.411 1.00 22.99 ? 84  ARG C CG    1 
ATOM   5465  C  CD    . ARG C  1 84  ? 142.435 130.259 115.777 1.00 22.99 ? 84  ARG C CD    1 
ATOM   5466  N  NE    . ARG C  1 84  ? 143.047 129.895 114.504 1.00 22.99 ? 84  ARG C NE    1 
ATOM   5467  C  CZ    . ARG C  1 84  ? 142.482 129.094 113.608 1.00 22.99 ? 84  ARG C CZ    1 
ATOM   5468  N  NH1   . ARG C  1 84  ? 141.289 128.571 113.844 1.00 22.99 ? 84  ARG C NH1   1 
ATOM   5469  N  NH2   . ARG C  1 84  ? 143.110 128.815 112.477 1.00 22.99 ? 84  ARG C NH2   1 
ATOM   5470  N  N     . VAL C  1 85  ? 145.124 133.655 117.873 1.00 20.20 ? 85  VAL C N     1 
ATOM   5471  C  CA    . VAL C  1 85  ? 146.491 133.556 118.367 1.00 20.20 ? 85  VAL C CA    1 
ATOM   5472  C  C     . VAL C  1 85  ? 146.712 132.137 118.859 1.00 20.20 ? 85  VAL C C     1 
ATOM   5473  O  O     . VAL C  1 85  ? 146.000 131.663 119.751 1.00 20.20 ? 85  VAL C O     1 
ATOM   5474  C  CB    . VAL C  1 85  ? 146.780 134.575 119.479 1.00 20.20 ? 85  VAL C CB    1 
ATOM   5475  C  CG1   . VAL C  1 85  ? 148.218 134.449 119.939 1.00 20.20 ? 85  VAL C CG1   1 
ATOM   5476  C  CG2   . VAL C  1 85  ? 146.501 135.982 118.994 1.00 20.20 ? 85  VAL C CG2   1 
ATOM   5477  N  N     . THR C  1 86  ? 147.693 131.461 118.278 1.00 19.71 ? 86  THR C N     1 
ATOM   5478  C  CA    . THR C  1 86  ? 148.045 130.101 118.651 1.00 19.71 ? 86  THR C CA    1 
ATOM   5479  C  C     . THR C  1 86  ? 149.450 130.096 119.226 1.00 19.71 ? 86  THR C C     1 
ATOM   5480  O  O     . THR C  1 86  ? 150.376 130.640 118.618 1.00 19.71 ? 86  THR C O     1 
ATOM   5481  C  CB    . THR C  1 86  ? 147.958 129.154 117.453 1.00 19.71 ? 86  THR C CB    1 
ATOM   5482  O  OG1   . THR C  1 86  ? 146.621 129.140 116.947 1.00 19.71 ? 86  THR C OG1   1 
ATOM   5483  C  CG2   . THR C  1 86  ? 148.357 127.742 117.853 1.00 19.71 ? 86  THR C CG2   1 
ATOM   5484  N  N     . ALA C  1 87  ? 149.603 129.495 120.397 1.00 19.08 ? 87  ALA C N     1 
ATOM   5485  C  CA    . ALA C  1 87  ? 150.911 129.327 121.014 1.00 19.08 ? 87  ALA C CA    1 
ATOM   5486  C  C     . ALA C  1 87  ? 151.453 127.962 120.611 1.00 19.08 ? 87  ALA C C     1 
ATOM   5487  O  O     . ALA C  1 87  ? 150.912 126.928 121.011 1.00 19.08 ? 87  ALA C O     1 
ATOM   5488  C  CB    . ALA C  1 87  ? 150.818 129.467 122.529 1.00 19.08 ? 87  ALA C CB    1 
ATOM   5489  N  N     . VAL C  1 88  ? 152.509 127.958 119.803 1.00 19.68 ? 88  VAL C N     1 
ATOM   5490  C  CA    . VAL C  1 88  ? 153.193 126.729 119.427 1.00 19.68 ? 88  VAL C CA    1 
ATOM   5491  C  C     . VAL C  1 88  ? 154.312 126.532 120.442 1.00 19.68 ? 88  VAL C C     1 
ATOM   5492  O  O     . VAL C  1 88  ? 155.360 127.168 120.364 1.00 19.68 ? 88  VAL C O     1 
ATOM   5493  C  CB    . VAL C  1 88  ? 153.720 126.783 117.993 1.00 19.68 ? 88  VAL C CB    1 
ATOM   5494  C  CG1   . VAL C  1 88  ? 154.425 125.487 117.641 1.00 19.68 ? 88  VAL C CG1   1 
ATOM   5495  C  CG2   . VAL C  1 88  ? 152.586 127.051 117.023 1.00 19.68 ? 88  VAL C CG2   1 
ATOM   5496  N  N     . ILE C  1 89  ? 154.079 125.649 121.404 1.00 20.80 ? 89  ILE C N     1 
ATOM   5497  C  CA    . ILE C  1 89  ? 155.018 125.428 122.497 1.00 20.80 ? 89  ILE C CA    1 
ATOM   5498  C  C     . ILE C  1 89  ? 155.532 123.999 122.392 1.00 20.80 ? 89  ILE C C     1 
ATOM   5499  O  O     . ILE C  1 89  ? 154.934 123.086 122.973 1.00 20.80 ? 89  ILE C O     1 
ATOM   5500  C  CB    . ILE C  1 89  ? 154.357 125.695 123.857 1.00 20.80 ? 89  ILE C CB    1 
ATOM   5501  C  CG1   . ILE C  1 89  ? 153.643 127.046 123.840 1.00 20.80 ? 89  ILE C CG1   1 
ATOM   5502  C  CG2   . ILE C  1 89  ? 155.386 125.655 124.967 1.00 20.80 ? 89  ILE C CG2   1 
ATOM   5503  C  CD1   . ILE C  1 89  ? 152.592 127.192 124.908 1.00 20.80 ? 89  ILE C CD1   1 
ATOM   5504  N  N     . PRO C  1 90  ? 156.621 123.762 121.658 1.00 22.30 ? 90  PRO C N     1 
ATOM   5505  C  CA    . PRO C  1 90  ? 157.074 122.378 121.449 1.00 22.30 ? 90  PRO C CA    1 
ATOM   5506  C  C     . PRO C  1 90  ? 157.348 121.619 122.736 1.00 22.30 ? 90  PRO C C     1 
ATOM   5507  O  O     . PRO C  1 90  ? 156.997 120.439 122.835 1.00 22.30 ? 90  PRO C O     1 
ATOM   5508  C  CB    . PRO C  1 90  ? 158.343 122.559 120.610 1.00 22.30 ? 90  PRO C CB    1 
ATOM   5509  C  CG    . PRO C  1 90  ? 158.136 123.845 119.905 1.00 22.30 ? 90  PRO C CG    1 
ATOM   5510  C  CD    . PRO C  1 90  ? 157.407 124.723 120.870 1.00 22.30 ? 90  PRO C CD    1 
ATOM   5511  N  N     . CYS C  1 91  ? 157.947 122.265 123.731 1.00 23.59 ? 91  CYS C N     1 
ATOM   5512  C  CA    . CYS C  1 91  ? 158.156 121.675 125.049 1.00 23.59 ? 91  CYS C CA    1 
ATOM   5513  C  C     . CYS C  1 91  ? 157.429 122.545 126.063 1.00 23.59 ? 91  CYS C C     1 
ATOM   5514  O  O     . CYS C  1 91  ? 157.841 123.679 126.321 1.00 23.59 ? 91  CYS C O     1 
ATOM   5515  C  CB    . CYS C  1 91  ? 159.642 121.563 125.377 1.00 23.59 ? 91  CYS C CB    1 
ATOM   5516  S  SG    . CYS C  1 91  ? 160.006 120.712 126.926 1.00 23.59 ? 91  CYS C SG    1 
ATOM   5517  N  N     . PHE C  1 92  ? 156.356 122.020 126.632 1.00 21.16 ? 92  PHE C N     1 
ATOM   5518  C  CA    . PHE C  1 92  ? 155.516 122.807 127.525 1.00 21.16 ? 92  PHE C CA    1 
ATOM   5519  C  C     . PHE C  1 92  ? 156.236 123.061 128.842 1.00 21.16 ? 92  PHE C C     1 
ATOM   5520  O  O     . PHE C  1 92  ? 156.626 122.101 129.517 1.00 21.16 ? 92  PHE C O     1 
ATOM   5521  C  CB    . PHE C  1 92  ? 154.196 122.091 127.767 1.00 21.16 ? 92  PHE C CB    1 
ATOM   5522  C  CG    . PHE C  1 92  ? 153.135 122.961 128.363 1.00 21.16 ? 92  PHE C CG    1 
ATOM   5523  C  CD1   . PHE C  1 92  ? 152.338 123.751 127.556 1.00 21.16 ? 92  PHE C CD1   1 
ATOM   5524  C  CD2   . PHE C  1 92  ? 152.932 122.987 129.729 1.00 21.16 ? 92  PHE C CD2   1 
ATOM   5525  C  CE1   . PHE C  1 92  ? 151.360 124.552 128.103 1.00 21.16 ? 92  PHE C CE1   1 
ATOM   5526  C  CE2   . PHE C  1 92  ? 151.956 123.785 130.279 1.00 21.16 ? 92  PHE C CE2   1 
ATOM   5527  C  CZ    . PHE C  1 92  ? 151.168 124.569 129.465 1.00 21.16 ? 92  PHE C CZ    1 
ATOM   5528  N  N     . PRO C  1 93  ? 156.437 124.312 129.243 1.00 21.12 ? 93  PRO C N     1 
ATOM   5529  C  CA    . PRO C  1 93  ? 157.131 124.579 130.505 1.00 21.12 ? 93  PRO C CA    1 
ATOM   5530  C  C     . PRO C  1 93  ? 156.274 124.210 131.703 1.00 21.12 ? 93  PRO C C     1 
ATOM   5531  O  O     . PRO C  1 93  ? 155.044 124.260 131.656 1.00 21.12 ? 93  PRO C O     1 
ATOM   5532  C  CB    . PRO C  1 93  ? 157.390 126.087 130.451 1.00 21.12 ? 93  PRO C CB    1 
ATOM   5533  C  CG    . PRO C  1 93  ? 156.290 126.613 129.610 1.00 21.12 ? 93  PRO C CG    1 
ATOM   5534  C  CD    . PRO C  1 93  ? 155.957 125.549 128.603 1.00 21.12 ? 93  PRO C CD    1 
ATOM   5535  N  N     . TYR C  1 94  ? 156.950 123.829 132.787 1.00 20.93 ? 94  TYR C N     1 
ATOM   5536  C  CA    . TYR C  1 94  ? 156.322 123.455 134.052 1.00 20.93 ? 94  TYR C CA    1 
ATOM   5537  C  C     . TYR C  1 94  ? 155.396 122.256 133.907 1.00 20.93 ? 94  TYR C C     1 
ATOM   5538  O  O     . TYR C  1 94  ? 154.533 122.034 134.757 1.00 20.93 ? 94  TYR C O     1 
ATOM   5539  C  CB    . TYR C  1 94  ? 155.562 124.637 134.668 1.00 20.93 ? 94  TYR C CB    1 
ATOM   5540  C  CG    . TYR C  1 94  ? 156.468 125.746 135.140 1.00 20.93 ? 94  TYR C CG    1 
ATOM   5541  C  CD1   . TYR C  1 94  ? 157.057 125.698 136.393 1.00 20.93 ? 94  TYR C CD1   1 
ATOM   5542  C  CD2   . TYR C  1 94  ? 156.744 126.835 134.327 1.00 20.93 ? 94  TYR C CD2   1 
ATOM   5543  C  CE1   . TYR C  1 94  ? 157.886 126.703 136.825 1.00 20.93 ? 94  TYR C CE1   1 
ATOM   5544  C  CE2   . TYR C  1 94  ? 157.574 127.841 134.749 1.00 20.93 ? 94  TYR C CE2   1 
ATOM   5545  C  CZ    . TYR C  1 94  ? 158.144 127.772 135.999 1.00 20.93 ? 94  TYR C CZ    1 
ATOM   5546  O  OH    . TYR C  1 94  ? 158.971 128.778 136.425 1.00 20.93 ? 94  TYR C OH    1 
ATOM   5547  N  N     . ALA C  1 95  ? 155.569 121.467 132.843 1.00 20.77 ? 95  ALA C N     1 
ATOM   5548  C  CA    . ALA C  1 95  ? 154.678 120.340 132.600 1.00 20.77 ? 95  ALA C CA    1 
ATOM   5549  C  C     . ALA C  1 95  ? 154.811 119.269 133.674 1.00 20.77 ? 95  ALA C C     1 
ATOM   5550  O  O     . ALA C  1 95  ? 153.849 118.543 133.940 1.00 20.77 ? 95  ALA C O     1 
ATOM   5551  C  CB    . ALA C  1 95  ? 154.947 119.742 131.221 1.00 20.77 ? 95  ALA C CB    1 
ATOM   5552  N  N     . ARG C  1 96  ? 155.980 119.156 134.299 1.00 21.95 ? 96  ARG C N     1 
ATOM   5553  C  CA    . ARG C  1 96  ? 156.178 118.174 135.354 1.00 21.95 ? 96  ARG C CA    1 
ATOM   5554  C  C     . ARG C  1 96  ? 155.496 118.558 136.658 1.00 21.95 ? 96  ARG C C     1 
ATOM   5555  O  O     . ARG C  1 96  ? 155.383 117.711 137.549 1.00 21.95 ? 96  ARG C O     1 
ATOM   5556  C  CB    . ARG C  1 96  ? 157.671 117.964 135.599 1.00 21.95 ? 96  ARG C CB    1 
ATOM   5557  C  CG    . ARG C  1 96  ? 158.320 117.007 134.624 1.00 21.95 ? 96  ARG C CG    1 
ATOM   5558  C  CD    . ARG C  1 96  ? 159.824 117.035 134.756 1.00 21.95 ? 96  ARG C CD    1 
ATOM   5559  N  NE    . ARG C  1 96  ? 160.398 118.240 134.168 1.00 21.95 ? 96  ARG C NE    1 
ATOM   5560  C  CZ    . ARG C  1 96  ? 161.698 118.493 134.110 1.00 21.95 ? 96  ARG C CZ    1 
ATOM   5561  N  NH1   . ARG C  1 96  ? 162.565 117.624 134.606 1.00 21.95 ? 96  ARG C NH1   1 
ATOM   5562  N  NH2   . ARG C  1 96  ? 162.134 119.613 133.555 1.00 21.95 ? 96  ARG C NH2   1 
ATOM   5563  N  N     . GLN C  1 97  ? 155.056 119.801 136.799 1.00 21.25 ? 97  GLN C N     1 
ATOM   5564  C  CA    . GLN C  1 97  ? 154.297 120.233 137.968 1.00 21.25 ? 97  GLN C CA    1 
ATOM   5565  C  C     . GLN C  1 97  ? 152.807 120.213 137.626 1.00 21.25 ? 97  GLN C C     1 
ATOM   5566  O  O     . GLN C  1 97  ? 152.131 121.237 137.536 1.00 21.25 ? 97  GLN C O     1 
ATOM   5567  C  CB    . GLN C  1 97  ? 154.766 121.611 138.418 1.00 21.25 ? 97  GLN C CB    1 
ATOM   5568  C  CG    . GLN C  1 97  ? 154.387 121.973 139.835 1.00 21.25 ? 97  GLN C CG    1 
ATOM   5569  C  CD    . GLN C  1 97  ? 155.023 121.059 140.862 1.00 21.25 ? 97  GLN C CD    1 
ATOM   5570  O  OE1   . GLN C  1 97  ? 156.207 120.754 140.785 1.00 21.25 ? 97  GLN C OE1   1 
ATOM   5571  N  NE2   . GLN C  1 97  ? 154.235 120.625 141.833 1.00 21.25 ? 97  GLN C NE2   1 
ATOM   5572  N  N     . ASP C  1 98  ? 152.302 118.997 137.432 1.00 20.64 ? 98  ASP C N     1 
ATOM   5573  C  CA    . ASP C  1 98  ? 150.975 118.770 136.877 1.00 20.64 ? 98  ASP C CA    1 
ATOM   5574  C  C     . ASP C  1 98  ? 149.980 118.253 137.906 1.00 20.64 ? 98  ASP C C     1 
ATOM   5575  O  O     . ASP C  1 98  ? 148.864 117.878 137.539 1.00 20.64 ? 98  ASP C O     1 
ATOM   5576  C  CB    . ASP C  1 98  ? 151.070 117.785 135.713 1.00 20.64 ? 98  ASP C CB    1 
ATOM   5577  C  CG    . ASP C  1 98  ? 151.748 116.494 136.111 1.00 20.64 ? 98  ASP C CG    1 
ATOM   5578  O  OD1   . ASP C  1 98  ? 152.626 116.542 136.992 1.00 20.64 ? 98  ASP C OD1   1 
ATOM   5579  O  OD2   . ASP C  1 98  ? 151.409 115.434 135.556 1.00 20.64 ? 98  ASP C OD2   1 
ATOM   5580  N  N     . LYS C  1 99  ? 150.357 118.207 139.178 1.00 21.90 ? 99  LYS C N     1 
ATOM   5581  C  CA    . LYS C  1 99  ? 149.473 117.689 140.211 1.00 21.90 ? 99  LYS C CA    1 
ATOM   5582  C  C     . LYS C  1 99  ? 149.953 118.199 141.557 1.00 21.90 ? 99  LYS C C     1 
ATOM   5583  O  O     . LYS C  1 99  ? 151.076 118.687 141.692 1.00 21.90 ? 99  LYS C O     1 
ATOM   5584  C  CB    . LYS C  1 99  ? 149.437 116.158 140.206 1.00 21.90 ? 99  LYS C CB    1 
ATOM   5585  C  CG    . LYS C  1 99  ? 150.771 115.534 140.538 1.00 21.90 ? 99  LYS C CG    1 
ATOM   5586  C  CD    . LYS C  1 99  ? 150.763 114.043 140.295 1.00 21.90 ? 99  LYS C CD    1 
ATOM   5587  C  CE    . LYS C  1 99  ? 151.745 113.666 139.206 1.00 21.90 ? 99  LYS C CE    1 
ATOM   5588  N  NZ    . LYS C  1 99  ? 153.085 114.245 139.470 1.00 21.90 ? 99  LYS C NZ    1 
ATOM   5589  N  N     . LYS C  1 100 ? 149.088 118.073 142.554 1.00 22.19 ? 100 LYS C N     1 
ATOM   5590  C  CA    . LYS C  1 100 ? 149.420 118.421 143.930 1.00 22.19 ? 100 LYS C CA    1 
ATOM   5591  C  C     . LYS C  1 100 ? 149.477 117.121 144.728 1.00 22.19 ? 100 LYS C C     1 
ATOM   5592  O  O     . LYS C  1 100 ? 148.478 116.669 145.287 1.00 22.19 ? 100 LYS C O     1 
ATOM   5593  C  CB    . LYS C  1 100 ? 148.410 119.401 144.510 1.00 22.19 ? 100 LYS C CB    1 
ATOM   5594  C  CG    . LYS C  1 100 ? 148.671 119.751 145.961 1.00 22.19 ? 100 LYS C CG    1 
ATOM   5595  C  CD    . LYS C  1 100 ? 147.844 120.927 146.408 1.00 22.19 ? 100 LYS C CD    1 
ATOM   5596  C  CE    . LYS C  1 100 ? 148.168 121.299 147.837 1.00 22.19 ? 100 LYS C CE    1 
ATOM   5597  N  NZ    . LYS C  1 100 ? 147.115 122.140 148.446 1.00 22.19 ? 100 LYS C NZ    1 
ATOM   5598  N  N     . ASP C  1 101 ? 150.660 116.512 144.765 1.00 24.83 ? 101 ASP C N     1 
ATOM   5599  C  CA    . ASP C  1 101 ? 150.901 115.323 145.571 1.00 24.83 ? 101 ASP C CA    1 
ATOM   5600  C  C     . ASP C  1 101 ? 151.750 115.633 146.798 1.00 24.83 ? 101 ASP C C     1 
ATOM   5601  O  O     . ASP C  1 101 ? 152.282 114.718 147.431 1.00 24.83 ? 101 ASP C O     1 
ATOM   5602  C  CB    . ASP C  1 101 ? 151.558 114.228 144.732 1.00 24.83 ? 101 ASP C CB    1 
ATOM   5603  C  CG    . ASP C  1 101 ? 152.854 114.676 144.096 1.00 24.83 ? 101 ASP C CG    1 
ATOM   5604  O  OD1   . ASP C  1 101 ? 153.128 115.892 144.086 1.00 24.83 ? 101 ASP C OD1   1 
ATOM   5605  O  OD2   . ASP C  1 101 ? 153.605 113.810 143.609 1.00 24.83 ? 101 ASP C OD2   1 
ATOM   5606  N  N     . LYS C  1 102 ? 151.897 116.912 147.130 1.00 25.20 ? 102 LYS C N     1 
ATOM   5607  C  CA    . LYS C  1 102 ? 152.597 117.357 148.322 1.00 25.20 ? 102 LYS C CA    1 
ATOM   5608  C  C     . LYS C  1 102 ? 151.787 118.472 148.959 1.00 25.20 ? 102 LYS C C     1 
ATOM   5609  O  O     . LYS C  1 102 ? 151.018 119.165 148.288 1.00 25.20 ? 102 LYS C O     1 
ATOM   5610  C  CB    . LYS C  1 102 ? 154.010 117.861 148.005 1.00 25.20 ? 102 LYS C CB    1 
ATOM   5611  C  CG    . LYS C  1 102 ? 155.073 116.792 148.006 1.00 25.20 ? 102 LYS C CG    1 
ATOM   5612  C  CD    . LYS C  1 102 ? 156.435 117.386 147.702 1.00 25.20 ? 102 LYS C CD    1 
ATOM   5613  C  CE    . LYS C  1 102 ? 157.079 116.708 146.507 1.00 25.20 ? 102 LYS C CE    1 
ATOM   5614  N  NZ    . LYS C  1 102 ? 156.822 115.242 146.504 1.00 25.20 ? 102 LYS C NZ    1 
ATOM   5615  N  N     . SER C  1 103 ? 151.960 118.643 150.265 1.00 23.65 ? 103 SER C N     1 
ATOM   5616  C  CA    . SER C  1 103 ? 151.305 119.745 150.954 1.00 23.65 ? 103 SER C CA    1 
ATOM   5617  C  C     . SER C  1 103 ? 151.799 121.075 150.401 1.00 23.65 ? 103 SER C C     1 
ATOM   5618  O  O     . SER C  1 103 ? 153.000 121.266 150.196 1.00 23.65 ? 103 SER C O     1 
ATOM   5619  C  CB    . SER C  1 103 ? 151.569 119.663 152.457 1.00 23.65 ? 103 SER C CB    1 
ATOM   5620  O  OG    . SER C  1 103 ? 150.980 118.506 153.018 1.00 23.65 ? 103 SER C OG    1 
ATOM   5621  N  N     . ARG C  1 104 ? 150.862 121.981 150.133 1.00 23.27 ? 104 ARG C N     1 
ATOM   5622  C  CA    . ARG C  1 104 ? 151.133 123.342 149.680 1.00 23.27 ? 104 ARG C CA    1 
ATOM   5623  C  C     . ARG C  1 104 ? 151.806 123.391 148.312 1.00 23.27 ? 104 ARG C C     1 
ATOM   5624  O  O     . ARG C  1 104 ? 152.282 124.453 147.900 1.00 23.27 ? 104 ARG C O     1 
ATOM   5625  C  CB    . ARG C  1 104 ? 151.982 124.112 150.703 1.00 23.27 ? 104 ARG C CB    1 
ATOM   5626  C  CG    . ARG C  1 104 ? 151.229 124.589 151.936 1.00 23.27 ? 104 ARG C CG    1 
ATOM   5627  C  CD    . ARG C  1 104 ? 150.951 123.458 152.913 1.00 23.27 ? 104 ARG C CD    1 
ATOM   5628  N  NE    . ARG C  1 104 ? 152.136 123.015 153.632 1.00 23.27 ? 104 ARG C NE    1 
ATOM   5629  C  CZ    . ARG C  1 104 ? 152.105 122.369 154.793 1.00 23.27 ? 104 ARG C CZ    1 
ATOM   5630  N  NH1   . ARG C  1 104 ? 150.945 122.088 155.368 1.00 23.27 ? 104 ARG C NH1   1 
ATOM   5631  N  NH2   . ARG C  1 104 ? 153.235 122.004 155.376 1.00 23.27 ? 104 ARG C NH2   1 
ATOM   5632  N  N     . ALA C  1 105 ? 151.858 122.273 147.598 1.00 22.02 ? 105 ALA C N     1 
ATOM   5633  C  CA    . ALA C  1 105 ? 152.518 122.254 146.304 1.00 22.02 ? 105 ALA C CA    1 
ATOM   5634  C  C     . ALA C  1 105 ? 151.666 122.974 145.262 1.00 22.02 ? 105 ALA C C     1 
ATOM   5635  O  O     . ALA C  1 105 ? 150.454 122.758 145.191 1.00 22.02 ? 105 ALA C O     1 
ATOM   5636  C  CB    . ALA C  1 105 ? 152.783 120.820 145.856 1.00 22.02 ? 105 ALA C CB    1 
ATOM   5637  N  N     . PRO C  1 106 ? 152.264 123.836 144.451 1.00 21.12 ? 106 PRO C N     1 
ATOM   5638  C  CA    . PRO C  1 106 ? 151.522 124.447 143.348 1.00 21.12 ? 106 PRO C CA    1 
ATOM   5639  C  C     . PRO C  1 106 ? 151.379 123.480 142.189 1.00 21.12 ? 106 PRO C C     1 
ATOM   5640  O  O     . PRO C  1 106 ? 152.205 122.591 141.984 1.00 21.12 ? 106 PRO C O     1 
ATOM   5641  C  CB    . PRO C  1 106 ? 152.405 125.635 142.961 1.00 21.12 ? 106 PRO C CB    1 
ATOM   5642  C  CG    . PRO C  1 106 ? 153.788 125.141 143.249 1.00 21.12 ? 106 PRO C CG    1 
ATOM   5643  C  CD    . PRO C  1 106 ? 153.688 124.206 144.430 1.00 21.12 ? 106 PRO C CD    1 
ATOM   5644  N  N     . ILE C  1 107 ? 150.305 123.653 141.432 1.00 19.03 ? 107 ILE C N     1 
ATOM   5645  C  CA    . ILE C  1 107 ? 150.165 122.995 140.137 1.00 19.03 ? 107 ILE C CA    1 
ATOM   5646  C  C     . ILE C  1 107 ? 150.614 124.034 139.114 1.00 19.03 ? 107 ILE C C     1 
ATOM   5647  O  O     . ILE C  1 107 ? 149.811 124.781 138.555 1.00 19.03 ? 107 ILE C O     1 
ATOM   5648  C  CB    . ILE C  1 107 ? 148.743 122.497 139.889 1.00 19.03 ? 107 ILE C CB    1 
ATOM   5649  C  CG1   . ILE C  1 107 ? 148.276 121.629 141.058 1.00 19.03 ? 107 ILE C CG1   1 
ATOM   5650  C  CG2   . ILE C  1 107 ? 148.682 121.695 138.602 1.00 19.03 ? 107 ILE C CG2   1 
ATOM   5651  C  CD1   . ILE C  1 107 ? 146.920 121.008 140.854 1.00 19.03 ? 107 ILE C CD1   1 
ATOM   5652  N  N     . SER C  1 108 ? 151.924 124.075 138.867 1.00 19.23 ? 108 SER C N     1 
ATOM   5653  C  CA    . SER C  1 108 ? 152.488 125.131 138.034 1.00 19.23 ? 108 SER C CA    1 
ATOM   5654  C  C     . SER C  1 108 ? 152.060 124.998 136.582 1.00 19.23 ? 108 SER C C     1 
ATOM   5655  O  O     . SER C  1 108 ? 151.954 126.007 135.881 1.00 19.23 ? 108 SER C O     1 
ATOM   5656  C  CB    . SER C  1 108 ? 154.010 125.135 138.139 1.00 19.23 ? 108 SER C CB    1 
ATOM   5657  O  OG    . SER C  1 108 ? 154.423 125.356 139.472 1.00 19.23 ? 108 SER C OG    1 
ATOM   5658  N  N     . ALA C  1 109 ? 151.830 123.773 136.108 1.00 18.96 ? 109 ALA C N     1 
ATOM   5659  C  CA    . ALA C  1 109 ? 151.335 123.596 134.748 1.00 18.96 ? 109 ALA C CA    1 
ATOM   5660  C  C     . ALA C  1 109 ? 149.963 124.236 134.581 1.00 18.96 ? 109 ALA C C     1 
ATOM   5661  O  O     . ALA C  1 109 ? 149.694 124.885 133.565 1.00 18.96 ? 109 ALA C O     1 
ATOM   5662  C  CB    . ALA C  1 109 ? 151.282 122.111 134.394 1.00 18.96 ? 109 ALA C CB    1 
ATOM   5663  N  N     . LYS C  1 110 ? 149.086 124.069 135.572 1.00 18.48 ? 110 LYS C N     1 
ATOM   5664  C  CA    . LYS C  1 110 ? 147.781 124.712 135.518 1.00 18.48 ? 110 LYS C CA    1 
ATOM   5665  C  C     . LYS C  1 110 ? 147.907 126.227 135.568 1.00 18.48 ? 110 LYS C C     1 
ATOM   5666  O  O     . LYS C  1 110 ? 147.159 126.939 134.892 1.00 18.48 ? 110 LYS C O     1 
ATOM   5667  C  CB    . LYS C  1 110 ? 146.895 124.208 136.656 1.00 18.48 ? 110 LYS C CB    1 
ATOM   5668  C  CG    . LYS C  1 110 ? 145.503 124.802 136.660 1.00 18.48 ? 110 LYS C CG    1 
ATOM   5669  C  CD    . LYS C  1 110 ? 144.843 124.671 135.298 1.00 18.48 ? 110 LYS C CD    1 
ATOM   5670  C  CE    . LYS C  1 110 ? 143.496 125.366 135.268 1.00 18.48 ? 110 LYS C CE    1 
ATOM   5671  N  NZ    . LYS C  1 110 ? 142.509 124.696 136.148 1.00 18.48 ? 110 LYS C NZ    1 
ATOM   5672  N  N     . LEU C  1 111 ? 148.839 126.740 136.371 1.00 19.04 ? 111 LEU C N     1 
ATOM   5673  C  CA    . LEU C  1 111 ? 149.055 128.182 136.408 1.00 19.04 ? 111 LEU C CA    1 
ATOM   5674  C  C     . LEU C  1 111 ? 149.538 128.699 135.060 1.00 19.04 ? 111 LEU C C     1 
ATOM   5675  O  O     . LEU C  1 111 ? 149.096 129.755 134.601 1.00 19.04 ? 111 LEU C O     1 
ATOM   5676  C  CB    . LEU C  1 111 ? 150.049 128.540 137.511 1.00 19.04 ? 111 LEU C CB    1 
ATOM   5677  C  CG    . LEU C  1 111 ? 150.460 130.011 137.562 1.00 19.04 ? 111 LEU C CG    1 
ATOM   5678  C  CD1   . LEU C  1 111 ? 149.294 130.879 137.995 1.00 19.04 ? 111 LEU C CD1   1 
ATOM   5679  C  CD2   . LEU C  1 111 ? 151.649 130.216 138.476 1.00 19.04 ? 111 LEU C CD2   1 
ATOM   5680  N  N     . VAL C  1 112 ? 150.446 127.966 134.413 1.00 18.91 ? 112 VAL C N     1 
ATOM   5681  C  CA    . VAL C  1 112 ? 150.927 128.361 133.093 1.00 18.91 ? 112 VAL C CA    1 
ATOM   5682  C  C     . VAL C  1 112 ? 149.788 128.333 132.082 1.00 18.91 ? 112 VAL C C     1 
ATOM   5683  O  O     . VAL C  1 112 ? 149.672 129.222 131.231 1.00 18.91 ? 112 VAL C O     1 
ATOM   5684  C  CB    . VAL C  1 112 ? 152.097 127.458 132.657 1.00 18.91 ? 112 VAL C CB    1 
ATOM   5685  C  CG1   . VAL C  1 112 ? 152.364 127.606 131.169 1.00 18.91 ? 112 VAL C CG1   1 
ATOM   5686  C  CG2   . VAL C  1 112 ? 153.339 127.777 133.464 1.00 18.91 ? 112 VAL C CG2   1 
ATOM   5687  N  N     . ALA C  1 113 ? 148.934 127.312 132.158 1.00 18.78 ? 113 ALA C N     1 
ATOM   5688  C  CA    . ALA C  1 113 ? 147.777 127.246 131.273 1.00 18.78 ? 113 ALA C CA    1 
ATOM   5689  C  C     . ALA C  1 113 ? 146.846 128.432 131.490 1.00 18.78 ? 113 ALA C C     1 
ATOM   5690  O  O     . ALA C  1 113 ? 146.364 129.035 130.527 1.00 18.78 ? 113 ALA C O     1 
ATOM   5691  C  CB    . ALA C  1 113 ? 147.028 125.933 131.486 1.00 18.78 ? 113 ALA C CB    1 
ATOM   5692  N  N     . ASN C  1 114 ? 146.586 128.780 132.750 1.00 19.37 ? 114 ASN C N     1 
ATOM   5693  C  CA    . ASN C  1 114 ? 145.732 129.924 133.048 1.00 19.37 ? 114 ASN C CA    1 
ATOM   5694  C  C     . ASN C  1 114 ? 146.354 131.222 132.550 1.00 19.37 ? 114 ASN C C     1 
ATOM   5695  O  O     . ASN C  1 114 ? 145.653 132.102 132.042 1.00 19.37 ? 114 ASN C O     1 
ATOM   5696  C  CB    . ASN C  1 114 ? 145.463 130.003 134.549 1.00 19.37 ? 114 ASN C CB    1 
ATOM   5697  C  CG    . ASN C  1 114 ? 144.435 128.996 135.008 1.00 19.37 ? 114 ASN C CG    1 
ATOM   5698  O  OD1   . ASN C  1 114 ? 143.633 128.506 134.218 1.00 19.37 ? 114 ASN C OD1   1 
ATOM   5699  N  ND2   . ASN C  1 114 ? 144.452 128.682 136.294 1.00 19.37 ? 114 ASN C ND2   1 
ATOM   5700  N  N     . MET C  1 115 ? 147.670 131.361 132.698 1.00 20.32 ? 115 MET C N     1 
ATOM   5701  C  CA    . MET C  1 115 ? 148.355 132.551 132.213 1.00 20.32 ? 115 MET C CA    1 
ATOM   5702  C  C     . MET C  1 115 ? 148.273 132.657 130.696 1.00 20.32 ? 115 MET C C     1 
ATOM   5703  O  O     . MET C  1 115 ? 148.052 133.744 130.154 1.00 20.32 ? 115 MET C O     1 
ATOM   5704  C  CB    . MET C  1 115 ? 149.806 132.534 132.681 1.00 20.32 ? 115 MET C CB    1 
ATOM   5705  C  CG    . MET C  1 115 ? 149.973 132.904 134.141 1.00 20.32 ? 115 MET C CG    1 
ATOM   5706  S  SD    . MET C  1 115 ? 151.442 132.165 134.871 1.00 20.32 ? 115 MET C SD    1 
ATOM   5707  C  CE    . MET C  1 115 ? 152.725 133.048 134.014 1.00 20.32 ? 115 MET C CE    1 
ATOM   5708  N  N     . LEU C  1 116 ? 148.446 131.535 129.995 1.00 19.27 ? 116 LEU C N     1 
ATOM   5709  C  CA    . LEU C  1 116 ? 148.301 131.542 128.543 1.00 19.27 ? 116 LEU C CA    1 
ATOM   5710  C  C     . LEU C  1 116 ? 146.875 131.886 128.138 1.00 19.27 ? 116 LEU C C     1 
ATOM   5711  O  O     . LEU C  1 116 ? 146.657 132.616 127.166 1.00 19.27 ? 116 LEU C O     1 
ATOM   5712  C  CB    . LEU C  1 116 ? 148.712 130.191 127.963 1.00 19.27 ? 116 LEU C CB    1 
ATOM   5713  C  CG    . LEU C  1 116 ? 150.202 129.862 127.946 1.00 19.27 ? 116 LEU C CG    1 
ATOM   5714  C  CD1   . LEU C  1 116 ? 150.416 128.368 127.821 1.00 19.27 ? 116 LEU C CD1   1 
ATOM   5715  C  CD2   . LEU C  1 116 ? 150.897 130.598 126.820 1.00 19.27 ? 116 LEU C CD2   1 
ATOM   5716  N  N     . SER C  1 117 ? 145.890 131.364 128.870 1.00 19.77 ? 117 SER C N     1 
ATOM   5717  C  CA    . SER C  1 117 ? 144.498 131.664 128.564 1.00 19.77 ? 117 SER C CA    1 
ATOM   5718  C  C     . SER C  1 117 ? 144.187 133.141 128.775 1.00 19.77 ? 117 SER C C     1 
ATOM   5719  O  O     . SER C  1 117 ? 143.509 133.762 127.950 1.00 19.77 ? 117 SER C O     1 
ATOM   5720  C  CB    . SER C  1 117 ? 143.578 130.796 129.420 1.00 19.77 ? 117 SER C CB    1 
ATOM   5721  O  OG    . SER C  1 117 ? 143.777 129.423 129.148 1.00 19.77 ? 117 SER C OG    1 
ATOM   5722  N  N     . VAL C  1 118 ? 144.679 133.722 129.868 1.00 19.42 ? 118 VAL C N     1 
ATOM   5723  C  CA    . VAL C  1 118 ? 144.382 135.121 130.153 1.00 19.42 ? 118 VAL C CA    1 
ATOM   5724  C  C     . VAL C  1 118 ? 145.187 136.047 129.247 1.00 19.42 ? 118 VAL C C     1 
ATOM   5725  O  O     . VAL C  1 118 ? 144.771 137.181 128.998 1.00 19.42 ? 118 VAL C O     1 
ATOM   5726  C  CB    . VAL C  1 118 ? 144.615 135.433 131.642 1.00 19.42 ? 118 VAL C CB    1 
ATOM   5727  C  CG1   . VAL C  1 118 ? 146.073 135.759 131.915 1.00 19.42 ? 118 VAL C CG1   1 
ATOM   5728  C  CG2   . VAL C  1 118 ? 143.729 136.575 132.079 1.00 19.42 ? 118 VAL C CG2   1 
ATOM   5729  N  N     . ALA C  1 119 ? 146.334 135.594 128.742 1.00 19.90 ? 119 ALA C N     1 
ATOM   5730  C  CA    . ALA C  1 119 ? 147.047 136.371 127.740 1.00 19.90 ? 119 ALA C CA    1 
ATOM   5731  C  C     . ALA C  1 119 ? 146.281 136.433 126.427 1.00 19.90 ? 119 ALA C C     1 
ATOM   5732  O  O     . ALA C  1 119 ? 146.488 137.365 125.646 1.00 19.90 ? 119 ALA C O     1 
ATOM   5733  C  CB    . ALA C  1 119 ? 148.442 135.793 127.514 1.00 19.90 ? 119 ALA C CB    1 
ATOM   5734  N  N     . GLY C  1 120 ? 145.402 135.469 126.173 1.00 20.43 ? 120 GLY C N     1 
ATOM   5735  C  CA    . GLY C  1 120 ? 144.539 135.526 125.015 1.00 20.43 ? 120 GLY C CA    1 
ATOM   5736  C  C     . GLY C  1 120 ? 144.773 134.437 123.991 1.00 20.43 ? 120 GLY C C     1 
ATOM   5737  O  O     . GLY C  1 120 ? 144.288 134.537 122.863 1.00 20.43 ? 120 GLY C O     1 
ATOM   5738  N  N     . ALA C  1 121 ? 145.509 133.395 124.359 1.00 20.37 ? 121 ALA C N     1 
ATOM   5739  C  CA    . ALA C  1 121 ? 145.711 132.284 123.444 1.00 20.37 ? 121 ALA C CA    1 
ATOM   5740  C  C     . ALA C  1 121 ? 144.386 131.599 123.139 1.00 20.37 ? 121 ALA C C     1 
ATOM   5741  O  O     . ALA C  1 121 ? 143.584 131.331 124.036 1.00 20.37 ? 121 ALA C O     1 
ATOM   5742  C  CB    . ALA C  1 121 ? 146.698 131.280 124.032 1.00 20.37 ? 121 ALA C CB    1 
ATOM   5743  N  N     . ASP C  1 122 ? 144.160 131.321 121.860 1.00 21.42 ? 122 ASP C N     1 
ATOM   5744  C  CA    . ASP C  1 122 ? 142.967 130.617 121.413 1.00 21.42 ? 122 ASP C CA    1 
ATOM   5745  C  C     . ASP C  1 122 ? 143.232 129.155 121.096 1.00 21.42 ? 122 ASP C C     1 
ATOM   5746  O  O     . ASP C  1 122 ? 142.280 128.384 120.954 1.00 21.42 ? 122 ASP C O     1 
ATOM   5747  C  CB    . ASP C  1 122 ? 142.384 131.300 120.171 1.00 21.42 ? 122 ASP C CB    1 
ATOM   5748  C  CG    . ASP C  1 122 ? 142.204 132.787 120.360 1.00 21.42 ? 122 ASP C CG    1 
ATOM   5749  O  OD1   . ASP C  1 122 ? 141.333 133.183 121.162 1.00 21.42 ? 122 ASP C OD1   1 
ATOM   5750  O  OD2   . ASP C  1 122 ? 142.937 133.562 119.711 1.00 21.42 ? 122 ASP C OD2   1 
ATOM   5751  N  N     . HIS C  1 123 ? 144.494 128.762 120.995 1.00 20.09 ? 123 HIS C N     1 
ATOM   5752  C  CA    . HIS C  1 123 ? 144.866 127.431 120.550 1.00 20.09 ? 123 HIS C CA    1 
ATOM   5753  C  C     . HIS C  1 123 ? 146.289 127.161 121.011 1.00 20.09 ? 123 HIS C C     1 
ATOM   5754  O  O     . HIS C  1 123 ? 147.128 128.061 120.994 1.00 20.09 ? 123 HIS C O     1 
ATOM   5755  C  CB    . HIS C  1 123 ? 144.757 127.321 119.026 1.00 20.09 ? 123 HIS C CB    1 
ATOM   5756  C  CG    . HIS C  1 123 ? 144.701 125.916 118.519 1.00 20.09 ? 123 HIS C CG    1 
ATOM   5757  N  ND1   . HIS C  1 123 ? 143.634 125.428 117.798 1.00 20.09 ? 123 HIS C ND1   1 
ATOM   5758  C  CD2   . HIS C  1 123 ? 145.585 124.898 118.617 1.00 20.09 ? 123 HIS C CD2   1 
ATOM   5759  C  CE1   . HIS C  1 123 ? 143.862 124.167 117.479 1.00 20.09 ? 123 HIS C CE1   1 
ATOM   5760  N  NE2   . HIS C  1 123 ? 145.040 123.822 117.965 1.00 20.09 ? 123 HIS C NE2   1 
ATOM   5761  N  N     . ILE C  1 124 ? 146.548 125.932 121.438 1.00 19.48 ? 124 ILE C N     1 
ATOM   5762  C  CA    . ILE C  1 124 ? 147.877 125.509 121.860 1.00 19.48 ? 124 ILE C CA    1 
ATOM   5763  C  C     . ILE C  1 124 ? 148.286 124.315 121.015 1.00 19.48 ? 124 ILE C C     1 
ATOM   5764  O  O     . ILE C  1 124 ? 147.523 123.354 120.880 1.00 19.48 ? 124 ILE C O     1 
ATOM   5765  C  CB    . ILE C  1 124 ? 147.926 125.156 123.358 1.00 19.48 ? 124 ILE C CB    1 
ATOM   5766  C  CG1   . ILE C  1 124 ? 147.210 126.215 124.197 1.00 19.48 ? 124 ILE C CG1   1 
ATOM   5767  C  CG2   . ILE C  1 124 ? 149.364 124.982 123.810 1.00 19.48 ? 124 ILE C CG2   1 
ATOM   5768  C  CD1   . ILE C  1 124 ? 147.982 127.492 124.368 1.00 19.48 ? 124 ILE C CD1   1 
ATOM   5769  N  N     . ILE C  1 125 ? 149.485 124.381 120.448 1.00 19.73 ? 125 ILE C N     1 
ATOM   5770  C  CA    . ILE C  1 125 ? 150.090 123.260 119.744 1.00 19.73 ? 125 ILE C CA    1 
ATOM   5771  C  C     . ILE C  1 125 ? 151.368 122.905 120.480 1.00 19.73 ? 125 ILE C C     1 
ATOM   5772  O  O     . ILE C  1 125 ? 152.253 123.754 120.647 1.00 19.73 ? 125 ILE C O     1 
ATOM   5773  C  CB    . ILE C  1 125 ? 150.376 123.591 118.270 1.00 19.73 ? 125 ILE C CB    1 
ATOM   5774  C  CG1   . ILE C  1 125 ? 149.075 123.922 117.539 1.00 19.73 ? 125 ILE C CG1   1 
ATOM   5775  C  CG2   . ILE C  1 125 ? 151.091 122.436 117.600 1.00 19.73 ? 125 ILE C CG2   1 
ATOM   5776  C  CD1   . ILE C  1 125 ? 149.266 124.268 116.085 1.00 19.73 ? 125 ILE C CD1   1 
ATOM   5777  N  N     . THR C  1 126 ? 151.466 121.657 120.922 1.00 21.09 ? 126 THR C N     1 
ATOM   5778  C  CA    . THR C  1 126 ? 152.603 121.201 121.700 1.00 21.09 ? 126 THR C CA    1 
ATOM   5779  C  C     . THR C  1 126 ? 152.925 119.769 121.305 1.00 21.09 ? 126 THR C C     1 
ATOM   5780  O  O     . THR C  1 126 ? 152.129 119.086 120.660 1.00 21.09 ? 126 THR C O     1 
ATOM   5781  C  CB    . THR C  1 126 ? 152.330 121.311 123.204 1.00 21.09 ? 126 THR C CB    1 
ATOM   5782  O  OG1   . THR C  1 126 ? 153.535 121.050 123.931 1.00 21.09 ? 126 THR C OG1   1 
ATOM   5783  C  CG2   . THR C  1 126 ? 151.265 120.326 123.622 1.00 21.09 ? 126 THR C CG2   1 
ATOM   5784  N  N     . MET C  1 127 ? 154.112 119.315 121.689 1.00 23.28 ? 127 MET C N     1 
ATOM   5785  C  CA    . MET C  1 127 ? 154.563 117.967 121.376 1.00 23.28 ? 127 MET C CA    1 
ATOM   5786  C  C     . MET C  1 127 ? 154.852 117.202 122.656 1.00 23.28 ? 127 MET C C     1 
ATOM   5787  O  O     . MET C  1 127 ? 155.624 117.669 123.499 1.00 23.28 ? 127 MET C O     1 
ATOM   5788  C  CB    . MET C  1 127 ? 155.813 117.990 120.493 1.00 23.28 ? 127 MET C CB    1 
ATOM   5789  C  CG    . MET C  1 127 ? 156.324 116.601 120.137 1.00 23.28 ? 127 MET C CG    1 
ATOM   5790  S  SD    . MET C  1 127 ? 157.357 116.584 118.662 1.00 23.28 ? 127 MET C SD    1 
ATOM   5791  C  CE    . MET C  1 127 ? 156.147 117.007 117.420 1.00 23.28 ? 127 MET C CE    1 
ATOM   5792  N  N     . ASP C  1 128 ? 154.241 116.028 122.786 1.00 23.64 ? 128 ASP C N     1 
ATOM   5793  C  CA    . ASP C  1 128 ? 154.538 115.067 123.847 1.00 23.64 ? 128 ASP C CA    1 
ATOM   5794  C  C     . ASP C  1 128 ? 154.526 115.725 125.225 1.00 23.64 ? 128 ASP C C     1 
ATOM   5795  O  O     . ASP C  1 128 ? 155.546 115.835 125.906 1.00 23.64 ? 128 ASP C O     1 
ATOM   5796  C  CB    . ASP C  1 128 ? 155.870 114.367 123.587 1.00 23.64 ? 128 ASP C CB    1 
ATOM   5797  C  CG    . ASP C  1 128 ? 155.743 113.226 122.607 1.00 23.64 ? 128 ASP C CG    1 
ATOM   5798  O  OD1   . ASP C  1 128 ? 154.835 112.389 122.778 1.00 23.64 ? 128 ASP C OD1   1 
ATOM   5799  O  OD2   . ASP C  1 128 ? 156.556 113.157 121.668 1.00 23.64 ? 128 ASP C OD2   1 
ATOM   5800  N  N     . LEU C  1 129 ? 153.339 116.179 125.617 1.00 20.72 ? 129 LEU C N     1 
ATOM   5801  C  CA    . LEU C  1 129 ? 153.141 116.698 126.961 1.00 20.72 ? 129 LEU C CA    1 
ATOM   5802  C  C     . LEU C  1 129 ? 153.575 115.663 127.988 1.00 20.72 ? 129 LEU C C     1 
ATOM   5803  O  O     . LEU C  1 129 ? 153.311 114.468 127.833 1.00 20.72 ? 129 LEU C O     1 
ATOM   5804  C  CB    . LEU C  1 129 ? 151.669 117.049 127.178 1.00 20.72 ? 129 LEU C CB    1 
ATOM   5805  C  CG    . LEU C  1 129 ? 151.150 118.330 126.537 1.00 20.72 ? 129 LEU C CG    1 
ATOM   5806  C  CD1   . LEU C  1 129 ? 149.636 118.332 126.523 1.00 20.72 ? 129 LEU C CD1   1 
ATOM   5807  C  CD2   . LEU C  1 129 ? 151.685 119.544 127.266 1.00 20.72 ? 129 LEU C CD2   1 
ATOM   5808  N  N     . HIS C  1 130 ? 154.262 116.127 129.033 1.00 20.67 ? 130 HIS C N     1 
ATOM   5809  C  CA    . HIS C  1 130 ? 154.678 115.219 130.093 1.00 20.67 ? 130 HIS C CA    1 
ATOM   5810  C  C     . HIS C  1 130 ? 153.487 114.460 130.658 1.00 20.67 ? 130 HIS C C     1 
ATOM   5811  O  O     . HIS C  1 130 ? 153.589 113.272 130.978 1.00 20.67 ? 130 HIS C O     1 
ATOM   5812  C  CB    . HIS C  1 130 ? 155.393 115.984 131.202 1.00 20.67 ? 130 HIS C CB    1 
ATOM   5813  C  CG    . HIS C  1 130 ? 155.679 115.151 132.406 1.00 20.67 ? 130 HIS C CG    1 
ATOM   5814  N  ND1   . HIS C  1 130 ? 156.714 114.244 132.451 1.00 20.67 ? 130 HIS C ND1   1 
ATOM   5815  C  CD2   . HIS C  1 130 ? 155.048 115.060 133.599 1.00 20.67 ? 130 HIS C CD2   1 
ATOM   5816  C  CE1   . HIS C  1 130 ? 156.718 113.643 133.626 1.00 20.67 ? 130 HIS C CE1   1 
ATOM   5817  N  NE2   . HIS C  1 130 ? 155.717 114.122 134.341 1.00 20.67 ? 130 HIS C NE2   1 
ATOM   5818  N  N     . ALA C  1 131 ? 152.351 115.134 130.790 1.00 19.72 ? 131 ALA C N     1 
ATOM   5819  C  CA    . ALA C  1 131 ? 151.081 114.490 131.093 1.00 19.72 ? 131 ALA C CA    1 
ATOM   5820  C  C     . ALA C  1 131 ? 150.065 114.962 130.066 1.00 19.72 ? 131 ALA C C     1 
ATOM   5821  O  O     . ALA C  1 131 ? 149.860 116.168 129.905 1.00 19.72 ? 131 ALA C O     1 
ATOM   5822  C  CB    . ALA C  1 131 ? 150.611 114.818 132.511 1.00 19.72 ? 131 ALA C CB    1 
ATOM   5823  N  N     . SER C  1 132 ? 149.433 114.014 129.373 1.00 20.01 ? 132 SER C N     1 
ATOM   5824  C  CA    . SER C  1 132 ? 148.442 114.373 128.367 1.00 20.01 ? 132 SER C CA    1 
ATOM   5825  C  C     . SER C  1 132 ? 147.246 115.092 128.969 1.00 20.01 ? 132 SER C C     1 
ATOM   5826  O  O     . SER C  1 132 ? 146.557 115.829 128.258 1.00 20.01 ? 132 SER C O     1 
ATOM   5827  C  CB    . SER C  1 132 ? 147.984 113.123 127.620 1.00 20.01 ? 132 SER C CB    1 
ATOM   5828  O  OG    . SER C  1 132 ? 147.715 112.074 128.529 1.00 20.01 ? 132 SER C OG    1 
ATOM   5829  N  N     . GLN C  1 133 ? 146.996 114.912 130.267 1.00 18.79 ? 133 GLN C N     1 
ATOM   5830  C  CA    . GLN C  1 133 ? 145.893 115.598 130.924 1.00 18.79 ? 133 GLN C CA    1 
ATOM   5831  C  C     . GLN C  1 133 ? 146.096 117.106 130.964 1.00 18.79 ? 133 GLN C C     1 
ATOM   5832  O  O     . GLN C  1 133 ? 145.150 117.836 131.270 1.00 18.79 ? 133 GLN C O     1 
ATOM   5833  C  CB    . GLN C  1 133 ? 145.708 115.060 132.341 1.00 18.79 ? 133 GLN C CB    1 
ATOM   5834  C  CG    . GLN C  1 133 ? 145.267 113.614 132.417 1.00 18.79 ? 133 GLN C CG    1 
ATOM   5835  C  CD    . GLN C  1 133 ? 146.425 112.649 132.313 1.00 18.79 ? 133 GLN C CD    1 
ATOM   5836  O  OE1   . GLN C  1 133 ? 147.583 113.054 132.314 1.00 18.79 ? 133 GLN C OE1   1 
ATOM   5837  N  NE2   . GLN C  1 133 ? 146.118 111.367 132.223 1.00 18.79 ? 133 GLN C NE2   1 
ATOM   5838  N  N     . ILE C  1 134 ? 147.305 117.586 130.667 1.00 18.95 ? 134 ILE C N     1 
ATOM   5839  C  CA    . ILE C  1 134 ? 147.535 119.023 130.563 1.00 18.95 ? 134 ILE C CA    1 
ATOM   5840  C  C     . ILE C  1 134 ? 146.639 119.633 129.491 1.00 18.95 ? 134 ILE C C     1 
ATOM   5841  O  O     . ILE C  1 134 ? 146.280 120.812 129.570 1.00 18.95 ? 134 ILE C O     1 
ATOM   5842  C  CB    . ILE C  1 134 ? 149.032 119.297 130.312 1.00 18.95 ? 134 ILE C CB    1 
ATOM   5843  C  CG1   . ILE C  1 134 ? 149.830 119.052 131.593 1.00 18.95 ? 134 ILE C CG1   1 
ATOM   5844  C  CG2   . ILE C  1 134 ? 149.272 120.713 129.823 1.00 18.95 ? 134 ILE C CG2   1 
ATOM   5845  C  CD1   . ILE C  1 134 ? 151.322 119.060 131.399 1.00 18.95 ? 134 ILE C CD1   1 
ATOM   5846  N  N     . GLN C  1 135 ? 146.231 118.837 128.496 1.00 19.63 ? 135 GLN C N     1 
ATOM   5847  C  CA    . GLN C  1 135 ? 145.214 119.293 127.551 1.00 19.63 ? 135 GLN C CA    1 
ATOM   5848  C  C     . GLN C  1 135 ? 143.969 119.780 128.278 1.00 19.63 ? 135 GLN C C     1 
ATOM   5849  O  O     . GLN C  1 135 ? 143.340 120.758 127.863 1.00 19.63 ? 135 GLN C O     1 
ATOM   5850  C  CB    . GLN C  1 135 ? 144.834 118.171 126.588 1.00 19.63 ? 135 GLN C CB    1 
ATOM   5851  C  CG    . GLN C  1 135 ? 145.887 117.794 125.579 1.00 19.63 ? 135 GLN C CG    1 
ATOM   5852  C  CD    . GLN C  1 135 ? 145.438 116.642 124.707 1.00 19.63 ? 135 GLN C CD    1 
ATOM   5853  O  OE1   . GLN C  1 135 ? 145.325 115.512 125.169 1.00 19.63 ? 135 GLN C OE1   1 
ATOM   5854  N  NE2   . GLN C  1 135 ? 145.169 116.926 123.442 1.00 19.63 ? 135 GLN C NE2   1 
ATOM   5855  N  N     . GLY C  1 136 ? 143.604 119.112 129.366 1.00 18.20 ? 136 GLY C N     1 
ATOM   5856  C  CA    . GLY C  1 136 ? 142.472 119.500 130.173 1.00 18.20 ? 136 GLY C CA    1 
ATOM   5857  C  C     . GLY C  1 136 ? 142.703 120.685 131.073 1.00 18.20 ? 136 GLY C C     1 
ATOM   5858  O  O     . GLY C  1 136 ? 141.766 121.146 131.726 1.00 18.20 ? 136 GLY C O     1 
ATOM   5859  N  N     . PHE C  1 137 ? 143.928 121.199 131.140 1.00 18.16 ? 137 PHE C N     1 
ATOM   5860  C  CA    . PHE C  1 137 ? 144.195 122.403 131.914 1.00 18.16 ? 137 PHE C CA    1 
ATOM   5861  C  C     . PHE C  1 137 ? 143.711 123.662 131.208 1.00 18.16 ? 137 PHE C C     1 
ATOM   5862  O  O     . PHE C  1 137 ? 143.619 124.712 131.846 1.00 18.16 ? 137 PHE C O     1 
ATOM   5863  C  CB    . PHE C  1 137 ? 145.691 122.522 132.216 1.00 18.16 ? 137 PHE C CB    1 
ATOM   5864  C  CG    . PHE C  1 137 ? 146.199 121.530 133.229 1.00 18.16 ? 137 PHE C CG    1 
ATOM   5865  C  CD1   . PHE C  1 137 ? 145.388 120.518 133.711 1.00 18.16 ? 137 PHE C CD1   1 
ATOM   5866  C  CD2   . PHE C  1 137 ? 147.499 121.611 133.694 1.00 18.16 ? 137 PHE C CD2   1 
ATOM   5867  C  CE1   . PHE C  1 137 ? 145.863 119.612 134.637 1.00 18.16 ? 137 PHE C CE1   1 
ATOM   5868  C  CE2   . PHE C  1 137 ? 147.979 120.706 134.619 1.00 18.16 ? 137 PHE C CE2   1 
ATOM   5869  C  CZ    . PHE C  1 137 ? 147.161 119.707 135.093 1.00 18.16 ? 137 PHE C CZ    1 
ATOM   5870  N  N     . PHE C  1 138 ? 143.398 123.575 129.921 1.00 19.03 ? 138 PHE C N     1 
ATOM   5871  C  CA    . PHE C  1 138 ? 142.872 124.678 129.138 1.00 19.03 ? 138 PHE C CA    1 
ATOM   5872  C  C     . PHE C  1 138 ? 141.394 124.454 128.850 1.00 19.03 ? 138 PHE C C     1 
ATOM   5873  O  O     . PHE C  1 138 ? 140.886 123.333 128.924 1.00 19.03 ? 138 PHE C O     1 
ATOM   5874  C  CB    . PHE C  1 138 ? 143.618 124.820 127.805 1.00 19.03 ? 138 PHE C CB    1 
ATOM   5875  C  CG    . PHE C  1 138 ? 145.094 125.056 127.937 1.00 19.03 ? 138 PHE C CG    1 
ATOM   5876  C  CD1   . PHE C  1 138 ? 145.961 124.009 128.188 1.00 19.03 ? 138 PHE C CD1   1 
ATOM   5877  C  CD2   . PHE C  1 138 ? 145.620 126.324 127.768 1.00 19.03 ? 138 PHE C CD2   1 
ATOM   5878  C  CE1   . PHE C  1 138 ? 147.314 124.223 128.287 1.00 19.03 ? 138 PHE C CE1   1 
ATOM   5879  C  CE2   . PHE C  1 138 ? 146.977 126.541 127.866 1.00 19.03 ? 138 PHE C CE2   1 
ATOM   5880  C  CZ    . PHE C  1 138 ? 147.823 125.488 128.124 1.00 19.03 ? 138 PHE C CZ    1 
ATOM   5881  N  N     . ASP C  1 139 ? 140.706 125.540 128.512 1.00 21.73 ? 139 ASP C N     1 
ATOM   5882  C  CA    . ASP C  1 139 ? 139.377 125.474 127.923 1.00 21.73 ? 139 ASP C CA    1 
ATOM   5883  C  C     . ASP C  1 139 ? 139.401 125.725 126.423 1.00 21.73 ? 139 ASP C C     1 
ATOM   5884  O  O     . ASP C  1 139 ? 138.342 125.877 125.808 1.00 21.73 ? 139 ASP C O     1 
ATOM   5885  C  CB    . ASP C  1 139 ? 138.437 126.466 128.607 1.00 21.73 ? 139 ASP C CB    1 
ATOM   5886  C  CG    . ASP C  1 139 ? 138.015 126.007 129.988 1.00 21.73 ? 139 ASP C CG    1 
ATOM   5887  O  OD1   . ASP C  1 139 ? 138.888 125.568 130.760 1.00 21.73 ? 139 ASP C OD1   1 
ATOM   5888  O  OD2   . ASP C  1 139 ? 136.812 126.083 130.304 1.00 21.73 ? 139 ASP C OD2   1 
ATOM   5889  N  N     . ILE C  1 140 ? 140.586 125.783 125.828 1.00 20.23 ? 140 ILE C N     1 
ATOM   5890  C  CA    . ILE C  1 140 ? 140.755 125.969 124.390 1.00 20.23 ? 140 ILE C CA    1 
ATOM   5891  C  C     . ILE C  1 140 ? 141.295 124.667 123.813 1.00 20.23 ? 140 ILE C C     1 
ATOM   5892  O  O     . ILE C  1 140 ? 141.799 123.828 124.572 1.00 20.23 ? 140 ILE C O     1 
ATOM   5893  C  CB    . ILE C  1 140 ? 141.687 127.153 124.084 1.00 20.23 ? 140 ILE C CB    1 
ATOM   5894  C  CG1   . ILE C  1 140 ? 143.005 127.008 124.848 1.00 20.23 ? 140 ILE C CG1   1 
ATOM   5895  C  CG2   . ILE C  1 140 ? 141.011 128.465 124.423 1.00 20.23 ? 140 ILE C CG2   1 
ATOM   5896  C  CD1   . ILE C  1 140 ? 144.063 127.993 124.422 1.00 20.23 ? 140 ILE C CD1   1 
ATOM   5897  N  N     . PRO C  1 141 ? 141.193 124.434 122.506 1.00 20.07 ? 141 PRO C N     1 
ATOM   5898  C  CA    . PRO C  1 141 ? 141.799 123.225 121.937 1.00 20.07 ? 141 PRO C CA    1 
ATOM   5899  C  C     . PRO C  1 141 ? 143.304 123.201 122.158 1.00 20.07 ? 141 PRO C C     1 
ATOM   5900  O  O     . PRO C  1 141 ? 143.989 124.215 122.025 1.00 20.07 ? 141 PRO C O     1 
ATOM   5901  C  CB    . PRO C  1 141 ? 141.449 123.317 120.447 1.00 20.07 ? 141 PRO C CB    1 
ATOM   5902  C  CG    . PRO C  1 141 ? 141.018 124.713 120.224 1.00 20.07 ? 141 PRO C CG    1 
ATOM   5903  C  CD    . PRO C  1 141 ? 140.437 125.194 121.503 1.00 20.07 ? 141 PRO C CD    1 
ATOM   5904  N  N     . VAL C  1 142 ? 143.814 122.024 122.503 1.00 20.27 ? 142 VAL C N     1 
ATOM   5905  C  CA    . VAL C  1 142 ? 145.237 121.815 122.733 1.00 20.27 ? 142 VAL C CA    1 
ATOM   5906  C  C     . VAL C  1 142 ? 145.673 120.622 121.904 1.00 20.27 ? 142 VAL C C     1 
ATOM   5907  O  O     . VAL C  1 142 ? 145.202 119.502 122.128 1.00 20.27 ? 142 VAL C O     1 
ATOM   5908  C  CB    . VAL C  1 142 ? 145.556 121.582 124.218 1.00 20.27 ? 142 VAL C CB    1 
ATOM   5909  C  CG1   . VAL C  1 142 ? 147.026 121.240 124.392 1.00 20.27 ? 142 VAL C CG1   1 
ATOM   5910  C  CG2   . VAL C  1 142 ? 145.188 122.800 125.034 1.00 20.27 ? 142 VAL C CG2   1 
ATOM   5911  N  N     . ASP C  1 143 ? 146.575 120.856 120.960 1.00 22.78 ? 143 ASP C N     1 
ATOM   5912  C  CA    . ASP C  1 143 ? 147.109 119.794 120.122 1.00 22.78 ? 143 ASP C CA    1 
ATOM   5913  C  C     . ASP C  1 143 ? 148.337 119.203 120.797 1.00 22.78 ? 143 ASP C C     1 
ATOM   5914  O  O     . ASP C  1 143 ? 149.346 119.892 120.973 1.00 22.78 ? 143 ASP C O     1 
ATOM   5915  C  CB    . ASP C  1 143 ? 147.460 120.324 118.734 1.00 22.78 ? 143 ASP C CB    1 
ATOM   5916  C  CG    . ASP C  1 143 ? 146.237 120.554 117.875 1.00 22.78 ? 143 ASP C CG    1 
ATOM   5917  O  OD1   . ASP C  1 143 ? 145.254 119.803 118.027 1.00 22.78 ? 143 ASP C OD1   1 
ATOM   5918  O  OD2   . ASP C  1 143 ? 146.256 121.488 117.048 1.00 22.78 ? 143 ASP C OD2   1 
ATOM   5919  N  N     . ASN C  1 144 ? 148.249 117.939 121.177 1.00 21.67 ? 144 ASN C N     1 
ATOM   5920  C  CA    . ASN C  1 144 ? 149.347 117.228 121.817 1.00 21.67 ? 144 ASN C CA    1 
ATOM   5921  C  C     . ASN C  1 144 ? 149.923 116.271 120.776 1.00 21.67 ? 144 ASN C C     1 
ATOM   5922  O  O     . ASN C  1 144 ? 149.523 115.111 120.687 1.00 21.67 ? 144 ASN C O     1 
ATOM   5923  C  CB    . ASN C  1 144 ? 148.872 116.501 123.067 1.00 21.67 ? 144 ASN C CB    1 
ATOM   5924  C  CG    . ASN C  1 144 ? 149.998 115.803 123.793 1.00 21.67 ? 144 ASN C CG    1 
ATOM   5925  O  OD1   . ASN C  1 144 ? 151.140 116.251 123.763 1.00 21.67 ? 144 ASN C OD1   1 
ATOM   5926  N  ND2   . ASN C  1 144 ? 149.681 114.699 124.450 1.00 21.67 ? 144 ASN C ND2   1 
ATOM   5927  N  N     . LEU C  1 145 ? 150.862 116.771 119.985 1.00 22.85 ? 145 LEU C N     1 
ATOM   5928  C  CA    . LEU C  1 145 ? 151.467 115.978 118.927 1.00 22.85 ? 145 LEU C CA    1 
ATOM   5929  C  C     . LEU C  1 145 ? 152.445 114.967 119.504 1.00 22.85 ? 145 LEU C C     1 
ATOM   5930  O  O     . LEU C  1 145 ? 153.070 115.194 120.541 1.00 22.85 ? 145 LEU C O     1 
ATOM   5931  C  CB    . LEU C  1 145 ? 152.179 116.881 117.923 1.00 22.85 ? 145 LEU C CB    1 
ATOM   5932  C  CG    . LEU C  1 145 ? 151.338 118.023 117.353 1.00 22.85 ? 145 LEU C CG    1 
ATOM   5933  C  CD1   . LEU C  1 145 ? 152.202 118.968 116.551 1.00 22.85 ? 145 LEU C CD1   1 
ATOM   5934  C  CD2   . LEU C  1 145 ? 150.206 117.482 116.505 1.00 22.85 ? 145 LEU C CD2   1 
ATOM   5935  N  N     . TYR C  1 146 ? 152.570 113.836 118.823 1.00 24.21 ? 146 TYR C N     1 
ATOM   5936  C  CA    . TYR C  1 146 ? 153.472 112.775 119.242 1.00 24.21 ? 146 TYR C CA    1 
ATOM   5937  C  C     . TYR C  1 146 ? 154.721 112.784 118.374 1.00 24.21 ? 146 TYR C C     1 
ATOM   5938  O  O     . TYR C  1 146 ? 154.645 112.966 117.157 1.00 24.21 ? 146 TYR C O     1 
ATOM   5939  C  CB    . TYR C  1 146 ? 152.803 111.406 119.151 1.00 24.21 ? 146 TYR C CB    1 
ATOM   5940  C  CG    . TYR C  1 146 ? 151.707 111.153 120.160 1.00 24.21 ? 146 TYR C CG    1 
ATOM   5941  C  CD1   . TYR C  1 146 ? 151.447 112.052 121.183 1.00 24.21 ? 146 TYR C CD1   1 
ATOM   5942  C  CD2   . TYR C  1 146 ? 150.932 110.005 120.088 1.00 24.21 ? 146 TYR C CD2   1 
ATOM   5943  C  CE1   . TYR C  1 146 ? 150.444 111.817 122.100 1.00 24.21 ? 146 TYR C CE1   1 
ATOM   5944  C  CE2   . TYR C  1 146 ? 149.933 109.762 121.000 1.00 24.21 ? 146 TYR C CE2   1 
ATOM   5945  C  CZ    . TYR C  1 146 ? 149.690 110.668 122.002 1.00 24.21 ? 146 TYR C CZ    1 
ATOM   5946  O  OH    . TYR C  1 146 ? 148.690 110.422 122.909 1.00 24.21 ? 146 TYR C OH    1 
ATOM   5947  N  N     . ALA C  1 147 ? 155.870 112.590 119.006 1.00 26.05 ? 147 ALA C N     1 
ATOM   5948  C  CA    . ALA C  1 147 ? 157.090 112.304 118.271 1.00 26.05 ? 147 ALA C CA    1 
ATOM   5949  C  C     . ALA C  1 147 ? 157.252 110.816 118.001 1.00 26.05 ? 147 ALA C C     1 
ATOM   5950  O  O     . ALA C  1 147 ? 158.261 110.414 117.415 1.00 26.05 ? 147 ALA C O     1 
ATOM   5951  C  CB    . ALA C  1 147 ? 158.308 112.835 119.028 1.00 26.05 ? 147 ALA C CB    1 
ATOM   5952  N  N     . GLU C  1 148 ? 156.278 110.003 118.407 1.00 28.35 ? 148 GLU C N     1 
ATOM   5953  C  CA    . GLU C  1 148 ? 156.400 108.553 118.274 1.00 28.35 ? 148 GLU C CA    1 
ATOM   5954  C  C     . GLU C  1 148 ? 156.590 108.082 116.837 1.00 28.35 ? 148 GLU C C     1 
ATOM   5955  O  O     . GLU C  1 148 ? 157.424 107.190 116.620 1.00 28.35 ? 148 GLU C O     1 
ATOM   5956  C  CB    . GLU C  1 148 ? 155.191 107.871 118.921 1.00 28.35 ? 148 GLU C CB    1 
ATOM   5957  C  CG    . GLU C  1 148 ? 155.244 106.357 118.859 1.00 28.35 ? 148 GLU C CG    1 
ATOM   5958  C  CD    . GLU C  1 148 ? 153.897 105.713 119.102 1.00 28.35 ? 148 GLU C CD    1 
ATOM   5959  O  OE1   . GLU C  1 148 ? 153.834 104.753 119.896 1.00 28.35 ? 148 GLU C OE1   1 
ATOM   5960  O  OE2   . GLU C  1 148 ? 152.902 106.164 118.499 1.00 28.35 ? 148 GLU C OE2   1 
ATOM   5961  N  N     . PRO C  1 149 ? 155.850 108.571 115.832 1.00 27.70 ? 149 PRO C N     1 
ATOM   5962  C  CA    . PRO C  1 149 ? 156.149 108.122 114.459 1.00 27.70 ? 149 PRO C CA    1 
ATOM   5963  C  C     . PRO C  1 149 ? 157.573 108.420 114.025 1.00 27.70 ? 149 PRO C C     1 
ATOM   5964  O  O     . PRO C  1 149 ? 158.217 107.572 113.393 1.00 27.70 ? 149 PRO C O     1 
ATOM   5965  C  CB    . PRO C  1 149 ? 155.121 108.879 113.609 1.00 27.70 ? 149 PRO C CB    1 
ATOM   5966  C  CG    . PRO C  1 149 ? 154.039 109.232 114.537 1.00 27.70 ? 149 PRO C CG    1 
ATOM   5967  C  CD    . PRO C  1 149 ? 154.670 109.449 115.869 1.00 27.70 ? 149 PRO C CD    1 
ATOM   5968  N  N     . ALA C  1 150 ? 158.097 109.594 114.377 1.00 26.63 ? 150 ALA C N     1 
ATOM   5969  C  CA    . ALA C  1 150 ? 159.482 109.911 114.049 1.00 26.63 ? 150 ALA C CA    1 
ATOM   5970  C  C     . ALA C  1 150 ? 160.446 109.011 114.810 1.00 26.63 ? 150 ALA C C     1 
ATOM   5971  O  O     . ALA C  1 150 ? 161.482 108.603 114.270 1.00 26.63 ? 150 ALA C O     1 
ATOM   5972  C  CB    . ALA C  1 150 ? 159.765 111.382 114.344 1.00 26.63 ? 150 ALA C CB    1 
ATOM   5973  N  N     . VAL C  1 151 ? 160.118 108.684 116.060 1.00 26.32 ? 151 VAL C N     1 
ATOM   5974  C  CA    . VAL C  1 151 ? 160.956 107.782 116.845 1.00 26.32 ? 151 VAL C CA    1 
ATOM   5975  C  C     . VAL C  1 151 ? 160.987 106.396 116.211 1.00 26.32 ? 151 VAL C C     1 
ATOM   5976  O  O     . VAL C  1 151 ? 162.045 105.768 116.104 1.00 26.32 ? 151 VAL C O     1 
ATOM   5977  C  CB    . VAL C  1 151 ? 160.460 107.727 118.301 1.00 26.32 ? 151 VAL C CB    1 
ATOM   5978  C  CG1   . VAL C  1 151 ? 161.127 106.594 119.046 1.00 26.32 ? 151 VAL C CG1   1 
ATOM   5979  C  CG2   . VAL C  1 151 ? 160.717 109.049 118.992 1.00 26.32 ? 151 VAL C CG2   1 
ATOM   5980  N  N     . LEU C  1 152 ? 159.824 105.896 115.792 1.00 27.28 ? 152 LEU C N     1 
ATOM   5981  C  CA    . LEU C  1 152 ? 159.761 104.593 115.139 1.00 27.28 ? 152 LEU C CA    1 
ATOM   5982  C  C     . LEU C  1 152 ? 160.544 104.596 113.835 1.00 27.28 ? 152 LEU C C     1 
ATOM   5983  O  O     . LEU C  1 152 ? 161.239 103.624 113.515 1.00 27.28 ? 152 LEU C O     1 
ATOM   5984  C  CB    . LEU C  1 152 ? 158.308 104.200 114.883 1.00 27.28 ? 152 LEU C CB    1 
ATOM   5985  C  CG    . LEU C  1 152 ? 157.430 103.970 116.110 1.00 27.28 ? 152 LEU C CG    1 
ATOM   5986  C  CD1   . LEU C  1 152 ? 155.975 103.849 115.708 1.00 27.28 ? 152 LEU C CD1   1 
ATOM   5987  C  CD2   . LEU C  1 152 ? 157.883 102.747 116.867 1.00 27.28 ? 152 LEU C CD2   1 
ATOM   5988  N  N     . LYS C  1 153 ? 160.439 105.682 113.068 1.00 28.07 ? 153 LYS C N     1 
ATOM   5989  C  CA    . LYS C  1 153 ? 161.219 105.799 111.842 1.00 28.07 ? 153 LYS C CA    1 
ATOM   5990  C  C     . LYS C  1 153 ? 162.711 105.745 112.140 1.00 28.07 ? 153 LYS C C     1 
ATOM   5991  O  O     . LYS C  1 153 ? 163.462 105.010 111.486 1.00 28.07 ? 153 LYS C O     1 
ATOM   5992  C  CB    . LYS C  1 153 ? 160.859 107.097 111.122 1.00 28.07 ? 153 LYS C CB    1 
ATOM   5993  C  CG    . LYS C  1 153 ? 161.170 107.092 109.646 1.00 28.07 ? 153 LYS C CG    1 
ATOM   5994  C  CD    . LYS C  1 153 ? 160.643 108.339 108.972 1.00 28.07 ? 153 LYS C CD    1 
ATOM   5995  C  CE    . LYS C  1 153 ? 161.759 109.098 108.288 1.00 28.07 ? 153 LYS C CE    1 
ATOM   5996  N  NZ    . LYS C  1 153 ? 162.360 108.303 107.184 1.00 28.07 ? 153 LYS C NZ    1 
ATOM   5997  N  N     . TRP C  1 154 ? 163.156 106.500 113.147 1.00 26.54 ? 154 TRP C N     1 
ATOM   5998  C  CA    . TRP C  1 154 ? 164.568 106.491 113.506 1.00 26.54 ? 154 TRP C CA    1 
ATOM   5999  C  C     . TRP C  1 154 ? 165.022 105.109 113.950 1.00 26.54 ? 154 TRP C C     1 
ATOM   6000  O  O     . TRP C  1 154 ? 166.114 104.665 113.586 1.00 26.54 ? 154 TRP C O     1 
ATOM   6001  C  CB    . TRP C  1 154 ? 164.850 107.519 114.603 1.00 26.54 ? 154 TRP C CB    1 
ATOM   6002  C  CG    . TRP C  1 154 ? 166.309 107.744 114.790 1.00 26.54 ? 154 TRP C CG    1 
ATOM   6003  C  CD1   . TRP C  1 154 ? 167.065 108.721 114.224 1.00 26.54 ? 154 TRP C CD1   1 
ATOM   6004  C  CD2   . TRP C  1 154 ? 167.203 106.951 115.577 1.00 26.54 ? 154 TRP C CD2   1 
ATOM   6005  N  NE1   . TRP C  1 154 ? 168.370 108.594 114.616 1.00 26.54 ? 154 TRP C NE1   1 
ATOM   6006  C  CE2   . TRP C  1 154 ? 168.483 107.513 115.447 1.00 26.54 ? 154 TRP C CE2   1 
ATOM   6007  C  CE3   . TRP C  1 154 ? 167.042 105.821 116.385 1.00 26.54 ? 154 TRP C CE3   1 
ATOM   6008  C  CZ2   . TRP C  1 154 ? 169.594 106.985 116.089 1.00 26.54 ? 154 TRP C CZ2   1 
ATOM   6009  C  CZ3   . TRP C  1 154 ? 168.146 105.300 117.022 1.00 26.54 ? 154 TRP C CZ3   1 
ATOM   6010  C  CH2   . TRP C  1 154 ? 169.405 105.884 116.873 1.00 26.54 ? 154 TRP C CH2   1 
ATOM   6011  N  N     . ILE C  1 155 ? 164.203 104.421 114.746 1.00 27.10 ? 155 ILE C N     1 
ATOM   6012  C  CA    . ILE C  1 155 ? 164.579 103.094 115.226 1.00 27.10 ? 155 ILE C CA    1 
ATOM   6013  C  C     . ILE C  1 155 ? 164.722 102.132 114.057 1.00 27.10 ? 155 ILE C C     1 
ATOM   6014  O  O     . ILE C  1 155 ? 165.714 101.403 113.946 1.00 27.10 ? 155 ILE C O     1 
ATOM   6015  C  CB    . ILE C  1 155 ? 163.552 102.576 116.249 1.00 27.10 ? 155 ILE C CB    1 
ATOM   6016  C  CG1   . ILE C  1 155 ? 163.677 103.332 117.566 1.00 27.10 ? 155 ILE C CG1   1 
ATOM   6017  C  CG2   . ILE C  1 155 ? 163.739 101.090 116.481 1.00 27.10 ? 155 ILE C CG2   1 
ATOM   6018  C  CD1   . ILE C  1 155 ? 162.541 103.068 118.516 1.00 27.10 ? 155 ILE C CD1   1 
ATOM   6019  N  N     . ARG C  1 156 ? 163.736 102.123 113.157 1.00 28.62 ? 156 ARG C N     1 
ATOM   6020  C  CA    . ARG C  1 156 ? 163.784 101.203 112.029 1.00 28.62 ? 156 ARG C CA    1 
ATOM   6021  C  C     . ARG C  1 156 ? 164.906 101.532 111.055 1.00 28.62 ? 156 ARG C C     1 
ATOM   6022  O  O     . ARG C  1 156 ? 165.376 100.630 110.354 1.00 28.62 ? 156 ARG C O     1 
ATOM   6023  C  CB    . ARG C  1 156 ? 162.441 101.193 111.299 1.00 28.62 ? 156 ARG C CB    1 
ATOM   6024  C  CG    . ARG C  1 156 ? 161.288 100.680 112.138 1.00 28.62 ? 156 ARG C CG    1 
ATOM   6025  C  CD    . ARG C  1 156 ? 160.168 100.154 111.269 1.00 28.62 ? 156 ARG C CD    1 
ATOM   6026  N  NE    . ARG C  1 156 ? 158.869 100.274 111.923 1.00 28.62 ? 156 ARG C NE    1 
ATOM   6027  C  CZ    . ARG C  1 156 ? 158.165 101.399 111.978 1.00 28.62 ? 156 ARG C CZ    1 
ATOM   6028  N  NH1   . ARG C  1 156 ? 158.634 102.504 111.419 1.00 28.62 ? 156 ARG C NH1   1 
ATOM   6029  N  NH2   . ARG C  1 156 ? 156.992 101.421 112.594 1.00 28.62 ? 156 ARG C NH2   1 
ATOM   6030  N  N     . GLU C  1 157 ? 165.353 102.785 110.991 1.00 29.57 ? 157 GLU C N     1 
ATOM   6031  C  CA    . GLU C  1 157 ? 166.408 103.140 110.049 1.00 29.57 ? 157 GLU C CA    1 
ATOM   6032  C  C     . GLU C  1 157 ? 167.814 103.139 110.641 1.00 29.57 ? 157 GLU C C     1 
ATOM   6033  O  O     . GLU C  1 157 ? 168.780 103.122 109.874 1.00 29.57 ? 157 GLU C O     1 
ATOM   6034  C  CB    . GLU C  1 157 ? 166.133 104.514 109.431 1.00 29.57 ? 157 GLU C CB    1 
ATOM   6035  C  CG    . GLU C  1 157 ? 164.780 104.624 108.754 1.00 29.57 ? 157 GLU C CG    1 
ATOM   6036  C  CD    . GLU C  1 157 ? 164.646 105.873 107.908 1.00 29.57 ? 157 GLU C CD    1 
ATOM   6037  O  OE1   . GLU C  1 157 ? 165.415 106.831 108.129 1.00 29.57 ? 157 GLU C OE1   1 
ATOM   6038  O  OE2   . GLU C  1 157 ? 163.764 105.899 107.023 1.00 29.57 ? 157 GLU C OE2   1 
ATOM   6039  N  N     . ASN C  1 158 ? 167.961 103.155 111.964 1.00 28.45 ? 158 ASN C N     1 
ATOM   6040  C  CA    . ASN C  1 158 ? 169.270 103.336 112.575 1.00 28.45 ? 158 ASN C CA    1 
ATOM   6041  C  C     . ASN C  1 158 ? 169.716 102.197 113.478 1.00 28.45 ? 158 ASN C C     1 
ATOM   6042  O  O     . ASN C  1 158 ? 170.892 102.163 113.854 1.00 28.45 ? 158 ASN C O     1 
ATOM   6043  C  CB    . ASN C  1 158 ? 169.308 104.640 113.386 1.00 28.45 ? 158 ASN C CB    1 
ATOM   6044  C  CG    . ASN C  1 158 ? 169.194 105.868 112.516 1.00 28.45 ? 158 ASN C CG    1 
ATOM   6045  O  OD1   . ASN C  1 158 ? 170.191 106.380 112.017 1.00 28.45 ? 158 ASN C OD1   1 
ATOM   6046  N  ND2   . ASN C  1 158 ? 167.976 106.351 112.332 1.00 28.45 ? 158 ASN C ND2   1 
ATOM   6047  N  N     . ILE C  1 159 ? 168.831 101.280 113.845 1.00 29.27 ? 159 ILE C N     1 
ATOM   6048  C  CA    . ILE C  1 159 ? 169.173 100.157 114.708 1.00 29.27 ? 159 ILE C CA    1 
ATOM   6049  C  C     . ILE C  1 159 ? 168.939 98.887  113.906 1.00 29.27 ? 159 ILE C C     1 
ATOM   6050  O  O     . ILE C  1 159 ? 167.792 98.543  113.596 1.00 29.27 ? 159 ILE C O     1 
ATOM   6051  C  CB    . ILE C  1 159 ? 168.359 100.168 116.006 1.00 29.27 ? 159 ILE C CB    1 
ATOM   6052  C  CG1   . ILE C  1 159 ? 168.764 101.378 116.848 1.00 29.27 ? 159 ILE C CG1   1 
ATOM   6053  C  CG2   . ILE C  1 159 ? 168.568 98.883  116.782 1.00 29.27 ? 159 ILE C CG2   1 
ATOM   6054  C  CD1   . ILE C  1 159 ? 167.797 101.737 117.927 1.00 29.27 ? 159 ILE C CD1   1 
ATOM   6055  N  N     . SER C  1 160 ? 170.023 98.191  113.565 1.00 33.21 ? 160 SER C N     1 
ATOM   6056  C  CA    . SER C  1 160 ? 169.921 97.046  112.664 1.00 33.21 ? 160 SER C CA    1 
ATOM   6057  C  C     . SER C  1 160 ? 169.110 95.916  113.283 1.00 33.21 ? 160 SER C C     1 
ATOM   6058  O  O     . SER C  1 160 ? 168.313 95.268  112.597 1.00 33.21 ? 160 SER C O     1 
ATOM   6059  C  CB    . SER C  1 160 ? 171.317 96.559  112.286 1.00 33.21 ? 160 SER C CB    1 
ATOM   6060  O  OG    . SER C  1 160 ? 172.220 96.715  113.365 1.00 33.21 ? 160 SER C OG    1 
ATOM   6061  N  N     . GLU C  1 161 ? 169.297 95.667  114.574 1.00 33.93 ? 161 GLU C N     1 
ATOM   6062  C  CA    . GLU C  1 161 ? 168.627 94.582  115.287 1.00 33.93 ? 161 GLU C CA    1 
ATOM   6063  C  C     . GLU C  1 161 ? 167.400 95.070  116.039 1.00 33.93 ? 161 GLU C C     1 
ATOM   6064  O  O     . GLU C  1 161 ? 167.101 94.590  117.134 1.00 33.93 ? 161 GLU C O     1 
ATOM   6065  C  CB    . GLU C  1 161 ? 169.607 93.885  116.226 1.00 33.93 ? 161 GLU C CB    1 
ATOM   6066  C  CG    . GLU C  1 161 ? 171.032 93.840  115.695 1.00 33.93 ? 161 GLU C CG    1 
ATOM   6067  C  CD    . GLU C  1 161 ? 171.888 94.998  116.158 1.00 33.93 ? 161 GLU C CD    1 
ATOM   6068  O  OE1   . GLU C  1 161 ? 171.880 95.307  117.364 1.00 33.93 ? 161 GLU C OE1   1 
ATOM   6069  O  OE2   . GLU C  1 161 ? 172.576 95.606  115.311 1.00 33.93 ? 161 GLU C OE2   1 
ATOM   6070  N  N     . TRP C  1 162 ? 166.666 96.022  115.462 1.00 30.84 ? 162 TRP C N     1 
ATOM   6071  C  CA    . TRP C  1 162 ? 165.511 96.581  116.154 1.00 30.84 ? 162 TRP C CA    1 
ATOM   6072  C  C     . TRP C  1 162 ? 164.401 95.555  116.333 1.00 30.84 ? 162 TRP C C     1 
ATOM   6073  O  O     . TRP C  1 162 ? 163.618 95.655  117.282 1.00 30.84 ? 162 TRP C O     1 
ATOM   6074  C  CB    . TRP C  1 162 ? 164.999 97.815  115.408 1.00 30.84 ? 162 TRP C CB    1 
ATOM   6075  C  CG    . TRP C  1 162 ? 164.394 97.549  114.063 1.00 30.84 ? 162 TRP C CG    1 
ATOM   6076  C  CD1   . TRP C  1 162 ? 165.010 97.665  112.854 1.00 30.84 ? 162 TRP C CD1   1 
ATOM   6077  C  CD2   . TRP C  1 162 ? 163.044 97.164  113.787 1.00 30.84 ? 162 TRP C CD2   1 
ATOM   6078  N  NE1   . TRP C  1 162 ? 164.136 97.361  111.847 1.00 30.84 ? 162 TRP C NE1   1 
ATOM   6079  C  CE2   . TRP C  1 162 ? 162.920 97.049  112.392 1.00 30.84 ? 162 TRP C CE2   1 
ATOM   6080  C  CE3   . TRP C  1 162 ? 161.929 96.894  114.586 1.00 30.84 ? 162 TRP C CE3   1 
ATOM   6081  C  CZ2   . TRP C  1 162 ? 161.733 96.676  111.777 1.00 30.84 ? 162 TRP C CZ2   1 
ATOM   6082  C  CZ3   . TRP C  1 162 ? 160.751 96.526  113.975 1.00 30.84 ? 162 TRP C CZ3   1 
ATOM   6083  C  CH2   . TRP C  1 162 ? 160.661 96.420  112.584 1.00 30.84 ? 162 TRP C CH2   1 
ATOM   6084  N  N     . ARG C  1 163 ? 164.318 94.559  115.450 1.00 31.99 ? 163 ARG C N     1 
ATOM   6085  C  CA    . ARG C  1 163 ? 163.270 93.554  115.584 1.00 31.99 ? 163 ARG C CA    1 
ATOM   6086  C  C     . ARG C  1 163 ? 163.494 92.629  116.769 1.00 31.99 ? 163 ARG C C     1 
ATOM   6087  O  O     . ARG C  1 163 ? 162.543 91.987  117.223 1.00 31.99 ? 163 ARG C O     1 
ATOM   6088  C  CB    . ARG C  1 163 ? 163.152 92.733  114.303 1.00 31.99 ? 163 ARG C CB    1 
ATOM   6089  C  CG    . ARG C  1 163 ? 163.041 93.569  113.053 1.00 31.99 ? 163 ARG C CG    1 
ATOM   6090  C  CD    . ARG C  1 163 ? 163.356 92.757  111.813 1.00 31.99 ? 163 ARG C CD    1 
ATOM   6091  N  NE    . ARG C  1 163 ? 163.350 93.588  110.615 1.00 31.99 ? 163 ARG C NE    1 
ATOM   6092  C  CZ    . ARG C  1 163 ? 162.251 93.925  109.950 1.00 31.99 ? 163 ARG C CZ    1 
ATOM   6093  N  NH1   . ARG C  1 163 ? 161.067 93.502  110.367 1.00 31.99 ? 163 ARG C NH1   1 
ATOM   6094  N  NH2   . ARG C  1 163 ? 162.337 94.686  108.870 1.00 31.99 ? 163 ARG C NH2   1 
ATOM   6095  N  N     . ASN C  1 164 ? 164.718 92.540  117.279 1.00 33.12 ? 164 ASN C N     1 
ATOM   6096  C  CA    . ASN C  1 164 ? 165.005 91.752  118.468 1.00 33.12 ? 164 ASN C CA    1 
ATOM   6097  C  C     . ASN C  1 164 ? 165.298 92.624  119.679 1.00 33.12 ? 164 ASN C C     1 
ATOM   6098  O  O     . ASN C  1 164 ? 165.740 92.111  120.710 1.00 33.12 ? 164 ASN C O     1 
ATOM   6099  C  CB    . ASN C  1 164 ? 166.176 90.805  118.207 1.00 33.12 ? 164 ASN C CB    1 
ATOM   6100  C  CG    . ASN C  1 164 ? 166.020 90.037  116.919 1.00 33.12 ? 164 ASN C CG    1 
ATOM   6101  O  OD1   . ASN C  1 164 ? 165.073 89.269  116.753 1.00 33.12 ? 164 ASN C OD1   1 
ATOM   6102  N  ND2   . ASN C  1 164 ? 166.954 90.234  115.996 1.00 33.12 ? 164 ASN C ND2   1 
ATOM   6103  N  N     . CYS C  1 165 ? 165.064 93.925  119.579 1.00 30.70 ? 165 CYS C N     1 
ATOM   6104  C  CA    . CYS C  1 165 ? 165.361 94.826  120.674 1.00 30.70 ? 165 CYS C CA    1 
ATOM   6105  C  C     . CYS C  1 165 ? 164.261 94.769  121.730 1.00 30.70 ? 165 CYS C C     1 
ATOM   6106  O  O     . CYS C  1 165 ? 163.201 94.172  121.540 1.00 30.70 ? 165 CYS C O     1 
ATOM   6107  C  CB    . CYS C  1 165 ? 165.523 96.252  120.158 1.00 30.70 ? 165 CYS C CB    1 
ATOM   6108  S  SG    . CYS C  1 165 ? 163.967 97.135  119.989 1.00 30.70 ? 165 CYS C SG    1 
ATOM   6109  N  N     . THR C  1 166 ? 164.534 95.398  122.864 1.00 27.63 ? 166 THR C N     1 
ATOM   6110  C  CA    . THR C  1 166 ? 163.542 95.592  123.909 1.00 27.63 ? 166 THR C CA    1 
ATOM   6111  C  C     . THR C  1 166 ? 163.493 97.071  124.251 1.00 27.63 ? 166 THR C C     1 
ATOM   6112  O  O     . THR C  1 166 ? 164.536 97.697  124.456 1.00 27.63 ? 166 THR C O     1 
ATOM   6113  C  CB    . THR C  1 166 ? 163.857 94.743  125.148 1.00 27.63 ? 166 THR C CB    1 
ATOM   6114  O  OG1   . THR C  1 166 ? 163.056 95.178  126.254 1.00 27.63 ? 166 THR C OG1   1 
ATOM   6115  C  CG2   . THR C  1 166 ? 165.325 94.833  125.508 1.00 27.63 ? 166 THR C CG2   1 
ATOM   6116  N  N     . ILE C  1 167 ? 162.293 97.630  124.276 1.00 25.62 ? 167 ILE C N     1 
ATOM   6117  C  CA    . ILE C  1 167 ? 162.107 99.035  124.608 1.00 25.62 ? 167 ILE C CA    1 
ATOM   6118  C  C     . ILE C  1 167 ? 161.946 99.133  126.119 1.00 25.62 ? 167 ILE C C     1 
ATOM   6119  O  O     . ILE C  1 167 ? 161.116 98.435  126.707 1.00 25.62 ? 167 ILE C O     1 
ATOM   6120  C  CB    . ILE C  1 167 ? 160.891 99.619  123.872 1.00 25.62 ? 167 ILE C CB    1 
ATOM   6121  C  CG1   . ILE C  1 167 ? 160.887 99.188  122.407 1.00 25.62 ? 167 ILE C CG1   1 
ATOM   6122  C  CG2   . ILE C  1 167 ? 160.951 101.119 123.893 1.00 25.62 ? 167 ILE C CG2   1 
ATOM   6123  C  CD1   . ILE C  1 167 ? 162.065 99.683  121.617 1.00 25.62 ? 167 ILE C CD1   1 
ATOM   6124  N  N     . VAL C  1 168 ? 162.739 99.988  126.752 1.00 25.20 ? 168 VAL C N     1 
ATOM   6125  C  CA    . VAL C  1 168 ? 162.844 100.032 128.206 1.00 25.20 ? 168 VAL C CA    1 
ATOM   6126  C  C     . VAL C  1 168 ? 162.309 101.364 128.711 1.00 25.20 ? 168 VAL C C     1 
ATOM   6127  O  O     . VAL C  1 168 ? 162.704 102.428 128.220 1.00 25.20 ? 168 VAL C O     1 
ATOM   6128  C  CB    . VAL C  1 168 ? 164.291 99.814  128.675 1.00 25.20 ? 168 VAL C CB    1 
ATOM   6129  C  CG1   . VAL C  1 168 ? 164.333 99.641  130.178 1.00 25.20 ? 168 VAL C CG1   1 
ATOM   6130  C  CG2   . VAL C  1 168 ? 164.896 98.610  127.977 1.00 25.20 ? 168 VAL C CG2   1 
ATOM   6131  N  N     . SER C  1 169 ? 161.410 101.301 129.683 1.00 25.66 ? 169 SER C N     1 
ATOM   6132  C  CA    . SER C  1 169 ? 160.971 102.496 130.390 1.00 25.66 ? 169 SER C CA    1 
ATOM   6133  C  C     . SER C  1 169 ? 161.955 102.822 131.506 1.00 25.66 ? 169 SER C C     1 
ATOM   6134  O  O     . SER C  1 169 ? 162.251 101.957 132.333 1.00 25.66 ? 169 SER C O     1 
ATOM   6135  C  CB    . SER C  1 169 ? 159.578 102.304 130.976 1.00 25.66 ? 169 SER C CB    1 
ATOM   6136  O  OG    . SER C  1 169 ? 159.186 103.441 131.718 1.00 25.66 ? 169 SER C OG    1 
ATOM   6137  N  N     . PRO C  1 170 ? 162.486 104.045 131.558 1.00 25.80 ? 170 PRO C N     1 
ATOM   6138  C  CA    . PRO C  1 170 ? 163.401 104.405 132.646 1.00 25.80 ? 170 PRO C CA    1 
ATOM   6139  C  C     . PRO C  1 170 ? 162.718 104.635 133.985 1.00 25.80 ? 170 PRO C C     1 
ATOM   6140  O  O     . PRO C  1 170 ? 163.411 104.690 135.006 1.00 25.80 ? 170 PRO C O     1 
ATOM   6141  C  CB    . PRO C  1 170 ? 164.066 105.694 132.137 1.00 25.80 ? 170 PRO C CB    1 
ATOM   6142  C  CG    . PRO C  1 170 ? 163.579 105.894 130.739 1.00 25.80 ? 170 PRO C CG    1 
ATOM   6143  C  CD    . PRO C  1 170 ? 162.310 105.142 130.600 1.00 25.80 ? 170 PRO C CD    1 
ATOM   6144  N  N     . ASP C  1 171 ? 161.394 104.778 134.017 1.00 25.77 ? 171 ASP C N     1 
ATOM   6145  C  CA    . ASP C  1 171 ? 160.655 104.897 135.266 1.00 25.77 ? 171 ASP C CA    1 
ATOM   6146  C  C     . ASP C  1 171 ? 159.262 104.313 135.069 1.00 25.77 ? 171 ASP C C     1 
ATOM   6147  O  O     . ASP C  1 171 ? 158.890 103.903 133.968 1.00 25.77 ? 171 ASP C O     1 
ATOM   6148  C  CB    . ASP C  1 171 ? 160.599 106.352 135.753 1.00 25.77 ? 171 ASP C CB    1 
ATOM   6149  C  CG    . ASP C  1 171 ? 160.091 107.313 134.695 1.00 25.77 ? 171 ASP C CG    1 
ATOM   6150  O  OD1   . ASP C  1 171 ? 159.453 106.871 133.721 1.00 25.77 ? 171 ASP C OD1   1 
ATOM   6151  O  OD2   . ASP C  1 171 ? 160.329 108.528 134.842 1.00 25.77 ? 171 ASP C OD2   1 
ATOM   6152  N  N     . ALA C  1 172 ? 158.487 104.284 136.153 1.00 26.32 ? 172 ALA C N     1 
ATOM   6153  C  CA    . ALA C  1 172 ? 157.139 103.728 136.083 1.00 26.32 ? 172 ALA C CA    1 
ATOM   6154  C  C     . ALA C  1 172 ? 156.216 104.584 135.225 1.00 26.32 ? 172 ALA C C     1 
ATOM   6155  O  O     . ALA C  1 172 ? 155.325 104.047 134.558 1.00 26.32 ? 172 ALA C O     1 
ATOM   6156  C  CB    . ALA C  1 172 ? 156.560 103.571 137.488 1.00 26.32 ? 172 ALA C CB    1 
ATOM   6157  N  N     . GLY C  1 173 ? 156.415 105.902 135.216 1.00 26.03 ? 173 GLY C N     1 
ATOM   6158  C  CA    . GLY C  1 173 ? 155.534 106.786 134.475 1.00 26.03 ? 173 GLY C CA    1 
ATOM   6159  C  C     . GLY C  1 173 ? 155.645 106.667 132.970 1.00 26.03 ? 173 GLY C C     1 
ATOM   6160  O  O     . GLY C  1 173 ? 154.714 107.059 132.262 1.00 26.03 ? 173 GLY C O     1 
ATOM   6161  N  N     . GLY C  1 174 ? 156.754 106.143 132.465 1.00 25.30 ? 174 GLY C N     1 
ATOM   6162  C  CA    . GLY C  1 174 ? 156.936 105.978 131.039 1.00 25.30 ? 174 GLY C CA    1 
ATOM   6163  C  C     . GLY C  1 174 ? 156.368 104.702 130.465 1.00 25.30 ? 174 GLY C C     1 
ATOM   6164  O  O     . GLY C  1 174 ? 156.538 104.452 129.265 1.00 25.30 ? 174 GLY C O     1 
ATOM   6165  N  N     . ALA C  1 175 ? 155.676 103.907 131.282 1.00 25.35 ? 175 ALA C N     1 
ATOM   6166  C  CA    . ALA C  1 175 ? 155.257 102.574 130.865 1.00 25.35 ? 175 ALA C CA    1 
ATOM   6167  C  C     . ALA C  1 175 ? 154.326 102.624 129.663 1.00 25.35 ? 175 ALA C C     1 
ATOM   6168  O  O     . ALA C  1 175 ? 154.439 101.794 128.760 1.00 25.35 ? 175 ALA C O     1 
ATOM   6169  C  CB    . ALA C  1 175 ? 154.585 101.848 132.026 1.00 25.35 ? 175 ALA C CB    1 
ATOM   6170  N  N     . LYS C  1 176 ? 153.385 103.568 129.642 1.00 26.09 ? 176 LYS C N     1 
ATOM   6171  C  CA    . LYS C  1 176 ? 152.446 103.640 128.527 1.00 26.09 ? 176 LYS C CA    1 
ATOM   6172  C  C     . LYS C  1 176 ? 153.165 103.942 127.218 1.00 26.09 ? 176 LYS C C     1 
ATOM   6173  O  O     . LYS C  1 176 ? 152.903 103.307 126.189 1.00 26.09 ? 176 LYS C O     1 
ATOM   6174  C  CB    . LYS C  1 176 ? 151.377 104.694 128.811 1.00 26.09 ? 176 LYS C CB    1 
ATOM   6175  C  CG    . LYS C  1 176 ? 150.389 104.878 127.677 1.00 26.09 ? 176 LYS C CG    1 
ATOM   6176  C  CD    . LYS C  1 176 ? 149.439 106.026 127.940 1.00 26.09 ? 176 LYS C CD    1 
ATOM   6177  C  CE    . LYS C  1 176 ? 148.570 106.301 126.724 1.00 26.09 ? 176 LYS C CE    1 
ATOM   6178  N  NZ    . LYS C  1 176 ? 147.685 107.478 126.933 1.00 26.09 ? 176 LYS C NZ    1 
ATOM   6179  N  N     . ARG C  1 177 ? 154.086 104.905 127.244 1.00 25.99 ? 177 ARG C N     1 
ATOM   6180  C  CA    . ARG C  1 177 ? 154.844 105.259 126.048 1.00 25.99 ? 177 ARG C CA    1 
ATOM   6181  C  C     . ARG C  1 177 ? 155.664 104.075 125.547 1.00 25.99 ? 177 ARG C C     1 
ATOM   6182  O  O     . ARG C  1 177 ? 155.668 103.763 124.348 1.00 25.99 ? 177 ARG C O     1 
ATOM   6183  C  CB    . ARG C  1 177 ? 155.742 106.451 126.361 1.00 25.99 ? 177 ARG C CB    1 
ATOM   6184  C  CG    . ARG C  1 177 ? 156.522 107.002 125.196 1.00 25.99 ? 177 ARG C CG    1 
ATOM   6185  C  CD    . ARG C  1 177 ? 157.379 108.166 125.654 1.00 25.99 ? 177 ARG C CD    1 
ATOM   6186  N  NE    . ARG C  1 177 ? 156.594 109.157 126.379 1.00 25.99 ? 177 ARG C NE    1 
ATOM   6187  C  CZ    . ARG C  1 177 ? 155.922 110.147 125.804 1.00 25.99 ? 177 ARG C CZ    1 
ATOM   6188  N  NH1   . ARG C  1 177 ? 155.939 110.286 124.487 1.00 25.99 ? 177 ARG C NH1   1 
ATOM   6189  N  NH2   . ARG C  1 177 ? 155.232 111.000 126.545 1.00 25.99 ? 177 ARG C NH2   1 
ATOM   6190  N  N     . VAL C  1 178 ? 156.349 103.391 126.463 1.00 26.24 ? 178 VAL C N     1 
ATOM   6191  C  CA    . VAL C  1 178 ? 157.163 102.241 126.076 1.00 26.24 ? 178 VAL C CA    1 
ATOM   6192  C  C     . VAL C  1 178 ? 156.308 101.095 125.554 1.00 26.24 ? 178 VAL C C     1 
ATOM   6193  O  O     . VAL C  1 178 ? 156.676 100.440 124.575 1.00 26.24 ? 178 VAL C O     1 
ATOM   6194  C  CB    . VAL C  1 178 ? 158.054 101.813 127.249 1.00 26.24 ? 178 VAL C CB    1 
ATOM   6195  C  CG1   . VAL C  1 178 ? 159.204 101.023 126.772 1.00 26.24 ? 178 VAL C CG1   1 
ATOM   6196  C  CG2   . VAL C  1 178 ? 158.647 103.045 127.811 1.00 26.24 ? 178 VAL C CG2   1 
ATOM   6197  N  N     . THR C  1 179 ? 155.167 100.827 126.185 1.00 27.62 ? 179 THR C N     1 
ATOM   6198  C  CA    . THR C  1 179 ? 154.320 99.749  125.694 1.00 27.62 ? 179 THR C CA    1 
ATOM   6199  C  C     . THR C  1 179 ? 153.765 100.083 124.319 1.00 27.62 ? 179 THR C C     1 
ATOM   6200  O  O     . THR C  1 179 ? 153.693 99.214  123.450 1.00 27.62 ? 179 THR C O     1 
ATOM   6201  C  CB    . THR C  1 179 ? 153.191 99.455  126.679 1.00 27.62 ? 179 THR C CB    1 
ATOM   6202  O  OG1   . THR C  1 179 ? 152.540 100.673 127.049 1.00 27.62 ? 179 THR C OG1   1 
ATOM   6203  C  CG2   . THR C  1 179 ? 153.735 98.769  127.920 1.00 27.62 ? 179 THR C CG2   1 
ATOM   6204  N  N     . SER C  1 180 ? 153.397 101.343 124.091 1.00 29.23 ? 180 SER C N     1 
ATOM   6205  C  CA    . SER C  1 180 ? 152.914 101.738 122.774 1.00 29.23 ? 180 SER C CA    1 
ATOM   6206  C  C     . SER C  1 180 ? 153.991 101.543 121.712 1.00 29.23 ? 180 SER C C     1 
ATOM   6207  O  O     . SER C  1 180 ? 153.728 100.997 120.633 1.00 29.23 ? 180 SER C O     1 
ATOM   6208  C  CB    . SER C  1 180 ? 152.440 103.189 122.812 1.00 29.23 ? 180 SER C CB    1 
ATOM   6209  O  OG    . SER C  1 180 ? 152.430 103.756 121.518 1.00 29.23 ? 180 SER C OG    1 
ATOM   6210  N  N     . ILE C  1 181 ? 155.221 101.966 122.011 1.00 28.87 ? 181 ILE C N     1 
ATOM   6211  C  CA    . ILE C  1 181 ? 156.301 101.820 121.038 1.00 28.87 ? 181 ILE C CA    1 
ATOM   6212  C  C     . ILE C  1 181 ? 156.610 100.348 120.787 1.00 28.87 ? 181 ILE C C     1 
ATOM   6213  O  O     . ILE C  1 181 ? 156.825 99.932  119.642 1.00 28.87 ? 181 ILE C O     1 
ATOM   6214  C  CB    . ILE C  1 181 ? 157.542 102.603 121.499 1.00 28.87 ? 181 ILE C CB    1 
ATOM   6215  C  CG1   . ILE C  1 181 ? 157.393 104.073 121.122 1.00 28.87 ? 181 ILE C CG1   1 
ATOM   6216  C  CG2   . ILE C  1 181 ? 158.810 102.027 120.894 1.00 28.87 ? 181 ILE C CG2   1 
ATOM   6217  C  CD1   . ILE C  1 181 ? 158.608 104.899 121.402 1.00 28.87 ? 181 ILE C CD1   1 
ATOM   6218  N  N     . ALA C  1 182 ? 156.632 99.537  121.847 1.00 29.10 ? 182 ALA C N     1 
ATOM   6219  C  CA    . ALA C  1 182 ? 156.915 98.111  121.692 1.00 29.10 ? 182 ALA C CA    1 
ATOM   6220  C  C     . ALA C  1 182 ? 155.826 97.410  120.891 1.00 29.10 ? 182 ALA C C     1 
ATOM   6221  O  O     . ALA C  1 182 ? 156.118 96.517  120.090 1.00 29.10 ? 182 ALA C O     1 
ATOM   6222  C  CB    . ALA C  1 182 ? 157.081 97.459  123.063 1.00 29.10 ? 182 ALA C CB    1 
ATOM   6223  N  N     . ASP C  1 183 ? 154.566 97.789  121.108 1.00 32.53 ? 183 ASP C N     1 
ATOM   6224  C  CA    . ASP C  1 183 ? 153.472 97.275  120.294 1.00 32.53 ? 183 ASP C CA    1 
ATOM   6225  C  C     . ASP C  1 183 ? 153.639 97.644  118.829 1.00 32.53 ? 183 ASP C C     1 
ATOM   6226  O  O     . ASP C  1 183 ? 153.471 96.794  117.949 1.00 32.53 ? 183 ASP C O     1 
ATOM   6227  C  CB    . ASP C  1 183 ? 152.145 97.809  120.822 1.00 32.53 ? 183 ASP C CB    1 
ATOM   6228  C  CG    . ASP C  1 183 ? 151.732 97.172  122.127 1.00 32.53 ? 183 ASP C CG    1 
ATOM   6229  O  OD1   . ASP C  1 183 ? 152.585 96.930  123.004 1.00 32.53 ? 183 ASP C OD1   1 
ATOM   6230  O  OD2   . ASP C  1 183 ? 150.517 96.998  122.310 1.00 32.53 ? 183 ASP C OD2   1 
ATOM   6231  N  N     . ARG C  1 184 ? 153.969 98.904  118.548 1.00 32.08 ? 184 ARG C N     1 
ATOM   6232  C  CA    . ARG C  1 184 ? 154.137 99.316  117.158 1.00 32.08 ? 184 ARG C CA    1 
ATOM   6233  C  C     . ARG C  1 184 ? 155.321 98.623  116.497 1.00 32.08 ? 184 ARG C C     1 
ATOM   6234  O  O     . ARG C  1 184 ? 155.281 98.354  115.294 1.00 32.08 ? 184 ARG C O     1 
ATOM   6235  C  CB    . ARG C  1 184 ? 154.282 100.831 117.073 1.00 32.08 ? 184 ARG C CB    1 
ATOM   6236  C  CG    . ARG C  1 184 ? 153.011 101.587 117.401 1.00 32.08 ? 184 ARG C CG    1 
ATOM   6237  C  CD    . ARG C  1 184 ? 152.469 102.250 116.147 1.00 32.08 ? 184 ARG C CD    1 
ATOM   6238  N  NE    . ARG C  1 184 ? 151.028 102.495 116.166 1.00 32.08 ? 184 ARG C NE    1 
ATOM   6239  C  CZ    . ARG C  1 184 ? 150.388 103.261 117.044 1.00 32.08 ? 184 ARG C CZ    1 
ATOM   6240  N  NH1   . ARG C  1 184 ? 151.047 103.897 118.002 1.00 32.08 ? 184 ARG C NH1   1 
ATOM   6241  N  NH2   . ARG C  1 184 ? 149.075 103.403 116.949 1.00 32.08 ? 184 ARG C NH2   1 
ATOM   6242  N  N     . LEU C  1 185 ? 156.376 98.331  117.251 1.00 29.63 ? 185 LEU C N     1 
ATOM   6243  C  CA    . LEU C  1 185 ? 157.522 97.615  116.709 1.00 29.63 ? 185 LEU C CA    1 
ATOM   6244  C  C     . LEU C  1 185 ? 157.395 96.103  116.833 1.00 29.63 ? 185 LEU C C     1 
ATOM   6245  O  O     . LEU C  1 185 ? 158.238 95.384  116.288 1.00 29.63 ? 185 LEU C O     1 
ATOM   6246  C  CB    . LEU C  1 185 ? 158.809 98.065  117.407 1.00 29.63 ? 185 LEU C CB    1 
ATOM   6247  C  CG    . LEU C  1 185 ? 159.317 99.473  117.113 1.00 29.63 ? 185 LEU C CG    1 
ATOM   6248  C  CD1   . LEU C  1 185 ? 160.464 99.821  118.042 1.00 29.63 ? 185 LEU C CD1   1 
ATOM   6249  C  CD2   . LEU C  1 185 ? 159.743 99.615  115.662 1.00 29.63 ? 185 LEU C CD2   1 
ATOM   6250  N  N     . ASN C  1 186 ? 156.373 95.613  117.531 1.00 30.71 ? 186 ASN C N     1 
ATOM   6251  C  CA    . ASN C  1 186 ? 156.203 94.187  117.808 1.00 30.71 ? 186 ASN C CA    1 
ATOM   6252  C  C     . ASN C  1 186 ? 157.459 93.607  118.458 1.00 30.71 ? 186 ASN C C     1 
ATOM   6253  O  O     . ASN C  1 186 ? 158.024 92.608  118.010 1.00 30.71 ? 186 ASN C O     1 
ATOM   6254  C  CB    . ASN C  1 186 ? 155.827 93.422  116.538 1.00 30.71 ? 186 ASN C CB    1 
ATOM   6255  C  CG    . ASN C  1 186 ? 155.367 92.008  116.824 1.00 30.71 ? 186 ASN C CG    1 
ATOM   6256  O  OD1   . ASN C  1 186 ? 154.910 91.704  117.926 1.00 30.71 ? 186 ASN C OD1   1 
ATOM   6257  N  ND2   . ASN C  1 186 ? 155.481 91.135  115.832 1.00 30.71 ? 186 ASN C ND2   1 
ATOM   6258  N  N     . VAL C  1 187 ? 157.906 94.258  119.531 1.00 28.87 ? 187 VAL C N     1 
ATOM   6259  C  CA    . VAL C  1 187 ? 159.096 93.850  120.259 1.00 28.87 ? 187 VAL C CA    1 
ATOM   6260  C  C     . VAL C  1 187 ? 158.753 93.758  121.739 1.00 28.87 ? 187 VAL C C     1 
ATOM   6261  O  O     . VAL C  1 187 ? 157.700 94.205  122.190 1.00 28.87 ? 187 VAL C O     1 
ATOM   6262  C  CB    . VAL C  1 187 ? 160.282 94.813  120.044 1.00 28.87 ? 187 VAL C CB    1 
ATOM   6263  C  CG1   . VAL C  1 187 ? 160.807 94.702  118.626 1.00 28.87 ? 187 VAL C CG1   1 
ATOM   6264  C  CG2   . VAL C  1 187 ? 159.877 96.237  120.371 1.00 28.87 ? 187 VAL C CG2   1 
ATOM   6265  N  N     . ASP C  1 188 ? 159.668 93.161  122.495 1.00 29.52 ? 188 ASP C N     1 
ATOM   6266  C  CA    . ASP C  1 188 ? 159.517 93.085  123.937 1.00 29.52 ? 188 ASP C CA    1 
ATOM   6267  C  C     . ASP C  1 188 ? 159.720 94.458  124.565 1.00 29.52 ? 188 ASP C C     1 
ATOM   6268  O  O     . ASP C  1 188 ? 160.298 95.368  123.967 1.00 29.52 ? 188 ASP C O     1 
ATOM   6269  C  CB    . ASP C  1 188 ? 160.512 92.093  124.531 1.00 29.52 ? 188 ASP C CB    1 
ATOM   6270  C  CG    . ASP C  1 188 ? 160.251 90.672  124.086 1.00 29.52 ? 188 ASP C CG    1 
ATOM   6271  O  OD1   . ASP C  1 188 ? 159.184 90.127  124.432 1.00 29.52 ? 188 ASP C OD1   1 
ATOM   6272  O  OD2   . ASP C  1 188 ? 161.118 90.097  123.396 1.00 29.52 ? 188 ASP C OD2   1 
ATOM   6273  N  N     . PHE C  1 189 ? 159.232 94.605  125.788 1.00 26.85 ? 189 PHE C N     1 
ATOM   6274  C  CA    . PHE C  1 189 ? 159.469 95.807  126.561 1.00 26.85 ? 189 PHE C CA    1 
ATOM   6275  C  C     . PHE C  1 189 ? 159.900 95.428  127.968 1.00 26.85 ? 189 PHE C C     1 
ATOM   6276  O  O     . PHE C  1 189 ? 159.633 94.325  128.448 1.00 26.85 ? 189 PHE C O     1 
ATOM   6277  C  CB    . PHE C  1 189 ? 158.236 96.719  126.607 1.00 26.85 ? 189 PHE C CB    1 
ATOM   6278  C  CG    . PHE C  1 189 ? 157.184 96.268  127.568 1.00 26.85 ? 189 PHE C CG    1 
ATOM   6279  C  CD1   . PHE C  1 189 ? 156.256 95.316  127.198 1.00 26.85 ? 189 PHE C CD1   1 
ATOM   6280  C  CD2   . PHE C  1 189 ? 157.111 96.808  128.840 1.00 26.85 ? 189 PHE C CD2   1 
ATOM   6281  C  CE1   . PHE C  1 189 ? 155.284 94.903  128.081 1.00 26.85 ? 189 PHE C CE1   1 
ATOM   6282  C  CE2   . PHE C  1 189 ? 156.143 96.396  129.724 1.00 26.85 ? 189 PHE C CE2   1 
ATOM   6283  C  CZ    . PHE C  1 189 ? 155.228 95.443  129.342 1.00 26.85 ? 189 PHE C CZ    1 
ATOM   6284  N  N     . ALA C  1 190 ? 160.590 96.356  128.616 1.00 25.90 ? 190 ALA C N     1 
ATOM   6285  C  CA    . ALA C  1 190 ? 160.998 96.206  130.001 1.00 25.90 ? 190 ALA C CA    1 
ATOM   6286  C  C     . ALA C  1 190 ? 160.771 97.527  130.713 1.00 25.90 ? 190 ALA C C     1 
ATOM   6287  O  O     . ALA C  1 190 ? 160.632 98.578  130.086 1.00 25.90 ? 190 ALA C O     1 
ATOM   6288  C  CB    . ALA C  1 190 ? 162.463 95.774  130.126 1.00 25.90 ? 190 ALA C CB    1 
ATOM   6289  N  N     . LEU C  1 191 ? 160.720 97.463  132.034 1.00 27.00 ? 191 LEU C N     1 
ATOM   6290  C  CA    . LEU C  1 191 ? 160.541 98.650  132.850 1.00 27.00 ? 191 LEU C CA    1 
ATOM   6291  C  C     . LEU C  1 191 ? 161.602 98.672  133.938 1.00 27.00 ? 191 LEU C C     1 
ATOM   6292  O  O     . LEU C  1 191 ? 161.927 97.637  134.522 1.00 27.00 ? 191 LEU C O     1 
ATOM   6293  C  CB    . LEU C  1 191 ? 159.145 98.702  133.470 1.00 27.00 ? 191 LEU C CB    1 
ATOM   6294  C  CG    . LEU C  1 191 ? 158.831 99.979  134.249 1.00 27.00 ? 191 LEU C CG    1 
ATOM   6295  C  CD1   . LEU C  1 191 ? 157.599 100.667 133.695 1.00 27.00 ? 191 LEU C CD1   1 
ATOM   6296  C  CD2   . LEU C  1 191 ? 158.667 99.680  135.728 1.00 27.00 ? 191 LEU C CD2   1 
ATOM   6297  N  N     . ILE C  1 192 ? 162.144 99.854  134.191 1.00 27.90 ? 192 ILE C N     1 
ATOM   6298  C  CA    . ILE C  1 192 ? 163.123 100.068 135.246 1.00 27.90 ? 192 ILE C CA    1 
ATOM   6299  C  C     . ILE C  1 192 ? 162.524 101.042 136.245 1.00 27.90 ? 192 ILE C C     1 
ATOM   6300  O  O     . ILE C  1 192 ? 161.988 102.083 135.857 1.00 27.90 ? 192 ILE C O     1 
ATOM   6301  C  CB    . ILE C  1 192 ? 164.454 100.598 134.687 1.00 27.90 ? 192 ILE C CB    1 
ATOM   6302  C  CG1   . ILE C  1 192 ? 165.267 99.452  134.093 1.00 27.90 ? 192 ILE C CG1   1 
ATOM   6303  C  CG2   . ILE C  1 192 ? 165.243 101.270 135.771 1.00 27.90 ? 192 ILE C CG2   1 
ATOM   6304  C  CD1   . ILE C  1 192 ? 166.460 99.901  133.315 1.00 27.90 ? 192 ILE C CD1   1 
ATOM   6305  N  N     . HIS C  1 193 ? 162.590 100.694 137.524 1.00 31.42 ? 193 HIS C N     1 
ATOM   6306  C  CA    . HIS C  1 193 ? 162.060 101.543 138.580 1.00 31.42 ? 193 HIS C CA    1 
ATOM   6307  C  C     . HIS C  1 193 ? 163.159 101.825 139.590 1.00 31.42 ? 193 HIS C C     1 
ATOM   6308  O  O     . HIS C  1 193 ? 163.842 100.903 140.041 1.00 31.42 ? 193 HIS C O     1 
ATOM   6309  C  CB    . HIS C  1 193 ? 160.859 100.885 139.265 1.00 31.42 ? 193 HIS C CB    1 
ATOM   6310  C  CG    . HIS C  1 193 ? 160.363 101.628 140.464 1.00 31.42 ? 193 HIS C CG    1 
ATOM   6311  N  ND1   . HIS C  1 193 ? 159.723 102.844 140.373 1.00 31.42 ? 193 HIS C ND1   1 
ATOM   6312  C  CD2   . HIS C  1 193 ? 160.421 101.331 141.783 1.00 31.42 ? 193 HIS C CD2   1 
ATOM   6313  C  CE1   . HIS C  1 193 ? 159.402 103.261 141.582 1.00 31.42 ? 193 HIS C CE1   1 
ATOM   6314  N  NE2   . HIS C  1 193 ? 159.815 102.362 142.457 1.00 31.42 ? 193 HIS C NE2   1 
ATOM   6315  N  N     . LYS C  1 194 ? 163.335 103.095 139.929 1.00 36.47 ? 194 LYS C N     1 
ATOM   6316  C  CA    . LYS C  1 194 ? 164.179 103.491 141.048 1.00 36.47 ? 194 LYS C CA    1 
ATOM   6317  C  C     . LYS C  1 194 ? 163.303 103.575 142.287 1.00 36.47 ? 194 LYS C C     1 
ATOM   6318  O  O     . LYS C  1 194 ? 162.399 104.415 142.347 1.00 36.47 ? 194 LYS C O     1 
ATOM   6319  C  CB    . LYS C  1 194 ? 164.850 104.836 140.778 1.00 36.47 ? 194 LYS C CB    1 
ATOM   6320  C  CG    . LYS C  1 194 ? 165.836 105.251 141.853 1.00 36.47 ? 194 LYS C CG    1 
ATOM   6321  C  CD    . LYS C  1 194 ? 166.682 106.438 141.427 1.00 36.47 ? 194 LYS C CD    1 
ATOM   6322  C  CE    . LYS C  1 194 ? 165.843 107.695 141.310 1.00 36.47 ? 194 LYS C CE    1 
ATOM   6323  N  NZ    . LYS C  1 194 ? 165.375 108.177 142.635 1.00 36.47 ? 194 LYS C NZ    1 
ATOM   6324  N  N     . GLU C  1 195 ? 163.549 102.710 143.269 1.00 40.53 ? 195 GLU C N     1 
ATOM   6325  C  CA    . GLU C  1 195 ? 162.628 102.699 144.395 1.00 40.53 ? 195 GLU C CA    1 
ATOM   6326  C  C     . GLU C  1 195 ? 162.828 103.928 145.277 1.00 40.53 ? 195 GLU C C     1 
ATOM   6327  O  O     . GLU C  1 195 ? 163.875 104.578 145.262 1.00 40.53 ? 195 GLU C O     1 
ATOM   6328  C  CB    . GLU C  1 195 ? 162.757 101.444 145.256 1.00 40.53 ? 195 GLU C CB    1 
ATOM   6329  C  CG    . GLU C  1 195 ? 164.123 100.992 145.658 1.00 40.53 ? 195 GLU C CG    1 
ATOM   6330  C  CD    . GLU C  1 195 ? 164.150 99.494  145.854 1.00 40.53 ? 195 GLU C CD    1 
ATOM   6331  O  OE1   . GLU C  1 195 ? 163.280 98.807  145.282 1.00 40.53 ? 195 GLU C OE1   1 
ATOM   6332  O  OE2   . GLU C  1 195 ? 164.983 99.008  146.642 1.00 40.53 ? 195 GLU C OE2   1 
ATOM   6333  N  N     . ARG C  1 196 ? 161.799 104.221 146.065 1.00 43.23 ? 196 ARG C N     1 
ATOM   6334  C  CA    . ARG C  1 196 ? 161.725 105.496 146.764 1.00 43.23 ? 196 ARG C CA    1 
ATOM   6335  C  C     . ARG C  1 196 ? 162.819 105.612 147.815 1.00 43.23 ? 196 ARG C C     1 
ATOM   6336  O  O     . ARG C  1 196 ? 163.222 104.627 148.437 1.00 43.23 ? 196 ARG C O     1 
ATOM   6337  C  CB    . ARG C  1 196 ? 160.341 105.665 147.394 1.00 43.23 ? 196 ARG C CB    1 
ATOM   6338  C  CG    . ARG C  1 196 ? 159.992 107.085 147.832 1.00 43.23 ? 196 ARG C CG    1 
ATOM   6339  C  CD    . ARG C  1 196 ? 158.535 107.140 148.230 1.00 43.23 ? 196 ARG C CD    1 
ATOM   6340  N  NE    . ARG C  1 196 ? 157.851 105.958 147.711 1.00 43.23 ? 196 ARG C NE    1 
ATOM   6341  C  CZ    . ARG C  1 196 ? 156.542 105.754 147.754 1.00 43.23 ? 196 ARG C CZ    1 
ATOM   6342  N  NH1   . ARG C  1 196 ? 156.040 104.641 147.261 1.00 43.23 ? 196 ARG C NH1   1 
ATOM   6343  N  NH2   . ARG C  1 196 ? 155.735 106.666 148.269 1.00 43.23 ? 196 ARG C NH2   1 
ATOM   6344  N  N     . LYS C  1 197 ? 163.311 106.837 147.989 1.00 55.04 ? 197 LYS C N     1 
ATOM   6345  C  CA    . LYS C  1 197 ? 164.433 107.140 148.871 1.00 55.04 ? 197 LYS C CA    1 
ATOM   6346  C  C     . LYS C  1 197 ? 163.904 107.295 150.293 1.00 55.04 ? 197 LYS C C     1 
ATOM   6347  O  O     . LYS C  1 197 ? 163.553 108.384 150.753 1.00 55.04 ? 197 LYS C O     1 
ATOM   6348  C  CB    . LYS C  1 197 ? 165.144 108.400 148.395 1.00 55.04 ? 197 LYS C CB    1 
ATOM   6349  C  CG    . LYS C  1 197 ? 166.568 108.538 148.881 1.00 55.04 ? 197 LYS C CG    1 
ATOM   6350  C  CD    . LYS C  1 197 ? 167.392 107.329 148.484 1.00 55.04 ? 197 LYS C CD    1 
ATOM   6351  C  CE    . LYS C  1 197 ? 168.854 107.699 148.308 1.00 55.04 ? 197 LYS C CE    1 
ATOM   6352  N  NZ    . LYS C  1 197 ? 169.459 108.227 149.561 1.00 55.04 ? 197 LYS C NZ    1 
ATOM   6353  N  N     . LYS C  1 198 ? 163.832 106.167 151.004 1.00 58.73 ? 198 LYS C N     1 
ATOM   6354  C  CA    . LYS C  1 198 ? 163.344 106.207 152.378 1.00 58.73 ? 198 LYS C CA    1 
ATOM   6355  C  C     . LYS C  1 198 ? 164.395 106.782 153.322 1.00 58.73 ? 198 LYS C C     1 
ATOM   6356  O  O     . LYS C  1 198 ? 164.053 107.407 154.333 1.00 58.73 ? 198 LYS C O     1 
ATOM   6357  C  CB    . LYS C  1 198 ? 162.909 104.814 152.841 1.00 58.73 ? 198 LYS C CB    1 
ATOM   6358  C  CG    . LYS C  1 198 ? 164.012 103.765 152.867 1.00 58.73 ? 198 LYS C CG    1 
ATOM   6359  C  CD    . LYS C  1 198 ? 163.499 102.415 153.337 1.00 58.73 ? 198 LYS C CD    1 
ATOM   6360  C  CE    . LYS C  1 198 ? 164.614 101.384 153.355 1.00 58.73 ? 198 LYS C CE    1 
ATOM   6361  N  NZ    . LYS C  1 198 ? 165.131 101.100 151.990 1.00 58.73 ? 198 LYS C NZ    1 
ATOM   6362  N  N     . ALA C  1 199 ? 165.669 106.586 153.010 1.00 61.22 ? 199 ALA C N     1 
ATOM   6363  C  CA    . ALA C  1 199 ? 166.761 107.097 153.830 1.00 61.22 ? 199 ALA C CA    1 
ATOM   6364  C  C     . ALA C  1 199 ? 167.932 107.408 152.905 1.00 61.22 ? 199 ALA C C     1 
ATOM   6365  O  O     . ALA C  1 199 ? 167.764 107.514 151.686 1.00 61.22 ? 199 ALA C O     1 
ATOM   6366  C  CB    . ALA C  1 199 ? 167.112 106.100 154.947 1.00 61.22 ? 199 ALA C CB    1 
ATOM   6367  N  N     . ASN C  1 200 ? 169.125 107.560 153.479 1.00 63.06 ? 200 ASN C N     1 
ATOM   6368  C  CA    . ASN C  1 200 ? 170.300 107.975 152.726 1.00 63.06 ? 200 ASN C CA    1 
ATOM   6369  C  C     . ASN C  1 200 ? 171.172 106.806 152.279 1.00 63.06 ? 200 ASN C C     1 
ATOM   6370  O  O     . ASN C  1 200 ? 172.390 106.970 152.150 1.00 63.06 ? 200 ASN C O     1 
ATOM   6371  C  CB    . ASN C  1 200 ? 171.132 108.962 153.549 1.00 63.06 ? 200 ASN C CB    1 
ATOM   6372  C  CG    . ASN C  1 200 ? 170.282 109.827 154.456 1.00 63.06 ? 200 ASN C CG    1 
ATOM   6373  O  OD1   . ASN C  1 200 ? 169.291 110.412 154.024 1.00 63.06 ? 200 ASN C OD1   1 
ATOM   6374  N  ND2   . ASN C  1 200 ? 170.669 109.911 155.723 1.00 63.06 ? 200 ASN C ND2   1 
ATOM   6375  N  N     . GLU C  1 201 ? 170.584 105.635 152.034 1.00 61.17 ? 201 GLU C N     1 
ATOM   6376  C  CA    . GLU C  1 201 ? 171.371 104.533 151.503 1.00 61.17 ? 201 GLU C CA    1 
ATOM   6377  C  C     . GLU C  1 201 ? 171.521 104.675 149.989 1.00 61.17 ? 201 GLU C C     1 
ATOM   6378  O  O     . GLU C  1 201 ? 171.132 105.679 149.385 1.00 61.17 ? 201 GLU C O     1 
ATOM   6379  C  CB    . GLU C  1 201 ? 170.748 103.175 151.843 1.00 61.17 ? 201 GLU C CB    1 
ATOM   6380  C  CG    . GLU C  1 201 ? 169.378 102.868 151.233 1.00 61.17 ? 201 GLU C CG    1 
ATOM   6381  C  CD    . GLU C  1 201 ? 168.314 103.882 151.578 1.00 61.17 ? 201 GLU C CD    1 
ATOM   6382  O  OE1   . GLU C  1 201 ? 167.728 104.476 150.650 1.00 61.17 ? 201 GLU C OE1   1 
ATOM   6383  O  OE2   . GLU C  1 201 ? 168.057 104.076 152.783 1.00 61.17 ? 201 GLU C OE2   1 
ATOM   6384  N  N     . VAL C  1 202 ? 172.102 103.645 149.373 1.00 57.58 ? 202 VAL C N     1 
ATOM   6385  C  CA    . VAL C  1 202 ? 172.368 103.692 147.942 1.00 57.58 ? 202 VAL C CA    1 
ATOM   6386  C  C     . VAL C  1 202 ? 171.065 103.584 147.161 1.00 57.58 ? 202 VAL C C     1 
ATOM   6387  O  O     . VAL C  1 202 ? 170.196 102.757 147.466 1.00 57.58 ? 202 VAL C O     1 
ATOM   6388  C  CB    . VAL C  1 202 ? 173.341 102.571 147.541 1.00 57.58 ? 202 VAL C CB    1 
ATOM   6389  C  CG1   . VAL C  1 202 ? 173.977 102.877 146.195 1.00 57.58 ? 202 VAL C CG1   1 
ATOM   6390  C  CG2   . VAL C  1 202 ? 174.403 102.382 148.612 1.00 57.58 ? 202 VAL C CG2   1 
ATOM   6391  N  N     . ASP C  1 203 ? 170.922 104.439 146.151 1.00 52.49 ? 203 ASP C N     1 
ATOM   6392  C  CA    . ASP C  1 203 ? 169.830 104.294 145.199 1.00 52.49 ? 203 ASP C CA    1 
ATOM   6393  C  C     . ASP C  1 203 ? 169.983 102.979 144.451 1.00 52.49 ? 203 ASP C C     1 
ATOM   6394  O  O     . ASP C  1 203 ? 171.026 102.720 143.844 1.00 52.49 ? 203 ASP C O     1 
ATOM   6395  C  CB    . ASP C  1 203 ? 169.827 105.464 144.217 1.00 52.49 ? 203 ASP C CB    1 
ATOM   6396  C  CG    . ASP C  1 203 ? 169.054 106.659 144.731 1.00 52.49 ? 203 ASP C CG    1 
ATOM   6397  O  OD1   . ASP C  1 203 ? 168.066 106.458 145.468 1.00 52.49 ? 203 ASP C OD1   1 
ATOM   6398  O  OD2   . ASP C  1 203 ? 169.432 107.802 144.395 1.00 52.49 ? 203 ASP C OD2   1 
ATOM   6399  N  N     . ARG C  1 204 ? 168.948 102.148 144.491 1.00 42.67 ? 204 ARG C N     1 
ATOM   6400  C  CA    . ARG C  1 204 ? 168.966 100.871 143.798 1.00 42.67 ? 204 ARG C CA    1 
ATOM   6401  C  C     . ARG C  1 204 ? 167.806 100.806 142.817 1.00 42.67 ? 204 ARG C C     1 
ATOM   6402  O  O     . ARG C  1 204 ? 166.713 101.314 143.089 1.00 42.67 ? 204 ARG C O     1 
ATOM   6403  C  CB    . ARG C  1 204 ? 168.922 99.695  144.781 1.00 42.67 ? 204 ARG C CB    1 
ATOM   6404  C  CG    . ARG C  1 204 ? 167.563 99.086  144.988 1.00 42.67 ? 204 ARG C CG    1 
ATOM   6405  C  CD    . ARG C  1 204 ? 167.649 97.793  145.776 1.00 42.67 ? 204 ARG C CD    1 
ATOM   6406  N  NE    . ARG C  1 204 ? 167.377 96.625  144.949 1.00 42.67 ? 204 ARG C NE    1 
ATOM   6407  C  CZ    . ARG C  1 204 ? 166.217 95.976  144.947 1.00 42.67 ? 204 ARG C CZ    1 
ATOM   6408  N  NH1   . ARG C  1 204 ? 165.225 96.387  145.724 1.00 42.67 ? 204 ARG C NH1   1 
ATOM   6409  N  NH2   . ARG C  1 204 ? 166.045 94.916  144.169 1.00 42.67 ? 204 ARG C NH2   1 
ATOM   6410  N  N     . MET C  1 205 ? 168.062 100.200 141.666 1.00 35.51 ? 205 MET C N     1 
ATOM   6411  C  CA    . MET C  1 205 ? 167.108 100.156 140.573 1.00 35.51 ? 205 MET C CA    1 
ATOM   6412  C  C     . MET C  1 205 ? 166.662 98.725  140.348 1.00 35.51 ? 205 MET C C     1 
ATOM   6413  O  O     . MET C  1 205 ? 167.488 97.810  140.303 1.00 35.51 ? 205 MET C O     1 
ATOM   6414  C  CB    . MET C  1 205 ? 167.718 100.728 139.296 1.00 35.51 ? 205 MET C CB    1 
ATOM   6415  C  CG    . MET C  1 205 ? 168.506 101.993 139.522 1.00 35.51 ? 205 MET C CG    1 
ATOM   6416  S  SD    . MET C  1 205 ? 167.545 103.437 139.075 1.00 35.51 ? 205 MET C SD    1 
ATOM   6417  C  CE    . MET C  1 205 ? 167.576 103.305 137.302 1.00 35.51 ? 205 MET C CE    1 
ATOM   6418  N  N     . VAL C  1 206 ? 165.365 98.536  140.216 1.00 31.16 ? 206 VAL C N     1 
ATOM   6419  C  CA    . VAL C  1 206 ? 164.788 97.234  139.922 1.00 31.16 ? 206 VAL C CA    1 
ATOM   6420  C  C     . VAL C  1 206 ? 164.374 97.209  138.459 1.00 31.16 ? 206 VAL C C     1 
ATOM   6421  O  O     . VAL C  1 206 ? 163.794 98.174  137.946 1.00 31.16 ? 206 VAL C O     1 
ATOM   6422  C  CB    . VAL C  1 206 ? 163.602 96.928  140.858 1.00 31.16 ? 206 VAL C CB    1 
ATOM   6423  C  CG1   . VAL C  1 206 ? 162.604 98.060  140.844 1.00 31.16 ? 206 VAL C CG1   1 
ATOM   6424  C  CG2   . VAL C  1 206 ? 162.933 95.630  140.459 1.00 31.16 ? 206 VAL C CG2   1 
ATOM   6425  N  N     . LEU C  1 207 ? 164.708 96.121  137.776 1.00 29.21 ? 207 LEU C N     1 
ATOM   6426  C  CA    . LEU C  1 207 ? 164.339 95.921  136.385 1.00 29.21 ? 207 LEU C CA    1 
ATOM   6427  C  C     . LEU C  1 207 ? 163.354 94.767  136.286 1.00 29.21 ? 207 LEU C C     1 
ATOM   6428  O  O     . LEU C  1 207 ? 163.617 93.677  136.800 1.00 29.21 ? 207 LEU C O     1 
ATOM   6429  C  CB    . LEU C  1 207 ? 165.574 95.637  135.529 1.00 29.21 ? 207 LEU C CB    1 
ATOM   6430  C  CG    . LEU C  1 207 ? 165.295 94.989  134.174 1.00 29.21 ? 207 LEU C CG    1 
ATOM   6431  C  CD1   . LEU C  1 207 ? 164.776 96.010  133.177 1.00 29.21 ? 207 LEU C CD1   1 
ATOM   6432  C  CD2   . LEU C  1 207 ? 166.537 94.311  133.648 1.00 29.21 ? 207 LEU C CD2   1 
ATOM   6433  N  N     . VAL C  1 208 ? 162.225 95.009  135.629 1.00 28.18 ? 208 VAL C N     1 
ATOM   6434  C  CA    . VAL C  1 208 ? 161.253 93.969  135.315 1.00 28.18 ? 208 VAL C CA    1 
ATOM   6435  C  C     . VAL C  1 208 ? 161.243 93.780  133.806 1.00 28.18 ? 208 VAL C C     1 
ATOM   6436  O  O     . VAL C  1 208 ? 161.059 94.743  133.053 1.00 28.18 ? 208 VAL C O     1 
ATOM   6437  C  CB    . VAL C  1 208 ? 159.851 94.308  135.851 1.00 28.18 ? 208 VAL C CB    1 
ATOM   6438  C  CG1   . VAL C  1 208 ? 159.802 94.088  137.344 1.00 28.18 ? 208 VAL C CG1   1 
ATOM   6439  C  CG2   . VAL C  1 208 ? 159.472 95.738  135.523 1.00 28.18 ? 208 VAL C CG2   1 
ATOM   6440  N  N     . GLY C  1 209 ? 161.452 92.552  133.370 1.00 30.54 ? 209 GLY C N     1 
ATOM   6441  C  CA    . GLY C  1 209 ? 161.625 92.255  131.967 1.00 30.54 ? 209 GLY C CA    1 
ATOM   6442  C  C     . GLY C  1 209 ? 163.033 91.769  131.668 1.00 30.54 ? 209 GLY C C     1 
ATOM   6443  O  O     . GLY C  1 209 ? 163.967 91.940  132.451 1.00 30.54 ? 209 GLY C O     1 
ATOM   6444  N  N     . ASP C  1 210 ? 163.178 91.154  130.500 1.00 34.73 ? 210 ASP C N     1 
ATOM   6445  C  CA    . ASP C  1 210 ? 164.422 90.514  130.095 1.00 34.73 ? 210 ASP C CA    1 
ATOM   6446  C  C     . ASP C  1 210 ? 165.101 91.369  129.035 1.00 34.73 ? 210 ASP C C     1 
ATOM   6447  O  O     . ASP C  1 210 ? 164.516 91.637  127.981 1.00 34.73 ? 210 ASP C O     1 
ATOM   6448  C  CB    . ASP C  1 210 ? 164.159 89.105  129.569 1.00 34.73 ? 210 ASP C CB    1 
ATOM   6449  C  CG    . ASP C  1 210 ? 165.389 88.472  128.951 1.00 34.73 ? 210 ASP C CG    1 
ATOM   6450  O  OD1   . ASP C  1 210 ? 166.232 87.951  129.709 1.00 34.73 ? 210 ASP C OD1   1 
ATOM   6451  O  OD2   . ASP C  1 210 ? 165.510 88.491  127.708 1.00 34.73 ? 210 ASP C OD2   1 
ATOM   6452  N  N     . VAL C  1 211 ? 166.332 91.792  129.316 1.00 33.19 ? 211 VAL C N     1 
ATOM   6453  C  CA    . VAL C  1 211 ? 167.131 92.568  128.380 1.00 33.19 ? 211 VAL C CA    1 
ATOM   6454  C  C     . VAL C  1 211 ? 168.465 91.901  128.080 1.00 33.19 ? 211 VAL C C     1 
ATOM   6455  O  O     . VAL C  1 211 ? 169.310 92.493  127.411 1.00 33.19 ? 211 VAL C O     1 
ATOM   6456  C  CB    . VAL C  1 211 ? 167.349 94.006  128.889 1.00 33.19 ? 211 VAL C CB    1 
ATOM   6457  C  CG1   . VAL C  1 211 ? 166.021 94.719  129.074 1.00 33.19 ? 211 VAL C CG1   1 
ATOM   6458  C  CG2   . VAL C  1 211 ? 168.142 93.997  130.181 1.00 33.19 ? 211 VAL C CG2   1 
ATOM   6459  N  N     . LYS C  1 212 ? 168.669 90.679  128.559 1.00 34.98 ? 212 LYS C N     1 
ATOM   6460  C  CA    . LYS C  1 212 ? 169.966 90.026  128.442 1.00 34.98 ? 212 LYS C CA    1 
ATOM   6461  C  C     . LYS C  1 212 ? 170.294 89.717  126.987 1.00 34.98 ? 212 LYS C C     1 
ATOM   6462  O  O     . LYS C  1 212 ? 169.475 89.149  126.260 1.00 34.98 ? 212 LYS C O     1 
ATOM   6463  C  CB    . LYS C  1 212 ? 169.982 88.744  129.269 1.00 34.98 ? 212 LYS C CB    1 
ATOM   6464  C  CG    . LYS C  1 212 ? 171.346 88.361  129.788 1.00 34.98 ? 212 LYS C CG    1 
ATOM   6465  C  CD    . LYS C  1 212 ? 171.522 86.855  129.796 1.00 34.98 ? 212 LYS C CD    1 
ATOM   6466  C  CE    . LYS C  1 212 ? 172.979 86.476  129.993 1.00 34.98 ? 212 LYS C CE    1 
ATOM   6467  N  NZ    . LYS C  1 212 ? 173.899 87.506  129.440 1.00 34.98 ? 212 LYS C NZ    1 
ATOM   6468  N  N     . ASP C  1 213 ? 171.503 90.099  126.569 1.00 35.49 ? 213 ASP C N     1 
ATOM   6469  C  CA    . ASP C  1 213 ? 172.027 89.825  125.229 1.00 35.49 ? 213 ASP C CA    1 
ATOM   6470  C  C     . ASP C  1 213 ? 171.156 90.432  124.133 1.00 35.49 ? 213 ASP C C     1 
ATOM   6471  O  O     . ASP C  1 213 ? 171.142 89.948  123.000 1.00 35.49 ? 213 ASP C O     1 
ATOM   6472  C  CB    . ASP C  1 213 ? 172.202 88.325  124.991 1.00 35.49 ? 213 ASP C CB    1 
ATOM   6473  C  CG    . ASP C  1 213 ? 172.933 87.639  126.120 1.00 35.49 ? 213 ASP C CG    1 
ATOM   6474  O  OD1   . ASP C  1 213 ? 173.890 88.233  126.655 1.00 35.49 ? 213 ASP C OD1   1 
ATOM   6475  O  OD2   . ASP C  1 213 ? 172.551 86.503  126.472 1.00 35.49 ? 213 ASP C OD2   1 
ATOM   6476  N  N     . ARG C  1 214 ? 170.430 91.495  124.453 1.00 33.23 ? 214 ARG C N     1 
ATOM   6477  C  CA    . ARG C  1 214 ? 169.621 92.200  123.476 1.00 33.23 ? 214 ARG C CA    1 
ATOM   6478  C  C     . ARG C  1 214 ? 169.953 93.681  123.520 1.00 33.23 ? 214 ARG C C     1 
ATOM   6479  O  O     . ARG C  1 214 ? 170.450 94.200  124.521 1.00 33.23 ? 214 ARG C O     1 
ATOM   6480  C  CB    . ARG C  1 214 ? 168.119 92.007  123.721 1.00 33.23 ? 214 ARG C CB    1 
ATOM   6481  C  CG    . ARG C  1 214 ? 167.696 90.581  123.982 1.00 33.23 ? 214 ARG C CG    1 
ATOM   6482  C  CD    . ARG C  1 214 ? 166.436 90.536  124.833 1.00 33.23 ? 214 ARG C CD    1 
ATOM   6483  N  NE    . ARG C  1 214 ? 165.206 90.839  124.101 1.00 33.23 ? 214 ARG C NE    1 
ATOM   6484  C  CZ    . ARG C  1 214 ? 164.797 90.240  122.985 1.00 33.23 ? 214 ARG C CZ    1 
ATOM   6485  N  NH1   . ARG C  1 214 ? 165.491 89.249  122.439 1.00 33.23 ? 214 ARG C NH1   1 
ATOM   6486  N  NH2   . ARG C  1 214 ? 163.661 90.621  122.422 1.00 33.23 ? 214 ARG C NH2   1 
ATOM   6487  N  N     . VAL C  1 215 ? 169.683 94.353  122.406 1.00 29.52 ? 215 VAL C N     1 
ATOM   6488  C  CA    . VAL C  1 215 ? 169.773 95.802  122.376 1.00 29.52 ? 215 VAL C CA    1 
ATOM   6489  C  C     . VAL C  1 215 ? 168.616 96.382  123.173 1.00 29.52 ? 215 VAL C C     1 
ATOM   6490  O  O     . VAL C  1 215 ? 167.458 95.982  122.999 1.00 29.52 ? 215 VAL C O     1 
ATOM   6491  C  CB    . VAL C  1 215 ? 169.777 96.310  120.929 1.00 29.52 ? 215 VAL C CB    1 
ATOM   6492  C  CG1   . VAL C  1 215 ? 169.600 97.813  120.892 1.00 29.52 ? 215 VAL C CG1   1 
ATOM   6493  C  CG2   . VAL C  1 215 ? 171.067 95.921  120.263 1.00 29.52 ? 215 VAL C CG2   1 
ATOM   6494  N  N     . ALA C  1 216 ? 168.926 97.305  124.070 1.00 26.78 ? 216 ALA C N     1 
ATOM   6495  C  CA    . ALA C  1 216 ? 167.926 97.976  124.884 1.00 26.78 ? 216 ALA C CA    1 
ATOM   6496  C  C     . ALA C  1 216 ? 167.777 99.407  124.397 1.00 26.78 ? 216 ALA C C     1 
ATOM   6497  O  O     . ALA C  1 216 ? 168.769 100.125 124.248 1.00 26.78 ? 216 ALA C O     1 
ATOM   6498  C  CB    . ALA C  1 216 ? 168.312 97.948  126.362 1.00 26.78 ? 216 ALA C CB    1 
ATOM   6499  N  N     . ILE C  1 217 ? 166.542 99.814  124.137 1.00 25.19 ? 217 ILE C N     1 
ATOM   6500  C  CA    . ILE C  1 217 ? 166.238 101.180 123.738 1.00 25.19 ? 217 ILE C CA    1 
ATOM   6501  C  C     . ILE C  1 217 ? 165.475 101.824 124.883 1.00 25.19 ? 217 ILE C C     1 
ATOM   6502  O  O     . ILE C  1 217 ? 164.339 101.438 125.182 1.00 25.19 ? 217 ILE C O     1 
ATOM   6503  C  CB    . ILE C  1 217 ? 165.431 101.233 122.437 1.00 25.19 ? 217 ILE C CB    1 
ATOM   6504  C  CG1   . ILE C  1 217 ? 166.171 100.514 121.312 1.00 25.19 ? 217 ILE C CG1   1 
ATOM   6505  C  CG2   . ILE C  1 217 ? 165.144 102.671 122.058 1.00 25.19 ? 217 ILE C CG2   1 
ATOM   6506  C  CD1   . ILE C  1 217 ? 165.345 100.368 120.065 1.00 25.19 ? 217 ILE C CD1   1 
ATOM   6507  N  N     . LEU C  1 218 ? 166.096 102.806 125.523 1.00 24.66 ? 218 LEU C N     1 
ATOM   6508  C  CA    . LEU C  1 218 ? 165.422 103.601 126.538 1.00 24.66 ? 218 LEU C CA    1 
ATOM   6509  C  C     . LEU C  1 218 ? 164.590 104.672 125.851 1.00 24.66 ? 218 LEU C C     1 
ATOM   6510  O  O     . LEU C  1 218 ? 165.120 105.471 125.072 1.00 24.66 ? 218 LEU C O     1 
ATOM   6511  C  CB    . LEU C  1 218 ? 166.435 104.236 127.484 1.00 24.66 ? 218 LEU C CB    1 
ATOM   6512  C  CG    . LEU C  1 218 ? 167.016 103.350 128.580 1.00 24.66 ? 218 LEU C CG    1 
ATOM   6513  C  CD1   . LEU C  1 218 ? 168.244 104.007 129.174 1.00 24.66 ? 218 LEU C CD1   1 
ATOM   6514  C  CD2   . LEU C  1 218 ? 165.972 103.084 129.645 1.00 24.66 ? 218 LEU C CD2   1 
ATOM   6515  N  N     . VAL C  1 219 ? 163.293 104.689 126.126 1.00 24.23 ? 219 VAL C N     1 
ATOM   6516  C  CA    . VAL C  1 219 ? 162.388 105.685 125.573 1.00 24.23 ? 219 VAL C CA    1 
ATOM   6517  C  C     . VAL C  1 219 ? 161.717 106.414 126.723 1.00 24.23 ? 219 VAL C C     1 
ATOM   6518  O  O     . VAL C  1 219 ? 161.110 105.786 127.596 1.00 24.23 ? 219 VAL C O     1 
ATOM   6519  C  CB    . VAL C  1 219 ? 161.342 105.055 124.636 1.00 24.23 ? 219 VAL C CB    1 
ATOM   6520  C  CG1   . VAL C  1 219 ? 160.314 106.088 124.247 1.00 24.23 ? 219 VAL C CG1   1 
ATOM   6521  C  CG2   . VAL C  1 219 ? 162.019 104.490 123.403 1.00 24.23 ? 219 VAL C CG2   1 
ATOM   6522  N  N     . ASP C  1 220 ? 161.830 107.737 126.722 1.00 25.80 ? 220 ASP C N     1 
ATOM   6523  C  CA    . ASP C  1 220 ? 161.200 108.574 127.726 1.00 25.80 ? 220 ASP C CA    1 
ATOM   6524  C  C     . ASP C  1 220 ? 160.759 109.870 127.067 1.00 25.80 ? 220 ASP C C     1 
ATOM   6525  O  O     . ASP C  1 220 ? 161.145 110.179 125.939 1.00 25.80 ? 220 ASP C O     1 
ATOM   6526  C  CB    . ASP C  1 220 ? 162.138 108.848 128.904 1.00 25.80 ? 220 ASP C CB    1 
ATOM   6527  C  CG    . ASP C  1 220 ? 161.399 109.001 130.211 1.00 25.80 ? 220 ASP C CG    1 
ATOM   6528  O  OD1   . ASP C  1 220 ? 160.171 109.217 130.179 1.00 25.80 ? 220 ASP C OD1   1 
ATOM   6529  O  OD2   . ASP C  1 220 ? 162.046 108.907 131.275 1.00 25.80 ? 220 ASP C OD2   1 
ATOM   6530  N  N     . ASP C  1 221 ? 159.931 110.628 127.781 1.00 25.28 ? 221 ASP C N     1 
ATOM   6531  C  CA    . ASP C  1 221 ? 159.443 111.888 127.242 1.00 25.28 ? 221 ASP C CA    1 
ATOM   6532  C  C     . ASP C  1 221 ? 160.492 112.990 127.308 1.00 25.28 ? 221 ASP C C     1 
ATOM   6533  O  O     . ASP C  1 221 ? 160.465 113.909 126.487 1.00 25.28 ? 221 ASP C O     1 
ATOM   6534  C  CB    . ASP C  1 221 ? 158.170 112.318 127.978 1.00 25.28 ? 221 ASP C CB    1 
ATOM   6535  C  CG    . ASP C  1 221 ? 158.422 112.669 129.430 1.00 25.28 ? 221 ASP C CG    1 
ATOM   6536  O  OD1   . ASP C  1 221 ? 158.966 111.823 130.167 1.00 25.28 ? 221 ASP C OD1   1 
ATOM   6537  O  OD2   . ASP C  1 221 ? 158.075 113.794 129.837 1.00 25.28 ? 221 ASP C OD2   1 
ATOM   6538  N  N     . MET C  1 222 ? 161.414 112.936 128.263 1.00 25.81 ? 222 MET C N     1 
ATOM   6539  C  CA    . MET C  1 222 ? 162.397 114.002 128.374 1.00 25.81 ? 222 MET C CA    1 
ATOM   6540  C  C     . MET C  1 222 ? 163.599 113.506 129.162 1.00 25.81 ? 222 MET C C     1 
ATOM   6541  O  O     . MET C  1 222 ? 163.511 112.547 129.932 1.00 25.81 ? 222 MET C O     1 
ATOM   6542  C  CB    . MET C  1 222 ? 161.798 115.248 129.035 1.00 25.81 ? 222 MET C CB    1 
ATOM   6543  C  CG    . MET C  1 222 ? 161.475 115.066 130.504 1.00 25.81 ? 222 MET C CG    1 
ATOM   6544  S  SD    . MET C  1 222 ? 161.095 116.610 131.347 1.00 25.81 ? 222 MET C SD    1 
ATOM   6545  C  CE    . MET C  1 222 ? 159.496 116.994 130.641 1.00 25.81 ? 222 MET C CE    1 
ATOM   6546  N  N     . ALA C  1 223 ? 164.725 114.181 128.955 1.00 25.90 ? 223 ALA C N     1 
ATOM   6547  C  CA    . ALA C  1 223 ? 165.946 113.955 129.721 1.00 25.90 ? 223 ALA C CA    1 
ATOM   6548  C  C     . ALA C  1 223 ? 166.436 115.320 130.192 1.00 25.90 ? 223 ALA C C     1 
ATOM   6549  O  O     . ALA C  1 223 ? 167.060 116.056 129.424 1.00 25.90 ? 223 ALA C O     1 
ATOM   6550  C  CB    . ALA C  1 223 ? 167.004 113.239 128.891 1.00 25.90 ? 223 ALA C CB    1 
ATOM   6551  N  N     . ASP C  1 224 ? 166.134 115.669 131.440 1.00 26.87 ? 224 ASP C N     1 
ATOM   6552  C  CA    . ASP C  1 224 ? 166.525 116.975 131.977 1.00 26.87 ? 224 ASP C CA    1 
ATOM   6553  C  C     . ASP C  1 224 ? 167.962 116.933 132.488 1.00 26.87 ? 224 ASP C C     1 
ATOM   6554  O  O     . ASP C  1 224 ? 168.858 117.548 131.904 1.00 26.87 ? 224 ASP C O     1 
ATOM   6555  C  CB    . ASP C  1 224 ? 165.546 117.395 133.075 1.00 26.87 ? 224 ASP C CB    1 
ATOM   6556  C  CG    . ASP C  1 224 ? 165.771 118.812 133.561 1.00 26.87 ? 224 ASP C CG    1 
ATOM   6557  O  OD1   . ASP C  1 224 ? 166.752 119.449 133.134 1.00 26.87 ? 224 ASP C OD1   1 
ATOM   6558  O  OD2   . ASP C  1 224 ? 164.964 119.291 134.383 1.00 26.87 ? 224 ASP C OD2   1 
ATOM   6559  N  N     . THR C  1 225 ? 168.200 116.179 133.555 1.00 28.00 ? 225 THR C N     1 
ATOM   6560  C  CA    . THR C  1 225 ? 169.539 115.995 134.091 1.00 28.00 ? 225 THR C CA    1 
ATOM   6561  C  C     . THR C  1 225 ? 170.162 114.686 133.646 1.00 28.00 ? 225 THR C C     1 
ATOM   6562  O  O     . THR C  1 225 ? 171.338 114.445 133.938 1.00 28.00 ? 225 THR C O     1 
ATOM   6563  C  CB    . THR C  1 225 ? 169.524 116.047 135.624 1.00 28.00 ? 225 THR C CB    1 
ATOM   6564  O  OG1   . THR C  1 225 ? 168.736 114.966 136.132 1.00 28.00 ? 225 THR C OG1   1 
ATOM   6565  C  CG2   . THR C  1 225 ? 168.939 117.354 136.102 1.00 28.00 ? 225 THR C CG2   1 
ATOM   6566  N  N     . CYS C  1 226 ? 169.393 113.843 132.964 1.00 27.90 ? 226 CYS C N     1 
ATOM   6567  C  CA    . CYS C  1 226 ? 169.813 112.532 132.483 1.00 27.90 ? 226 CYS C CA    1 
ATOM   6568  C  C     . CYS C  1 226 ? 170.143 111.575 133.617 1.00 27.90 ? 226 CYS C C     1 
ATOM   6569  O  O     . CYS C  1 226 ? 170.748 110.531 133.386 1.00 27.90 ? 226 CYS C O     1 
ATOM   6570  C  CB    . CYS C  1 226 ? 170.995 112.645 131.514 1.00 27.90 ? 226 CYS C CB    1 
ATOM   6571  S  SG    . CYS C  1 226 ? 170.579 113.538 130.013 1.00 27.90 ? 226 CYS C SG    1 
ATOM   6572  N  N     . GLY C  1 227 ? 169.749 111.904 134.847 1.00 28.23 ? 227 GLY C N     1 
ATOM   6573  C  CA    . GLY C  1 227 ? 169.898 110.945 135.928 1.00 28.23 ? 227 GLY C CA    1 
ATOM   6574  C  C     . GLY C  1 227 ? 169.076 109.695 135.697 1.00 28.23 ? 227 GLY C C     1 
ATOM   6575  O  O     . GLY C  1 227 ? 169.551 108.576 135.905 1.00 28.23 ? 227 GLY C O     1 
ATOM   6576  N  N     . THR C  1 228 ? 167.839 109.869 135.229 1.00 28.03 ? 228 THR C N     1 
ATOM   6577  C  CA    . THR C  1 228 ? 166.966 108.730 134.972 1.00 28.03 ? 228 THR C CA    1 
ATOM   6578  C  C     . THR C  1 228 ? 167.555 107.814 133.907 1.00 28.03 ? 228 THR C C     1 
ATOM   6579  O  O     . THR C  1 228 ? 167.722 106.609 134.132 1.00 28.03 ? 228 THR C O     1 
ATOM   6580  C  CB    . THR C  1 228 ? 165.583 109.229 134.554 1.00 28.03 ? 228 THR C CB    1 
ATOM   6581  O  OG1   . THR C  1 228 ? 165.164 110.272 135.441 1.00 28.03 ? 228 THR C OG1   1 
ATOM   6582  C  CG2   . THR C  1 228 ? 164.573 108.111 134.604 1.00 28.03 ? 228 THR C CG2   1 
ATOM   6583  N  N     . ILE C  1 229 ? 167.912 108.375 132.748 1.00 27.91 ? 229 ILE C N     1 
ATOM   6584  C  CA    . ILE C  1 229 ? 168.402 107.535 131.661 1.00 27.91 ? 229 ILE C CA    1 
ATOM   6585  C  C     . ILE C  1 229 ? 169.787 106.986 131.970 1.00 27.91 ? 229 ILE C C     1 
ATOM   6586  O  O     . ILE C  1 229 ? 170.099 105.857 131.595 1.00 27.91 ? 229 ILE C O     1 
ATOM   6587  C  CB    . ILE C  1 229 ? 168.383 108.286 130.315 1.00 27.91 ? 229 ILE C CB    1 
ATOM   6588  C  CG1   . ILE C  1 229 ? 169.103 109.626 130.417 1.00 27.91 ? 229 ILE C CG1   1 
ATOM   6589  C  CG2   . ILE C  1 229 ? 166.958 108.464 129.823 1.00 27.91 ? 229 ILE C CG2   1 
ATOM   6590  C  CD1   . ILE C  1 229 ? 169.610 110.132 129.091 1.00 27.91 ? 229 ILE C CD1   1 
ATOM   6591  N  N     . CYS C  1 230 ? 170.639 107.751 132.654 1.00 30.38 ? 230 CYS C N     1 
ATOM   6592  C  CA    . CYS C  1 230 ? 171.969 107.231 132.969 1.00 30.38 ? 230 CYS C CA    1 
ATOM   6593  C  C     . CYS C  1 230 ? 171.895 106.087 133.971 1.00 30.38 ? 230 CYS C C     1 
ATOM   6594  O  O     . CYS C  1 230 ? 172.553 105.055 133.792 1.00 30.38 ? 230 CYS C O     1 
ATOM   6595  C  CB    . CYS C  1 230 ? 172.869 108.348 133.489 1.00 30.38 ? 230 CYS C CB    1 
ATOM   6596  S  SG    . CYS C  1 230 ? 173.449 109.474 132.205 1.00 30.38 ? 230 CYS C SG    1 
ATOM   6597  N  N     . HIS C  1 231 ? 171.094 106.246 135.029 1.00 31.33 ? 231 HIS C N     1 
ATOM   6598  C  CA    . HIS C  1 231 ? 170.921 105.162 135.988 1.00 31.33 ? 231 HIS C CA    1 
ATOM   6599  C  C     . HIS C  1 231 ? 170.297 103.943 135.323 1.00 31.33 ? 231 HIS C C     1 
ATOM   6600  O  O     . HIS C  1 231 ? 170.713 102.804 135.573 1.00 31.33 ? 231 HIS C O     1 
ATOM   6601  C  CB    . HIS C  1 231 ? 170.064 105.635 137.159 1.00 31.33 ? 231 HIS C CB    1 
ATOM   6602  C  CG    . HIS C  1 231 ? 170.732 106.647 138.031 1.00 31.33 ? 231 HIS C CG    1 
ATOM   6603  N  ND1   . HIS C  1 231 ? 170.033 107.443 138.913 1.00 31.33 ? 231 HIS C ND1   1 
ATOM   6604  C  CD2   . HIS C  1 231 ? 172.033 106.998 138.156 1.00 31.33 ? 231 HIS C CD2   1 
ATOM   6605  C  CE1   . HIS C  1 231 ? 170.875 108.240 139.545 1.00 31.33 ? 231 HIS C CE1   1 
ATOM   6606  N  NE2   . HIS C  1 231 ? 172.094 107.991 139.104 1.00 31.33 ? 231 HIS C NE2   1 
ATOM   6607  N  N     . ALA C  1 232 ? 169.307 104.167 134.456 1.00 29.54 ? 232 ALA C N     1 
ATOM   6608  C  CA    . ALA C  1 232 ? 168.705 103.064 133.720 1.00 29.54 ? 232 ALA C CA    1 
ATOM   6609  C  C     . ALA C  1 232 ? 169.724 102.382 132.819 1.00 29.54 ? 232 ALA C C     1 
ATOM   6610  O  O     . ALA C  1 232 ? 169.689 101.163 132.653 1.00 29.54 ? 232 ALA C O     1 
ATOM   6611  C  CB    . ALA C  1 232 ? 167.515 103.569 132.906 1.00 29.54 ? 232 ALA C CB    1 
ATOM   6612  N  N     . ALA C  1 233 ? 170.634 103.152 132.224 1.00 30.29 ? 233 ALA C N     1 
ATOM   6613  C  CA    . ALA C  1 233 ? 171.647 102.574 131.349 1.00 30.29 ? 233 ALA C CA    1 
ATOM   6614  C  C     . ALA C  1 233 ? 172.624 101.708 132.130 1.00 30.29 ? 233 ALA C C     1 
ATOM   6615  O  O     . ALA C  1 233 ? 172.998 100.618 131.676 1.00 30.29 ? 233 ALA C O     1 
ATOM   6616  C  CB    . ALA C  1 233 ? 172.386 103.680 130.601 1.00 30.29 ? 233 ALA C CB    1 
ATOM   6617  N  N     . ASP C  1 234 ? 173.058 102.180 133.302 1.00 32.37 ? 234 ASP C N     1 
ATOM   6618  C  CA    . ASP C  1 234 ? 173.906 101.341 134.145 1.00 32.37 ? 234 ASP C CA    1 
ATOM   6619  C  C     . ASP C  1 234 ? 173.186 100.057 134.529 1.00 32.37 ? 234 ASP C C     1 
ATOM   6620  O  O     . ASP C  1 234 ? 173.766 98.967  134.474 1.00 32.37 ? 234 ASP C O     1 
ATOM   6621  C  CB    . ASP C  1 234 ? 174.370 102.084 135.399 1.00 32.37 ? 234 ASP C CB    1 
ATOM   6622  C  CG    . ASP C  1 234 ? 175.012 103.419 135.093 1.00 32.37 ? 234 ASP C CG    1 
ATOM   6623  O  OD1   . ASP C  1 234 ? 176.142 103.420 134.562 1.00 32.37 ? 234 ASP C OD1   1 
ATOM   6624  O  OD2   . ASP C  1 234 ? 174.436 104.464 135.455 1.00 32.37 ? 234 ASP C OD2   1 
ATOM   6625  N  N     . LYS C  1 235 ? 171.912 100.164 134.913 1.00 31.49 ? 235 LYS C N     1 
ATOM   6626  C  CA    . LYS C  1 235 ? 171.153 98.968  135.261 1.00 31.49 ? 235 LYS C CA    1 
ATOM   6627  C  C     . LYS C  1 235 ? 171.031 98.018  134.075 1.00 31.49 ? 235 LYS C C     1 
ATOM   6628  O  O     . LYS C  1 235 ? 171.167 96.800  134.229 1.00 31.49 ? 235 LYS C O     1 
ATOM   6629  C  CB    . LYS C  1 235 ? 169.772 99.358  135.781 1.00 31.49 ? 235 LYS C CB    1 
ATOM   6630  C  CG    . LYS C  1 235 ? 168.929 98.180  136.209 1.00 31.49 ? 235 LYS C CG    1 
ATOM   6631  C  CD    . LYS C  1 235 ? 169.636 97.368  137.271 1.00 31.49 ? 235 LYS C CD    1 
ATOM   6632  C  CE    . LYS C  1 235 ? 168.748 96.265  137.803 1.00 31.49 ? 235 LYS C CE    1 
ATOM   6633  N  NZ    . LYS C  1 235 ? 169.515 95.303  138.634 1.00 31.49 ? 235 LYS C NZ    1 
ATOM   6634  N  N     . LEU C  1 236 ? 170.778 98.559  132.881 1.00 30.24 ? 236 LEU C N     1 
ATOM   6635  C  CA    . LEU C  1 236 ? 170.609 97.722  131.700 1.00 30.24 ? 236 LEU C CA    1 
ATOM   6636  C  C     . LEU C  1 236 ? 171.893 96.988  131.347 1.00 30.24 ? 236 LEU C C     1 
ATOM   6637  O  O     . LEU C  1 236 ? 171.860 95.802  131.004 1.00 30.24 ? 236 LEU C O     1 
ATOM   6638  C  CB    . LEU C  1 236 ? 170.129 98.566  130.522 1.00 30.24 ? 236 LEU C CB    1 
ATOM   6639  C  CG    . LEU C  1 236 ? 168.646 98.932  130.544 1.00 30.24 ? 236 LEU C CG    1 
ATOM   6640  C  CD1   . LEU C  1 236 ? 168.308 99.889  129.422 1.00 30.24 ? 236 LEU C CD1   1 
ATOM   6641  C  CD2   . LEU C  1 236 ? 167.784 97.689  130.474 1.00 30.24 ? 236 LEU C CD2   1 
ATOM   6642  N  N     . LEU C  1 237 ? 173.036 97.675  131.409 1.00 32.64 ? 237 LEU C N     1 
ATOM   6643  C  CA    . LEU C  1 237 ? 174.297 96.982  131.166 1.00 32.64 ? 237 LEU C CA    1 
ATOM   6644  C  C     . LEU C  1 237 ? 174.568 95.934  132.234 1.00 32.64 ? 237 LEU C C     1 
ATOM   6645  O  O     . LEU C  1 237 ? 175.030 94.829  131.926 1.00 32.64 ? 237 LEU C O     1 
ATOM   6646  C  CB    . LEU C  1 237 ? 175.464 97.962  131.087 1.00 32.64 ? 237 LEU C CB    1 
ATOM   6647  C  CG    . LEU C  1 237 ? 175.658 98.738  129.792 1.00 32.64 ? 237 LEU C CG    1 
ATOM   6648  C  CD1   . LEU C  1 237 ? 177.130 99.052  129.648 1.00 32.64 ? 237 LEU C CD1   1 
ATOM   6649  C  CD2   . LEU C  1 237 ? 175.151 97.953  128.593 1.00 32.64 ? 237 LEU C CD2   1 
ATOM   6650  N  N     . SER C  1 238 ? 174.290 96.261  133.499 1.00 33.32 ? 238 SER C N     1 
ATOM   6651  C  CA    . SER C  1 238 ? 174.468 95.288  134.567 1.00 33.32 ? 238 SER C CA    1 
ATOM   6652  C  C     . SER C  1 238 ? 173.565 94.078  134.381 1.00 33.32 ? 238 SER C C     1 
ATOM   6653  O  O     . SER C  1 238 ? 173.877 92.987  134.866 1.00 33.32 ? 238 SER C O     1 
ATOM   6654  C  CB    . SER C  1 238 ? 174.203 95.948  135.919 1.00 33.32 ? 238 SER C CB    1 
ATOM   6655  O  OG    . SER C  1 238 ? 173.447 95.101  136.763 1.00 33.32 ? 238 SER C OG    1 
ATOM   6656  N  N     . ALA C  1 239 ? 172.448 94.250  133.679 1.00 32.79 ? 239 ALA C N     1 
ATOM   6657  C  CA    . ALA C  1 239 ? 171.508 93.170  133.433 1.00 32.79 ? 239 ALA C CA    1 
ATOM   6658  C  C     . ALA C  1 239 ? 171.820 92.379  132.170 1.00 32.79 ? 239 ALA C C     1 
ATOM   6659  O  O     . ALA C  1 239 ? 171.082 91.445  131.845 1.00 32.79 ? 239 ALA C O     1 
ATOM   6660  C  CB    . ALA C  1 239 ? 170.085 93.721  133.354 1.00 32.79 ? 239 ALA C CB    1 
ATOM   6661  N  N     . GLY C  1 240 ? 172.881 92.727  131.454 1.00 33.17 ? 240 GLY C N     1 
ATOM   6662  C  CA    . GLY C  1 240 ? 173.295 91.972  130.295 1.00 33.17 ? 240 GLY C CA    1 
ATOM   6663  C  C     . GLY C  1 240 ? 172.876 92.516  128.948 1.00 33.17 ? 240 GLY C C     1 
ATOM   6664  O  O     . GLY C  1 240 ? 172.954 91.778  127.961 1.00 33.17 ? 240 GLY C O     1 
ATOM   6665  N  N     . ALA C  1 241 ? 172.425 93.764  128.871 1.00 32.53 ? 241 ALA C N     1 
ATOM   6666  C  CA    . ALA C  1 241 ? 172.121 94.357  127.578 1.00 32.53 ? 241 ALA C CA    1 
ATOM   6667  C  C     . ALA C  1 241 ? 173.398 94.538  126.770 1.00 32.53 ? 241 ALA C C     1 
ATOM   6668  O  O     . ALA C  1 241 ? 174.436 94.940  127.300 1.00 32.53 ? 241 ALA C O     1 
ATOM   6669  C  CB    . ALA C  1 241 ? 171.418 95.699  127.758 1.00 32.53 ? 241 ALA C CB    1 
ATOM   6670  N  N     . THR C  1 242 ? 173.323 94.234  125.474 1.00 32.73 ? 242 THR C N     1 
ATOM   6671  C  CA    . THR C  1 242 ? 174.490 94.386  124.611 1.00 32.73 ? 242 THR C CA    1 
ATOM   6672  C  C     . THR C  1 242 ? 174.774 95.856  124.334 1.00 32.73 ? 242 THR C C     1 
ATOM   6673  O  O     . THR C  1 242 ? 175.866 96.359  124.621 1.00 32.73 ? 242 THR C O     1 
ATOM   6674  C  CB    . THR C  1 242 ? 174.288 93.622  123.301 1.00 32.73 ? 242 THR C CB    1 
ATOM   6675  O  OG1   . THR C  1 242 ? 173.048 94.010  122.704 1.00 32.73 ? 242 THR C OG1   1 
ATOM   6676  C  CG2   . THR C  1 242 ? 174.273 92.129  123.556 1.00 32.73 ? 242 THR C CG2   1 
ATOM   6677  N  N     . ARG C  1 243 ? 173.800 96.564  123.778 1.00 31.13 ? 243 ARG C N     1 
ATOM   6678  C  CA    . ARG C  1 243 ? 173.916 97.985  123.504 1.00 31.13 ? 243 ARG C CA    1 
ATOM   6679  C  C     . ARG C  1 243 ? 172.709 98.694  124.093 1.00 31.13 ? 243 ARG C C     1 
ATOM   6680  O  O     . ARG C  1 243 ? 171.632 98.108  124.226 1.00 31.13 ? 243 ARG C O     1 
ATOM   6681  C  CB    . ARG C  1 243 ? 174.030 98.257  121.997 1.00 31.13 ? 243 ARG C CB    1 
ATOM   6682  C  CG    . ARG C  1 243 ? 175.280 97.651  121.379 1.00 31.13 ? 243 ARG C CG    1 
ATOM   6683  C  CD    . ARG C  1 243 ? 175.701 98.347  120.092 1.00 31.13 ? 243 ARG C CD    1 
ATOM   6684  N  NE    . ARG C  1 243 ? 174.596 98.605  119.176 1.00 31.13 ? 243 ARG C NE    1 
ATOM   6685  C  CZ    . ARG C  1 243 ? 173.893 97.663  118.555 1.00 31.13 ? 243 ARG C CZ    1 
ATOM   6686  N  NH1   . ARG C  1 243 ? 174.185 96.382  118.727 1.00 31.13 ? 243 ARG C NH1   1 
ATOM   6687  N  NH2   . ARG C  1 243 ? 172.904 98.004  117.740 1.00 31.13 ? 243 ARG C NH2   1 
ATOM   6688  N  N     . VAL C  1 244 ? 172.899 99.953  124.472 1.00 28.41 ? 244 VAL C N     1 
ATOM   6689  C  CA    . VAL C  1 244 ? 171.845 100.747 125.091 1.00 28.41 ? 244 VAL C CA    1 
ATOM   6690  C  C     . VAL C  1 244 ? 171.690 102.039 124.305 1.00 28.41 ? 244 VAL C C     1 
ATOM   6691  O  O     . VAL C  1 244 ? 172.658 102.789 124.139 1.00 28.41 ? 244 VAL C O     1 
ATOM   6692  C  CB    . VAL C  1 244 ? 172.136 101.049 126.570 1.00 28.41 ? 244 VAL C CB    1 
ATOM   6693  C  CG1   . VAL C  1 244 ? 171.052 101.934 127.148 1.00 28.41 ? 244 VAL C CG1   1 
ATOM   6694  C  CG2   . VAL C  1 244 ? 172.239 99.760  127.360 1.00 28.41 ? 244 VAL C CG2   1 
ATOM   6695  N  N     . TYR C  1 245 ? 170.480 102.295 123.826 1.00 27.46 ? 245 TYR C N     1 
ATOM   6696  C  CA    . TYR C  1 245 ? 170.117 103.557 123.209 1.00 27.46 ? 245 TYR C CA    1 
ATOM   6697  C  C     . TYR C  1 245 ? 169.177 104.320 124.126 1.00 27.46 ? 245 TYR C C     1 
ATOM   6698  O  O     . TYR C  1 245 ? 168.448 103.731 124.927 1.00 27.46 ? 245 TYR C O     1 
ATOM   6699  C  CB    . TYR C  1 245 ? 169.435 103.349 121.857 1.00 27.46 ? 245 TYR C CB    1 
ATOM   6700  C  CG    . TYR C  1 245 ? 170.309 102.745 120.794 1.00 27.46 ? 245 TYR C CG    1 
ATOM   6701  C  CD1   . TYR C  1 245 ? 170.544 101.380 120.752 1.00 27.46 ? 245 TYR C CD1   1 
ATOM   6702  C  CD2   . TYR C  1 245 ? 170.889 103.540 119.819 1.00 27.46 ? 245 TYR C CD2   1 
ATOM   6703  C  CE1   . TYR C  1 245 ? 171.336 100.828 119.777 1.00 27.46 ? 245 TYR C CE1   1 
ATOM   6704  C  CE2   . TYR C  1 245 ? 171.683 102.995 118.840 1.00 27.46 ? 245 TYR C CE2   1 
ATOM   6705  C  CZ    . TYR C  1 245 ? 171.902 101.639 118.823 1.00 27.46 ? 245 TYR C CZ    1 
ATOM   6706  O  OH    . TYR C  1 245 ? 172.695 101.091 117.848 1.00 27.46 ? 245 TYR C OH    1 
ATOM   6707  N  N     . ALA C  1 246 ? 169.194 105.639 123.999 1.00 25.95 ? 246 ALA C N     1 
ATOM   6708  C  CA    . ALA C  1 246 ? 168.243 106.496 124.684 1.00 25.95 ? 246 ALA C CA    1 
ATOM   6709  C  C     . ALA C  1 246 ? 167.574 107.384 123.650 1.00 25.95 ? 246 ALA C C     1 
ATOM   6710  O  O     . ALA C  1 246 ? 168.255 108.090 122.901 1.00 25.95 ? 246 ALA C O     1 
ATOM   6711  C  CB    . ALA C  1 246 ? 168.921 107.343 125.762 1.00 25.95 ? 246 ALA C CB    1 
ATOM   6712  N  N     . ILE C  1 247 ? 166.249 107.341 123.601 1.00 24.53 ? 247 ILE C N     1 
ATOM   6713  C  CA    . ILE C  1 247 ? 165.474 108.182 122.704 1.00 24.53 ? 247 ILE C CA    1 
ATOM   6714  C  C     . ILE C  1 247 ? 164.503 108.996 123.538 1.00 24.53 ? 247 ILE C C     1 
ATOM   6715  O  O     . ILE C  1 247 ? 163.678 108.436 124.268 1.00 24.53 ? 247 ILE C O     1 
ATOM   6716  C  CB    . ILE C  1 247 ? 164.731 107.367 121.638 1.00 24.53 ? 247 ILE C CB    1 
ATOM   6717  C  CG1   . ILE C  1 247 ? 165.733 106.584 120.794 1.00 24.53 ? 247 ILE C CG1   1 
ATOM   6718  C  CG2   . ILE C  1 247 ? 163.903 108.285 120.765 1.00 24.53 ? 247 ILE C CG2   1 
ATOM   6719  C  CD1   . ILE C  1 247 ? 165.102 105.593 119.881 1.00 24.53 ? 247 ILE C CD1   1 
ATOM   6720  N  N     . LEU C  1 248 ? 164.604 110.312 123.425 1.00 24.90 ? 248 LEU C N     1 
ATOM   6721  C  CA    . LEU C  1 248 ? 163.738 111.247 124.116 1.00 24.90 ? 248 LEU C CA    1 
ATOM   6722  C  C     . LEU C  1 248 ? 163.083 112.138 123.075 1.00 24.90 ? 248 LEU C C     1 
ATOM   6723  O  O     . LEU C  1 248 ? 163.563 112.254 121.946 1.00 24.90 ? 248 LEU C O     1 
ATOM   6724  C  CB    . LEU C  1 248 ? 164.522 112.112 125.115 1.00 24.90 ? 248 LEU C CB    1 
ATOM   6725  C  CG    . LEU C  1 248 ? 165.379 111.459 126.206 1.00 24.90 ? 248 LEU C CG    1 
ATOM   6726  C  CD1   . LEU C  1 248 ? 164.575 110.442 126.988 1.00 24.90 ? 248 LEU C CD1   1 
ATOM   6727  C  CD2   . LEU C  1 248 ? 166.674 110.857 125.683 1.00 24.90 ? 248 LEU C CD2   1 
ATOM   6728  N  N     . THR C  1 249 ? 161.972 112.762 123.443 1.00 23.65 ? 249 THR C N     1 
ATOM   6729  C  CA    . THR C  1 249 ? 161.478 113.802 122.556 1.00 23.65 ? 249 THR C CA    1 
ATOM   6730  C  C     . THR C  1 249 ? 161.964 115.185 122.972 1.00 23.65 ? 249 THR C C     1 
ATOM   6731  O  O     . THR C  1 249 ? 162.247 116.019 122.109 1.00 23.65 ? 249 THR C O     1 
ATOM   6732  C  CB    . THR C  1 249 ? 159.949 113.759 122.455 1.00 23.65 ? 249 THR C CB    1 
ATOM   6733  O  OG1   . THR C  1 249 ? 159.466 114.978 121.876 1.00 23.65 ? 249 THR C OG1   1 
ATOM   6734  C  CG2   . THR C  1 249 ? 159.314 113.541 123.787 1.00 23.65 ? 249 THR C CG2   1 
ATOM   6735  N  N     . HIS C  1 250 ? 162.101 115.443 124.268 1.00 23.18 ? 250 HIS C N     1 
ATOM   6736  C  CA    . HIS C  1 250 ? 162.596 116.723 124.761 1.00 23.18 ? 250 HIS C CA    1 
ATOM   6737  C  C     . HIS C  1 250 ? 163.983 116.524 125.355 1.00 23.18 ? 250 HIS C C     1 
ATOM   6738  O  O     . HIS C  1 250 ? 164.127 115.916 126.419 1.00 23.18 ? 250 HIS C O     1 
ATOM   6739  C  CB    . HIS C  1 250 ? 161.645 117.320 125.794 1.00 23.18 ? 250 HIS C CB    1 
ATOM   6740  C  CG    . HIS C  1 250 ? 160.230 117.421 125.319 1.00 23.18 ? 250 HIS C CG    1 
ATOM   6741  N  ND1   . HIS C  1 250 ? 159.860 118.212 124.256 1.00 23.18 ? 250 HIS C ND1   1 
ATOM   6742  C  CD2   . HIS C  1 250 ? 159.099 116.826 125.759 1.00 23.18 ? 250 HIS C CD2   1 
ATOM   6743  C  CE1   . HIS C  1 250 ? 158.560 118.102 124.063 1.00 23.18 ? 250 HIS C CE1   1 
ATOM   6744  N  NE2   . HIS C  1 250 ? 158.074 117.267 124.962 1.00 23.18 ? 250 HIS C NE2   1 
ATOM   6745  N  N     . GLY C  1 251 ? 165.000 117.036 124.673 1.00 24.91 ? 251 GLY C N     1 
ATOM   6746  C  CA    . GLY C  1 251 ? 166.330 117.034 125.241 1.00 24.91 ? 251 GLY C CA    1 
ATOM   6747  C  C     . GLY C  1 251 ? 166.611 118.333 125.963 1.00 24.91 ? 251 GLY C C     1 
ATOM   6748  O  O     . GLY C  1 251 ? 167.038 119.314 125.351 1.00 24.91 ? 251 GLY C O     1 
ATOM   6749  N  N     . ILE C  1 252 ? 166.385 118.348 127.273 1.00 26.08 ? 252 ILE C N     1 
ATOM   6750  C  CA    . ILE C  1 252 ? 166.657 119.544 128.058 1.00 26.08 ? 252 ILE C CA    1 
ATOM   6751  C  C     . ILE C  1 252 ? 168.140 119.641 128.378 1.00 26.08 ? 252 ILE C C     1 
ATOM   6752  O  O     . ILE C  1 252 ? 168.758 120.695 128.201 1.00 26.08 ? 252 ILE C O     1 
ATOM   6753  C  CB    . ILE C  1 252 ? 165.797 119.548 129.333 1.00 26.08 ? 252 ILE C CB    1 
ATOM   6754  C  CG1   . ILE C  1 252 ? 164.316 119.443 128.965 1.00 26.08 ? 252 ILE C CG1   1 
ATOM   6755  C  CG2   . ILE C  1 252 ? 166.069 120.790 130.154 1.00 26.08 ? 252 ILE C CG2   1 
ATOM   6756  C  CD1   . ILE C  1 252 ? 163.414 119.205 130.140 1.00 26.08 ? 252 ILE C CD1   1 
ATOM   6757  N  N     . PHE C  1 253 ? 168.724 118.537 128.839 1.00 26.81 ? 253 PHE C N     1 
ATOM   6758  C  CA    . PHE C  1 253 ? 170.163 118.424 129.061 1.00 26.81 ? 253 PHE C CA    1 
ATOM   6759  C  C     . PHE C  1 253 ? 170.689 119.546 129.952 1.00 26.81 ? 253 PHE C C     1 
ATOM   6760  O  O     . PHE C  1 253 ? 171.750 120.121 129.702 1.00 26.81 ? 253 PHE C O     1 
ATOM   6761  C  CB    . PHE C  1 253 ? 170.917 118.382 127.732 1.00 26.81 ? 253 PHE C CB    1 
ATOM   6762  C  CG    . PHE C  1 253 ? 170.551 117.214 126.871 1.00 26.81 ? 253 PHE C CG    1 
ATOM   6763  C  CD1   . PHE C  1 253 ? 170.502 115.939 127.397 1.00 26.81 ? 253 PHE C CD1   1 
ATOM   6764  C  CD2   . PHE C  1 253 ? 170.253 117.390 125.533 1.00 26.81 ? 253 PHE C CD2   1 
ATOM   6765  C  CE1   . PHE C  1 253 ? 170.162 114.864 126.606 1.00 26.81 ? 253 PHE C CE1   1 
ATOM   6766  C  CE2   . PHE C  1 253 ? 169.918 116.318 124.740 1.00 26.81 ? 253 PHE C CE2   1 
ATOM   6767  C  CZ    . PHE C  1 253 ? 169.875 115.055 125.277 1.00 26.81 ? 253 PHE C CZ    1 
ATOM   6768  N  N     . SER C  1 254 ? 169.941 119.860 131.003 1.00 27.57 ? 254 SER C N     1 
ATOM   6769  C  CA    . SER C  1 254 ? 170.376 120.882 131.939 1.00 27.57 ? 254 SER C CA    1 
ATOM   6770  C  C     . SER C  1 254 ? 171.369 120.304 132.941 1.00 27.57 ? 254 SER C C     1 
ATOM   6771  O  O     . SER C  1 254 ? 171.440 119.094 133.161 1.00 27.57 ? 254 SER C O     1 
ATOM   6772  C  CB    . SER C  1 254 ? 169.180 121.489 132.673 1.00 27.57 ? 254 SER C CB    1 
ATOM   6773  O  OG    . SER C  1 254 ? 168.617 120.563 133.582 1.00 27.57 ? 254 SER C OG    1 
ATOM   6774  N  N     . GLY C  1 255 ? 172.145 121.195 133.549 1.00 29.42 ? 255 GLY C N     1 
ATOM   6775  C  CA    . GLY C  1 255 ? 173.066 120.833 134.596 1.00 29.42 ? 255 GLY C CA    1 
ATOM   6776  C  C     . GLY C  1 255 ? 174.142 119.861 134.161 1.00 29.42 ? 255 GLY C C     1 
ATOM   6777  O  O     . GLY C  1 255 ? 174.867 120.083 133.190 1.00 29.42 ? 255 GLY C O     1 
ATOM   6778  N  N     . PRO C  1 256 ? 174.262 118.750 134.889 1.00 30.50 ? 256 PRO C N     1 
ATOM   6779  C  CA    . PRO C  1 256 ? 175.330 117.782 134.629 1.00 30.50 ? 256 PRO C CA    1 
ATOM   6780  C  C     . PRO C  1 256 ? 175.023 116.769 133.539 1.00 30.50 ? 256 PRO C C     1 
ATOM   6781  O  O     . PRO C  1 256 ? 175.717 115.753 133.457 1.00 30.50 ? 256 PRO C O     1 
ATOM   6782  C  CB    . PRO C  1 256 ? 175.460 117.083 135.987 1.00 30.50 ? 256 PRO C CB    1 
ATOM   6783  C  CG    . PRO C  1 256 ? 174.054 117.051 136.486 1.00 30.50 ? 256 PRO C CG    1 
ATOM   6784  C  CD    . PRO C  1 256 ? 173.397 118.323 136.002 1.00 30.50 ? 256 PRO C CD    1 
ATOM   6785  N  N     . ALA C  1 257 ? 174.004 117.013 132.715 1.00 29.84 ? 257 ALA C N     1 
ATOM   6786  C  CA    . ALA C  1 257 ? 173.545 116.000 131.772 1.00 29.84 ? 257 ALA C CA    1 
ATOM   6787  C  C     . ALA C  1 257 ? 174.609 115.655 130.738 1.00 29.84 ? 257 ALA C C     1 
ATOM   6788  O  O     . ALA C  1 257 ? 174.778 114.484 130.387 1.00 29.84 ? 257 ALA C O     1 
ATOM   6789  C  CB    . ALA C  1 257 ? 172.269 116.474 131.082 1.00 29.84 ? 257 ALA C CB    1 
ATOM   6790  N  N     . ILE C  1 258 ? 175.319 116.659 130.222 1.00 31.45 ? 258 ILE C N     1 
ATOM   6791  C  CA    . ILE C  1 258 ? 176.282 116.400 129.155 1.00 31.45 ? 258 ILE C CA    1 
ATOM   6792  C  C     . ILE C  1 258 ? 177.434 115.546 129.664 1.00 31.45 ? 258 ILE C C     1 
ATOM   6793  O  O     . ILE C  1 258 ? 177.852 114.586 129.005 1.00 31.45 ? 258 ILE C O     1 
ATOM   6794  C  CB    . ILE C  1 258 ? 176.778 117.724 128.547 1.00 31.45 ? 258 ILE C CB    1 
ATOM   6795  C  CG1   . ILE C  1 258 ? 175.638 118.420 127.806 1.00 31.45 ? 258 ILE C CG1   1 
ATOM   6796  C  CG2   . ILE C  1 258 ? 177.937 117.474 127.606 1.00 31.45 ? 258 ILE C CG2   1 
ATOM   6797  C  CD1   . ILE C  1 258 ? 174.850 117.509 126.898 1.00 31.45 ? 258 ILE C CD1   1 
ATOM   6798  N  N     . SER C  1 259 ? 177.961 115.869 130.845 1.00 32.04 ? 259 SER C N     1 
ATOM   6799  C  CA    . SER C  1 259 ? 179.020 115.053 131.426 1.00 32.04 ? 259 SER C CA    1 
ATOM   6800  C  C     . SER C  1 259 ? 178.513 113.656 131.757 1.00 32.04 ? 259 SER C C     1 
ATOM   6801  O  O     . SER C  1 259 ? 179.240 112.670 131.596 1.00 32.04 ? 259 SER C O     1 
ATOM   6802  C  CB    . SER C  1 259 ? 179.582 115.733 132.672 1.00 32.04 ? 259 SER C CB    1 
ATOM   6803  O  OG    . SER C  1 259 ? 178.839 115.385 133.824 1.00 32.04 ? 259 SER C OG    1 
ATOM   6804  N  N     . ARG C  1 260 ? 177.268 113.554 132.223 1.00 31.32 ? 260 ARG C N     1 
ATOM   6805  C  CA    . ARG C  1 260 ? 176.685 112.250 132.519 1.00 31.32 ? 260 ARG C CA    1 
ATOM   6806  C  C     . ARG C  1 260 ? 176.603 111.384 131.268 1.00 31.32 ? 260 ARG C C     1 
ATOM   6807  O  O     . ARG C  1 260 ? 176.950 110.199 131.293 1.00 31.32 ? 260 ARG C O     1 
ATOM   6808  C  CB    . ARG C  1 260 ? 175.301 112.434 133.135 1.00 31.32 ? 260 ARG C CB    1 
ATOM   6809  C  CG    . ARG C  1 260 ? 175.248 112.256 134.631 1.00 31.32 ? 260 ARG C CG    1 
ATOM   6810  C  CD    . ARG C  1 260 ? 173.920 112.725 135.189 1.00 31.32 ? 260 ARG C CD    1 
ATOM   6811  N  NE    . ARG C  1 260 ? 173.996 112.980 136.623 1.00 31.32 ? 260 ARG C NE    1 
ATOM   6812  C  CZ    . ARG C  1 260 ? 173.013 113.510 137.341 1.00 31.32 ? 260 ARG C CZ    1 
ATOM   6813  N  NH1   . ARG C  1 260 ? 171.873 113.846 136.762 1.00 31.32 ? 260 ARG C NH1   1 
ATOM   6814  N  NH2   . ARG C  1 260 ? 173.175 113.707 138.640 1.00 31.32 ? 260 ARG C NH2   1 
ATOM   6815  N  N     . ILE C  1 261 ? 176.144 111.963 130.159 1.00 31.67 ? 261 ILE C N     1 
ATOM   6816  C  CA    . ILE C  1 261 ? 176.006 111.202 128.925 1.00 31.67 ? 261 ILE C CA    1 
ATOM   6817  C  C     . ILE C  1 261 ? 177.373 110.826 128.372 1.00 31.67 ? 261 ILE C C     1 
ATOM   6818  O  O     . ILE C  1 261 ? 177.584 109.698 127.915 1.00 31.67 ? 261 ILE C O     1 
ATOM   6819  C  CB    . ILE C  1 261 ? 175.185 111.991 127.893 1.00 31.67 ? 261 ILE C CB    1 
ATOM   6820  C  CG1   . ILE C  1 261 ? 173.743 112.144 128.361 1.00 31.67 ? 261 ILE C CG1   1 
ATOM   6821  C  CG2   . ILE C  1 261 ? 175.202 111.288 126.559 1.00 31.67 ? 261 ILE C CG2   1 
ATOM   6822  C  CD1   . ILE C  1 261 ? 172.928 113.004 127.450 1.00 31.67 ? 261 ILE C CD1   1 
ATOM   6823  N  N     . ASN C  1 262 ? 178.321 111.765 128.401 1.00 33.50 ? 262 ASN C N     1 
ATOM   6824  C  CA    . ASN C  1 262 ? 179.654 111.479 127.888 1.00 33.50 ? 262 ASN C CA    1 
ATOM   6825  C  C     . ASN C  1 262 ? 180.327 110.356 128.661 1.00 33.50 ? 262 ASN C C     1 
ATOM   6826  O  O     . ASN C  1 262 ? 181.142 109.618 128.097 1.00 33.50 ? 262 ASN C O     1 
ATOM   6827  C  CB    . ASN C  1 262 ? 180.505 112.745 127.928 1.00 33.50 ? 262 ASN C CB    1 
ATOM   6828  C  CG    . ASN C  1 262 ? 180.161 113.704 126.816 1.00 33.50 ? 262 ASN C CG    1 
ATOM   6829  O  OD1   . ASN C  1 262 ? 179.592 113.311 125.801 1.00 33.50 ? 262 ASN C OD1   1 
ATOM   6830  N  ND2   . ASN C  1 262 ? 180.499 114.973 127.000 1.00 33.50 ? 262 ASN C ND2   1 
ATOM   6831  N  N     . ASN C  1 263 ? 179.999 110.202 129.940 1.00 34.30 ? 263 ASN C N     1 
ATOM   6832  C  CA    . ASN C  1 263 ? 180.553 109.139 130.764 1.00 34.30 ? 263 ASN C CA    1 
ATOM   6833  C  C     . ASN C  1 263 ? 179.647 107.919 130.836 1.00 34.30 ? 263 ASN C C     1 
ATOM   6834  O  O     . ASN C  1 263 ? 179.977 106.961 131.541 1.00 34.30 ? 263 ASN C O     1 
ATOM   6835  C  CB    . ASN C  1 263 ? 180.838 109.659 132.175 1.00 34.30 ? 263 ASN C CB    1 
ATOM   6836  C  CG    . ASN C  1 263 ? 181.794 110.830 132.177 1.00 34.30 ? 263 ASN C CG    1 
ATOM   6837  O  OD1   . ASN C  1 263 ? 182.750 110.866 131.404 1.00 34.30 ? 263 ASN C OD1   1 
ATOM   6838  N  ND2   . ASN C  1 263 ? 181.541 111.800 133.046 1.00 34.30 ? 263 ASN C ND2   1 
ATOM   6839  N  N     . ALA C  1 264 ? 178.523 107.930 130.131 1.00 34.05 ? 264 ALA C N     1 
ATOM   6840  C  CA    . ALA C  1 264 ? 177.619 106.797 130.102 1.00 34.05 ? 264 ALA C CA    1 
ATOM   6841  C  C     . ALA C  1 264 ? 177.983 105.870 128.945 1.00 34.05 ? 264 ALA C C     1 
ATOM   6842  O  O     . ALA C  1 264 ? 178.957 106.082 128.221 1.00 34.05 ? 264 ALA C O     1 
ATOM   6843  C  CB    . ALA C  1 264 ? 176.171 107.269 130.002 1.00 34.05 ? 264 ALA C CB    1 
ATOM   6844  N  N     . CYS C  1 265 ? 177.184 104.822 128.769 1.00 35.54 ? 265 CYS C N     1 
ATOM   6845  C  CA    . CYS C  1 265 ? 177.459 103.767 127.809 1.00 35.54 ? 265 CYS C CA    1 
ATOM   6846  C  C     . CYS C  1 265 ? 176.532 103.813 126.604 1.00 35.54 ? 265 CYS C C     1 
ATOM   6847  O  O     . CYS C  1 265 ? 176.410 102.818 125.885 1.00 35.54 ? 265 CYS C O     1 
ATOM   6848  C  CB    . CYS C  1 265 ? 177.349 102.412 128.499 1.00 35.54 ? 265 CYS C CB    1 
ATOM   6849  S  SG    . CYS C  1 265 ? 175.866 102.283 129.525 1.00 35.54 ? 265 CYS C SG    1 
ATOM   6850  N  N     . PHE C  1 266 ? 175.876 104.944 126.373 1.00 29.86 ? 266 PHE C N     1 
ATOM   6851  C  CA    . PHE C  1 266 ? 174.866 105.028 125.330 1.00 29.86 ? 266 PHE C CA    1 
ATOM   6852  C  C     . PHE C  1 266 ? 175.495 104.877 123.952 1.00 29.86 ? 266 PHE C C     1 
ATOM   6853  O  O     . PHE C  1 266 ? 176.528 105.483 123.657 1.00 29.86 ? 266 PHE C O     1 
ATOM   6854  C  CB    . PHE C  1 266 ? 174.128 106.359 125.421 1.00 29.86 ? 266 PHE C CB    1 
ATOM   6855  C  CG    . PHE C  1 266 ? 173.219 106.463 126.604 1.00 29.86 ? 266 PHE C CG    1 
ATOM   6856  C  CD1   . PHE C  1 266 ? 172.116 105.642 126.718 1.00 29.86 ? 266 PHE C CD1   1 
ATOM   6857  C  CD2   . PHE C  1 266 ? 173.473 107.380 127.605 1.00 29.86 ? 266 PHE C CD2   1 
ATOM   6858  C  CE1   . PHE C  1 266 ? 171.280 105.740 127.806 1.00 29.86 ? 266 PHE C CE1   1 
ATOM   6859  C  CE2   . PHE C  1 266 ? 172.642 107.480 128.693 1.00 29.86 ? 266 PHE C CE2   1 
ATOM   6860  C  CZ    . PHE C  1 266 ? 171.546 106.660 128.795 1.00 29.86 ? 266 PHE C CZ    1 
ATOM   6861  N  N     . GLU C  1 267 ? 174.871 104.060 123.109 1.00 30.99 ? 267 GLU C N     1 
ATOM   6862  C  CA    . GLU C  1 267 ? 175.246 104.042 121.701 1.00 30.99 ? 267 GLU C CA    1 
ATOM   6863  C  C     . GLU C  1 267 ? 174.892 105.363 121.036 1.00 30.99 ? 267 GLU C C     1 
ATOM   6864  O  O     . GLU C  1 267 ? 175.669 105.892 120.233 1.00 30.99 ? 267 GLU C O     1 
ATOM   6865  C  CB    . GLU C  1 267 ? 174.564 102.877 120.991 1.00 30.99 ? 267 GLU C CB    1 
ATOM   6866  C  CG    . GLU C  1 267 ? 175.077 102.630 119.590 1.00 30.99 ? 267 GLU C CG    1 
ATOM   6867  C  CD    . GLU C  1 267 ? 176.497 102.112 119.584 1.00 30.99 ? 267 GLU C CD    1 
ATOM   6868  O  OE1   . GLU C  1 267 ? 176.835 101.301 120.470 1.00 30.99 ? 267 GLU C OE1   1 
ATOM   6869  O  OE2   . GLU C  1 267 ? 177.274 102.513 118.693 1.00 30.99 ? 267 GLU C OE2   1 
ATOM   6870  N  N     . ALA C  1 268 ? 173.728 105.910 121.369 1.00 28.61 ? 268 ALA C N     1 
ATOM   6871  C  CA    . ALA C  1 268 ? 173.297 107.205 120.872 1.00 28.61 ? 268 ALA C CA    1 
ATOM   6872  C  C     . ALA C  1 268 ? 172.209 107.732 121.791 1.00 28.61 ? 268 ALA C C     1 
ATOM   6873  O  O     . ALA C  1 268 ? 171.406 106.958 122.314 1.00 28.61 ? 268 ALA C O     1 
ATOM   6874  C  CB    . ALA C  1 268 ? 172.778 107.111 119.434 1.00 28.61 ? 268 ALA C CB    1 
ATOM   6875  N  N     . VAL C  1 269 ? 172.193 109.043 121.989 1.00 27.32 ? 269 VAL C N     1 
ATOM   6876  C  CA    . VAL C  1 269 ? 171.108 109.722 122.685 1.00 27.32 ? 269 VAL C CA    1 
ATOM   6877  C  C     . VAL C  1 269 ? 170.355 110.519 121.634 1.00 27.32 ? 269 VAL C C     1 
ATOM   6878  O  O     . VAL C  1 269 ? 170.896 111.467 121.053 1.00 27.32 ? 269 VAL C O     1 
ATOM   6879  C  CB    . VAL C  1 269 ? 171.621 110.618 123.820 1.00 27.32 ? 269 VAL C CB    1 
ATOM   6880  C  CG1   . VAL C  1 269 ? 170.473 111.393 124.439 1.00 27.32 ? 269 VAL C CG1   1 
ATOM   6881  C  CG2   . VAL C  1 269 ? 172.316 109.780 124.868 1.00 27.32 ? 269 VAL C CG2   1 
ATOM   6882  N  N     . VAL C  1 270 ? 169.112 110.137 121.378 1.00 24.95 ? 270 VAL C N     1 
ATOM   6883  C  CA    . VAL C  1 270 ? 168.323 110.698 120.291 1.00 24.95 ? 270 VAL C CA    1 
ATOM   6884  C  C     . VAL C  1 270 ? 167.235 111.573 120.886 1.00 24.95 ? 270 VAL C C     1 
ATOM   6885  O  O     . VAL C  1 270 ? 166.453 111.118 121.730 1.00 24.95 ? 270 VAL C O     1 
ATOM   6886  C  CB    . VAL C  1 270 ? 167.722 109.594 119.407 1.00 24.95 ? 270 VAL C CB    1 
ATOM   6887  C  CG1   . VAL C  1 270 ? 167.066 110.195 118.184 1.00 24.95 ? 270 VAL C CG1   1 
ATOM   6888  C  CG2   . VAL C  1 270 ? 168.793 108.609 119.016 1.00 24.95 ? 270 VAL C CG2   1 
ATOM   6889  N  N     . VAL C  1 271 ? 167.188 112.828 120.453 1.00 24.28 ? 271 VAL C N     1 
ATOM   6890  C  CA    . VAL C  1 271 ? 166.171 113.771 120.884 1.00 24.28 ? 271 VAL C CA    1 
ATOM   6891  C  C     . VAL C  1 271 ? 165.598 114.448 119.649 1.00 24.28 ? 271 VAL C C     1 
ATOM   6892  O  O     . VAL C  1 271 ? 166.203 114.453 118.578 1.00 24.28 ? 271 VAL C O     1 
ATOM   6893  C  CB    . VAL C  1 271 ? 166.722 114.823 121.871 1.00 24.28 ? 271 VAL C CB    1 
ATOM   6894  C  CG1   . VAL C  1 271 ? 167.252 114.148 123.121 1.00 24.28 ? 271 VAL C CG1   1 
ATOM   6895  C  CG2   . VAL C  1 271 ? 167.803 115.658 121.210 1.00 24.28 ? 271 VAL C CG2   1 
ATOM   6896  N  N     . THR C  1 272 ? 164.405 115.002 119.805 1.00 23.10 ? 272 THR C N     1 
ATOM   6897  C  CA    . THR C  1 272 ? 163.879 115.877 118.775 1.00 23.10 ? 272 THR C CA    1 
ATOM   6898  C  C     . THR C  1 272 ? 164.433 117.284 118.967 1.00 23.10 ? 272 THR C C     1 
ATOM   6899  O  O     . THR C  1 272 ? 165.111 117.585 119.950 1.00 23.10 ? 272 THR C O     1 
ATOM   6900  C  CB    . THR C  1 272 ? 162.353 115.889 118.799 1.00 23.10 ? 272 THR C CB    1 
ATOM   6901  O  OG1   . THR C  1 272 ? 161.897 116.725 119.866 1.00 23.10 ? 272 THR C OG1   1 
ATOM   6902  C  CG2   . THR C  1 272 ? 161.810 114.486 118.992 1.00 23.10 ? 272 THR C CG2   1 
ATOM   6903  N  N     . ASN C  1 273 ? 164.145 118.161 118.007 1.00 23.54 ? 273 ASN C N     1 
ATOM   6904  C  CA    . ASN C  1 273 ? 164.548 119.554 118.114 1.00 23.54 ? 273 ASN C CA    1 
ATOM   6905  C  C     . ASN C  1 273 ? 163.426 120.441 118.639 1.00 23.54 ? 273 ASN C C     1 
ATOM   6906  O  O     . ASN C  1 273 ? 163.320 121.605 118.246 1.00 23.54 ? 273 ASN C O     1 
ATOM   6907  C  CB    . ASN C  1 273 ? 165.076 120.073 116.775 1.00 23.54 ? 273 ASN C CB    1 
ATOM   6908  C  CG    . ASN C  1 273 ? 164.056 119.988 115.663 1.00 23.54 ? 273 ASN C CG    1 
ATOM   6909  O  OD1   . ASN C  1 273 ? 163.095 119.235 115.742 1.00 23.54 ? 273 ASN C OD1   1 
ATOM   6910  N  ND2   . ASN C  1 273 ? 164.270 120.760 114.610 1.00 23.54 ? 273 ASN C ND2   1 
ATOM   6911  N  N     . THR C  1 274 ? 162.576 119.907 119.524 1.00 23.04 ? 274 THR C N     1 
ATOM   6912  C  CA    . THR C  1 274 ? 161.664 120.764 120.276 1.00 23.04 ? 274 THR C CA    1 
ATOM   6913  C  C     . THR C  1 274 ? 162.423 121.761 121.136 1.00 23.04 ? 274 THR C C     1 
ATOM   6914  O  O     . THR C  1 274 ? 161.884 122.818 121.467 1.00 23.04 ? 274 THR C O     1 
ATOM   6915  C  CB    . THR C  1 274 ? 160.730 119.933 121.164 1.00 23.04 ? 274 THR C CB    1 
ATOM   6916  O  OG1   . THR C  1 274 ? 161.497 119.116 122.055 1.00 23.04 ? 274 THR C OG1   1 
ATOM   6917  C  CG2   . THR C  1 274 ? 159.812 119.061 120.330 1.00 23.04 ? 274 THR C CG2   1 
ATOM   6918  N  N     . ILE C  1 275 ? 163.657 121.437 121.502 1.00 24.21 ? 275 ILE C N     1 
ATOM   6919  C  CA    . ILE C  1 275 ? 164.553 122.331 122.225 1.00 24.21 ? 275 ILE C CA    1 
ATOM   6920  C  C     . ILE C  1 275 ? 165.800 122.461 121.360 1.00 24.21 ? 275 ILE C C     1 
ATOM   6921  O  O     . ILE C  1 275 ? 166.208 121.473 120.735 1.00 24.21 ? 275 ILE C O     1 
ATOM   6922  C  CB    . ILE C  1 275 ? 164.870 121.782 123.627 1.00 24.21 ? 275 ILE C CB    1 
ATOM   6923  C  CG1   . ILE C  1 275 ? 163.643 121.887 124.529 1.00 24.21 ? 275 ILE C CG1   1 
ATOM   6924  C  CG2   . ILE C  1 275 ? 166.054 122.494 124.253 1.00 24.21 ? 275 ILE C CG2   1 
ATOM   6925  C  CD1   . ILE C  1 275 ? 163.566 120.812 125.572 1.00 24.21 ? 275 ILE C CD1   1 
ATOM   6926  N  N     . PRO C  1 276 ? 166.412 123.638 121.254 1.00 26.06 ? 276 PRO C N     1 
ATOM   6927  C  CA    . PRO C  1 276 ? 167.646 123.745 120.470 1.00 26.06 ? 276 PRO C CA    1 
ATOM   6928  C  C     . PRO C  1 276 ? 168.731 122.843 121.034 1.00 26.06 ? 276 PRO C C     1 
ATOM   6929  O  O     . PRO C  1 276 ? 168.965 122.798 122.242 1.00 26.06 ? 276 PRO C O     1 
ATOM   6930  C  CB    . PRO C  1 276 ? 168.016 125.227 120.584 1.00 26.06 ? 276 PRO C CB    1 
ATOM   6931  C  CG    . PRO C  1 276 ? 167.236 125.741 121.737 1.00 26.06 ? 276 PRO C CG    1 
ATOM   6932  C  CD    . PRO C  1 276 ? 165.983 124.942 121.783 1.00 26.06 ? 276 PRO C CD    1 
ATOM   6933  N  N     . GLN C  1 277 ? 169.397 122.120 120.139 1.00 28.69 ? 277 GLN C N     1 
ATOM   6934  C  CA    . GLN C  1 277 ? 170.405 121.150 120.530 1.00 28.69 ? 277 GLN C CA    1 
ATOM   6935  C  C     . GLN C  1 277 ? 171.788 121.472 119.997 1.00 28.69 ? 277 GLN C C     1 
ATOM   6936  O  O     . GLN C  1 277 ? 172.722 120.714 120.266 1.00 28.69 ? 277 GLN C O     1 
ATOM   6937  C  CB    . GLN C  1 277 ? 170.001 119.744 120.062 1.00 28.69 ? 277 GLN C CB    1 
ATOM   6938  C  CG    . GLN C  1 277 ? 168.653 119.287 120.566 1.00 28.69 ? 277 GLN C CG    1 
ATOM   6939  C  CD    . GLN C  1 277 ? 168.586 119.222 122.075 1.00 28.69 ? 277 GLN C CD    1 
ATOM   6940  O  OE1   . GLN C  1 277 ? 169.601 119.073 122.748 1.00 28.69 ? 277 GLN C OE1   1 
ATOM   6941  N  NE2   . GLN C  1 277 ? 167.383 119.337 122.617 1.00 28.69 ? 277 GLN C NE2   1 
ATOM   6942  N  N     . GLU C  1 278 ? 171.948 122.580 119.271 1.00 34.79 ? 278 GLU C N     1 
ATOM   6943  C  CA    . GLU C  1 278 ? 173.223 122.878 118.628 1.00 34.79 ? 278 GLU C CA    1 
ATOM   6944  C  C     . GLU C  1 278 ? 174.354 122.928 119.646 1.00 34.79 ? 278 GLU C C     1 
ATOM   6945  O  O     . GLU C  1 278 ? 175.417 122.331 119.445 1.00 34.79 ? 278 GLU C O     1 
ATOM   6946  C  CB    . GLU C  1 278 ? 173.127 124.205 117.880 1.00 34.79 ? 278 GLU C CB    1 
ATOM   6947  C  CG    . GLU C  1 278 ? 172.295 124.160 116.612 1.00 34.79 ? 278 GLU C CG    1 
ATOM   6948  C  CD    . GLU C  1 278 ? 170.833 124.481 116.872 1.00 34.79 ? 278 GLU C CD    1 
ATOM   6949  O  OE1   . GLU C  1 278 ? 170.122 123.629 117.444 1.00 34.79 ? 278 GLU C OE1   1 
ATOM   6950  O  OE2   . GLU C  1 278 ? 170.397 125.595 116.513 1.00 34.79 ? 278 GLU C OE2   1 
ATOM   6951  N  N     . ASP C  1 279 ? 174.135 123.635 120.757 1.00 36.94 ? 279 ASP C N     1 
ATOM   6952  C  CA    . ASP C  1 279 ? 175.154 123.726 121.794 1.00 36.94 ? 279 ASP C CA    1 
ATOM   6953  C  C     . ASP C  1 279 ? 175.415 122.370 122.436 1.00 36.94 ? 279 ASP C C     1 
ATOM   6954  O  O     . ASP C  1 279 ? 176.565 122.021 122.720 1.00 36.94 ? 279 ASP C O     1 
ATOM   6955  C  CB    . ASP C  1 279 ? 174.735 124.751 122.846 1.00 36.94 ? 279 ASP C CB    1 
ATOM   6956  C  CG    . ASP C  1 279 ? 175.908 125.273 123.650 1.00 36.94 ? 279 ASP C CG    1 
ATOM   6957  O  OD1   . ASP C  1 279 ? 176.683 126.090 123.110 1.00 36.94 ? 279 ASP C OD1   1 
ATOM   6958  O  OD2   . ASP C  1 279 ? 176.055 124.867 124.822 1.00 36.94 ? 279 ASP C OD2   1 
ATOM   6959  N  N     . LYS C  1 280 ? 174.358 121.591 122.674 1.00 33.21 ? 280 LYS C N     1 
ATOM   6960  C  CA    . LYS C  1 280 ? 174.526 120.291 123.315 1.00 33.21 ? 280 LYS C CA    1 
ATOM   6961  C  C     . LYS C  1 280 ? 175.317 119.330 122.436 1.00 33.21 ? 280 LYS C C     1 
ATOM   6962  O  O     . LYS C  1 280 ? 176.168 118.585 122.931 1.00 33.21 ? 280 LYS C O     1 
ATOM   6963  C  CB    . LYS C  1 280 ? 173.160 119.694 123.661 1.00 33.21 ? 280 LYS C CB    1 
ATOM   6964  C  CG    . LYS C  1 280 ? 172.359 120.460 124.706 1.00 33.21 ? 280 LYS C CG    1 
ATOM   6965  C  CD    . LYS C  1 280 ? 173.251 121.171 125.703 1.00 33.21 ? 280 LYS C CD    1 
ATOM   6966  C  CE    . LYS C  1 280 ? 172.466 121.630 126.912 1.00 33.21 ? 280 LYS C CE    1 
ATOM   6967  N  NZ    . LYS C  1 280 ? 171.248 122.385 126.535 1.00 33.21 ? 280 LYS C NZ    1 
ATOM   6968  N  N     . MET C  1 281 ? 175.047 119.326 121.127 1.00 35.38 ? 281 MET C N     1 
ATOM   6969  C  CA    . MET C  1 281 ? 175.756 118.417 120.232 1.00 35.38 ? 281 MET C CA    1 
ATOM   6970  C  C     . MET C  1 281 ? 177.240 118.748 120.135 1.00 35.38 ? 281 MET C C     1 
ATOM   6971  O  O     . MET C  1 281 ? 178.049 117.863 119.839 1.00 35.38 ? 281 MET C O     1 
ATOM   6972  C  CB    . MET C  1 281 ? 175.125 118.431 118.840 1.00 35.38 ? 281 MET C CB    1 
ATOM   6973  C  CG    . MET C  1 281 ? 173.625 118.218 118.815 1.00 35.38 ? 281 MET C CG    1 
ATOM   6974  S  SD    . MET C  1 281 ? 173.064 117.150 117.478 1.00 35.38 ? 281 MET C SD    1 
ATOM   6975  C  CE    . MET C  1 281 ? 174.566 116.935 116.529 1.00 35.38 ? 281 MET C CE    1 
ATOM   6976  N  N     . LYS C  1 282 ? 177.621 120.003 120.369 1.00 37.56 ? 282 LYS C N     1 
ATOM   6977  C  CA    . LYS C  1 282 ? 179.028 120.367 120.277 1.00 37.56 ? 282 LYS C CA    1 
ATOM   6978  C  C     . LYS C  1 282 ? 179.857 119.771 121.404 1.00 37.56 ? 282 LYS C C     1 
ATOM   6979  O  O     . LYS C  1 282 ? 181.067 119.588 121.235 1.00 37.56 ? 282 LYS C O     1 
ATOM   6980  C  CB    . LYS C  1 282 ? 179.185 121.887 120.269 1.00 37.56 ? 282 LYS C CB    1 
ATOM   6981  C  CG    . LYS C  1 282 ? 179.135 122.506 118.886 1.00 37.56 ? 282 LYS C CG    1 
ATOM   6982  C  CD    . LYS C  1 282 ? 179.642 123.938 118.903 1.00 37.56 ? 282 LYS C CD    1 
ATOM   6983  C  CE    . LYS C  1 282 ? 178.783 124.824 119.786 1.00 37.56 ? 282 LYS C CE    1 
ATOM   6984  N  NZ    . LYS C  1 282 ? 177.862 125.674 118.984 1.00 37.56 ? 282 LYS C NZ    1 
ATOM   6985  N  N     . HIS C  1 283 ? 179.242 119.463 122.543 1.00 37.86 ? 283 HIS C N     1 
ATOM   6986  C  CA    . HIS C  1 283 ? 179.952 118.889 123.675 1.00 37.86 ? 283 HIS C CA    1 
ATOM   6987  C  C     . HIS C  1 283 ? 179.649 117.417 123.905 1.00 37.86 ? 283 HIS C C     1 
ATOM   6988  O  O     . HIS C  1 283 ? 180.280 116.806 124.774 1.00 37.86 ? 283 HIS C O     1 
ATOM   6989  C  CB    . HIS C  1 283 ? 179.629 119.672 124.955 1.00 37.86 ? 283 HIS C CB    1 
ATOM   6990  C  CG    . HIS C  1 283 ? 179.809 121.151 124.815 1.00 37.86 ? 283 HIS C CG    1 
ATOM   6991  N  ND1   . HIS C  1 283 ? 180.978 121.717 124.358 1.00 37.86 ? 283 HIS C ND1   1 
ATOM   6992  C  CD2   . HIS C  1 283 ? 178.972 122.180 125.078 1.00 37.86 ? 283 HIS C CD2   1 
ATOM   6993  C  CE1   . HIS C  1 283 ? 180.854 123.031 124.341 1.00 37.86 ? 283 HIS C CE1   1 
ATOM   6994  N  NE2   . HIS C  1 283 ? 179.644 123.338 124.773 1.00 37.86 ? 283 HIS C NE2   1 
ATOM   6995  N  N     . CYS C  1 284 ? 178.711 116.833 123.164 1.00 34.86 ? 284 CYS C N     1 
ATOM   6996  C  CA    . CYS C  1 284 ? 178.374 115.419 123.318 1.00 34.86 ? 284 CYS C CA    1 
ATOM   6997  C  C     . CYS C  1 284 ? 178.120 114.838 121.932 1.00 34.86 ? 284 CYS C C     1 
ATOM   6998  O  O     . CYS C  1 284 ? 177.076 115.093 121.327 1.00 34.86 ? 284 CYS C O     1 
ATOM   6999  C  CB    . CYS C  1 284 ? 177.168 115.232 124.229 1.00 34.86 ? 284 CYS C CB    1 
ATOM   7000  S  SG    . CYS C  1 284 ? 176.656 113.521 124.386 1.00 34.86 ? 284 CYS C SG    1 
ATOM   7001  N  N     . SER C  1 285 ? 179.076 114.051 121.441 1.00 33.56 ? 285 SER C N     1 
ATOM   7002  C  CA    . SER C  1 285 ? 178.939 113.433 120.129 1.00 33.56 ? 285 SER C CA    1 
ATOM   7003  C  C     . SER C  1 285 ? 177.833 112.387 120.090 1.00 33.56 ? 285 SER C C     1 
ATOM   7004  O  O     . SER C  1 285 ? 177.336 112.070 119.006 1.00 33.56 ? 285 SER C O     1 
ATOM   7005  C  CB    . SER C  1 285 ? 180.262 112.802 119.710 1.00 33.56 ? 285 SER C CB    1 
ATOM   7006  O  OG    . SER C  1 285 ? 180.385 111.493 120.233 1.00 33.56 ? 285 SER C OG    1 
ATOM   7007  N  N     . LYS C  1 286 ? 177.439 111.849 121.244 1.00 31.32 ? 286 LYS C N     1 
ATOM   7008  C  CA    . LYS C  1 286 ? 176.406 110.824 121.280 1.00 31.32 ? 286 LYS C CA    1 
ATOM   7009  C  C     . LYS C  1 286 ? 175.031 111.360 120.909 1.00 31.32 ? 286 LYS C C     1 
ATOM   7010  O  O     . LYS C  1 286 ? 174.163 110.573 120.522 1.00 31.32 ? 286 LYS C O     1 
ATOM   7011  C  CB    . LYS C  1 286 ? 176.346 110.190 122.668 1.00 31.32 ? 286 LYS C CB    1 
ATOM   7012  C  CG    . LYS C  1 286 ? 177.415 109.156 122.931 1.00 31.32 ? 286 LYS C CG    1 
ATOM   7013  C  CD    . LYS C  1 286 ? 177.676 109.035 124.419 1.00 31.32 ? 286 LYS C CD    1 
ATOM   7014  C  CE    . LYS C  1 286 ? 178.523 107.824 124.738 1.00 31.32 ? 286 LYS C CE    1 
ATOM   7015  N  NZ    . LYS C  1 286 ? 178.066 107.175 125.994 1.00 31.32 ? 286 LYS C NZ    1 
ATOM   7016  N  N     . ILE C  1 287 ? 174.809 112.663 121.018 1.00 29.91 ? 287 ILE C N     1 
ATOM   7017  C  CA    . ILE C  1 287 ? 173.485 113.226 120.781 1.00 29.91 ? 287 ILE C CA    1 
ATOM   7018  C  C     . ILE C  1 287 ? 173.220 113.302 119.285 1.00 29.91 ? 287 ILE C C     1 
ATOM   7019  O  O     . ILE C  1 287 ? 174.039 113.822 118.519 1.00 29.91 ? 287 ILE C O     1 
ATOM   7020  C  CB    . ILE C  1 287 ? 173.353 114.610 121.434 1.00 29.91 ? 287 ILE C CB    1 
ATOM   7021  C  CG1   . ILE C  1 287 ? 173.523 114.505 122.947 1.00 29.91 ? 287 ILE C CG1   1 
ATOM   7022  C  CG2   . ILE C  1 287 ? 172.002 115.213 121.108 1.00 29.91 ? 287 ILE C CG2   1 
ATOM   7023  C  CD1   . ILE C  1 287 ? 173.461 115.834 123.656 1.00 29.91 ? 287 ILE C CD1   1 
ATOM   7024  N  N     . GLN C  1 288 ? 172.074 112.776 118.870 1.00 28.90 ? 288 GLN C N     1 
ATOM   7025  C  CA    . GLN C  1 288 ? 171.556 112.942 117.524 1.00 28.90 ? 288 GLN C CA    1 
ATOM   7026  C  C     . GLN C  1 288 ? 170.155 113.528 117.608 1.00 28.90 ? 288 GLN C C     1 
ATOM   7027  O  O     . GLN C  1 288 ? 169.441 113.334 118.594 1.00 28.90 ? 288 GLN C O     1 
ATOM   7028  C  CB    . GLN C  1 288 ? 171.539 111.615 116.764 1.00 28.90 ? 288 GLN C CB    1 
ATOM   7029  C  CG    . GLN C  1 288 ? 172.913 111.008 116.592 1.00 28.90 ? 288 GLN C CG    1 
ATOM   7030  C  CD    . GLN C  1 288 ? 172.863 109.604 116.045 1.00 28.90 ? 288 GLN C CD    1 
ATOM   7031  O  OE1   . GLN C  1 288 ? 171.874 108.901 116.209 1.00 28.90 ? 288 GLN C OE1   1 
ATOM   7032  N  NE2   . GLN C  1 288 ? 173.936 109.186 115.395 1.00 28.90 ? 288 GLN C NE2   1 
ATOM   7033  N  N     . VAL C  1 289 ? 169.761 114.253 116.567 1.00 25.81 ? 289 VAL C N     1 
ATOM   7034  C  CA    . VAL C  1 289 ? 168.549 115.059 116.591 1.00 25.81 ? 289 VAL C CA    1 
ATOM   7035  C  C     . VAL C  1 289 ? 167.600 114.579 115.504 1.00 25.81 ? 289 VAL C C     1 
ATOM   7036  O  O     . VAL C  1 289 ? 167.993 114.448 114.341 1.00 25.81 ? 289 VAL C O     1 
ATOM   7037  C  CB    . VAL C  1 289 ? 168.863 116.555 116.419 1.00 25.81 ? 289 VAL C CB    1 
ATOM   7038  C  CG1   . VAL C  1 289 ? 167.595 117.336 116.136 1.00 25.81 ? 289 VAL C CG1   1 
ATOM   7039  C  CG2   . VAL C  1 289 ? 169.534 117.085 117.657 1.00 25.81 ? 289 VAL C CG2   1 
ATOM   7040  N  N     . ILE C  1 290 ? 166.356 114.318 115.890 1.00 24.51 ? 290 ILE C N     1 
ATOM   7041  C  CA    . ILE C  1 290 ? 165.274 114.097 114.942 1.00 24.51 ? 290 ILE C CA    1 
ATOM   7042  C  C     . ILE C  1 290 ? 164.577 115.429 114.715 1.00 24.51 ? 290 ILE C C     1 
ATOM   7043  O  O     . ILE C  1 290 ? 164.062 116.038 115.657 1.00 24.51 ? 290 ILE C O     1 
ATOM   7044  C  CB    . ILE C  1 290 ? 164.282 113.047 115.456 1.00 24.51 ? 290 ILE C CB    1 
ATOM   7045  C  CG1   . ILE C  1 290 ? 164.929 111.667 115.512 1.00 24.51 ? 290 ILE C CG1   1 
ATOM   7046  C  CG2   . ILE C  1 290 ? 163.039 113.020 114.581 1.00 24.51 ? 290 ILE C CG2   1 
ATOM   7047  C  CD1   . ILE C  1 290 ? 164.083 110.648 116.224 1.00 24.51 ? 290 ILE C CD1   1 
ATOM   7048  N  N     . ASP C  1 291 ? 164.557 115.887 113.471 1.00 25.21 ? 291 ASP C N     1 
ATOM   7049  C  CA    . ASP C  1 291 ? 163.856 117.119 113.150 1.00 25.21 ? 291 ASP C CA    1 
ATOM   7050  C  C     . ASP C  1 291 ? 162.356 116.860 113.182 1.00 25.21 ? 291 ASP C C     1 
ATOM   7051  O  O     . ASP C  1 291 ? 161.862 115.955 112.505 1.00 25.21 ? 291 ASP C O     1 
ATOM   7052  C  CB    . ASP C  1 291 ? 164.299 117.630 111.781 1.00 25.21 ? 291 ASP C CB    1 
ATOM   7053  C  CG    . ASP C  1 291 ? 163.643 118.941 111.403 1.00 25.21 ? 291 ASP C CG    1 
ATOM   7054  O  OD1   . ASP C  1 291 ? 163.154 119.650 112.301 1.00 25.21 ? 291 ASP C OD1   1 
ATOM   7055  O  OD2   . ASP C  1 291 ? 163.623 119.266 110.200 1.00 25.21 ? 291 ASP C OD2   1 
ATOM   7056  N  N     . ILE C  1 292 ? 161.632 117.626 113.993 1.00 23.79 ? 292 ILE C N     1 
ATOM   7057  C  CA    . ILE C  1 292 ? 160.179 117.550 114.035 1.00 23.79 ? 292 ILE C CA    1 
ATOM   7058  C  C     . ILE C  1 292 ? 159.541 118.810 113.474 1.00 23.79 ? 292 ILE C C     1 
ATOM   7059  O  O     . ILE C  1 292 ? 158.335 119.014 113.633 1.00 23.79 ? 292 ILE C O     1 
ATOM   7060  C  CB    . ILE C  1 292 ? 159.663 117.258 115.456 1.00 23.79 ? 292 ILE C CB    1 
ATOM   7061  C  CG1   . ILE C  1 292 ? 160.304 118.191 116.482 1.00 23.79 ? 292 ILE C CG1   1 
ATOM   7062  C  CG2   . ILE C  1 292 ? 159.920 115.811 115.830 1.00 23.79 ? 292 ILE C CG2   1 
ATOM   7063  C  CD1   . ILE C  1 292 ? 159.538 119.453 116.733 1.00 23.79 ? 292 ILE C CD1   1 
ATOM   7064  N  N     . SER C  1 293 ? 160.328 119.668 112.821 1.00 25.38 ? 293 SER C N     1 
ATOM   7065  C  CA    . SER C  1 293 ? 159.781 120.900 112.266 1.00 25.38 ? 293 SER C CA    1 
ATOM   7066  C  C     . SER C  1 293 ? 158.719 120.624 111.214 1.00 25.38 ? 293 SER C C     1 
ATOM   7067  O  O     . SER C  1 293 ? 157.793 121.421 111.052 1.00 25.38 ? 293 SER C O     1 
ATOM   7068  C  CB    . SER C  1 293 ? 160.897 121.755 111.671 1.00 25.38 ? 293 SER C CB    1 
ATOM   7069  O  OG    . SER C  1 293 ? 161.438 121.151 110.513 1.00 25.38 ? 293 SER C OG    1 
ATOM   7070  N  N     . MET C  1 294 ? 158.832 119.512 110.488 1.00 26.35 ? 294 MET C N     1 
ATOM   7071  C  CA    . MET C  1 294 ? 157.800 119.185 109.509 1.00 26.35 ? 294 MET C CA    1 
ATOM   7072  C  C     . MET C  1 294 ? 156.488 118.831 110.194 1.00 26.35 ? 294 MET C C     1 
ATOM   7073  O  O     . MET C  1 294 ? 155.414 119.188 109.701 1.00 26.35 ? 294 MET C O     1 
ATOM   7074  C  CB    . MET C  1 294 ? 158.270 118.056 108.587 1.00 26.35 ? 294 MET C CB    1 
ATOM   7075  C  CG    . MET C  1 294 ? 158.219 116.659 109.179 1.00 26.35 ? 294 MET C CG    1 
ATOM   7076  S  SD    . MET C  1 294 ? 159.431 116.401 110.483 1.00 26.35 ? 294 MET C SD    1 
ATOM   7077  C  CE    . MET C  1 294 ? 160.884 117.112 109.723 1.00 26.35 ? 294 MET C CE    1 
ATOM   7078  N  N     . ILE C  1 295 ? 156.553 118.164 111.346 1.00 24.26 ? 295 ILE C N     1 
ATOM   7079  C  CA    . ILE C  1 295 ? 155.338 117.839 112.086 1.00 24.26 ? 295 ILE C CA    1 
ATOM   7080  C  C     . ILE C  1 295 ? 154.652 119.113 112.565 1.00 24.26 ? 295 ILE C C     1 
ATOM   7081  O  O     . ILE C  1 295 ? 153.440 119.284 112.404 1.00 24.26 ? 295 ILE C O     1 
ATOM   7082  C  CB    . ILE C  1 295 ? 155.663 116.899 113.259 1.00 24.26 ? 295 ILE C CB    1 
ATOM   7083  C  CG1   . ILE C  1 295 ? 156.416 115.670 112.754 1.00 24.26 ? 295 ILE C CG1   1 
ATOM   7084  C  CG2   . ILE C  1 295 ? 154.396 116.495 113.990 1.00 24.26 ? 295 ILE C CG2   1 
ATOM   7085  C  CD1   . ILE C  1 295 ? 156.955 114.791 113.856 1.00 24.26 ? 295 ILE C CD1   1 
ATOM   7086  N  N     . LEU C  1 296 ? 155.424 120.031 113.149 1.00 23.00 ? 296 LEU C N     1 
ATOM   7087  C  CA    . LEU C  1 296 ? 154.851 121.284 113.629 1.00 23.00 ? 296 LEU C CA    1 
ATOM   7088  C  C     . LEU C  1 296 ? 154.316 122.126 112.478 1.00 23.00 ? 296 LEU C C     1 
ATOM   7089  O  O     . LEU C  1 296 ? 153.247 122.739 112.591 1.00 23.00 ? 296 LEU C O     1 
ATOM   7090  C  CB    . LEU C  1 296 ? 155.890 122.069 114.427 1.00 23.00 ? 296 LEU C CB    1 
ATOM   7091  C  CG    . LEU C  1 296 ? 156.250 121.518 115.805 1.00 23.00 ? 296 LEU C CG    1 
ATOM   7092  C  CD1   . LEU C  1 296 ? 157.356 122.342 116.431 1.00 23.00 ? 296 LEU C CD1   1 
ATOM   7093  C  CD2   . LEU C  1 296 ? 155.027 121.485 116.702 1.00 23.00 ? 296 LEU C CD2   1 
ATOM   7094  N  N     . ALA C  1 297 ? 155.052 122.184 111.367 1.00 23.51 ? 297 ALA C N     1 
ATOM   7095  C  CA    . ALA C  1 297 ? 154.601 122.954 110.214 1.00 23.51 ? 297 ALA C CA    1 
ATOM   7096  C  C     . ALA C  1 297 ? 153.310 122.386 109.645 1.00 23.51 ? 297 ALA C C     1 
ATOM   7097  O  O     . ALA C  1 297 ? 152.390 123.138 109.309 1.00 23.51 ? 297 ALA C O     1 
ATOM   7098  C  CB    . ALA C  1 297 ? 155.688 122.990 109.145 1.00 23.51 ? 297 ALA C CB    1 
ATOM   7099  N  N     . GLU C  1 298 ? 153.217 121.060 109.536 1.00 24.04 ? 298 GLU C N     1 
ATOM   7100  C  CA    . GLU C  1 298 ? 151.984 120.445 109.067 1.00 24.04 ? 298 GLU C CA    1 
ATOM   7101  C  C     . GLU C  1 298 ? 150.839 120.699 110.034 1.00 24.04 ? 298 GLU C C     1 
ATOM   7102  O  O     . GLU C  1 298 ? 149.704 120.932 109.610 1.00 24.04 ? 298 GLU C O     1 
ATOM   7103  C  CB    . GLU C  1 298 ? 152.189 118.947 108.850 1.00 24.04 ? 298 GLU C CB    1 
ATOM   7104  C  CG    . GLU C  1 298 ? 151.063 118.258 108.089 1.00 24.04 ? 298 GLU C CG    1 
ATOM   7105  C  CD    . GLU C  1 298 ? 150.747 118.868 106.725 1.00 24.04 ? 298 GLU C CD    1 
ATOM   7106  O  OE1   . GLU C  1 298 ? 151.521 119.704 106.217 1.00 24.04 ? 298 GLU C OE1   1 
ATOM   7107  O  OE2   . GLU C  1 298 ? 149.696 118.510 106.161 1.00 24.04 ? 298 GLU C OE2   1 
ATOM   7108  N  N     . ALA C  1 299 ? 151.112 120.659 111.339 1.00 22.55 ? 299 ALA C N     1 
ATOM   7109  C  CA    . ALA C  1 299 ? 150.065 120.947 112.311 1.00 22.55 ? 299 ALA C CA    1 
ATOM   7110  C  C     . ALA C  1 299 ? 149.557 122.374 112.167 1.00 22.55 ? 299 ALA C C     1 
ATOM   7111  O  O     . ALA C  1 299 ? 148.345 122.611 112.186 1.00 22.55 ? 299 ALA C O     1 
ATOM   7112  C  CB    . ALA C  1 299 ? 150.578 120.697 113.727 1.00 22.55 ? 299 ALA C CB    1 
ATOM   7113  N  N     . ILE C  1 300 ? 150.468 123.332 111.998 1.00 21.82 ? 300 ILE C N     1 
ATOM   7114  C  CA    . ILE C  1 300 ? 150.070 124.726 111.831 1.00 21.82 ? 300 ILE C CA    1 
ATOM   7115  C  C     . ILE C  1 300 ? 149.272 124.904 110.546 1.00 21.82 ? 300 ILE C C     1 
ATOM   7116  O  O     . ILE C  1 300 ? 148.240 125.585 110.523 1.00 21.82 ? 300 ILE C O     1 
ATOM   7117  C  CB    . ILE C  1 300 ? 151.309 125.640 111.855 1.00 21.82 ? 300 ILE C CB    1 
ATOM   7118  C  CG1   . ILE C  1 300 ? 151.886 125.712 113.268 1.00 21.82 ? 300 ILE C CG1   1 
ATOM   7119  C  CG2   . ILE C  1 300 ? 150.966 127.031 111.355 1.00 21.82 ? 300 ILE C CG2   1 
ATOM   7120  C  CD1   . ILE C  1 300 ? 153.318 126.154 113.317 1.00 21.82 ? 300 ILE C CD1   1 
ATOM   7121  N  N     . ARG C  1 301 ? 149.741 124.291 109.459 1.00 22.65 ? 301 ARG C N     1 
ATOM   7122  C  CA    . ARG C  1 301 ? 149.064 124.415 108.175 1.00 22.65 ? 301 ARG C CA    1 
ATOM   7123  C  C     . ARG C  1 301 ? 147.664 123.819 108.227 1.00 22.65 ? 301 ARG C C     1 
ATOM   7124  O  O     . ARG C  1 301 ? 146.709 124.415 107.719 1.00 22.65 ? 301 ARG C O     1 
ATOM   7125  C  CB    . ARG C  1 301 ? 149.915 123.753 107.095 1.00 22.65 ? 301 ARG C CB    1 
ATOM   7126  C  CG    . ARG C  1 301 ? 149.174 123.285 105.872 1.00 22.65 ? 301 ARG C CG    1 
ATOM   7127  C  CD    . ARG C  1 301 ? 150.158 122.726 104.868 1.00 22.65 ? 301 ARG C CD    1 
ATOM   7128  N  NE    . ARG C  1 301 ? 149.537 122.417 103.588 1.00 22.65 ? 301 ARG C NE    1 
ATOM   7129  C  CZ    . ARG C  1 301 ? 149.817 121.337 102.869 1.00 22.65 ? 301 ARG C CZ    1 
ATOM   7130  N  NH1   . ARG C  1 301 ? 150.707 120.462 103.308 1.00 22.65 ? 301 ARG C NH1   1 
ATOM   7131  N  NH2   . ARG C  1 301 ? 149.207 121.131 101.714 1.00 22.65 ? 301 ARG C NH2   1 
ATOM   7132  N  N     . ARG C  1 302 ? 147.519 122.651 108.854 1.00 24.12 ? 302 ARG C N     1 
ATOM   7133  C  CA    . ARG C  1 302 ? 146.207 122.024 108.953 1.00 24.12 ? 302 ARG C CA    1 
ATOM   7134  C  C     . ARG C  1 302 ? 145.289 122.798 109.889 1.00 24.12 ? 302 ARG C C     1 
ATOM   7135  O  O     . ARG C  1 302 ? 144.082 122.884 109.643 1.00 24.12 ? 302 ARG C O     1 
ATOM   7136  C  CB    . ARG C  1 302 ? 146.350 120.576 109.408 1.00 24.12 ? 302 ARG C CB    1 
ATOM   7137  C  CG    . ARG C  1 302 ? 146.950 119.687 108.346 1.00 24.12 ? 302 ARG C CG    1 
ATOM   7138  C  CD    . ARG C  1 302 ? 147.296 118.327 108.883 1.00 24.12 ? 302 ARG C CD    1 
ATOM   7139  N  NE    . ARG C  1 302 ? 147.815 117.464 107.832 1.00 24.12 ? 302 ARG C NE    1 
ATOM   7140  C  CZ    . ARG C  1 302 ? 147.057 116.743 107.016 1.00 24.12 ? 302 ARG C CZ    1 
ATOM   7141  N  NH1   . ARG C  1 302 ? 145.741 116.775 107.130 1.00 24.12 ? 302 ARG C NH1   1 
ATOM   7142  N  NH2   . ARG C  1 302 ? 147.620 115.989 106.086 1.00 24.12 ? 302 ARG C NH2   1 
ATOM   7143  N  N     . THR C  1 303 ? 145.835 123.360 110.968 1.00 23.08 ? 303 THR C N     1 
ATOM   7144  C  CA    . THR C  1 303 ? 145.032 124.206 111.841 1.00 23.08 ? 303 THR C CA    1 
ATOM   7145  C  C     . THR C  1 303 ? 144.507 125.415 111.084 1.00 23.08 ? 303 THR C C     1 
ATOM   7146  O  O     . THR C  1 303 ? 143.333 125.778 111.213 1.00 23.08 ? 303 THR C O     1 
ATOM   7147  C  CB    . THR C  1 303 ? 145.857 124.653 113.045 1.00 23.08 ? 303 THR C CB    1 
ATOM   7148  O  OG1   . THR C  1 303 ? 146.333 123.507 113.756 1.00 23.08 ? 303 THR C OG1   1 
ATOM   7149  C  CG2   . THR C  1 303 ? 145.021 125.510 113.975 1.00 23.08 ? 303 THR C CG2   1 
ATOM   7150  N  N     . HIS C  1 304 ? 145.365 126.045 110.284 1.00 23.19 ? 304 HIS C N     1 
ATOM   7151  C  CA    . HIS C  1 304 ? 144.939 127.195 109.497 1.00 23.19 ? 304 HIS C CA    1 
ATOM   7152  C  C     . HIS C  1 304 ? 143.901 126.804 108.454 1.00 23.19 ? 304 HIS C C     1 
ATOM   7153  O  O     . HIS C  1 304 ? 142.941 127.544 108.221 1.00 23.19 ? 304 HIS C O     1 
ATOM   7154  C  CB    . HIS C  1 304 ? 146.146 127.840 108.830 1.00 23.19 ? 304 HIS C CB    1 
ATOM   7155  C  CG    . HIS C  1 304 ? 145.792 128.982 107.934 1.00 23.19 ? 304 HIS C CG    1 
ATOM   7156  N  ND1   . HIS C  1 304 ? 145.417 130.215 108.416 1.00 23.19 ? 304 HIS C ND1   1 
ATOM   7157  C  CD2   . HIS C  1 304 ? 145.758 129.079 106.585 1.00 23.19 ? 304 HIS C CD2   1 
ATOM   7158  C  CE1   . HIS C  1 304 ? 145.167 131.025 107.403 1.00 23.19 ? 304 HIS C CE1   1 
ATOM   7159  N  NE2   . HIS C  1 304 ? 145.367 130.359 106.281 1.00 23.19 ? 304 HIS C NE2   1 
ATOM   7160  N  N     . ASN C  1 305 ? 144.073 125.650 107.819 1.00 23.68 ? 305 ASN C N     1 
ATOM   7161  C  CA    . ASN C  1 305 ? 143.176 125.215 106.759 1.00 23.68 ? 305 ASN C CA    1 
ATOM   7162  C  C     . ASN C  1 305 ? 141.941 124.491 107.277 1.00 23.68 ? 305 ASN C C     1 
ATOM   7163  O  O     . ASN C  1 305 ? 141.099 124.088 106.471 1.00 23.68 ? 305 ASN C O     1 
ATOM   7164  C  CB    . ASN C  1 305 ? 143.924 124.312 105.779 1.00 23.68 ? 305 ASN C CB    1 
ATOM   7165  C  CG    . ASN C  1 305 ? 144.966 125.058 104.987 1.00 23.68 ? 305 ASN C CG    1 
ATOM   7166  O  OD1   . ASN C  1 305 ? 144.833 126.251 104.738 1.00 23.68 ? 305 ASN C OD1   1 
ATOM   7167  N  ND2   . ASN C  1 305 ? 146.011 124.357 104.578 1.00 23.68 ? 305 ASN C ND2   1 
ATOM   7168  N  N     . GLY C  1 306 ? 141.808 124.321 108.587 1.00 24.60 ? 306 GLY C N     1 
ATOM   7169  C  CA    . GLY C  1 306 ? 140.670 123.599 109.123 1.00 24.60 ? 306 GLY C CA    1 
ATOM   7170  C  C     . GLY C  1 306 ? 140.648 122.135 108.745 1.00 24.60 ? 306 GLY C C     1 
ATOM   7171  O  O     . GLY C  1 306 ? 139.589 121.598 108.405 1.00 24.60 ? 306 GLY C O     1 
ATOM   7172  N  N     . GLU C  1 307 ? 141.801 121.478 108.791 1.00 25.71 ? 307 GLU C N     1 
ATOM   7173  C  CA    . GLU C  1 307 ? 141.923 120.064 108.485 1.00 25.71 ? 307 GLU C CA    1 
ATOM   7174  C  C     . GLU C  1 307 ? 142.400 119.299 109.712 1.00 25.71 ? 307 GLU C C     1 
ATOM   7175  O  O     . GLU C  1 307 ? 143.051 119.849 110.602 1.00 25.71 ? 307 GLU C O     1 
ATOM   7176  C  CB    . GLU C  1 307 ? 142.887 119.838 107.316 1.00 25.71 ? 307 GLU C CB    1 
ATOM   7177  C  CG    . GLU C  1 307 ? 142.778 120.887 106.225 1.00 25.71 ? 307 GLU C CG    1 
ATOM   7178  C  CD    . GLU C  1 307 ? 143.857 120.756 105.169 1.00 25.71 ? 307 GLU C CD    1 
ATOM   7179  O  OE1   . GLU C  1 307 ? 144.990 121.217 105.409 1.00 25.71 ? 307 GLU C OE1   1 
ATOM   7180  O  OE2   . GLU C  1 307 ? 143.568 120.195 104.093 1.00 25.71 ? 307 GLU C OE2   1 
ATOM   7181  N  N     . SER C  1 308 ? 142.051 118.017 109.751 1.00 26.00 ? 308 SER C N     1 
ATOM   7182  C  CA    . SER C  1 308 ? 142.430 117.165 110.870 1.00 26.00 ? 308 SER C CA    1 
ATOM   7183  C  C     . SER C  1 308 ? 143.941 116.990 110.935 1.00 26.00 ? 308 SER C C     1 
ATOM   7184  O  O     . SER C  1 308 ? 144.619 116.913 109.907 1.00 26.00 ? 308 SER C O     1 
ATOM   7185  C  CB    . SER C  1 308 ? 141.752 115.803 110.740 1.00 26.00 ? 308 SER C CB    1 
ATOM   7186  O  OG    . SER C  1 308 ? 141.926 115.029 111.912 1.00 26.00 ? 308 SER C OG    1 
ATOM   7187  N  N     . VAL C  1 309 ? 144.473 116.922 112.154 1.00 26.17 ? 309 VAL C N     1 
ATOM   7188  C  CA    . VAL C  1 309 ? 145.882 116.615 112.361 1.00 26.17 ? 309 VAL C CA    1 
ATOM   7189  C  C     . VAL C  1 309 ? 146.094 115.149 112.719 1.00 26.17 ? 309 VAL C C     1 
ATOM   7190  O  O     . VAL C  1 309 ? 147.198 114.765 113.111 1.00 26.17 ? 309 VAL C O     1 
ATOM   7191  C  CB    . VAL C  1 309 ? 146.512 117.535 113.423 1.00 26.17 ? 309 VAL C CB    1 
ATOM   7192  C  CG1   . VAL C  1 309 ? 146.255 118.992 113.086 1.00 26.17 ? 309 VAL C CG1   1 
ATOM   7193  C  CG2   . VAL C  1 309 ? 145.990 117.196 114.807 1.00 26.17 ? 309 VAL C CG2   1 
ATOM   7194  N  N     . SER C  1 310 ? 145.057 114.319 112.584 1.00 28.08 ? 310 SER C N     1 
ATOM   7195  C  CA    . SER C  1 310 ? 145.181 112.905 112.918 1.00 28.08 ? 310 SER C CA    1 
ATOM   7196  C  C     . SER C  1 310 ? 146.222 112.209 112.052 1.00 28.08 ? 310 SER C C     1 
ATOM   7197  O  O     . SER C  1 310 ? 146.835 111.229 112.487 1.00 28.08 ? 310 SER C O     1 
ATOM   7198  C  CB    . SER C  1 310 ? 143.830 112.213 112.771 1.00 28.08 ? 310 SER C CB    1 
ATOM   7199  O  OG    . SER C  1 310 ? 143.939 110.823 113.017 1.00 28.08 ? 310 SER C OG    1 
ATOM   7200  N  N     . TYR C  1 311 ? 146.431 112.702 110.831 1.00 30.46 ? 311 TYR C N     1 
ATOM   7201  C  CA    . TYR C  1 311 ? 147.438 112.125 109.950 1.00 30.46 ? 311 TYR C CA    1 
ATOM   7202  C  C     . TYR C  1 311 ? 148.827 112.174 110.574 1.00 30.46 ? 311 TYR C C     1 
ATOM   7203  O  O     . TYR C  1 311 ? 149.656 111.296 110.315 1.00 30.46 ? 311 TYR C O     1 
ATOM   7204  C  CB    . TYR C  1 311 ? 147.406 112.859 108.607 1.00 30.46 ? 311 TYR C CB    1 
ATOM   7205  C  CG    . TYR C  1 311 ? 148.670 112.780 107.780 1.00 30.46 ? 311 TYR C CG    1 
ATOM   7206  C  CD1   . TYR C  1 311 ? 148.856 111.756 106.861 1.00 30.46 ? 311 TYR C CD1   1 
ATOM   7207  C  CD2   . TYR C  1 311 ? 149.657 113.749 107.889 1.00 30.46 ? 311 TYR C CD2   1 
ATOM   7208  C  CE1   . TYR C  1 311 ? 150.000 111.686 106.096 1.00 30.46 ? 311 TYR C CE1   1 
ATOM   7209  C  CE2   . TYR C  1 311 ? 150.806 113.685 107.129 1.00 30.46 ? 311 TYR C CE2   1 
ATOM   7210  C  CZ    . TYR C  1 311 ? 150.972 112.651 106.233 1.00 30.46 ? 311 TYR C CZ    1 
ATOM   7211  O  OH    . TYR C  1 311 ? 152.115 112.585 105.470 1.00 30.46 ? 311 TYR C OH    1 
ATOM   7212  N  N     . LEU C  1 312 ? 149.092 113.183 111.408 1.00 27.92 ? 312 LEU C N     1 
ATOM   7213  C  CA    . LEU C  1 312 ? 150.401 113.343 112.025 1.00 27.92 ? 312 LEU C CA    1 
ATOM   7214  C  C     . LEU C  1 312 ? 150.701 112.286 113.077 1.00 27.92 ? 312 LEU C C     1 
ATOM   7215  O  O     . LEU C  1 312 ? 151.858 112.161 113.487 1.00 27.92 ? 312 LEU C O     1 
ATOM   7216  C  CB    . LEU C  1 312 ? 150.514 114.731 112.651 1.00 27.92 ? 312 LEU C CB    1 
ATOM   7217  C  CG    . LEU C  1 312 ? 150.539 115.899 111.670 1.00 27.92 ? 312 LEU C CG    1 
ATOM   7218  C  CD1   . LEU C  1 312 ? 150.487 117.222 112.410 1.00 27.92 ? 312 LEU C CD1   1 
ATOM   7219  C  CD2   . LEU C  1 312 ? 151.775 115.817 110.798 1.00 27.92 ? 312 LEU C CD2   1 
ATOM   7220  N  N     . PHE C  1 313 ? 149.702 111.534 113.524 1.00 26.34 ? 313 PHE C N     1 
ATOM   7221  C  CA    . PHE C  1 313 ? 149.899 110.518 114.550 1.00 26.34 ? 313 PHE C CA    1 
ATOM   7222  C  C     . PHE C  1 313 ? 150.203 109.145 113.975 1.00 26.34 ? 313 PHE C C     1 
ATOM   7223  O  O     . PHE C  1 313 ? 150.423 108.203 114.741 1.00 26.34 ? 313 PHE C O     1 
ATOM   7224  C  CB    . PHE C  1 313 ? 148.668 110.454 115.459 1.00 26.34 ? 313 PHE C CB    1 
ATOM   7225  C  CG    . PHE C  1 313 ? 148.530 111.651 116.346 1.00 26.34 ? 313 PHE C CG    1 
ATOM   7226  C  CD1   . PHE C  1 313 ? 149.171 111.697 117.569 1.00 26.34 ? 313 PHE C CD1   1 
ATOM   7227  C  CD2   . PHE C  1 313 ? 147.793 112.747 115.942 1.00 26.34 ? 313 PHE C CD2   1 
ATOM   7228  C  CE1   . PHE C  1 313 ? 149.062 112.799 118.378 1.00 26.34 ? 313 PHE C CE1   1 
ATOM   7229  C  CE2   . PHE C  1 313 ? 147.681 113.853 116.749 1.00 26.34 ? 313 PHE C CE2   1 
ATOM   7230  C  CZ    . PHE C  1 313 ? 148.321 113.878 117.970 1.00 26.34 ? 313 PHE C CZ    1 
ATOM   7231  N  N     . SER C  1 314 ? 150.229 109.012 112.652 1.00 31.72 ? 314 SER C N     1 
ATOM   7232  C  CA    . SER C  1 314 ? 150.588 107.764 112.001 1.00 31.72 ? 314 SER C CA    1 
ATOM   7233  C  C     . SER C  1 314 ? 151.708 107.903 110.988 1.00 31.72 ? 314 SER C C     1 
ATOM   7234  O  O     . SER C  1 314 ? 152.281 106.883 110.588 1.00 31.72 ? 314 SER C O     1 
ATOM   7235  C  CB    . SER C  1 314 ? 149.365 107.156 111.296 1.00 31.72 ? 314 SER C CB    1 
ATOM   7236  O  OG    . SER C  1 314 ? 148.182 107.383 112.040 1.00 31.72 ? 314 SER C OG    1 
ATOM   7237  N  N     . HIS C  1 315 ? 152.040 109.119 110.564 1.00 34.10 ? 315 HIS C N     1 
ATOM   7238  C  CA    . HIS C  1 315 ? 153.015 109.335 109.510 1.00 34.10 ? 315 HIS C CA    1 
ATOM   7239  C  C     . HIS C  1 315 ? 153.898 110.520 109.860 1.00 34.10 ? 315 HIS C C     1 
ATOM   7240  O  O     . HIS C  1 315 ? 153.483 111.435 110.576 1.00 34.10 ? 315 HIS C O     1 
ATOM   7241  C  CB    . HIS C  1 315 ? 152.332 109.581 108.158 1.00 34.10 ? 315 HIS C CB    1 
ATOM   7242  C  CG    . HIS C  1 315 ? 151.368 108.505 107.765 1.00 34.10 ? 315 HIS C CG    1 
ATOM   7243  N  ND1   . HIS C  1 315 ? 150.023 108.743 107.588 1.00 34.10 ? 315 HIS C ND1   1 
ATOM   7244  C  CD2   . HIS C  1 315 ? 151.554 107.188 107.518 1.00 34.10 ? 315 HIS C CD2   1 
ATOM   7245  C  CE1   . HIS C  1 315 ? 149.421 107.618 107.246 1.00 34.10 ? 315 HIS C CE1   1 
ATOM   7246  N  NE2   . HIS C  1 315 ? 150.327 106.659 107.197 1.00 34.10 ? 315 HIS C NE2   1 
ATOM   7247  N  N     . VAL C  1 316 ? 155.122 110.495 109.346 1.00 33.96 ? 316 VAL C N     1 
ATOM   7248  C  CA    . VAL C  1 316 ? 156.041 111.626 109.431 1.00 33.96 ? 316 VAL C CA    1 
ATOM   7249  C  C     . VAL C  1 316 ? 156.051 112.309 108.068 1.00 33.96 ? 316 VAL C C     1 
ATOM   7250  O  O     . VAL C  1 316 ? 156.524 111.708 107.089 1.00 33.96 ? 316 VAL C O     1 
ATOM   7251  C  CB    . VAL C  1 316 ? 157.451 111.183 109.838 1.00 33.96 ? 316 VAL C CB    1 
ATOM   7252  C  CG1   . VAL C  1 316 ? 158.303 112.394 110.178 1.00 33.96 ? 316 VAL C CG1   1 
ATOM   7253  C  CG2   . VAL C  1 316 ? 157.386 110.228 111.009 1.00 33.96 ? 316 VAL C CG2   1 
ATOM   7254  N  N     . PRO C  1 317 ? 155.543 113.542 107.947 1.00 33.34 ? 317 PRO C N     1 
ATOM   7255  C  CA    . PRO C  1 317 ? 155.469 114.248 106.663 1.00 33.34 ? 317 PRO C CA    1 
ATOM   7256  C  C     . PRO C  1 317 ? 156.837 114.611 106.093 1.00 33.34 ? 317 PRO C C     1 
ATOM   7257  O  O     . PRO C  1 317 ? 157.860 114.271 106.685 1.00 33.34 ? 317 PRO C O     1 
ATOM   7258  C  CB    . PRO C  1 317 ? 154.671 115.513 106.997 1.00 33.34 ? 317 PRO C CB    1 
ATOM   7259  C  CG    . PRO C  1 317 ? 154.787 115.676 108.465 1.00 33.34 ? 317 PRO C CG    1 
ATOM   7260  C  CD    . PRO C  1 317 ? 154.933 114.311 109.044 1.00 33.34 ? 317 PRO C CD    1 
ATOM   7261  N  N     . PRO D  1 2   ? 142.021 134.310 161.430 1.00 25.22 ? 2   PRO D N     1 
ATOM   7262  C  CA    . PRO D  1 2   ? 143.206 134.251 160.568 1.00 25.22 ? 2   PRO D CA    1 
ATOM   7263  C  C     . PRO D  1 2   ? 144.383 135.030 161.138 1.00 25.22 ? 2   PRO D C     1 
ATOM   7264  O  O     . PRO D  1 2   ? 144.188 136.061 161.773 1.00 25.22 ? 2   PRO D O     1 
ATOM   7265  C  CB    . PRO D  1 2   ? 142.724 134.874 159.253 1.00 25.22 ? 2   PRO D CB    1 
ATOM   7266  C  CG    . PRO D  1 2   ? 141.415 135.509 159.559 1.00 25.22 ? 2   PRO D CG    1 
ATOM   7267  C  CD    . PRO D  1 2   ? 140.831 134.749 160.691 1.00 25.22 ? 2   PRO D CD    1 
ATOM   7268  N  N     . ASN D  1 3   ? 145.590 134.529 160.914 1.00 24.43 ? 3   ASN D N     1 
ATOM   7269  C  CA    . ASN D  1 3   ? 146.807 135.165 161.388 1.00 24.43 ? 3   ASN D CA    1 
ATOM   7270  C  C     . ASN D  1 3   ? 147.625 135.669 160.210 1.00 24.43 ? 3   ASN D C     1 
ATOM   7271  O  O     . ASN D  1 3   ? 147.543 135.132 159.104 1.00 24.43 ? 3   ASN D O     1 
ATOM   7272  C  CB    . ASN D  1 3   ? 147.650 134.195 162.217 1.00 24.43 ? 3   ASN D CB    1 
ATOM   7273  C  CG    . ASN D  1 3   ? 146.840 133.470 163.267 1.00 24.43 ? 3   ASN D CG    1 
ATOM   7274  O  OD1   . ASN D  1 3   ? 146.689 132.253 163.218 1.00 24.43 ? 3   ASN D OD1   1 
ATOM   7275  N  ND2   . ASN D  1 3   ? 146.315 134.215 164.228 1.00 24.43 ? 3   ASN D ND2   1 
ATOM   7276  N  N     . ILE D  1 4   ? 148.423 136.706 160.459 1.00 23.84 ? 4   ILE D N     1 
ATOM   7277  C  CA    . ILE D  1 4   ? 149.326 137.208 159.434 1.00 23.84 ? 4   ILE D CA    1 
ATOM   7278  C  C     . ILE D  1 4   ? 150.422 136.185 159.184 1.00 23.84 ? 4   ILE D C     1 
ATOM   7279  O  O     . ILE D  1 4   ? 151.125 135.763 160.110 1.00 23.84 ? 4   ILE D O     1 
ATOM   7280  C  CB    . ILE D  1 4   ? 149.932 138.556 159.848 1.00 23.84 ? 4   ILE D CB    1 
ATOM   7281  C  CG1   . ILE D  1 4   ? 148.839 139.585 160.099 1.00 23.84 ? 4   ILE D CG1   1 
ATOM   7282  C  CG2   . ILE D  1 4   ? 150.884 139.057 158.775 1.00 23.84 ? 4   ILE D CG2   1 
ATOM   7283  C  CD1   . ILE D  1 4   ? 149.365 140.939 160.495 1.00 23.84 ? 4   ILE D CD1   1 
ATOM   7284  N  N     . LYS D  1 5   ? 150.575 135.783 157.929 1.00 23.81 ? 5   LYS D N     1 
ATOM   7285  C  CA    . LYS D  1 5   ? 151.705 134.980 157.484 1.00 23.81 ? 5   LYS D CA    1 
ATOM   7286  C  C     . LYS D  1 5   ? 152.462 135.790 156.444 1.00 23.81 ? 5   LYS D C     1 
ATOM   7287  O  O     . LYS D  1 5   ? 151.899 136.150 155.407 1.00 23.81 ? 5   LYS D O     1 
ATOM   7288  C  CB    . LYS D  1 5   ? 151.245 133.642 156.906 1.00 23.81 ? 5   LYS D CB    1 
ATOM   7289  C  CG    . LYS D  1 5   ? 150.672 132.690 157.933 1.00 23.81 ? 5   LYS D CG    1 
ATOM   7290  C  CD    . LYS D  1 5   ? 151.766 132.132 158.817 1.00 23.81 ? 5   LYS D CD    1 
ATOM   7291  C  CE    . LYS D  1 5   ? 151.262 130.981 159.664 1.00 23.81 ? 5   LYS D CE    1 
ATOM   7292  N  NZ    . LYS D  1 5   ? 152.339 130.430 160.529 1.00 23.81 ? 5   LYS D NZ    1 
ATOM   7293  N  N     . ILE D  1 6   ? 153.726 136.083 156.723 1.00 23.49 ? 6   ILE D N     1 
ATOM   7294  C  CA    . ILE D  1 6   ? 154.565 136.868 155.828 1.00 23.49 ? 6   ILE D CA    1 
ATOM   7295  C  C     . ILE D  1 6   ? 155.527 135.910 155.146 1.00 23.49 ? 6   ILE D C     1 
ATOM   7296  O  O     . ILE D  1 6   ? 156.319 135.234 155.812 1.00 23.49 ? 6   ILE D O     1 
ATOM   7297  C  CB    . ILE D  1 6   ? 155.332 137.966 156.581 1.00 23.49 ? 6   ILE D CB    1 
ATOM   7298  C  CG1   . ILE D  1 6   ? 154.372 138.938 157.255 1.00 23.49 ? 6   ILE D CG1   1 
ATOM   7299  C  CG2   . ILE D  1 6   ? 156.187 138.753 155.609 1.00 23.49 ? 6   ILE D CG2   1 
ATOM   7300  C  CD1   . ILE D  1 6   ? 153.621 139.809 156.303 1.00 23.49 ? 6   ILE D CD1   1 
ATOM   7301  N  N     . PHE D  1 7   ? 155.463 135.848 153.822 1.00 23.19 ? 7   PHE D N     1 
ATOM   7302  C  CA    . PHE D  1 7   ? 156.360 135.016 153.034 1.00 23.19 ? 7   PHE D CA    1 
ATOM   7303  C  C     . PHE D  1 7   ? 157.214 135.902 152.142 1.00 23.19 ? 7   PHE D C     1 
ATOM   7304  O  O     . PHE D  1 7   ? 156.726 136.881 151.572 1.00 23.19 ? 7   PHE D O     1 
ATOM   7305  C  CB    . PHE D  1 7   ? 155.589 134.007 152.181 1.00 23.19 ? 7   PHE D CB    1 
ATOM   7306  C  CG    . PHE D  1 7   ? 154.945 132.915 152.973 1.00 23.19 ? 7   PHE D CG    1 
ATOM   7307  C  CD1   . PHE D  1 7   ? 155.683 131.836 153.415 1.00 23.19 ? 7   PHE D CD1   1 
ATOM   7308  C  CD2   . PHE D  1 7   ? 153.604 132.965 153.279 1.00 23.19 ? 7   PHE D CD2   1 
ATOM   7309  C  CE1   . PHE D  1 7   ? 155.097 130.829 154.141 1.00 23.19 ? 7   PHE D CE1   1 
ATOM   7310  C  CE2   . PHE D  1 7   ? 153.012 131.960 154.006 1.00 23.19 ? 7   PHE D CE2   1 
ATOM   7311  C  CZ    . PHE D  1 7   ? 153.762 130.893 154.438 1.00 23.19 ? 7   PHE D CZ    1 
ATOM   7312  N  N     . SER D  1 8   ? 158.487 135.556 152.034 1.00 24.50 ? 8   SER D N     1 
ATOM   7313  C  CA    . SER D  1 8   ? 159.429 136.304 151.218 1.00 24.50 ? 8   SER D CA    1 
ATOM   7314  C  C     . SER D  1 8   ? 159.741 135.540 149.942 1.00 24.50 ? 8   SER D C     1 
ATOM   7315  O  O     . SER D  1 8   ? 159.995 134.333 149.982 1.00 24.50 ? 8   SER D O     1 
ATOM   7316  C  CB    . SER D  1 8   ? 160.720 136.568 151.985 1.00 24.50 ? 8   SER D CB    1 
ATOM   7317  O  OG    . SER D  1 8   ? 161.594 137.368 151.214 1.00 24.50 ? 8   SER D OG    1 
ATOM   7318  N  N     . GLY D  1 9   ? 159.716 136.242 148.817 1.00 25.08 ? 9   GLY D N     1 
ATOM   7319  C  CA    . GLY D  1 9   ? 160.332 135.746 147.610 1.00 25.08 ? 9   GLY D CA    1 
ATOM   7320  C  C     . GLY D  1 9   ? 161.831 135.971 147.640 1.00 25.08 ? 9   GLY D C     1 
ATOM   7321  O  O     . GLY D  1 9   ? 162.405 136.450 148.616 1.00 25.08 ? 9   GLY D O     1 
ATOM   7322  N  N     . SER D  1 10  ? 162.479 135.613 146.533 1.00 26.22 ? 10  SER D N     1 
ATOM   7323  C  CA    . SER D  1 10  ? 163.930 135.740 146.457 1.00 26.22 ? 10  SER D CA    1 
ATOM   7324  C  C     . SER D  1 10  ? 164.385 137.169 146.191 1.00 26.22 ? 10  SER D C     1 
ATOM   7325  O  O     . SER D  1 10  ? 165.577 137.458 146.332 1.00 26.22 ? 10  SER D O     1 
ATOM   7326  C  CB    . SER D  1 10  ? 164.475 134.822 145.367 1.00 26.22 ? 10  SER D CB    1 
ATOM   7327  O  OG    . SER D  1 10  ? 164.068 133.485 145.580 1.00 26.22 ? 10  SER D OG    1 
ATOM   7328  N  N     . SER D  1 11  ? 163.472 138.064 145.815 1.00 25.46 ? 11  SER D N     1 
ATOM   7329  C  CA    . SER D  1 11  ? 163.883 139.378 145.332 1.00 25.46 ? 11  SER D CA    1 
ATOM   7330  C  C     . SER D  1 11  ? 164.459 140.238 146.451 1.00 25.46 ? 11  SER D C     1 
ATOM   7331  O  O     . SER D  1 11  ? 165.615 140.669 146.384 1.00 25.46 ? 11  SER D O     1 
ATOM   7332  C  CB    . SER D  1 11  ? 162.701 140.084 144.668 1.00 25.46 ? 11  SER D CB    1 
ATOM   7333  O  OG    . SER D  1 11  ? 161.735 140.472 145.622 1.00 25.46 ? 11  SER D OG    1 
ATOM   7334  N  N     . HIS D  1 12  ? 163.663 140.516 147.485 1.00 25.55 ? 12  HIS D N     1 
ATOM   7335  C  CA    . HIS D  1 12  ? 164.061 141.442 148.549 1.00 25.55 ? 12  HIS D CA    1 
ATOM   7336  C  C     . HIS D  1 12  ? 163.768 140.786 149.898 1.00 25.55 ? 12  HIS D C     1 
ATOM   7337  O  O     . HIS D  1 12  ? 162.764 141.072 150.551 1.00 25.55 ? 12  HIS D O     1 
ATOM   7338  C  CB    . HIS D  1 12  ? 163.336 142.776 148.386 1.00 25.55 ? 12  HIS D CB    1 
ATOM   7339  C  CG    . HIS D  1 12  ? 164.039 143.938 149.010 1.00 25.55 ? 12  HIS D CG    1 
ATOM   7340  N  ND1   . HIS D  1 12  ? 165.247 143.821 149.662 1.00 25.55 ? 12  HIS D ND1   1 
ATOM   7341  C  CD2   . HIS D  1 12  ? 163.716 145.251 149.051 1.00 25.55 ? 12  HIS D CD2   1 
ATOM   7342  C  CE1   . HIS D  1 12  ? 165.622 145.008 150.103 1.00 25.55 ? 12  HIS D CE1   1 
ATOM   7343  N  NE2   . HIS D  1 12  ? 164.714 145.894 149.741 1.00 25.55 ? 12  HIS D NE2   1 
ATOM   7344  N  N     . GLN D  1 13  ? 164.682 139.924 150.341 1.00 28.19 ? 13  GLN D N     1 
ATOM   7345  C  CA    . GLN D  1 13  ? 164.446 139.200 151.581 1.00 28.19 ? 13  GLN D CA    1 
ATOM   7346  C  C     . GLN D  1 13  ? 164.807 140.028 152.806 1.00 28.19 ? 13  GLN D C     1 
ATOM   7347  O  O     . GLN D  1 13  ? 164.240 139.808 153.880 1.00 28.19 ? 13  GLN D O     1 
ATOM   7348  C  CB    . GLN D  1 13  ? 165.217 137.882 151.593 1.00 28.19 ? 13  GLN D CB    1 
ATOM   7349  C  CG    . GLN D  1 13  ? 164.430 136.756 152.243 1.00 28.19 ? 13  GLN D CG    1 
ATOM   7350  C  CD    . GLN D  1 13  ? 165.279 135.811 153.054 1.00 28.19 ? 13  GLN D CD    1 
ATOM   7351  O  OE1   . GLN D  1 13  ? 166.502 135.932 153.092 1.00 28.19 ? 13  GLN D OE1   1 
ATOM   7352  N  NE2   . GLN D  1 13  ? 164.635 134.858 153.714 1.00 28.19 ? 13  GLN D NE2   1 
ATOM   7353  N  N     . ASP D  1 14  ? 165.740 140.973 152.673 1.00 28.40 ? 14  ASP D N     1 
ATOM   7354  C  CA    . ASP D  1 14  ? 166.043 141.874 153.779 1.00 28.40 ? 14  ASP D CA    1 
ATOM   7355  C  C     . ASP D  1 14  ? 164.838 142.742 154.123 1.00 28.40 ? 14  ASP D C     1 
ATOM   7356  O  O     . ASP D  1 14  ? 164.527 142.952 155.302 1.00 28.40 ? 14  ASP D O     1 
ATOM   7357  C  CB    . ASP D  1 14  ? 167.251 142.742 153.429 1.00 28.40 ? 14  ASP D CB    1 
ATOM   7358  C  CG    . ASP D  1 14  ? 167.672 143.643 154.568 1.00 28.40 ? 14  ASP D CG    1 
ATOM   7359  O  OD1   . ASP D  1 14  ? 167.337 143.338 155.732 1.00 28.40 ? 14  ASP D OD1   1 
ATOM   7360  O  OD2   . ASP D  1 14  ? 168.360 144.651 154.305 1.00 28.40 ? 14  ASP D OD2   1 
ATOM   7361  N  N     . LEU D  1 15  ? 164.145 143.258 153.104 1.00 25.48 ? 15  LEU D N     1 
ATOM   7362  C  CA    . LEU D  1 15  ? 162.937 144.035 153.355 1.00 25.48 ? 15  LEU D CA    1 
ATOM   7363  C  C     . LEU D  1 15  ? 161.850 143.179 153.994 1.00 25.48 ? 15  LEU D C     1 
ATOM   7364  O  O     . LEU D  1 15  ? 161.129 143.641 154.883 1.00 25.48 ? 15  LEU D O     1 
ATOM   7365  C  CB    . LEU D  1 15  ? 162.425 144.654 152.058 1.00 25.48 ? 15  LEU D CB    1 
ATOM   7366  C  CG    . LEU D  1 15  ? 161.165 145.508 152.181 1.00 25.48 ? 15  LEU D CG    1 
ATOM   7367  C  CD1   . LEU D  1 15  ? 161.448 146.745 153.005 1.00 25.48 ? 15  LEU D CD1   1 
ATOM   7368  C  CD2   . LEU D  1 15  ? 160.641 145.885 150.814 1.00 25.48 ? 15  LEU D CD2   1 
ATOM   7369  N  N     . SER D  1 16  ? 161.708 141.936 153.535 1.00 25.97 ? 16  SER D N     1 
ATOM   7370  C  CA    . SER D  1 16  ? 160.739 141.034 154.145 1.00 25.97 ? 16  SER D CA    1 
ATOM   7371  C  C     . SER D  1 16  ? 161.069 140.795 155.608 1.00 25.97 ? 16  SER D C     1 
ATOM   7372  O  O     . SER D  1 16  ? 160.174 140.769 156.460 1.00 25.97 ? 16  SER D O     1 
ATOM   7373  C  CB    . SER D  1 16  ? 160.709 139.713 153.388 1.00 25.97 ? 16  SER D CB    1 
ATOM   7374  O  OG    . SER D  1 16  ? 160.278 139.893 152.057 1.00 25.97 ? 16  SER D OG    1 
ATOM   7375  N  N     . GLN D  1 17  ? 162.354 140.617 155.917 1.00 26.94 ? 17  GLN D N     1 
ATOM   7376  C  CA    . GLN D  1 17  ? 162.767 140.440 157.301 1.00 26.94 ? 17  GLN D CA    1 
ATOM   7377  C  C     . GLN D  1 17  ? 162.447 141.671 158.134 1.00 26.94 ? 17  GLN D C     1 
ATOM   7378  O  O     . GLN D  1 17  ? 161.968 141.552 159.264 1.00 26.94 ? 17  GLN D O     1 
ATOM   7379  C  CB    . GLN D  1 17  ? 164.257 140.121 157.365 1.00 26.94 ? 17  GLN D CB    1 
ATOM   7380  C  CG    . GLN D  1 17  ? 164.730 139.733 158.745 1.00 26.94 ? 17  GLN D CG    1 
ATOM   7381  C  CD    . GLN D  1 17  ? 163.936 138.585 159.319 1.00 26.94 ? 17  GLN D CD    1 
ATOM   7382  O  OE1   . GLN D  1 17  ? 163.850 137.517 158.718 1.00 26.94 ? 17  GLN D OE1   1 
ATOM   7383  N  NE2   . GLN D  1 17  ? 163.344 138.798 160.482 1.00 26.94 ? 17  GLN D NE2   1 
ATOM   7384  N  N     . LYS D  1 18  ? 162.708 142.864 157.594 1.00 26.27 ? 18  LYS D N     1 
ATOM   7385  C  CA    . LYS D  1 18  ? 162.395 144.084 158.331 1.00 26.27 ? 18  LYS D CA    1 
ATOM   7386  C  C     . LYS D  1 18  ? 160.900 144.207 158.589 1.00 26.27 ? 18  LYS D C     1 
ATOM   7387  O  O     . LYS D  1 18  ? 160.479 144.584 159.689 1.00 26.27 ? 18  LYS D O     1 
ATOM   7388  C  CB    . LYS D  1 18  ? 162.905 145.305 157.570 1.00 26.27 ? 18  LYS D CB    1 
ATOM   7389  C  CG    . LYS D  1 18  ? 164.408 145.413 157.505 1.00 26.27 ? 18  LYS D CG    1 
ATOM   7390  C  CD    . LYS D  1 18  ? 164.828 146.381 156.421 1.00 26.27 ? 18  LYS D CD    1 
ATOM   7391  C  CE    . LYS D  1 18  ? 165.788 147.417 156.955 1.00 26.27 ? 18  LYS D CE    1 
ATOM   7392  N  NZ    . LYS D  1 18  ? 167.195 146.960 156.840 1.00 26.27 ? 18  LYS D NZ    1 
ATOM   7393  N  N     . ILE D  1 19  ? 160.082 143.880 157.587 1.00 25.34 ? 19  ILE D N     1 
ATOM   7394  C  CA    . ILE D  1 19  ? 158.632 143.928 157.756 1.00 25.34 ? 19  ILE D CA    1 
ATOM   7395  C  C     . ILE D  1 19  ? 158.193 142.944 158.833 1.00 25.34 ? 19  ILE D C     1 
ATOM   7396  O  O     . ILE D  1 19  ? 157.378 143.272 159.703 1.00 25.34 ? 19  ILE D O     1 
ATOM   7397  C  CB    . ILE D  1 19  ? 157.930 143.652 156.416 1.00 25.34 ? 19  ILE D CB    1 
ATOM   7398  C  CG1   . ILE D  1 19  ? 158.073 144.853 155.480 1.00 25.34 ? 19  ILE D CG1   1 
ATOM   7399  C  CG2   . ILE D  1 19  ? 156.466 143.319 156.633 1.00 25.34 ? 19  ILE D CG2   1 
ATOM   7400  C  CD1   . ILE D  1 19  ? 157.915 144.507 154.025 1.00 25.34 ? 19  ILE D CD1   1 
ATOM   7401  N  N     . ALA D  1 20  ? 158.734 141.727 158.792 1.00 26.57 ? 20  ALA D N     1 
ATOM   7402  C  CA    . ALA D  1 20  ? 158.362 140.716 159.778 1.00 26.57 ? 20  ALA D CA    1 
ATOM   7403  C  C     . ALA D  1 20  ? 158.769 141.136 161.184 1.00 26.57 ? 20  ALA D C     1 
ATOM   7404  O  O     . ALA D  1 20  ? 158.007 140.942 162.138 1.00 26.57 ? 20  ALA D O     1 
ATOM   7405  C  CB    . ALA D  1 20  ? 158.992 139.372 159.415 1.00 26.57 ? 20  ALA D CB    1 
ATOM   7406  N  N     . ASP D  1 21  ? 159.967 141.703 161.337 1.00 28.41 ? 21  ASP D N     1 
ATOM   7407  C  CA    . ASP D  1 21  ? 160.394 142.177 162.650 1.00 28.41 ? 21  ASP D CA    1 
ATOM   7408  C  C     . ASP D  1 21  ? 159.494 143.294 163.151 1.00 28.41 ? 21  ASP D C     1 
ATOM   7409  O  O     . ASP D  1 21  ? 159.120 143.319 164.328 1.00 28.41 ? 21  ASP D O     1 
ATOM   7410  C  CB    . ASP D  1 21  ? 161.848 142.641 162.614 1.00 28.41 ? 21  ASP D CB    1 
ATOM   7411  C  CG    . ASP D  1 21  ? 162.779 141.604 162.032 1.00 28.41 ? 21  ASP D CG    1 
ATOM   7412  O  OD1   . ASP D  1 21  ? 162.404 140.414 162.014 1.00 28.41 ? 21  ASP D OD1   1 
ATOM   7413  O  OD2   . ASP D  1 21  ? 163.888 141.973 161.595 1.00 28.41 ? 21  ASP D OD2   1 
ATOM   7414  N  N     . ARG D  1 22  ? 159.130 144.230 162.274 1.00 27.64 ? 22  ARG D N     1 
ATOM   7415  C  CA    . ARG D  1 22  ? 158.247 145.311 162.696 1.00 27.64 ? 22  ARG D CA    1 
ATOM   7416  C  C     . ARG D  1 22  ? 156.856 144.796 163.038 1.00 27.64 ? 22  ARG D C     1 
ATOM   7417  O  O     . ARG D  1 22  ? 156.151 145.411 163.844 1.00 27.64 ? 22  ARG D O     1 
ATOM   7418  C  CB    . ARG D  1 22  ? 158.179 146.383 161.616 1.00 27.64 ? 22  ARG D CB    1 
ATOM   7419  C  CG    . ARG D  1 22  ? 159.188 147.487 161.823 1.00 27.64 ? 22  ARG D CG    1 
ATOM   7420  C  CD    . ARG D  1 22  ? 159.466 148.239 160.541 1.00 27.64 ? 22  ARG D CD    1 
ATOM   7421  N  NE    . ARG D  1 22  ? 160.671 149.061 160.621 1.00 27.64 ? 22  ARG D NE    1 
ATOM   7422  C  CZ    . ARG D  1 22  ? 160.808 150.131 161.400 1.00 27.64 ? 22  ARG D CZ    1 
ATOM   7423  N  NH1   . ARG D  1 22  ? 159.811 150.534 162.174 1.00 27.64 ? 22  ARG D NH1   1 
ATOM   7424  N  NH2   . ARG D  1 22  ? 161.947 150.806 161.398 1.00 27.64 ? 22  ARG D NH2   1 
ATOM   7425  N  N     . LEU D  1 23  ? 156.444 143.684 162.441 1.00 26.22 ? 23  LEU D N     1 
ATOM   7426  C  CA    . LEU D  1 23  ? 155.187 143.038 162.791 1.00 26.22 ? 23  LEU D CA    1 
ATOM   7427  C  C     . LEU D  1 23  ? 155.329 142.062 163.950 1.00 26.22 ? 23  LEU D C     1 
ATOM   7428  O  O     . LEU D  1 23  ? 154.333 141.458 164.356 1.00 26.22 ? 23  LEU D O     1 
ATOM   7429  C  CB    . LEU D  1 23  ? 154.614 142.308 161.575 1.00 26.22 ? 23  LEU D CB    1 
ATOM   7430  C  CG    . LEU D  1 23  ? 154.120 143.193 160.432 1.00 26.22 ? 23  LEU D CG    1 
ATOM   7431  C  CD1   . LEU D  1 23  ? 153.676 142.344 159.258 1.00 26.22 ? 23  LEU D CD1   1 
ATOM   7432  C  CD2   . LEU D  1 23  ? 152.994 144.083 160.908 1.00 26.22 ? 23  LEU D CD2   1 
ATOM   7433  N  N     . GLY D  1 24  ? 156.533 141.892 164.488 1.00 27.82 ? 24  GLY D N     1 
ATOM   7434  C  CA    . GLY D  1 24  ? 156.745 140.926 165.554 1.00 27.82 ? 24  GLY D CA    1 
ATOM   7435  C  C     . GLY D  1 24  ? 156.492 139.497 165.133 1.00 27.82 ? 24  GLY D C     1 
ATOM   7436  O  O     . GLY D  1 24  ? 155.947 138.708 165.914 1.00 27.82 ? 24  GLY D O     1 
ATOM   7437  N  N     . LEU D  1 25  ? 156.878 139.143 163.912 1.00 27.59 ? 25  LEU D N     1 
ATOM   7438  C  CA    . LEU D  1 25  ? 156.640 137.819 163.365 1.00 27.59 ? 25  LEU D CA    1 
ATOM   7439  C  C     . LEU D  1 25  ? 157.927 137.258 162.785 1.00 27.59 ? 25  LEU D C     1 
ATOM   7440  O  O     . LEU D  1 25  ? 158.851 137.995 162.438 1.00 27.59 ? 25  LEU D O     1 
ATOM   7441  C  CB    . LEU D  1 25  ? 155.564 137.841 162.274 1.00 27.59 ? 25  LEU D CB    1 
ATOM   7442  C  CG    . LEU D  1 25  ? 154.225 138.479 162.625 1.00 27.59 ? 25  LEU D CG    1 
ATOM   7443  C  CD1   . LEU D  1 25  ? 153.411 138.704 161.368 1.00 27.59 ? 25  LEU D CD1   1 
ATOM   7444  C  CD2   . LEU D  1 25  ? 153.472 137.610 163.604 1.00 27.59 ? 25  LEU D CD2   1 
ATOM   7445  N  N     . GLU D  1 26  ? 157.979 135.935 162.690 1.00 29.83 ? 26  GLU D N     1 
ATOM   7446  C  CA    . GLU D  1 26  ? 158.986 135.275 161.878 1.00 29.83 ? 26  GLU D CA    1 
ATOM   7447  C  C     . GLU D  1 26  ? 158.464 135.089 160.463 1.00 29.83 ? 26  GLU D C     1 
ATOM   7448  O  O     . GLU D  1 26  ? 157.273 134.867 160.243 1.00 29.83 ? 26  GLU D O     1 
ATOM   7449  C  CB    . GLU D  1 26  ? 159.385 133.923 162.470 1.00 29.83 ? 26  GLU D CB    1 
ATOM   7450  C  CG    . GLU D  1 26  ? 159.759 133.960 163.938 1.00 29.83 ? 26  GLU D CG    1 
ATOM   7451  C  CD    . GLU D  1 26  ? 161.178 134.461 164.165 1.00 29.83 ? 26  GLU D CD    1 
ATOM   7452  O  OE1   . GLU D  1 26  ? 161.964 133.740 164.815 1.00 29.83 ? 26  GLU D OE1   1 
ATOM   7453  O  OE2   . GLU D  1 26  ? 161.515 135.569 163.693 1.00 29.83 ? 26  GLU D OE2   1 
ATOM   7454  N  N     . LEU D  1 27  ? 159.371 135.204 159.500 1.00 26.89 ? 27  LEU D N     1 
ATOM   7455  C  CA    . LEU D  1 27  ? 159.009 134.958 158.115 1.00 26.89 ? 27  LEU D CA    1 
ATOM   7456  C  C     . LEU D  1 27  ? 158.502 133.533 157.962 1.00 26.89 ? 27  LEU D C     1 
ATOM   7457  O  O     . LEU D  1 27  ? 159.014 132.604 158.592 1.00 26.89 ? 27  LEU D O     1 
ATOM   7458  C  CB    . LEU D  1 27  ? 160.211 135.194 157.204 1.00 26.89 ? 27  LEU D CB    1 
ATOM   7459  C  CG    . LEU D  1 27  ? 160.527 136.656 156.901 1.00 26.89 ? 27  LEU D CG    1 
ATOM   7460  C  CD1   . LEU D  1 27  ? 161.771 136.773 156.046 1.00 26.89 ? 27  LEU D CD1   1 
ATOM   7461  C  CD2   . LEU D  1 27  ? 159.348 137.314 156.226 1.00 26.89 ? 27  LEU D CD2   1 
ATOM   7462  N  N     . GLY D  1 28  ? 157.474 133.364 157.137 1.00 25.28 ? 28  GLY D N     1 
ATOM   7463  C  CA    . GLY D  1 28  ? 156.972 132.033 156.869 1.00 25.28 ? 28  GLY D CA    1 
ATOM   7464  C  C     . GLY D  1 28  ? 158.019 131.170 156.194 1.00 25.28 ? 28  GLY D C     1 
ATOM   7465  O  O     . GLY D  1 28  ? 158.877 131.656 155.458 1.00 25.28 ? 28  GLY D O     1 
ATOM   7466  N  N     . LYS D  1 29  ? 157.950 129.872 156.459 1.00 26.17 ? 29  LYS D N     1 
ATOM   7467  C  CA    . LYS D  1 29  ? 158.929 128.935 155.921 1.00 26.17 ? 29  LYS D CA    1 
ATOM   7468  C  C     . LYS D  1 29  ? 158.627 128.692 154.448 1.00 26.17 ? 29  LYS D C     1 
ATOM   7469  O  O     . LYS D  1 29  ? 157.609 128.088 154.106 1.00 26.17 ? 29  LYS D O     1 
ATOM   7470  C  CB    . LYS D  1 29  ? 158.909 127.629 156.707 1.00 26.17 ? 29  LYS D CB    1 
ATOM   7471  C  CG    . LYS D  1 29  ? 159.216 127.788 158.177 1.00 26.17 ? 29  LYS D CG    1 
ATOM   7472  C  CD    . LYS D  1 29  ? 159.129 126.457 158.903 1.00 26.17 ? 29  LYS D CD    1 
ATOM   7473  C  CE    . LYS D  1 29  ? 158.193 126.530 160.094 1.00 26.17 ? 29  LYS D CE    1 
ATOM   7474  N  NZ    . LYS D  1 29  ? 157.427 125.266 160.274 1.00 26.17 ? 29  LYS D NZ    1 
ATOM   7475  N  N     . VAL D  1 30  ? 159.510 129.170 153.576 1.00 25.74 ? 30  VAL D N     1 
ATOM   7476  C  CA    . VAL D  1 30  ? 159.405 128.928 152.144 1.00 25.74 ? 30  VAL D CA    1 
ATOM   7477  C  C     . VAL D  1 30  ? 160.790 128.631 151.602 1.00 25.74 ? 30  VAL D C     1 
ATOM   7478  O  O     . VAL D  1 30  ? 161.764 129.305 151.953 1.00 25.74 ? 30  VAL D O     1 
ATOM   7479  C  CB    . VAL D  1 30  ? 158.806 130.123 151.374 1.00 25.74 ? 30  VAL D CB    1 
ATOM   7480  C  CG1   . VAL D  1 30  ? 159.702 131.335 151.497 1.00 25.74 ? 30  VAL D CG1   1 
ATOM   7481  C  CG2   . VAL D  1 30  ? 158.527 129.757 149.934 1.00 25.74 ? 30  VAL D CG2   1 
ATOM   7482  N  N     . VAL D  1 31  ? 160.875 127.633 150.734 1.00 26.77 ? 31  VAL D N     1 
ATOM   7483  C  CA    . VAL D  1 31  ? 162.063 127.396 149.928 1.00 26.77 ? 31  VAL D CA    1 
ATOM   7484  C  C     . VAL D  1 31  ? 161.744 127.870 148.520 1.00 26.77 ? 31  VAL D C     1 
ATOM   7485  O  O     . VAL D  1 31  ? 160.853 127.324 147.858 1.00 26.77 ? 31  VAL D O     1 
ATOM   7486  C  CB    . VAL D  1 31  ? 162.484 125.923 149.944 1.00 26.77 ? 31  VAL D CB    1 
ATOM   7487  C  CG1   . VAL D  1 31  ? 163.557 125.678 148.901 1.00 26.77 ? 31  VAL D CG1   1 
ATOM   7488  C  CG2   . VAL D  1 31  ? 162.984 125.542 151.319 1.00 26.77 ? 31  VAL D CG2   1 
ATOM   7489  N  N     . THR D  1 32  ? 162.452 128.898 148.077 1.00 27.36 ? 32  THR D N     1 
ATOM   7490  C  CA    . THR D  1 32  ? 162.266 129.487 146.757 1.00 27.36 ? 32  THR D CA    1 
ATOM   7491  C  C     . THR D  1 32  ? 163.574 129.311 145.996 1.00 27.36 ? 32  THR D C     1 
ATOM   7492  O  O     . THR D  1 32  ? 164.501 130.112 146.145 1.00 27.36 ? 32  THR D O     1 
ATOM   7493  C  CB    . THR D  1 32  ? 161.875 130.956 146.864 1.00 27.36 ? 32  THR D CB    1 
ATOM   7494  O  OG1   . THR D  1 32  ? 162.555 131.556 147.973 1.00 27.36 ? 32  THR D OG1   1 
ATOM   7495  C  CG2   . THR D  1 32  ? 160.372 131.106 147.043 1.00 27.36 ? 32  THR D CG2   1 
ATOM   7496  N  N     . LYS D  1 33  ? 163.654 128.257 145.193 1.00 26.77 ? 33  LYS D N     1 
ATOM   7497  C  CA    . LYS D  1 33  ? 164.869 127.958 144.449 1.00 26.77 ? 33  LYS D CA    1 
ATOM   7498  C  C     . LYS D  1 33  ? 164.549 127.748 142.978 1.00 26.77 ? 33  LYS D C     1 
ATOM   7499  O  O     . LYS D  1 33  ? 163.440 128.046 142.527 1.00 26.77 ? 33  LYS D O     1 
ATOM   7500  C  CB    . LYS D  1 33  ? 165.563 126.722 145.019 1.00 26.77 ? 33  LYS D CB    1 
ATOM   7501  C  CG    . LYS D  1 33  ? 164.686 125.491 145.054 1.00 26.77 ? 33  LYS D CG    1 
ATOM   7502  C  CD    . LYS D  1 33  ? 165.378 124.338 145.746 1.00 26.77 ? 33  LYS D CD    1 
ATOM   7503  C  CE    . LYS D  1 33  ? 164.632 123.038 145.518 1.00 26.77 ? 33  LYS D CE    1 
ATOM   7504  N  NZ    . LYS D  1 33  ? 164.299 122.830 144.081 1.00 26.77 ? 33  LYS D NZ    1 
ATOM   7505  N  N     . LYS D  1 34  ? 165.515 127.245 142.224 1.00 26.08 ? 34  LYS D N     1 
ATOM   7506  C  CA    . LYS D  1 34  ? 165.308 126.876 140.835 1.00 26.08 ? 34  LYS D CA    1 
ATOM   7507  C  C     . LYS D  1 34  ? 165.580 125.397 140.633 1.00 26.08 ? 34  LYS D C     1 
ATOM   7508  O  O     . LYS D  1 34  ? 166.563 124.858 141.146 1.00 26.08 ? 34  LYS D O     1 
ATOM   7509  C  CB    . LYS D  1 34  ? 166.193 127.696 139.899 1.00 26.08 ? 34  LYS D CB    1 
ATOM   7510  C  CG    . LYS D  1 34  ? 165.695 129.092 139.716 1.00 26.08 ? 34  LYS D CG    1 
ATOM   7511  C  CD    . LYS D  1 34  ? 164.357 129.008 139.027 1.00 26.08 ? 34  LYS D CD    1 
ATOM   7512  C  CE    . LYS D  1 34  ? 164.054 130.218 138.206 1.00 26.08 ? 34  LYS D CE    1 
ATOM   7513  N  NZ    . LYS D  1 34  ? 165.246 130.683 137.444 1.00 26.08 ? 34  LYS D NZ    1 
ATOM   7514  N  N     . PHE D  1 35  ? 164.697 124.747 139.882 1.00 24.49 ? 35  PHE D N     1 
ATOM   7515  C  CA    . PHE D  1 35  ? 165.000 123.426 139.369 1.00 24.49 ? 35  PHE D CA    1 
ATOM   7516  C  C     . PHE D  1 35  ? 166.207 123.513 138.435 1.00 24.49 ? 35  PHE D C     1 
ATOM   7517  O  O     . PHE D  1 35  ? 166.657 124.592 138.051 1.00 24.49 ? 35  PHE D O     1 
ATOM   7518  C  CB    . PHE D  1 35  ? 163.793 122.845 138.637 1.00 24.49 ? 35  PHE D CB    1 
ATOM   7519  C  CG    . PHE D  1 35  ? 162.667 122.437 139.542 1.00 24.49 ? 35  PHE D CG    1 
ATOM   7520  C  CD1   . PHE D  1 35  ? 162.831 121.423 140.463 1.00 24.49 ? 35  PHE D CD1   1 
ATOM   7521  C  CD2   . PHE D  1 35  ? 161.434 123.062 139.457 1.00 24.49 ? 35  PHE D CD2   1 
ATOM   7522  C  CE1   . PHE D  1 35  ? 161.794 121.046 141.288 1.00 24.49 ? 35  PHE D CE1   1 
ATOM   7523  C  CE2   . PHE D  1 35  ? 160.394 122.687 140.280 1.00 24.49 ? 35  PHE D CE2   1 
ATOM   7524  C  CZ    . PHE D  1 35  ? 160.575 121.679 141.195 1.00 24.49 ? 35  PHE D CZ    1 
ATOM   7525  N  N     . SER D  1 36  ? 166.732 122.345 138.062 1.00 25.80 ? 36  SER D N     1 
ATOM   7526  C  CA    . SER D  1 36  ? 167.912 122.314 137.206 1.00 25.80 ? 36  SER D CA    1 
ATOM   7527  C  C     . SER D  1 36  ? 167.655 123.004 135.871 1.00 25.80 ? 36  SER D C     1 
ATOM   7528  O  O     . SER D  1 36  ? 168.516 123.734 135.368 1.00 25.80 ? 36  SER D O     1 
ATOM   7529  C  CB    . SER D  1 36  ? 168.361 120.873 136.987 1.00 25.80 ? 36  SER D CB    1 
ATOM   7530  O  OG    . SER D  1 36  ? 169.592 120.824 136.295 1.00 25.80 ? 36  SER D OG    1 
ATOM   7531  N  N     . ASN D  1 37  ? 166.476 122.800 135.290 1.00 24.80 ? 37  ASN D N     1 
ATOM   7532  C  CA    . ASN D  1 37  ? 166.128 123.418 134.018 1.00 24.80 ? 37  ASN D CA    1 
ATOM   7533  C  C     . ASN D  1 37  ? 165.672 124.866 134.164 1.00 24.80 ? 37  ASN D C     1 
ATOM   7534  O  O     . ASN D  1 37  ? 165.058 125.401 133.237 1.00 24.80 ? 37  ASN D O     1 
ATOM   7535  C  CB    . ASN D  1 37  ? 165.056 122.588 133.305 1.00 24.80 ? 37  ASN D CB    1 
ATOM   7536  C  CG    . ASN D  1 37  ? 163.660 122.842 133.838 1.00 24.80 ? 37  ASN D CG    1 
ATOM   7537  O  OD1   . ASN D  1 37  ? 163.459 122.995 135.039 1.00 24.80 ? 37  ASN D OD1   1 
ATOM   7538  N  ND2   . ASN D  1 37  ? 162.689 122.885 132.940 1.00 24.80 ? 37  ASN D ND2   1 
ATOM   7539  N  N     . GLN D  1 38  ? 165.963 125.496 135.303 1.00 25.57 ? 38  GLN D N     1 
ATOM   7540  C  CA    . GLN D  1 38  ? 165.699 126.902 135.592 1.00 25.57 ? 38  GLN D CA    1 
ATOM   7541  C  C     . GLN D  1 38  ? 164.222 127.213 135.764 1.00 25.57 ? 38  GLN D C     1 
ATOM   7542  O  O     . GLN D  1 38  ? 163.836 128.383 135.707 1.00 25.57 ? 38  GLN D O     1 
ATOM   7543  C  CB    . GLN D  1 38  ? 166.296 127.826 134.524 1.00 25.57 ? 38  GLN D CB    1 
ATOM   7544  C  CG    . GLN D  1 38  ? 167.817 127.850 134.479 1.00 25.57 ? 38  GLN D CG    1 
ATOM   7545  C  CD    . GLN D  1 38  ? 168.466 127.622 135.834 1.00 25.57 ? 38  GLN D CD    1 
ATOM   7546  O  OE1   . GLN D  1 38  ? 168.632 126.487 136.282 1.00 25.57 ? 38  GLN D OE1   1 
ATOM   7547  N  NE2   . GLN D  1 38  ? 168.827 128.711 136.499 1.00 25.57 ? 38  GLN D NE2   1 
ATOM   7548  N  N     . GLU D  1 39  ? 163.380 126.206 135.954 1.00 23.97 ? 39  GLU D N     1 
ATOM   7549  C  CA    . GLU D  1 39  ? 161.998 126.445 136.336 1.00 23.97 ? 39  GLU D CA    1 
ATOM   7550  C  C     . GLU D  1 39  ? 161.929 126.815 137.812 1.00 23.97 ? 39  GLU D C     1 
ATOM   7551  O  O     . GLU D  1 39  ? 162.690 126.297 138.633 1.00 23.97 ? 39  GLU D O     1 
ATOM   7552  C  CB    . GLU D  1 39  ? 161.146 125.210 136.062 1.00 23.97 ? 39  GLU D CB    1 
ATOM   7553  C  CG    . GLU D  1 39  ? 160.316 125.306 134.801 1.00 23.97 ? 39  GLU D CG    1 
ATOM   7554  C  CD    . GLU D  1 39  ? 159.838 123.958 134.313 1.00 23.97 ? 39  GLU D CD    1 
ATOM   7555  O  OE1   . GLU D  1 39  ? 159.447 123.126 135.154 1.00 23.97 ? 39  GLU D OE1   1 
ATOM   7556  O  OE2   . GLU D  1 39  ? 159.842 123.733 133.086 1.00 23.97 ? 39  GLU D OE2   1 
ATOM   7557  N  N     . THR D  1 40  ? 161.017 127.718 138.145 1.00 23.84 ? 40  THR D N     1 
ATOM   7558  C  CA    . THR D  1 40  ? 160.889 128.174 139.521 1.00 23.84 ? 40  THR D CA    1 
ATOM   7559  C  C     . THR D  1 40  ? 160.347 127.055 140.402 1.00 23.84 ? 40  THR D C     1 
ATOM   7560  O  O     . THR D  1 40  ? 159.346 126.415 140.068 1.00 23.84 ? 40  THR D O     1 
ATOM   7561  C  CB    . THR D  1 40  ? 159.974 129.394 139.592 1.00 23.84 ? 40  THR D CB    1 
ATOM   7562  O  OG1   . THR D  1 40  ? 160.601 130.495 138.926 1.00 23.84 ? 40  THR D OG1   1 
ATOM   7563  C  CG2   . THR D  1 40  ? 159.696 129.774 141.035 1.00 23.84 ? 40  THR D CG2   1 
ATOM   7564  N  N     . CYS D  1 41  ? 161.018 126.815 141.522 1.00 25.36 ? 41  CYS D N     1 
ATOM   7565  C  CA    . CYS D  1 41  ? 160.594 125.830 142.506 1.00 25.36 ? 41  CYS D CA    1 
ATOM   7566  C  C     . CYS D  1 41  ? 160.179 126.561 143.773 1.00 25.36 ? 41  CYS D C     1 
ATOM   7567  O  O     . CYS D  1 41  ? 160.971 127.308 144.353 1.00 25.36 ? 41  CYS D O     1 
ATOM   7568  C  CB    . CYS D  1 41  ? 161.710 124.830 142.803 1.00 25.36 ? 41  CYS D CB    1 
ATOM   7569  S  SG    . CYS D  1 41  ? 161.285 123.619 144.064 1.00 25.36 ? 41  CYS D SG    1 
ATOM   7570  N  N     . VAL D  1 42  ? 158.942 126.346 144.199 1.00 24.77 ? 42  VAL D N     1 
ATOM   7571  C  CA    . VAL D  1 42  ? 158.399 126.974 145.395 1.00 24.77 ? 42  VAL D CA    1 
ATOM   7572  C  C     . VAL D  1 42  ? 157.928 125.878 146.332 1.00 24.77 ? 42  VAL D C     1 
ATOM   7573  O  O     . VAL D  1 42  ? 157.090 125.049 145.955 1.00 24.77 ? 42  VAL D O     1 
ATOM   7574  C  CB    . VAL D  1 42  ? 157.255 127.940 145.062 1.00 24.77 ? 42  VAL D CB    1 
ATOM   7575  C  CG1   . VAL D  1 42  ? 156.494 128.284 146.315 1.00 24.77 ? 42  VAL D CG1   1 
ATOM   7576  C  CG2   . VAL D  1 42  ? 157.803 129.196 144.414 1.00 24.77 ? 42  VAL D CG2   1 
ATOM   7577  N  N     . GLU D  1 43  ? 158.455 125.878 147.553 1.00 26.55 ? 43  GLU D N     1 
ATOM   7578  C  CA    . GLU D  1 43  ? 158.125 124.875 148.561 1.00 26.55 ? 43  GLU D CA    1 
ATOM   7579  C  C     . GLU D  1 43  ? 157.726 125.606 149.838 1.00 26.55 ? 43  GLU D C     1 
ATOM   7580  O  O     . GLU D  1 43  ? 158.573 125.943 150.669 1.00 26.55 ? 43  GLU D O     1 
ATOM   7581  C  CB    . GLU D  1 43  ? 159.296 123.929 148.786 1.00 26.55 ? 43  GLU D CB    1 
ATOM   7582  C  CG    . GLU D  1 43  ? 159.504 122.940 147.655 1.00 26.55 ? 43  GLU D CG    1 
ATOM   7583  C  CD    . GLU D  1 43  ? 160.860 122.264 147.706 1.00 26.55 ? 43  GLU D CD    1 
ATOM   7584  O  OE1   . GLU D  1 43  ? 161.561 122.406 148.729 1.00 26.55 ? 43  GLU D OE1   1 
ATOM   7585  O  OE2   . GLU D  1 43  ? 161.224 121.588 146.721 1.00 26.55 ? 43  GLU D OE2   1 
ATOM   7586  N  N     . ILE D  1 44  ? 156.428 125.857 149.985 1.00 24.54 ? 44  ILE D N     1 
ATOM   7587  C  CA    . ILE D  1 44  ? 155.909 126.444 151.213 1.00 24.54 ? 44  ILE D CA    1 
ATOM   7588  C  C     . ILE D  1 44  ? 156.018 125.405 152.321 1.00 24.54 ? 44  ILE D C     1 
ATOM   7589  O  O     . ILE D  1 44  ? 155.495 124.292 152.203 1.00 24.54 ? 44  ILE D O     1 
ATOM   7590  C  CB    . ILE D  1 44  ? 154.465 126.916 151.023 1.00 24.54 ? 44  ILE D CB    1 
ATOM   7591  C  CG1   . ILE D  1 44  ? 154.403 127.940 149.890 1.00 24.54 ? 44  ILE D CG1   1 
ATOM   7592  C  CG2   . ILE D  1 44  ? 153.916 127.492 152.311 1.00 24.54 ? 44  ILE D CG2   1 
ATOM   7593  C  CD1   . ILE D  1 44  ? 153.055 128.549 149.697 1.00 24.54 ? 44  ILE D CD1   1 
ATOM   7594  N  N     . GLY D  1 45  ? 156.709 125.760 153.397 1.00 25.33 ? 45  GLY D N     1 
ATOM   7595  C  CA    . GLY D  1 45  ? 157.039 124.825 154.450 1.00 25.33 ? 45  GLY D CA    1 
ATOM   7596  C  C     . GLY D  1 45  ? 156.100 124.789 155.634 1.00 25.33 ? 45  GLY D C     1 
ATOM   7597  O  O     . GLY D  1 45  ? 156.446 124.179 156.652 1.00 25.33 ? 45  GLY D O     1 
ATOM   7598  N  N     . GLU D  1 46  ? 154.930 125.414 155.548 1.00 25.36 ? 46  GLU D N     1 
ATOM   7599  C  CA    . GLU D  1 46  ? 153.993 125.395 156.658 1.00 25.36 ? 46  GLU D CA    1 
ATOM   7600  C  C     . GLU D  1 46  ? 152.583 125.575 156.125 1.00 25.36 ? 46  GLU D C     1 
ATOM   7601  O  O     . GLU D  1 46  ? 152.375 126.029 154.998 1.00 25.36 ? 46  GLU D O     1 
ATOM   7602  C  CB    . GLU D  1 46  ? 154.296 126.487 157.687 1.00 25.36 ? 46  GLU D CB    1 
ATOM   7603  C  CG    . GLU D  1 46  ? 154.302 127.888 157.123 1.00 25.36 ? 46  GLU D CG    1 
ATOM   7604  C  CD    . GLU D  1 46  ? 154.590 128.934 158.180 1.00 25.36 ? 46  GLU D CD    1 
ATOM   7605  O  OE1   . GLU D  1 46  ? 154.669 128.574 159.371 1.00 25.36 ? 46  GLU D OE1   1 
ATOM   7606  O  OE2   . GLU D  1 46  ? 154.707 130.123 157.825 1.00 25.36 ? 46  GLU D OE2   1 
ATOM   7607  N  N     . SER D  1 47  ? 151.615 125.216 156.958 1.00 23.46 ? 47  SER D N     1 
ATOM   7608  C  CA    . SER D  1 47  ? 150.219 125.394 156.605 1.00 23.46 ? 47  SER D CA    1 
ATOM   7609  C  C     . SER D  1 47  ? 149.863 126.873 156.547 1.00 23.46 ? 47  SER D C     1 
ATOM   7610  O  O     . SER D  1 47  ? 150.302 127.671 157.377 1.00 23.46 ? 47  SER D O     1 
ATOM   7611  C  CB    . SER D  1 47  ? 149.328 124.681 157.616 1.00 23.46 ? 47  SER D CB    1 
ATOM   7612  O  OG    . SER D  1 47  ? 147.965 124.811 157.273 1.00 23.46 ? 47  SER D OG    1 
ATOM   7613  N  N     . VAL D  1 48  ? 149.066 127.237 155.549 1.00 22.91 ? 48  VAL D N     1 
ATOM   7614  C  CA    . VAL D  1 48  ? 148.495 128.571 155.444 1.00 22.91 ? 48  VAL D CA    1 
ATOM   7615  C  C     . VAL D  1 48  ? 146.970 128.510 155.444 1.00 22.91 ? 48  VAL D C     1 
ATOM   7616  O  O     . VAL D  1 48  ? 146.312 129.461 155.052 1.00 22.91 ? 48  VAL D O     1 
ATOM   7617  C  CB    . VAL D  1 48  ? 149.026 129.313 154.203 1.00 22.91 ? 48  VAL D CB    1 
ATOM   7618  C  CG1   . VAL D  1 48  ? 150.530 129.446 154.270 1.00 22.91 ? 48  VAL D CG1   1 
ATOM   7619  C  CG2   . VAL D  1 48  ? 148.614 128.594 152.935 1.00 22.91 ? 48  VAL D CG2   1 
ATOM   7620  N  N     . ARG D  1 49  ? 146.409 127.387 155.886 1.00 24.28 ? 49  ARG D N     1 
ATOM   7621  C  CA    . ARG D  1 49  ? 144.967 127.190 155.868 1.00 24.28 ? 49  ARG D CA    1 
ATOM   7622  C  C     . ARG D  1 49  ? 144.268 128.254 156.701 1.00 24.28 ? 49  ARG D C     1 
ATOM   7623  O  O     . ARG D  1 49  ? 144.552 128.409 157.891 1.00 24.28 ? 49  ARG D O     1 
ATOM   7624  C  CB    . ARG D  1 49  ? 144.631 125.801 156.399 1.00 24.28 ? 49  ARG D CB    1 
ATOM   7625  C  CG    . ARG D  1 49  ? 144.207 124.819 155.343 1.00 24.28 ? 49  ARG D CG    1 
ATOM   7626  C  CD    . ARG D  1 49  ? 144.213 123.421 155.901 1.00 24.28 ? 49  ARG D CD    1 
ATOM   7627  N  NE    . ARG D  1 49  ? 144.560 122.433 154.890 1.00 24.28 ? 49  ARG D NE    1 
ATOM   7628  C  CZ    . ARG D  1 49  ? 143.682 121.881 154.066 1.00 24.28 ? 49  ARG D CZ    1 
ATOM   7629  N  NH1   . ARG D  1 49  ? 144.076 120.986 153.176 1.00 24.28 ? 49  ARG D NH1   1 
ATOM   7630  N  NH2   . ARG D  1 49  ? 142.407 122.229 154.133 1.00 24.28 ? 49  ARG D NH2   1 
ATOM   7631  N  N     . GLY D  1 50  ? 143.351 128.983 156.072 1.00 24.11 ? 50  GLY D N     1 
ATOM   7632  C  CA    . GLY D  1 50  ? 142.625 130.025 156.768 1.00 24.11 ? 50  GLY D CA    1 
ATOM   7633  C  C     . GLY D  1 50  ? 143.483 131.158 157.272 1.00 24.11 ? 50  GLY D C     1 
ATOM   7634  O  O     . GLY D  1 50  ? 143.062 131.889 158.168 1.00 24.11 ? 50  GLY D O     1 
ATOM   7635  N  N     . GLU D  1 51  ? 144.677 131.325 156.723 1.00 24.64 ? 51  GLU D N     1 
ATOM   7636  C  CA    . GLU D  1 51  ? 145.598 132.365 157.149 1.00 24.64 ? 51  GLU D CA    1 
ATOM   7637  C  C     . GLU D  1 51  ? 145.503 133.572 156.226 1.00 24.64 ? 51  GLU D C     1 
ATOM   7638  O  O     . GLU D  1 51  ? 145.049 133.478 155.083 1.00 24.64 ? 51  GLU D O     1 
ATOM   7639  C  CB    . GLU D  1 51  ? 147.031 131.837 157.174 1.00 24.64 ? 51  GLU D CB    1 
ATOM   7640  C  CG    . GLU D  1 51  ? 147.270 130.755 158.208 1.00 24.64 ? 51  GLU D CG    1 
ATOM   7641  C  CD    . GLU D  1 51  ? 146.888 131.186 159.608 1.00 24.64 ? 51  GLU D CD    1 
ATOM   7642  O  OE1   . GLU D  1 51  ? 145.729 130.969 160.015 1.00 24.64 ? 51  GLU D OE1   1 
ATOM   7643  O  OE2   . GLU D  1 51  ? 147.759 131.735 160.309 1.00 24.64 ? 51  GLU D OE2   1 
ATOM   7644  N  N     . ASP D  1 52  ? 145.936 134.713 156.743 1.00 23.63 ? 52  ASP D N     1 
ATOM   7645  C  CA    . ASP D  1 52  ? 146.018 135.957 155.984 1.00 23.63 ? 52  ASP D CA    1 
ATOM   7646  C  C     . ASP D  1 52  ? 147.457 136.065 155.490 1.00 23.63 ? 52  ASP D C     1 
ATOM   7647  O  O     . ASP D  1 52  ? 148.345 136.499 156.225 1.00 23.63 ? 52  ASP D O     1 
ATOM   7648  C  CB    . ASP D  1 52  ? 145.617 137.147 156.848 1.00 23.63 ? 52  ASP D CB    1 
ATOM   7649  C  CG    . ASP D  1 52  ? 145.415 138.413 156.045 1.00 23.63 ? 52  ASP D CG    1 
ATOM   7650  O  OD1   . ASP D  1 52  ? 145.520 138.359 154.804 1.00 23.63 ? 52  ASP D OD1   1 
ATOM   7651  O  OD2   . ASP D  1 52  ? 145.139 139.465 156.657 1.00 23.63 ? 52  ASP D OD2   1 
ATOM   7652  N  N     . VAL D  1 53  ? 147.681 135.663 154.245 1.00 21.82 ? 53  VAL D N     1 
ATOM   7653  C  CA    . VAL D  1 53  ? 149.023 135.484 153.704 1.00 21.82 ? 53  VAL D CA    1 
ATOM   7654  C  C     . VAL D  1 53  ? 149.446 136.755 152.984 1.00 21.82 ? 53  VAL D C     1 
ATOM   7655  O  O     . VAL D  1 53  ? 148.712 137.272 152.135 1.00 21.82 ? 53  VAL D O     1 
ATOM   7656  C  CB    . VAL D  1 53  ? 149.084 134.273 152.760 1.00 21.82 ? 53  VAL D CB    1 
ATOM   7657  C  CG1   . VAL D  1 53  ? 150.431 134.210 152.061 1.00 21.82 ? 53  VAL D CG1   1 
ATOM   7658  C  CG2   . VAL D  1 53  ? 148.821 132.997 153.529 1.00 21.82 ? 53  VAL D CG2   1 
ATOM   7659  N  N     . TYR D  1 54  ? 150.623 137.260 153.330 1.00 21.09 ? 54  TYR D N     1 
ATOM   7660  C  CA    . TYR D  1 54  ? 151.236 138.385 152.642 1.00 21.09 ? 54  TYR D CA    1 
ATOM   7661  C  C     . TYR D  1 54  ? 152.549 137.910 152.047 1.00 21.09 ? 54  TYR D C     1 
ATOM   7662  O  O     . TYR D  1 54  ? 153.427 137.436 152.772 1.00 21.09 ? 54  TYR D O     1 
ATOM   7663  C  CB    . TYR D  1 54  ? 151.462 139.564 153.588 1.00 21.09 ? 54  TYR D CB    1 
ATOM   7664  C  CG    . TYR D  1 54  ? 150.187 140.114 154.167 1.00 21.09 ? 54  TYR D CG    1 
ATOM   7665  C  CD1   . TYR D  1 54  ? 149.565 139.494 155.236 1.00 21.09 ? 54  TYR D CD1   1 
ATOM   7666  C  CD2   . TYR D  1 54  ? 149.598 141.249 153.635 1.00 21.09 ? 54  TYR D CD2   1 
ATOM   7667  C  CE1   . TYR D  1 54  ? 148.397 139.984 155.758 1.00 21.09 ? 54  TYR D CE1   1 
ATOM   7668  C  CE2   . TYR D  1 54  ? 148.430 141.746 154.151 1.00 21.09 ? 54  TYR D CE2   1 
ATOM   7669  C  CZ    . TYR D  1 54  ? 147.833 141.110 155.214 1.00 21.09 ? 54  TYR D CZ    1 
ATOM   7670  O  OH    . TYR D  1 54  ? 146.665 141.604 155.739 1.00 21.09 ? 54  TYR D OH    1 
ATOM   7671  N  N     . ILE D  1 55  ? 152.677 138.034 150.734 1.00 20.46 ? 55  ILE D N     1 
ATOM   7672  C  CA    . ILE D  1 55  ? 153.872 137.624 150.013 1.00 20.46 ? 55  ILE D CA    1 
ATOM   7673  C  C     . ILE D  1 55  ? 154.592 138.877 149.547 1.00 20.46 ? 55  ILE D C     1 
ATOM   7674  O  O     . ILE D  1 55  ? 154.044 139.663 148.766 1.00 20.46 ? 55  ILE D O     1 
ATOM   7675  C  CB    . ILE D  1 55  ? 153.533 136.706 148.831 1.00 20.46 ? 55  ILE D CB    1 
ATOM   7676  C  CG1   . ILE D  1 55  ? 152.824 135.444 149.323 1.00 20.46 ? 55  ILE D CG1   1 
ATOM   7677  C  CG2   . ILE D  1 55  ? 154.776 136.374 148.067 1.00 20.46 ? 55  ILE D CG2   1 
ATOM   7678  C  CD1   . ILE D  1 55  ? 151.958 134.790 148.286 1.00 20.46 ? 55  ILE D CD1   1 
ATOM   7679  N  N     . VAL D  1 56  ? 155.817 139.061 150.021 1.00 21.60 ? 56  VAL D N     1 
ATOM   7680  C  CA    . VAL D  1 56  ? 156.625 140.224 149.679 1.00 21.60 ? 56  VAL D CA    1 
ATOM   7681  C  C     . VAL D  1 56  ? 157.538 139.845 148.525 1.00 21.60 ? 56  VAL D C     1 
ATOM   7682  O  O     . VAL D  1 56  ? 158.354 138.925 148.641 1.00 21.60 ? 56  VAL D O     1 
ATOM   7683  C  CB    . VAL D  1 56  ? 157.431 140.722 150.887 1.00 21.60 ? 56  VAL D CB    1 
ATOM   7684  C  CG1   . VAL D  1 56  ? 158.179 141.989 150.528 1.00 21.60 ? 56  VAL D CG1   1 
ATOM   7685  C  CG2   . VAL D  1 56  ? 156.513 140.957 152.068 1.00 21.60 ? 56  VAL D CG2   1 
ATOM   7686  N  N     . GLN D  1 57  ? 157.398 140.554 147.411 1.00 23.08 ? 57  GLN D N     1 
ATOM   7687  C  CA    . GLN D  1 57  ? 158.224 140.308 146.234 1.00 23.08 ? 57  GLN D CA    1 
ATOM   7688  C  C     . GLN D  1 57  ? 158.265 141.586 145.418 1.00 23.08 ? 57  GLN D C     1 
ATOM   7689  O  O     . GLN D  1 57  ? 157.235 142.017 144.894 1.00 23.08 ? 57  GLN D O     1 
ATOM   7690  C  CB    . GLN D  1 57  ? 157.673 139.156 145.402 1.00 23.08 ? 57  GLN D CB    1 
ATOM   7691  C  CG    . GLN D  1 57  ? 158.528 138.802 144.204 1.00 23.08 ? 57  GLN D CG    1 
ATOM   7692  C  CD    . GLN D  1 57  ? 159.623 137.819 144.543 1.00 23.08 ? 57  GLN D CD    1 
ATOM   7693  O  OE1   . GLN D  1 57  ? 160.418 138.047 145.449 1.00 23.08 ? 57  GLN D OE1   1 
ATOM   7694  N  NE2   . GLN D  1 57  ? 159.669 136.714 143.816 1.00 23.08 ? 57  GLN D NE2   1 
ATOM   7695  N  N     . SER D  1 58  ? 159.441 142.186 145.312 1.00 24.55 ? 58  SER D N     1 
ATOM   7696  C  CA    . SER D  1 58  ? 159.599 143.407 144.544 1.00 24.55 ? 58  SER D CA    1 
ATOM   7697  C  C     . SER D  1 58  ? 159.910 143.079 143.093 1.00 24.55 ? 58  SER D C     1 
ATOM   7698  O  O     . SER D  1 58  ? 160.485 142.033 142.781 1.00 24.55 ? 58  SER D O     1 
ATOM   7699  C  CB    . SER D  1 58  ? 160.710 144.272 145.132 1.00 24.55 ? 58  SER D CB    1 
ATOM   7700  O  OG    . SER D  1 58  ? 160.901 145.441 144.363 1.00 24.55 ? 58  SER D OG    1 
ATOM   7701  N  N     . GLY D  1 59  ? 159.529 143.985 142.201 1.00 26.23 ? 59  GLY D N     1 
ATOM   7702  C  CA    . GLY D  1 59  ? 159.904 143.821 140.815 1.00 26.23 ? 59  GLY D CA    1 
ATOM   7703  C  C     . GLY D  1 59  ? 161.282 144.406 140.601 1.00 26.23 ? 59  GLY D C     1 
ATOM   7704  O  O     . GLY D  1 59  ? 161.434 145.604 140.356 1.00 26.23 ? 59  GLY D O     1 
ATOM   7705  N  N     . CYS D  1 60  ? 162.292 143.549 140.681 1.00 27.76 ? 60  CYS D N     1 
ATOM   7706  C  CA    . CYS D  1 60  ? 163.685 143.965 140.620 1.00 27.76 ? 60  CYS D CA    1 
ATOM   7707  C  C     . CYS D  1 60  ? 164.524 142.713 140.418 1.00 27.76 ? 60  CYS D C     1 
ATOM   7708  O  O     . CYS D  1 60  ? 164.019 141.591 140.489 1.00 27.76 ? 60  CYS D O     1 
ATOM   7709  C  CB    . CYS D  1 60  ? 164.109 144.709 141.885 1.00 27.76 ? 60  CYS D CB    1 
ATOM   7710  S  SG    . CYS D  1 60  ? 164.151 143.680 143.372 1.00 27.76 ? 60  CYS D SG    1 
ATOM   7711  N  N     . GLY D  1 61  ? 165.812 142.923 140.177 1.00 27.96 ? 61  GLY D N     1 
ATOM   7712  C  CA    . GLY D  1 61  ? 166.700 141.802 139.929 1.00 27.96 ? 61  GLY D CA    1 
ATOM   7713  C  C     . GLY D  1 61  ? 166.247 141.026 138.712 1.00 27.96 ? 61  GLY D C     1 
ATOM   7714  O  O     . GLY D  1 61  ? 165.965 141.592 137.651 1.00 27.96 ? 61  GLY D O     1 
ATOM   7715  N  N     . GLU D  1 62  ? 166.169 139.708 138.863 1.00 28.79 ? 62  GLU D N     1 
ATOM   7716  C  CA    . GLU D  1 62  ? 165.682 138.829 137.804 1.00 28.79 ? 62  GLU D CA    1 
ATOM   7717  C  C     . GLU D  1 62  ? 164.169 138.993 137.744 1.00 28.79 ? 62  GLU D C     1 
ATOM   7718  O  O     . GLU D  1 62  ? 163.420 138.290 138.419 1.00 28.79 ? 62  GLU D O     1 
ATOM   7719  C  CB    . GLU D  1 62  ? 166.081 137.388 138.082 1.00 28.79 ? 62  GLU D CB    1 
ATOM   7720  C  CG    . GLU D  1 62  ? 167.575 137.156 138.188 1.00 28.79 ? 62  GLU D CG    1 
ATOM   7721  C  CD    . GLU D  1 62  ? 168.319 137.542 136.929 1.00 28.79 ? 62  GLU D CD    1 
ATOM   7722  O  OE1   . GLU D  1 62  ? 169.016 138.579 136.938 1.00 28.79 ? 62  GLU D OE1   1 
ATOM   7723  O  OE2   . GLU D  1 62  ? 168.204 136.807 135.925 1.00 28.79 ? 62  GLU D OE2   1 
ATOM   7724  N  N     . ILE D  1 63  ? 163.722 139.939 136.913 1.00 25.24 ? 63  ILE D N     1 
ATOM   7725  C  CA    . ILE D  1 63  ? 162.340 140.409 136.969 1.00 25.24 ? 63  ILE D CA    1 
ATOM   7726  C  C     . ILE D  1 63  ? 161.366 139.272 136.695 1.00 25.24 ? 63  ILE D C     1 
ATOM   7727  O  O     . ILE D  1 63  ? 160.427 139.041 137.462 1.00 25.24 ? 63  ILE D O     1 
ATOM   7728  C  CB    . ILE D  1 63  ? 162.128 141.565 135.977 1.00 25.24 ? 63  ILE D CB    1 
ATOM   7729  C  CG1   . ILE D  1 63  ? 162.804 142.840 136.475 1.00 25.24 ? 63  ILE D CG1   1 
ATOM   7730  C  CG2   . ILE D  1 63  ? 160.642 141.794 135.751 1.00 25.24 ? 63  ILE D CG2   1 
ATOM   7731  C  CD1   . ILE D  1 63  ? 161.934 143.687 137.352 1.00 25.24 ? 63  ILE D CD1   1 
ATOM   7732  N  N     . ASN D  1 64  ? 161.571 138.548 135.597 1.00 24.07 ? 64  ASN D N     1 
ATOM   7733  C  CA    . ASN D  1 64  ? 160.621 137.507 135.224 1.00 24.07 ? 64  ASN D CA    1 
ATOM   7734  C  C     . ASN D  1 64  ? 160.708 136.325 136.177 1.00 24.07 ? 64  ASN D C     1 
ATOM   7735  O  O     . ASN D  1 64  ? 159.687 135.727 136.530 1.00 24.07 ? 64  ASN D O     1 
ATOM   7736  C  CB    . ASN D  1 64  ? 160.866 137.080 133.783 1.00 24.07 ? 64  ASN D CB    1 
ATOM   7737  C  CG    . ASN D  1 64  ? 160.543 138.180 132.800 1.00 24.07 ? 64  ASN D CG    1 
ATOM   7738  O  OD1   . ASN D  1 64  ? 159.591 138.929 132.988 1.00 24.07 ? 64  ASN D OD1   1 
ATOM   7739  N  ND2   . ASN D  1 64  ? 161.345 138.296 131.753 1.00 24.07 ? 64  ASN D ND2   1 
ATOM   7740  N  N     . ASP D  1 65  ? 161.922 136.000 136.617 1.00 25.85 ? 65  ASP D N     1 
ATOM   7741  C  CA    . ASP D  1 65  ? 162.122 135.006 137.662 1.00 25.85 ? 65  ASP D CA    1 
ATOM   7742  C  C     . ASP D  1 65  ? 161.313 135.354 138.906 1.00 25.85 ? 65  ASP D C     1 
ATOM   7743  O  O     . ASP D  1 65  ? 160.568 134.521 139.435 1.00 25.85 ? 65  ASP D O     1 
ATOM   7744  C  CB    . ASP D  1 65  ? 163.609 134.948 137.996 1.00 25.85 ? 65  ASP D CB    1 
ATOM   7745  C  CG    . ASP D  1 65  ? 164.341 133.878 137.233 1.00 25.85 ? 65  ASP D CG    1 
ATOM   7746  O  OD1   . ASP D  1 65  ? 164.460 133.989 135.998 1.00 25.85 ? 65  ASP D OD1   1 
ATOM   7747  O  OD2   . ASP D  1 65  ? 164.885 132.972 137.882 1.00 25.85 ? 65  ASP D OD2   1 
ATOM   7748  N  N     . ASN D  1 66  ? 161.435 136.597 139.369 1.00 24.18 ? 66  ASN D N     1 
ATOM   7749  C  CA    . ASN D  1 66  ? 160.766 137.015 140.595 1.00 24.18 ? 66  ASN D CA    1 
ATOM   7750  C  C     . ASN D  1 66  ? 159.257 137.056 140.426 1.00 24.18 ? 66  ASN D C     1 
ATOM   7751  O  O     . ASN D  1 66  ? 158.516 136.663 141.333 1.00 24.18 ? 66  ASN D O     1 
ATOM   7752  C  CB    . ASN D  1 66  ? 161.296 138.378 141.031 1.00 24.18 ? 66  ASN D CB    1 
ATOM   7753  C  CG    . ASN D  1 66  ? 162.699 138.299 141.579 1.00 24.18 ? 66  ASN D CG    1 
ATOM   7754  O  OD1   . ASN D  1 66  ? 163.131 137.251 142.047 1.00 24.18 ? 66  ASN D OD1   1 
ATOM   7755  N  ND2   . ASN D  1 66  ? 163.422 139.408 141.522 1.00 24.18 ? 66  ASN D ND2   1 
ATOM   7756  N  N     . LEU D  1 67  ? 158.779 137.541 139.282 1.00 22.03 ? 67  LEU D N     1 
ATOM   7757  C  CA    . LEU D  1 67  ? 157.341 137.595 139.054 1.00 22.03 ? 67  LEU D CA    1 
ATOM   7758  C  C     . LEU D  1 67  ? 156.746 136.197 138.980 1.00 22.03 ? 67  LEU D C     1 
ATOM   7759  O  O     . LEU D  1 67  ? 155.669 135.948 139.533 1.00 22.03 ? 67  LEU D O     1 
ATOM   7760  C  CB    . LEU D  1 67  ? 157.038 138.387 137.785 1.00 22.03 ? 67  LEU D CB    1 
ATOM   7761  C  CG    . LEU D  1 67  ? 155.571 138.484 137.370 1.00 22.03 ? 67  LEU D CG    1 
ATOM   7762  C  CD1   . LEU D  1 67  ? 154.704 138.910 138.539 1.00 22.03 ? 67  LEU D CD1   1 
ATOM   7763  C  CD2   . LEU D  1 67  ? 155.430 139.472 136.241 1.00 22.03 ? 67  LEU D CD2   1 
ATOM   7764  N  N     . MET D  1 68  ? 157.433 135.266 138.315 1.00 23.84 ? 68  MET D N     1 
ATOM   7765  C  CA    . MET D  1 68  ? 156.952 133.894 138.281 1.00 23.84 ? 68  MET D CA    1 
ATOM   7766  C  C     . MET D  1 68  ? 156.960 133.281 139.671 1.00 23.84 ? 68  MET D C     1 
ATOM   7767  O  O     . MET D  1 68  ? 156.038 132.549 140.039 1.00 23.84 ? 68  MET D O     1 
ATOM   7768  C  CB    . MET D  1 68  ? 157.801 133.066 137.327 1.00 23.84 ? 68  MET D CB    1 
ATOM   7769  C  CG    . MET D  1 68  ? 157.148 131.773 136.949 1.00 23.84 ? 68  MET D CG    1 
ATOM   7770  S  SD    . MET D  1 68  ? 155.574 132.173 136.187 1.00 23.84 ? 68  MET D SD    1 
ATOM   7771  C  CE    . MET D  1 68  ? 156.145 132.462 134.526 1.00 23.84 ? 68  MET D CE    1 
ATOM   7772  N  N     . GLU D  1 69  ? 158.007 133.563 140.450 1.00 23.55 ? 69  GLU D N     1 
ATOM   7773  C  CA    . GLU D  1 69  ? 158.062 133.115 141.835 1.00 23.55 ? 69  GLU D CA    1 
ATOM   7774  C  C     . GLU D  1 69  ? 156.850 133.610 142.614 1.00 23.55 ? 69  GLU D C     1 
ATOM   7775  O  O     . GLU D  1 69  ? 156.193 132.844 143.328 1.00 23.55 ? 69  GLU D O     1 
ATOM   7776  C  CB    . GLU D  1 69  ? 159.354 133.630 142.463 1.00 23.55 ? 69  GLU D CB    1 
ATOM   7777  C  CG    . GLU D  1 69  ? 159.968 132.791 143.542 1.00 23.55 ? 69  GLU D CG    1 
ATOM   7778  C  CD    . GLU D  1 69  ? 161.136 133.511 144.183 1.00 23.55 ? 69  GLU D CD    1 
ATOM   7779  O  OE1   . GLU D  1 69  ? 161.125 134.757 144.207 1.00 23.55 ? 69  GLU D OE1   1 
ATOM   7780  O  OE2   . GLU D  1 69  ? 162.097 132.843 144.597 1.00 23.55 ? 69  GLU D OE2   1 
ATOM   7781  N  N     . LEU D  1 70  ? 156.542 134.897 142.473 1.00 20.49 ? 70  LEU D N     1 
ATOM   7782  C  CA    . LEU D  1 70  ? 155.407 135.491 143.167 1.00 20.49 ? 70  LEU D CA    1 
ATOM   7783  C  C     . LEU D  1 70  ? 154.092 134.850 142.738 1.00 20.49 ? 70  LEU D C     1 
ATOM   7784  O  O     . LEU D  1 70  ? 153.244 134.542 143.581 1.00 20.49 ? 70  LEU D O     1 
ATOM   7785  C  CB    . LEU D  1 70  ? 155.378 136.998 142.906 1.00 20.49 ? 70  LEU D CB    1 
ATOM   7786  C  CG    . LEU D  1 70  ? 154.146 137.781 143.349 1.00 20.49 ? 70  LEU D CG    1 
ATOM   7787  C  CD1   . LEU D  1 70  ? 153.962 137.668 144.845 1.00 20.49 ? 70  LEU D CD1   1 
ATOM   7788  C  CD2   . LEU D  1 70  ? 154.254 139.233 142.931 1.00 20.49 ? 70  LEU D CD2   1 
ATOM   7789  N  N     . LEU D  1 71  ? 153.907 134.644 141.434 1.00 20.03 ? 71  LEU D N     1 
ATOM   7790  C  CA    . LEU D  1 71  ? 152.668 134.040 140.951 1.00 20.03 ? 71  LEU D CA    1 
ATOM   7791  C  C     . LEU D  1 71  ? 152.515 132.614 141.458 1.00 20.03 ? 71  LEU D C     1 
ATOM   7792  O  O     . LEU D  1 71  ? 151.427 132.211 141.886 1.00 20.03 ? 71  LEU D O     1 
ATOM   7793  C  CB    . LEU D  1 71  ? 152.625 134.070 139.427 1.00 20.03 ? 71  LEU D CB    1 
ATOM   7794  C  CG    . LEU D  1 71  ? 152.623 135.454 138.783 1.00 20.03 ? 71  LEU D CG    1 
ATOM   7795  C  CD1   . LEU D  1 71  ? 152.851 135.333 137.298 1.00 20.03 ? 71  LEU D CD1   1 
ATOM   7796  C  CD2   . LEU D  1 71  ? 151.325 136.177 139.079 1.00 20.03 ? 71  LEU D CD2   1 
ATOM   7797  N  N     . ILE D  1 72  ? 153.597 131.838 141.424 1.00 20.88 ? 72  ILE D N     1 
ATOM   7798  C  CA    . ILE D  1 72  ? 153.542 130.458 141.888 1.00 20.88 ? 72  ILE D CA    1 
ATOM   7799  C  C     . ILE D  1 72  ? 153.248 130.409 143.382 1.00 20.88 ? 72  ILE D C     1 
ATOM   7800  O  O     . ILE D  1 72  ? 152.454 129.582 143.843 1.00 20.88 ? 72  ILE D O     1 
ATOM   7801  C  CB    . ILE D  1 72  ? 154.849 129.725 141.530 1.00 20.88 ? 72  ILE D CB    1 
ATOM   7802  C  CG1   . ILE D  1 72  ? 154.938 129.504 140.020 1.00 20.88 ? 72  ILE D CG1   1 
ATOM   7803  C  CG2   . ILE D  1 72  ? 154.935 128.404 142.246 1.00 20.88 ? 72  ILE D CG2   1 
ATOM   7804  C  CD1   . ILE D  1 72  ? 156.302 129.086 139.542 1.00 20.88 ? 72  ILE D CD1   1 
ATOM   7805  N  N     . MET D  1 73  ? 153.870 131.297 144.160 1.00 23.12 ? 73  MET D N     1 
ATOM   7806  C  CA    . MET D  1 73  ? 153.605 131.340 145.595 1.00 23.12 ? 73  MET D CA    1 
ATOM   7807  C  C     . MET D  1 73  ? 152.169 131.758 145.894 1.00 23.12 ? 73  MET D C     1 
ATOM   7808  O  O     . MET D  1 73  ? 151.523 131.181 146.777 1.00 23.12 ? 73  MET D O     1 
ATOM   7809  C  CB    . MET D  1 73  ? 154.635 132.246 146.272 1.00 23.12 ? 73  MET D CB    1 
ATOM   7810  C  CG    . MET D  1 73  ? 156.027 131.633 146.223 1.00 23.12 ? 73  MET D CG    1 
ATOM   7811  S  SD    . MET D  1 73  ? 157.458 132.521 146.878 1.00 23.12 ? 73  MET D SD    1 
ATOM   7812  C  CE    . MET D  1 73  ? 157.180 132.424 148.627 1.00 23.12 ? 73  MET D CE    1 
ATOM   7813  N  N     . ILE D  1 74  ? 151.638 132.728 145.148 1.00 20.40 ? 74  ILE D N     1 
ATOM   7814  C  CA    . ILE D  1 74  ? 150.242 133.123 145.322 1.00 20.40 ? 74  ILE D CA    1 
ATOM   7815  C  C     . ILE D  1 74  ? 149.319 131.949 145.030 1.00 20.40 ? 74  ILE D C     1 
ATOM   7816  O  O     . ILE D  1 74  ? 148.383 131.667 145.789 1.00 20.40 ? 74  ILE D O     1 
ATOM   7817  C  CB    . ILE D  1 74  ? 149.903 134.326 144.425 1.00 20.40 ? 74  ILE D CB    1 
ATOM   7818  C  CG1   . ILE D  1 74  ? 150.552 135.602 144.952 1.00 20.40 ? 74  ILE D CG1   1 
ATOM   7819  C  CG2   . ILE D  1 74  ? 148.402 134.506 144.311 1.00 20.40 ? 74  ILE D CG2   1 
ATOM   7820  C  CD1   . ILE D  1 74  ? 150.622 136.685 143.917 1.00 20.40 ? 74  ILE D CD1   1 
ATOM   7821  N  N     . ASN D  1 75  ? 149.563 131.253 143.920 1.00 20.67 ? 75  ASN D N     1 
ATOM   7822  C  CA    . ASN D  1 75  ? 148.697 130.141 143.552 1.00 20.67 ? 75  ASN D CA    1 
ATOM   7823  C  C     . ASN D  1 75  ? 148.801 129.001 144.554 1.00 20.67 ? 75  ASN D C     1 
ATOM   7824  O  O     . ASN D  1 75  ? 147.794 128.367 144.885 1.00 20.67 ? 75  ASN D O     1 
ATOM   7825  C  CB    . ASN D  1 75  ? 149.028 129.650 142.148 1.00 20.67 ? 75  ASN D CB    1 
ATOM   7826  C  CG    . ASN D  1 75  ? 147.883 128.892 141.521 1.00 20.67 ? 75  ASN D CG    1 
ATOM   7827  O  OD1   . ASN D  1 75  ? 146.787 129.427 141.359 1.00 20.67 ? 75  ASN D OD1   1 
ATOM   7828  N  ND2   . ASN D  1 75  ? 148.123 127.636 141.177 1.00 20.67 ? 75  ASN D ND2   1 
ATOM   7829  N  N     . ALA D  1 76  ? 150.009 128.719 145.038 1.00 21.04 ? 76  ALA D N     1 
ATOM   7830  C  CA    . ALA D  1 76  ? 150.178 127.679 146.043 1.00 21.04 ? 76  ALA D CA    1 
ATOM   7831  C  C     . ALA D  1 76  ? 149.420 128.026 147.314 1.00 21.04 ? 76  ALA D C     1 
ATOM   7832  O  O     . ALA D  1 76  ? 148.747 127.169 147.893 1.00 21.04 ? 76  ALA D O     1 
ATOM   7833  C  CB    . ALA D  1 76  ? 151.660 127.466 146.339 1.00 21.04 ? 76  ALA D CB    1 
ATOM   7834  N  N     . CYS D  1 77  ? 149.498 129.285 147.749 1.00 21.88 ? 77  CYS D N     1 
ATOM   7835  C  CA    . CYS D  1 77  ? 148.768 129.695 148.942 1.00 21.88 ? 77  CYS D CA    1 
ATOM   7836  C  C     . CYS D  1 77  ? 147.263 129.599 148.734 1.00 21.88 ? 77  CYS D C     1 
ATOM   7837  O  O     . CYS D  1 77  ? 146.533 129.177 149.637 1.00 21.88 ? 77  CYS D O     1 
ATOM   7838  C  CB    . CYS D  1 77  ? 149.175 131.112 149.340 1.00 21.88 ? 77  CYS D CB    1 
ATOM   7839  S  SG    . CYS D  1 77  ? 150.807 131.210 150.085 1.00 21.88 ? 77  CYS D SG    1 
ATOM   7840  N  N     . LYS D  1 78  ? 146.778 129.987 147.553 1.00 22.29 ? 78  LYS D N     1 
ATOM   7841  C  CA    . LYS D  1 78  ? 145.348 129.900 147.276 1.00 22.29 ? 78  LYS D CA    1 
ATOM   7842  C  C     . LYS D  1 78  ? 144.864 128.455 147.279 1.00 22.29 ? 78  LYS D C     1 
ATOM   7843  O  O     . LYS D  1 78  ? 143.834 128.136 147.880 1.00 22.29 ? 78  LYS D O     1 
ATOM   7844  C  CB    . LYS D  1 78  ? 145.024 130.564 145.940 1.00 22.29 ? 78  LYS D CB    1 
ATOM   7845  C  CG    . LYS D  1 78  ? 143.555 130.868 145.763 1.00 22.29 ? 78  LYS D CG    1 
ATOM   7846  C  CD    . LYS D  1 78  ? 143.292 132.352 145.806 1.00 22.29 ? 78  LYS D CD    1 
ATOM   7847  C  CE    . LYS D  1 78  ? 141.826 132.651 146.048 1.00 22.29 ? 78  LYS D CE    1 
ATOM   7848  N  NZ    . LYS D  1 78  ? 141.581 133.083 147.449 1.00 22.29 ? 78  LYS D NZ    1 
ATOM   7849  N  N     . ILE D  1 79  ? 145.593 127.568 146.600 1.00 20.96 ? 79  ILE D N     1 
ATOM   7850  C  CA    . ILE D  1 79  ? 145.203 126.165 146.573 1.00 20.96 ? 79  ILE D CA    1 
ATOM   7851  C  C     . ILE D  1 79  ? 145.386 125.530 147.947 1.00 20.96 ? 79  ILE D C     1 
ATOM   7852  O  O     . ILE D  1 79  ? 144.675 124.585 148.303 1.00 20.96 ? 79  ILE D O     1 
ATOM   7853  C  CB    . ILE D  1 79  ? 145.985 125.423 145.473 1.00 20.96 ? 79  ILE D CB    1 
ATOM   7854  C  CG1   . ILE D  1 79  ? 145.661 126.018 144.103 1.00 20.96 ? 79  ILE D CG1   1 
ATOM   7855  C  CG2   . ILE D  1 79  ? 145.659 123.943 145.472 1.00 20.96 ? 79  ILE D CG2   1 
ATOM   7856  C  CD1   . ILE D  1 79  ? 144.186 126.035 143.775 1.00 20.96 ? 79  ILE D CD1   1 
ATOM   7857  N  N     . ALA D  1 80  ? 146.313 126.047 148.748 1.00 21.56 ? 80  ALA D N     1 
ATOM   7858  C  CA    . ALA D  1 80  ? 146.481 125.604 150.124 1.00 21.56 ? 80  ALA D CA    1 
ATOM   7859  C  C     . ALA D  1 80  ? 145.451 126.211 151.066 1.00 21.56 ? 80  ALA D C     1 
ATOM   7860  O  O     . ALA D  1 80  ? 145.642 126.157 152.284 1.00 21.56 ? 80  ALA D O     1 
ATOM   7861  C  CB    . ALA D  1 80  ? 147.891 125.923 150.620 1.00 21.56 ? 80  ALA D CB    1 
ATOM   7862  N  N     . SER D  1 81  ? 144.386 126.805 150.524 1.00 22.27 ? 81  SER D N     1 
ATOM   7863  C  CA    . SER D  1 81  ? 143.223 127.240 151.294 1.00 22.27 ? 81  SER D CA    1 
ATOM   7864  C  C     . SER D  1 81  ? 143.558 128.387 152.245 1.00 22.27 ? 81  SER D C     1 
ATOM   7865  O  O     . SER D  1 81  ? 143.054 128.447 153.364 1.00 22.27 ? 81  SER D O     1 
ATOM   7866  C  CB    . SER D  1 81  ? 142.596 126.072 152.058 1.00 22.27 ? 81  SER D CB    1 
ATOM   7867  O  OG    . SER D  1 81  ? 142.287 125.004 151.184 1.00 22.27 ? 81  SER D OG    1 
ATOM   7868  N  N     . ALA D  1 82  ? 144.414 129.301 151.802 1.00 22.42 ? 82  ALA D N     1 
ATOM   7869  C  CA    . ALA D  1 82  ? 144.625 130.527 152.554 1.00 22.42 ? 82  ALA D CA    1 
ATOM   7870  C  C     . ALA D  1 82  ? 143.345 131.352 152.566 1.00 22.42 ? 82  ALA D C     1 
ATOM   7871  O  O     . ALA D  1 82  ? 142.604 131.388 151.582 1.00 22.42 ? 82  ALA D O     1 
ATOM   7872  C  CB    . ALA D  1 82  ? 145.772 131.336 151.954 1.00 22.42 ? 82  ALA D CB    1 
ATOM   7873  N  N     . SER D  1 83  ? 143.077 132.000 153.699 1.00 23.85 ? 83  SER D N     1 
ATOM   7874  C  CA    . SER D  1 83  ? 141.895 132.848 153.795 1.00 23.85 ? 83  SER D CA    1 
ATOM   7875  C  C     . SER D  1 83  ? 141.982 134.020 152.826 1.00 23.85 ? 83  SER D C     1 
ATOM   7876  O  O     . SER D  1 83  ? 140.993 134.376 152.177 1.00 23.85 ? 83  SER D O     1 
ATOM   7877  C  CB    . SER D  1 83  ? 141.724 133.347 155.228 1.00 23.85 ? 83  SER D CB    1 
ATOM   7878  O  OG    . SER D  1 83  ? 140.877 134.478 155.274 1.00 23.85 ? 83  SER D OG    1 
ATOM   7879  N  N     . ARG D  1 84  ? 143.159 134.623 152.711 1.00 22.99 ? 84  ARG D N     1 
ATOM   7880  C  CA    . ARG D  1 84  ? 143.369 135.763 151.836 1.00 22.99 ? 84  ARG D CA    1 
ATOM   7881  C  C     . ARG D  1 84  ? 144.841 135.807 151.465 1.00 22.99 ? 84  ARG D C     1 
ATOM   7882  O  O     . ARG D  1 84  ? 145.702 135.564 152.310 1.00 22.99 ? 84  ARG D O     1 
ATOM   7883  C  CB    . ARG D  1 84  ? 142.941 137.067 152.516 1.00 22.99 ? 84  ARG D CB    1 
ATOM   7884  C  CG    . ARG D  1 84  ? 143.110 138.303 151.663 1.00 22.99 ? 84  ARG D CG    1 
ATOM   7885  C  CD    . ARG D  1 84  ? 142.435 139.501 152.297 1.00 22.99 ? 84  ARG D CD    1 
ATOM   7886  N  NE    . ARG D  1 84  ? 143.047 139.865 153.570 1.00 22.99 ? 84  ARG D NE    1 
ATOM   7887  C  CZ    . ARG D  1 84  ? 142.483 140.666 154.466 1.00 22.99 ? 84  ARG D CZ    1 
ATOM   7888  N  NH1   . ARG D  1 84  ? 141.289 141.188 154.231 1.00 22.99 ? 84  ARG D NH1   1 
ATOM   7889  N  NH2   . ARG D  1 84  ? 143.110 140.945 155.597 1.00 22.99 ? 84  ARG D NH2   1 
ATOM   7890  N  N     . VAL D  1 85  ? 145.124 136.105 150.201 1.00 20.20 ? 85  VAL D N     1 
ATOM   7891  C  CA    . VAL D  1 85  ? 146.491 136.204 149.707 1.00 20.20 ? 85  VAL D CA    1 
ATOM   7892  C  C     . VAL D  1 85  ? 146.712 137.623 149.215 1.00 20.20 ? 85  VAL D C     1 
ATOM   7893  O  O     . VAL D  1 85  ? 146.000 138.097 148.323 1.00 20.20 ? 85  VAL D O     1 
ATOM   7894  C  CB    . VAL D  1 85  ? 146.780 135.185 148.595 1.00 20.20 ? 85  VAL D CB    1 
ATOM   7895  C  CG1   . VAL D  1 85  ? 148.218 135.311 148.135 1.00 20.20 ? 85  VAL D CG1   1 
ATOM   7896  C  CG2   . VAL D  1 85  ? 146.501 133.778 149.080 1.00 20.20 ? 85  VAL D CG2   1 
ATOM   7897  N  N     . THR D  1 86  ? 147.693 138.299 149.796 1.00 19.71 ? 86  THR D N     1 
ATOM   7898  C  CA    . THR D  1 86  ? 148.045 139.658 149.423 1.00 19.71 ? 86  THR D CA    1 
ATOM   7899  C  C     . THR D  1 86  ? 149.450 139.664 148.848 1.00 19.71 ? 86  THR D C     1 
ATOM   7900  O  O     . THR D  1 86  ? 150.375 139.120 149.456 1.00 19.71 ? 86  THR D O     1 
ATOM   7901  C  CB    . THR D  1 86  ? 147.958 140.606 150.621 1.00 19.71 ? 86  THR D CB    1 
ATOM   7902  O  OG1   . THR D  1 86  ? 146.621 140.620 151.127 1.00 19.71 ? 86  THR D OG1   1 
ATOM   7903  C  CG2   . THR D  1 86  ? 148.357 142.017 150.221 1.00 19.71 ? 86  THR D CG2   1 
ATOM   7904  N  N     . ALA D  1 87  ? 149.603 140.265 147.677 1.00 19.08 ? 87  ALA D N     1 
ATOM   7905  C  CA    . ALA D  1 87  ? 150.911 140.433 147.060 1.00 19.08 ? 87  ALA D CA    1 
ATOM   7906  C  C     . ALA D  1 87  ? 151.453 141.797 147.462 1.00 19.08 ? 87  ALA D C     1 
ATOM   7907  O  O     . ALA D  1 87  ? 150.912 142.832 147.062 1.00 19.08 ? 87  ALA D O     1 
ATOM   7908  C  CB    . ALA D  1 87  ? 150.818 140.293 145.545 1.00 19.08 ? 87  ALA D CB    1 
ATOM   7909  N  N     . VAL D  1 88  ? 152.509 141.802 148.270 1.00 19.68 ? 88  VAL D N     1 
ATOM   7910  C  CA    . VAL D  1 88  ? 153.193 143.031 148.647 1.00 19.68 ? 88  VAL D CA    1 
ATOM   7911  C  C     . VAL D  1 88  ? 154.312 143.228 147.632 1.00 19.68 ? 88  VAL D C     1 
ATOM   7912  O  O     . VAL D  1 88  ? 155.360 142.592 147.710 1.00 19.68 ? 88  VAL D O     1 
ATOM   7913  C  CB    . VAL D  1 88  ? 153.720 142.977 150.081 1.00 19.68 ? 88  VAL D CB    1 
ATOM   7914  C  CG1   . VAL D  1 88  ? 154.425 144.273 150.433 1.00 19.68 ? 88  VAL D CG1   1 
ATOM   7915  C  CG2   . VAL D  1 88  ? 152.586 142.709 151.050 1.00 19.68 ? 88  VAL D CG2   1 
ATOM   7916  N  N     . ILE D  1 89  ? 154.079 144.111 146.670 1.00 20.80 ? 89  ILE D N     1 
ATOM   7917  C  CA    . ILE D  1 89  ? 155.018 144.332 145.577 1.00 20.80 ? 89  ILE D CA    1 
ATOM   7918  C  C     . ILE D  1 89  ? 155.532 145.761 145.682 1.00 20.80 ? 89  ILE D C     1 
ATOM   7919  O  O     . ILE D  1 89  ? 154.933 146.674 145.101 1.00 20.80 ? 89  ILE D O     1 
ATOM   7920  C  CB    . ILE D  1 89  ? 154.357 144.065 144.217 1.00 20.80 ? 89  ILE D CB    1 
ATOM   7921  C  CG1   . ILE D  1 89  ? 153.643 142.714 144.234 1.00 20.80 ? 89  ILE D CG1   1 
ATOM   7922  C  CG2   . ILE D  1 89  ? 155.386 144.105 143.107 1.00 20.80 ? 89  ILE D CG2   1 
ATOM   7923  C  CD1   . ILE D  1 89  ? 152.592 142.568 143.165 1.00 20.80 ? 89  ILE D CD1   1 
ATOM   7924  N  N     . PRO D  1 90  ? 156.621 145.998 146.416 1.00 22.30 ? 90  PRO D N     1 
ATOM   7925  C  CA    . PRO D  1 90  ? 157.074 147.382 146.625 1.00 22.30 ? 90  PRO D CA    1 
ATOM   7926  C  C     . PRO D  1 90  ? 157.348 148.141 145.338 1.00 22.30 ? 90  PRO D C     1 
ATOM   7927  O  O     . PRO D  1 90  ? 156.997 149.321 145.239 1.00 22.30 ? 90  PRO D O     1 
ATOM   7928  C  CB    . PRO D  1 90  ? 158.343 147.200 147.464 1.00 22.30 ? 90  PRO D CB    1 
ATOM   7929  C  CG    . PRO D  1 90  ? 158.136 145.914 148.169 1.00 22.30 ? 90  PRO D CG    1 
ATOM   7930  C  CD    . PRO D  1 90  ? 157.407 145.036 147.204 1.00 22.30 ? 90  PRO D CD    1 
ATOM   7931  N  N     . CYS D  1 91  ? 157.947 147.495 144.343 1.00 23.59 ? 91  CYS D N     1 
ATOM   7932  C  CA    . CYS D  1 91  ? 158.156 148.085 143.025 1.00 23.59 ? 91  CYS D CA    1 
ATOM   7933  C  C     . CYS D  1 91  ? 157.429 147.214 142.011 1.00 23.59 ? 91  CYS D C     1 
ATOM   7934  O  O     . CYS D  1 91  ? 157.841 146.080 141.753 1.00 23.59 ? 91  CYS D O     1 
ATOM   7935  C  CB    . CYS D  1 91  ? 159.642 148.197 142.696 1.00 23.59 ? 91  CYS D CB    1 
ATOM   7936  S  SG    . CYS D  1 91  ? 160.006 149.048 141.147 1.00 23.59 ? 91  CYS D SG    1 
ATOM   7937  N  N     . PHE D  1 92  ? 156.356 147.740 141.442 1.00 21.16 ? 92  PHE D N     1 
ATOM   7938  C  CA    . PHE D  1 92  ? 155.516 146.952 140.549 1.00 21.16 ? 92  PHE D CA    1 
ATOM   7939  C  C     . PHE D  1 92  ? 156.236 146.699 139.232 1.00 21.16 ? 92  PHE D C     1 
ATOM   7940  O  O     . PHE D  1 92  ? 156.625 147.659 138.557 1.00 21.16 ? 92  PHE D O     1 
ATOM   7941  C  CB    . PHE D  1 92  ? 154.195 147.669 140.307 1.00 21.16 ? 92  PHE D CB    1 
ATOM   7942  C  CG    . PHE D  1 92  ? 153.135 146.799 139.711 1.00 21.16 ? 92  PHE D CG    1 
ATOM   7943  C  CD1   . PHE D  1 92  ? 152.338 146.009 140.518 1.00 21.16 ? 92  PHE D CD1   1 
ATOM   7944  C  CD2   . PHE D  1 92  ? 152.932 146.773 138.345 1.00 21.16 ? 92  PHE D CD2   1 
ATOM   7945  C  CE1   . PHE D  1 92  ? 151.360 145.208 139.970 1.00 21.16 ? 92  PHE D CE1   1 
ATOM   7946  C  CE2   . PHE D  1 92  ? 151.956 145.975 137.795 1.00 21.16 ? 92  PHE D CE2   1 
ATOM   7947  C  CZ    . PHE D  1 92  ? 151.168 145.191 138.608 1.00 21.16 ? 92  PHE D CZ    1 
ATOM   7948  N  N     . PRO D  1 93  ? 156.437 145.448 138.831 1.00 21.12 ? 93  PRO D N     1 
ATOM   7949  C  CA    . PRO D  1 93  ? 157.131 145.181 137.569 1.00 21.12 ? 93  PRO D CA    1 
ATOM   7950  C  C     . PRO D  1 93  ? 156.274 145.550 136.371 1.00 21.12 ? 93  PRO D C     1 
ATOM   7951  O  O     . PRO D  1 93  ? 155.044 145.500 136.418 1.00 21.12 ? 93  PRO D O     1 
ATOM   7952  C  CB    . PRO D  1 93  ? 157.390 143.673 137.623 1.00 21.12 ? 93  PRO D CB    1 
ATOM   7953  C  CG    . PRO D  1 93  ? 156.289 143.147 138.464 1.00 21.12 ? 93  PRO D CG    1 
ATOM   7954  C  CD    . PRO D  1 93  ? 155.957 144.211 139.471 1.00 21.12 ? 93  PRO D CD    1 
ATOM   7955  N  N     . TYR D  1 94  ? 156.949 145.931 135.287 1.00 20.93 ? 94  TYR D N     1 
ATOM   7956  C  CA    . TYR D  1 94  ? 156.321 146.305 134.022 1.00 20.93 ? 94  TYR D CA    1 
ATOM   7957  C  C     . TYR D  1 94  ? 155.396 147.504 134.167 1.00 20.93 ? 94  TYR D C     1 
ATOM   7958  O  O     . TYR D  1 94  ? 154.532 147.726 133.317 1.00 20.93 ? 94  TYR D O     1 
ATOM   7959  C  CB    . TYR D  1 94  ? 155.562 145.123 133.406 1.00 20.93 ? 94  TYR D CB    1 
ATOM   7960  C  CG    . TYR D  1 94  ? 156.468 144.014 132.934 1.00 20.93 ? 94  TYR D CG    1 
ATOM   7961  C  CD1   . TYR D  1 94  ? 157.057 144.062 131.681 1.00 20.93 ? 94  TYR D CD1   1 
ATOM   7962  C  CD2   . TYR D  1 94  ? 156.744 142.925 133.747 1.00 20.93 ? 94  TYR D CD2   1 
ATOM   7963  C  CE1   . TYR D  1 94  ? 157.886 143.057 131.249 1.00 20.93 ? 94  TYR D CE1   1 
ATOM   7964  C  CE2   . TYR D  1 94  ? 157.574 141.919 133.325 1.00 20.93 ? 94  TYR D CE2   1 
ATOM   7965  C  CZ    . TYR D  1 94  ? 158.144 141.988 132.075 1.00 20.93 ? 94  TYR D CZ    1 
ATOM   7966  O  OH    . TYR D  1 94  ? 158.971 140.982 131.649 1.00 20.93 ? 94  TYR D OH    1 
ATOM   7967  N  N     . ALA D  1 95  ? 155.569 148.293 135.231 1.00 20.77 ? 95  ALA D N     1 
ATOM   7968  C  CA    . ALA D  1 95  ? 154.677 149.420 135.474 1.00 20.77 ? 95  ALA D CA    1 
ATOM   7969  C  C     . ALA D  1 95  ? 154.810 150.491 134.400 1.00 20.77 ? 95  ALA D C     1 
ATOM   7970  O  O     . ALA D  1 95  ? 153.848 151.217 134.134 1.00 20.77 ? 95  ALA D O     1 
ATOM   7971  C  CB    . ALA D  1 95  ? 154.947 150.018 136.853 1.00 20.77 ? 95  ALA D CB    1 
ATOM   7972  N  N     . ARG D  1 96  ? 155.979 150.604 133.775 1.00 21.95 ? 96  ARG D N     1 
ATOM   7973  C  CA    . ARG D  1 96  ? 156.178 151.586 132.720 1.00 21.95 ? 96  ARG D CA    1 
ATOM   7974  C  C     . ARG D  1 96  ? 155.496 151.202 131.416 1.00 21.95 ? 96  ARG D C     1 
ATOM   7975  O  O     . ARG D  1 96  ? 155.383 152.049 130.525 1.00 21.95 ? 96  ARG D O     1 
ATOM   7976  C  CB    . ARG D  1 96  ? 157.671 151.796 132.475 1.00 21.95 ? 96  ARG D CB    1 
ATOM   7977  C  CG    . ARG D  1 96  ? 158.320 152.753 133.450 1.00 21.95 ? 96  ARG D CG    1 
ATOM   7978  C  CD    . ARG D  1 96  ? 159.824 152.725 133.317 1.00 21.95 ? 96  ARG D CD    1 
ATOM   7979  N  NE    . ARG D  1 96  ? 160.397 151.520 133.905 1.00 21.95 ? 96  ARG D NE    1 
ATOM   7980  C  CZ    . ARG D  1 96  ? 161.698 151.267 133.963 1.00 21.95 ? 96  ARG D CZ    1 
ATOM   7981  N  NH1   . ARG D  1 96  ? 162.564 152.136 133.468 1.00 21.95 ? 96  ARG D NH1   1 
ATOM   7982  N  NH2   . ARG D  1 96  ? 162.134 150.147 134.518 1.00 21.95 ? 96  ARG D NH2   1 
ATOM   7983  N  N     . GLN D  1 97  ? 155.055 149.959 131.275 1.00 21.25 ? 97  GLN D N     1 
ATOM   7984  C  CA    . GLN D  1 97  ? 154.296 149.527 130.106 1.00 21.25 ? 97  GLN D CA    1 
ATOM   7985  C  C     . GLN D  1 97  ? 152.806 149.547 130.448 1.00 21.25 ? 97  GLN D C     1 
ATOM   7986  O  O     . GLN D  1 97  ? 152.130 148.523 130.538 1.00 21.25 ? 97  GLN D O     1 
ATOM   7987  C  CB    . GLN D  1 97  ? 154.765 148.150 129.656 1.00 21.25 ? 97  GLN D CB    1 
ATOM   7988  C  CG    . GLN D  1 97  ? 154.387 147.787 128.239 1.00 21.25 ? 97  GLN D CG    1 
ATOM   7989  C  CD    . GLN D  1 97  ? 155.022 148.701 127.212 1.00 21.25 ? 97  GLN D CD    1 
ATOM   7990  O  OE1   . GLN D  1 97  ? 156.206 149.006 127.289 1.00 21.25 ? 97  GLN D OE1   1 
ATOM   7991  N  NE2   . GLN D  1 97  ? 154.235 149.135 126.241 1.00 21.25 ? 97  GLN D NE2   1 
ATOM   7992  N  N     . ASP D  1 98  ? 152.302 150.764 130.642 1.00 20.64 ? 98  ASP D N     1 
ATOM   7993  C  CA    . ASP D  1 98  ? 150.975 150.990 131.197 1.00 20.64 ? 98  ASP D CA    1 
ATOM   7994  C  C     . ASP D  1 98  ? 149.980 151.507 130.168 1.00 20.64 ? 98  ASP D C     1 
ATOM   7995  O  O     . ASP D  1 98  ? 148.864 151.883 130.535 1.00 20.64 ? 98  ASP D O     1 
ATOM   7996  C  CB    . ASP D  1 98  ? 151.070 151.976 132.361 1.00 20.64 ? 98  ASP D CB    1 
ATOM   7997  C  CG    . ASP D  1 98  ? 151.748 153.267 131.963 1.00 20.64 ? 98  ASP D CG    1 
ATOM   7998  O  OD1   . ASP D  1 98  ? 152.626 153.218 131.082 1.00 20.64 ? 98  ASP D OD1   1 
ATOM   7999  O  OD2   . ASP D  1 98  ? 151.409 154.326 132.518 1.00 20.64 ? 98  ASP D OD2   1 
ATOM   8000  N  N     . LYS D  1 99  ? 150.356 151.553 128.896 1.00 21.90 ? 99  LYS D N     1 
ATOM   8001  C  CA    . LYS D  1 99  ? 149.473 152.071 127.862 1.00 21.90 ? 99  LYS D CA    1 
ATOM   8002  C  C     . LYS D  1 99  ? 149.952 151.561 126.517 1.00 21.90 ? 99  LYS D C     1 
ATOM   8003  O  O     . LYS D  1 99  ? 151.076 151.073 126.382 1.00 21.90 ? 99  LYS D O     1 
ATOM   8004  C  CB    . LYS D  1 99  ? 149.436 153.602 127.868 1.00 21.90 ? 99  LYS D CB    1 
ATOM   8005  C  CG    . LYS D  1 99  ? 150.771 154.226 127.536 1.00 21.90 ? 99  LYS D CG    1 
ATOM   8006  C  CD    . LYS D  1 99  ? 150.763 155.717 127.779 1.00 21.90 ? 99  LYS D CD    1 
ATOM   8007  C  CE    . LYS D  1 99  ? 151.744 156.094 128.868 1.00 21.90 ? 99  LYS D CE    1 
ATOM   8008  N  NZ    . LYS D  1 99  ? 153.084 155.515 128.604 1.00 21.90 ? 99  LYS D NZ    1 
ATOM   8009  N  N     . LYS D  1 100 ? 149.088 151.687 125.520 1.00 22.19 ? 100 LYS D N     1 
ATOM   8010  C  CA    . LYS D  1 100 ? 149.419 151.339 124.144 1.00 22.19 ? 100 LYS D CA    1 
ATOM   8011  C  C     . LYS D  1 100 ? 149.477 152.639 123.346 1.00 22.19 ? 100 LYS D C     1 
ATOM   8012  O  O     . LYS D  1 100 ? 148.478 153.091 122.787 1.00 22.19 ? 100 LYS D O     1 
ATOM   8013  C  CB    . LYS D  1 100 ? 148.409 150.359 123.564 1.00 22.19 ? 100 LYS D CB    1 
ATOM   8014  C  CG    . LYS D  1 100 ? 148.670 150.009 122.113 1.00 22.19 ? 100 LYS D CG    1 
ATOM   8015  C  CD    . LYS D  1 100 ? 147.844 148.833 121.666 1.00 22.19 ? 100 LYS D CD    1 
ATOM   8016  C  CE    . LYS D  1 100 ? 148.168 148.461 120.237 1.00 22.19 ? 100 LYS D CE    1 
ATOM   8017  N  NZ    . LYS D  1 100 ? 147.114 147.620 119.628 1.00 22.19 ? 100 LYS D NZ    1 
ATOM   8018  N  N     . ASP D  1 101 ? 150.660 153.249 123.309 1.00 24.83 ? 101 ASP D N     1 
ATOM   8019  C  CA    . ASP D  1 101 ? 150.901 154.437 122.503 1.00 24.83 ? 101 ASP D CA    1 
ATOM   8020  C  C     . ASP D  1 101 ? 151.750 154.127 121.276 1.00 24.83 ? 101 ASP D C     1 
ATOM   8021  O  O     . ASP D  1 101 ? 152.281 155.042 120.643 1.00 24.83 ? 101 ASP D O     1 
ATOM   8022  C  CB    . ASP D  1 101 ? 151.557 155.533 123.342 1.00 24.83 ? 101 ASP D CB    1 
ATOM   8023  C  CG    . ASP D  1 101 ? 152.853 155.084 123.978 1.00 24.83 ? 101 ASP D CG    1 
ATOM   8024  O  OD1   . ASP D  1 101 ? 153.127 153.868 123.988 1.00 24.83 ? 101 ASP D OD1   1 
ATOM   8025  O  OD2   . ASP D  1 101 ? 153.605 155.950 124.465 1.00 24.83 ? 101 ASP D OD2   1 
ATOM   8026  N  N     . LYS D  1 102 ? 151.896 152.848 120.944 1.00 25.20 ? 102 LYS D N     1 
ATOM   8027  C  CA    . LYS D  1 102 ? 152.597 152.403 119.752 1.00 25.20 ? 102 LYS D CA    1 
ATOM   8028  C  C     . LYS D  1 102 ? 151.786 151.288 119.115 1.00 25.20 ? 102 LYS D C     1 
ATOM   8029  O  O     . LYS D  1 102 ? 151.018 150.596 119.786 1.00 25.20 ? 102 LYS D O     1 
ATOM   8030  C  CB    . LYS D  1 102 ? 154.010 151.899 120.069 1.00 25.20 ? 102 LYS D CB    1 
ATOM   8031  C  CG    . LYS D  1 102 ? 155.072 152.968 120.068 1.00 25.20 ? 102 LYS D CG    1 
ATOM   8032  C  CD    . LYS D  1 102 ? 156.435 152.374 120.372 1.00 25.20 ? 102 LYS D CD    1 
ATOM   8033  C  CE    . LYS D  1 102 ? 157.079 153.052 121.567 1.00 25.20 ? 102 LYS D CE    1 
ATOM   8034  N  NZ    . LYS D  1 102 ? 156.822 154.518 121.570 1.00 25.20 ? 102 LYS D NZ    1 
ATOM   8035  N  N     . SER D  1 103 ? 151.959 151.117 117.809 1.00 23.65 ? 103 SER D N     1 
ATOM   8036  C  CA    . SER D  1 103 ? 151.304 150.015 117.120 1.00 23.65 ? 103 SER D CA    1 
ATOM   8037  C  C     . SER D  1 103 ? 151.798 148.685 117.673 1.00 23.65 ? 103 SER D C     1 
ATOM   8038  O  O     . SER D  1 103 ? 153.000 148.494 117.878 1.00 23.65 ? 103 SER D O     1 
ATOM   8039  C  CB    . SER D  1 103 ? 151.568 150.097 115.617 1.00 23.65 ? 103 SER D CB    1 
ATOM   8040  O  OG    . SER D  1 103 ? 150.979 151.254 115.056 1.00 23.65 ? 103 SER D OG    1 
ATOM   8041  N  N     . ARG D  1 104 ? 150.861 147.779 117.940 1.00 23.27 ? 104 ARG D N     1 
ATOM   8042  C  CA    . ARG D  1 104 ? 151.132 146.418 118.393 1.00 23.27 ? 104 ARG D CA    1 
ATOM   8043  C  C     . ARG D  1 104 ? 151.805 146.369 119.762 1.00 23.27 ? 104 ARG D C     1 
ATOM   8044  O  O     . ARG D  1 104 ? 152.281 145.307 120.174 1.00 23.27 ? 104 ARG D O     1 
ATOM   8045  C  CB    . ARG D  1 104 ? 151.981 145.648 117.371 1.00 23.27 ? 104 ARG D CB    1 
ATOM   8046  C  CG    . ARG D  1 104 ? 151.228 145.172 116.137 1.00 23.27 ? 104 ARG D CG    1 
ATOM   8047  C  CD    . ARG D  1 104 ? 150.950 146.302 115.160 1.00 23.27 ? 104 ARG D CD    1 
ATOM   8048  N  NE    . ARG D  1 104 ? 152.135 146.745 114.442 1.00 23.27 ? 104 ARG D NE    1 
ATOM   8049  C  CZ    . ARG D  1 104 ? 152.104 147.391 113.281 1.00 23.27 ? 104 ARG D CZ    1 
ATOM   8050  N  NH1   . ARG D  1 104 ? 150.944 147.672 112.705 1.00 23.27 ? 104 ARG D NH1   1 
ATOM   8051  N  NH2   . ARG D  1 104 ? 153.234 147.756 112.698 1.00 23.27 ? 104 ARG D NH2   1 
ATOM   8052  N  N     . ALA D  1 105 ? 151.857 147.487 120.476 1.00 22.02 ? 105 ALA D N     1 
ATOM   8053  C  CA    . ALA D  1 105 ? 152.517 147.506 121.770 1.00 22.02 ? 105 ALA D CA    1 
ATOM   8054  C  C     . ALA D  1 105 ? 151.665 146.786 122.812 1.00 22.02 ? 105 ALA D C     1 
ATOM   8055  O  O     . ALA D  1 105 ? 150.453 147.003 122.882 1.00 22.02 ? 105 ALA D O     1 
ATOM   8056  C  CB    . ALA D  1 105 ? 152.782 148.940 122.218 1.00 22.02 ? 105 ALA D CB    1 
ATOM   8057  N  N     . PRO D  1 106 ? 152.264 145.924 123.623 1.00 21.12 ? 106 PRO D N     1 
ATOM   8058  C  CA    . PRO D  1 106 ? 151.522 145.313 124.725 1.00 21.12 ? 106 PRO D CA    1 
ATOM   8059  C  C     . PRO D  1 106 ? 151.378 146.281 125.884 1.00 21.12 ? 106 PRO D C     1 
ATOM   8060  O  O     . PRO D  1 106 ? 152.205 147.169 126.090 1.00 21.12 ? 106 PRO D O     1 
ATOM   8061  C  CB    . PRO D  1 106 ? 152.404 144.125 125.113 1.00 21.12 ? 106 PRO D CB    1 
ATOM   8062  C  CG    . PRO D  1 106 ? 153.787 144.619 124.825 1.00 21.12 ? 106 PRO D CG    1 
ATOM   8063  C  CD    . PRO D  1 106 ? 153.687 145.554 123.644 1.00 21.12 ? 106 PRO D CD    1 
ATOM   8064  N  N     . ILE D  1 107 ? 150.304 146.107 126.642 1.00 19.03 ? 107 ILE D N     1 
ATOM   8065  C  CA    . ILE D  1 107 ? 150.164 146.765 127.937 1.00 19.03 ? 107 ILE D CA    1 
ATOM   8066  C  C     . ILE D  1 107 ? 150.614 145.726 128.959 1.00 19.03 ? 107 ILE D C     1 
ATOM   8067  O  O     . ILE D  1 107 ? 149.811 144.979 129.519 1.00 19.03 ? 107 ILE D O     1 
ATOM   8068  C  CB    . ILE D  1 107 ? 148.742 147.263 128.185 1.00 19.03 ? 107 ILE D CB    1 
ATOM   8069  C  CG1   . ILE D  1 107 ? 148.275 148.131 127.016 1.00 19.03 ? 107 ILE D CG1   1 
ATOM   8070  C  CG2   . ILE D  1 107 ? 148.682 148.065 129.472 1.00 19.03 ? 107 ILE D CG2   1 
ATOM   8071  C  CD1   . ILE D  1 107 ? 146.920 148.753 127.220 1.00 19.03 ? 107 ILE D CD1   1 
ATOM   8072  N  N     . SER D  1 108 ? 151.923 145.685 129.207 1.00 19.23 ? 108 SER D N     1 
ATOM   8073  C  CA    . SER D  1 108 ? 152.488 144.629 130.040 1.00 19.23 ? 108 SER D CA    1 
ATOM   8074  C  C     . SER D  1 108 ? 152.060 144.762 131.491 1.00 19.23 ? 108 SER D C     1 
ATOM   8075  O  O     . SER D  1 108 ? 151.954 143.753 132.192 1.00 19.23 ? 108 SER D O     1 
ATOM   8076  C  CB    . SER D  1 108 ? 154.010 144.625 129.935 1.00 19.23 ? 108 SER D CB    1 
ATOM   8077  O  OG    . SER D  1 108 ? 154.422 144.404 128.602 1.00 19.23 ? 108 SER D OG    1 
ATOM   8078  N  N     . ALA D  1 109 ? 151.830 145.987 131.966 1.00 18.96 ? 109 ALA D N     1 
ATOM   8079  C  CA    . ALA D  1 109 ? 151.335 146.164 133.325 1.00 18.96 ? 109 ALA D CA    1 
ATOM   8080  C  C     . ALA D  1 109 ? 149.963 145.524 133.493 1.00 18.96 ? 109 ALA D C     1 
ATOM   8081  O  O     . ALA D  1 109 ? 149.693 144.875 134.509 1.00 18.96 ? 109 ALA D O     1 
ATOM   8082  C  CB    . ALA D  1 109 ? 151.282 147.649 133.680 1.00 18.96 ? 109 ALA D CB    1 
ATOM   8083  N  N     . LYS D  1 110 ? 149.086 145.691 132.502 1.00 18.48 ? 110 LYS D N     1 
ATOM   8084  C  CA    . LYS D  1 110 ? 147.780 145.048 132.556 1.00 18.48 ? 110 LYS D CA    1 
ATOM   8085  C  C     . LYS D  1 110 ? 147.907 143.533 132.506 1.00 18.48 ? 110 LYS D C     1 
ATOM   8086  O  O     . LYS D  1 110 ? 147.159 142.821 133.182 1.00 18.48 ? 110 LYS D O     1 
ATOM   8087  C  CB    . LYS D  1 110 ? 146.895 145.552 131.418 1.00 18.48 ? 110 LYS D CB    1 
ATOM   8088  C  CG    . LYS D  1 110 ? 145.502 144.958 131.414 1.00 18.48 ? 110 LYS D CG    1 
ATOM   8089  C  CD    . LYS D  1 110 ? 144.842 145.089 132.776 1.00 18.48 ? 110 LYS D CD    1 
ATOM   8090  C  CE    . LYS D  1 110 ? 143.496 144.394 132.806 1.00 18.48 ? 110 LYS D CE    1 
ATOM   8091  N  NZ    . LYS D  1 110 ? 142.509 145.064 131.926 1.00 18.48 ? 110 LYS D NZ    1 
ATOM   8092  N  N     . LEU D  1 111 ? 148.839 143.020 131.703 1.00 19.04 ? 111 LEU D N     1 
ATOM   8093  C  CA    . LEU D  1 111 ? 149.054 141.578 131.666 1.00 19.04 ? 111 LEU D CA    1 
ATOM   8094  C  C     . LEU D  1 111 ? 149.538 141.061 133.014 1.00 19.04 ? 111 LEU D C     1 
ATOM   8095  O  O     . LEU D  1 111 ? 149.096 140.005 133.473 1.00 19.04 ? 111 LEU D O     1 
ATOM   8096  C  CB    . LEU D  1 111 ? 150.049 141.220 130.563 1.00 19.04 ? 111 LEU D CB    1 
ATOM   8097  C  CG    . LEU D  1 111 ? 150.459 139.749 130.512 1.00 19.04 ? 111 LEU D CG    1 
ATOM   8098  C  CD1   . LEU D  1 111 ? 149.294 138.882 130.079 1.00 19.04 ? 111 LEU D CD1   1 
ATOM   8099  C  CD2   . LEU D  1 111 ? 151.648 139.545 129.597 1.00 19.04 ? 111 LEU D CD2   1 
ATOM   8100  N  N     . VAL D  1 112 ? 150.445 141.794 133.661 1.00 18.91 ? 112 VAL D N     1 
ATOM   8101  C  CA    . VAL D  1 112 ? 150.926 141.399 134.981 1.00 18.91 ? 112 VAL D CA    1 
ATOM   8102  C  C     . VAL D  1 112 ? 149.788 141.427 135.992 1.00 18.91 ? 112 VAL D C     1 
ATOM   8103  O  O     . VAL D  1 112 ? 149.672 140.538 136.843 1.00 18.91 ? 112 VAL D O     1 
ATOM   8104  C  CB    . VAL D  1 112 ? 152.096 142.302 135.416 1.00 18.91 ? 112 VAL D CB    1 
ATOM   8105  C  CG1   . VAL D  1 112 ? 152.364 142.154 136.904 1.00 18.91 ? 112 VAL D CG1   1 
ATOM   8106  C  CG2   . VAL D  1 112 ? 153.339 141.983 134.610 1.00 18.91 ? 112 VAL D CG2   1 
ATOM   8107  N  N     . ALA D  1 113 ? 148.934 142.448 135.916 1.00 18.78 ? 113 ALA D N     1 
ATOM   8108  C  CA    . ALA D  1 113 ? 147.777 142.514 136.801 1.00 18.78 ? 113 ALA D CA    1 
ATOM   8109  C  C     . ALA D  1 113 ? 146.846 141.328 136.584 1.00 18.78 ? 113 ALA D C     1 
ATOM   8110  O  O     . ALA D  1 113 ? 146.364 140.725 137.547 1.00 18.78 ? 113 ALA D O     1 
ATOM   8111  C  CB    . ALA D  1 113 ? 147.028 143.827 136.588 1.00 18.78 ? 113 ALA D CB    1 
ATOM   8112  N  N     . ASN D  1 114 ? 146.586 140.980 135.324 1.00 19.37 ? 114 ASN D N     1 
ATOM   8113  C  CA    . ASN D  1 114 ? 145.732 139.836 135.026 1.00 19.37 ? 114 ASN D CA    1 
ATOM   8114  C  C     . ASN D  1 114 ? 146.353 138.538 135.524 1.00 19.37 ? 114 ASN D C     1 
ATOM   8115  O  O     . ASN D  1 114 ? 145.653 137.658 136.032 1.00 19.37 ? 114 ASN D O     1 
ATOM   8116  C  CB    . ASN D  1 114 ? 145.463 139.757 133.525 1.00 19.37 ? 114 ASN D CB    1 
ATOM   8117  C  CG    . ASN D  1 114 ? 144.434 140.764 133.066 1.00 19.37 ? 114 ASN D CG    1 
ATOM   8118  O  OD1   . ASN D  1 114 ? 143.633 141.254 133.856 1.00 19.37 ? 114 ASN D OD1   1 
ATOM   8119  N  ND2   . ASN D  1 114 ? 144.451 141.078 131.780 1.00 19.37 ? 114 ASN D ND2   1 
ATOM   8120  N  N     . MET D  1 115 ? 147.670 138.399 135.376 1.00 20.32 ? 115 MET D N     1 
ATOM   8121  C  CA    . MET D  1 115 ? 148.355 137.209 135.861 1.00 20.32 ? 115 MET D CA    1 
ATOM   8122  C  C     . MET D  1 115 ? 148.273 137.103 137.378 1.00 20.32 ? 115 MET D C     1 
ATOM   8123  O  O     . MET D  1 115 ? 148.052 136.016 137.920 1.00 20.32 ? 115 MET D O     1 
ATOM   8124  C  CB    . MET D  1 115 ? 149.806 137.226 135.393 1.00 20.32 ? 115 MET D CB    1 
ATOM   8125  C  CG    . MET D  1 115 ? 149.972 136.856 133.933 1.00 20.32 ? 115 MET D CG    1 
ATOM   8126  S  SD    . MET D  1 115 ? 151.441 137.595 133.203 1.00 20.32 ? 115 MET D SD    1 
ATOM   8127  C  CE    . MET D  1 115 ? 152.725 136.712 134.059 1.00 20.32 ? 115 MET D CE    1 
ATOM   8128  N  N     . LEU D  1 116 ? 148.446 138.225 138.079 1.00 19.27 ? 116 LEU D N     1 
ATOM   8129  C  CA    . LEU D  1 116 ? 148.300 138.218 139.531 1.00 19.27 ? 116 LEU D CA    1 
ATOM   8130  C  C     . LEU D  1 116 ? 146.875 137.874 139.936 1.00 19.27 ? 116 LEU D C     1 
ATOM   8131  O  O     . LEU D  1 116 ? 146.657 137.144 140.908 1.00 19.27 ? 116 LEU D O     1 
ATOM   8132  C  CB    . LEU D  1 116 ? 148.712 139.569 140.111 1.00 19.27 ? 116 LEU D CB    1 
ATOM   8133  C  CG    . LEU D  1 116 ? 150.202 139.898 140.128 1.00 19.27 ? 116 LEU D CG    1 
ATOM   8134  C  CD1   . LEU D  1 116 ? 150.415 141.392 140.253 1.00 19.27 ? 116 LEU D CD1   1 
ATOM   8135  C  CD2   . LEU D  1 116 ? 150.897 139.162 141.254 1.00 19.27 ? 116 LEU D CD2   1 
ATOM   8136  N  N     . SER D  1 117 ? 145.890 138.396 139.204 1.00 19.77 ? 117 SER D N     1 
ATOM   8137  C  CA    . SER D  1 117 ? 144.498 138.096 139.510 1.00 19.77 ? 117 SER D CA    1 
ATOM   8138  C  C     . SER D  1 117 ? 144.187 136.619 139.299 1.00 19.77 ? 117 SER D C     1 
ATOM   8139  O  O     . SER D  1 117 ? 143.509 135.998 140.124 1.00 19.77 ? 117 SER D O     1 
ATOM   8140  C  CB    . SER D  1 117 ? 143.577 138.964 138.654 1.00 19.77 ? 117 SER D CB    1 
ATOM   8141  O  OG    . SER D  1 117 ? 143.776 140.337 138.926 1.00 19.77 ? 117 SER D OG    1 
ATOM   8142  N  N     . VAL D  1 118 ? 144.679 136.038 138.206 1.00 19.42 ? 118 VAL D N     1 
ATOM   8143  C  CA    . VAL D  1 118 ? 144.382 134.639 137.921 1.00 19.42 ? 118 VAL D CA    1 
ATOM   8144  C  C     . VAL D  1 118 ? 145.186 133.713 138.827 1.00 19.42 ? 118 VAL D C     1 
ATOM   8145  O  O     . VAL D  1 118 ? 144.771 132.579 139.076 1.00 19.42 ? 118 VAL D O     1 
ATOM   8146  C  CB    . VAL D  1 118 ? 144.615 134.327 136.432 1.00 19.42 ? 118 VAL D CB    1 
ATOM   8147  C  CG1   . VAL D  1 118 ? 146.073 134.001 136.159 1.00 19.42 ? 118 VAL D CG1   1 
ATOM   8148  C  CG2   . VAL D  1 118 ? 143.729 133.185 135.994 1.00 19.42 ? 118 VAL D CG2   1 
ATOM   8149  N  N     . ALA D  1 119 ? 146.333 134.166 139.332 1.00 19.90 ? 119 ALA D N     1 
ATOM   8150  C  CA    . ALA D  1 119 ? 147.046 133.389 140.334 1.00 19.90 ? 119 ALA D CA    1 
ATOM   8151  C  C     . ALA D  1 119 ? 146.281 133.327 141.647 1.00 19.90 ? 119 ALA D C     1 
ATOM   8152  O  O     . ALA D  1 119 ? 146.488 132.395 142.428 1.00 19.90 ? 119 ALA D O     1 
ATOM   8153  C  CB    . ALA D  1 119 ? 148.442 133.967 140.560 1.00 19.90 ? 119 ALA D CB    1 
ATOM   8154  N  N     . GLY D  1 120 ? 145.402 134.291 141.901 1.00 20.43 ? 120 GLY D N     1 
ATOM   8155  C  CA    . GLY D  1 120 ? 144.539 134.234 143.059 1.00 20.43 ? 120 GLY D CA    1 
ATOM   8156  C  C     . GLY D  1 120 ? 144.772 135.323 144.083 1.00 20.43 ? 120 GLY D C     1 
ATOM   8157  O  O     . GLY D  1 120 ? 144.287 135.223 145.211 1.00 20.43 ? 120 GLY D O     1 
ATOM   8158  N  N     . ALA D  1 121 ? 145.508 136.365 143.715 1.00 20.37 ? 121 ALA D N     1 
ATOM   8159  C  CA    . ALA D  1 121 ? 145.711 137.476 144.630 1.00 20.37 ? 121 ALA D CA    1 
ATOM   8160  C  C     . ALA D  1 121 ? 144.386 138.161 144.935 1.00 20.37 ? 121 ALA D C     1 
ATOM   8161  O  O     . ALA D  1 121 ? 143.584 138.429 144.038 1.00 20.37 ? 121 ALA D O     1 
ATOM   8162  C  CB    . ALA D  1 121 ? 146.698 138.480 144.042 1.00 20.37 ? 121 ALA D CB    1 
ATOM   8163  N  N     . ASP D  1 122 ? 144.160 138.439 146.214 1.00 21.42 ? 122 ASP D N     1 
ATOM   8164  C  CA    . ASP D  1 122 ? 142.967 139.143 146.661 1.00 21.42 ? 122 ASP D CA    1 
ATOM   8165  C  C     . ASP D  1 122 ? 143.232 140.605 146.978 1.00 21.42 ? 122 ASP D C     1 
ATOM   8166  O  O     . ASP D  1 122 ? 142.280 141.376 147.120 1.00 21.42 ? 122 ASP D O     1 
ATOM   8167  C  CB    . ASP D  1 122 ? 142.384 138.460 147.903 1.00 21.42 ? 122 ASP D CB    1 
ATOM   8168  C  CG    . ASP D  1 122 ? 142.204 136.973 147.714 1.00 21.42 ? 122 ASP D CG    1 
ATOM   8169  O  OD1   . ASP D  1 122 ? 141.333 136.576 146.912 1.00 21.42 ? 122 ASP D OD1   1 
ATOM   8170  O  OD2   . ASP D  1 122 ? 142.937 136.198 148.363 1.00 21.42 ? 122 ASP D OD2   1 
ATOM   8171  N  N     . HIS D  1 123 ? 144.494 140.998 147.079 1.00 20.09 ? 123 HIS D N     1 
ATOM   8172  C  CA    . HIS D  1 123 ? 144.866 142.329 147.524 1.00 20.09 ? 123 HIS D CA    1 
ATOM   8173  C  C     . HIS D  1 123 ? 146.289 142.599 147.063 1.00 20.09 ? 123 HIS D C     1 
ATOM   8174  O  O     . HIS D  1 123 ? 147.128 141.699 147.080 1.00 20.09 ? 123 HIS D O     1 
ATOM   8175  C  CB    . HIS D  1 123 ? 144.757 142.439 149.048 1.00 20.09 ? 123 HIS D CB    1 
ATOM   8176  C  CG    . HIS D  1 123 ? 144.701 143.844 149.555 1.00 20.09 ? 123 HIS D CG    1 
ATOM   8177  N  ND1   . HIS D  1 123 ? 143.634 144.332 150.276 1.00 20.09 ? 123 HIS D ND1   1 
ATOM   8178  C  CD2   . HIS D  1 123 ? 145.585 144.862 149.457 1.00 20.09 ? 123 HIS D CD2   1 
ATOM   8179  C  CE1   . HIS D  1 123 ? 143.862 145.592 150.595 1.00 20.09 ? 123 HIS D CE1   1 
ATOM   8180  N  NE2   . HIS D  1 123 ? 145.040 145.938 150.109 1.00 20.09 ? 123 HIS D NE2   1 
ATOM   8181  N  N     . ILE D  1 124 ? 146.548 143.828 146.636 1.00 19.48 ? 124 ILE D N     1 
ATOM   8182  C  CA    . ILE D  1 124 ? 147.877 144.250 146.214 1.00 19.48 ? 124 ILE D CA    1 
ATOM   8183  C  C     . ILE D  1 124 ? 148.286 145.445 147.059 1.00 19.48 ? 124 ILE D C     1 
ATOM   8184  O  O     . ILE D  1 124 ? 147.523 146.405 147.194 1.00 19.48 ? 124 ILE D O     1 
ATOM   8185  C  CB    . ILE D  1 124 ? 147.926 144.604 144.716 1.00 19.48 ? 124 ILE D CB    1 
ATOM   8186  C  CG1   . ILE D  1 124 ? 147.210 143.544 143.877 1.00 19.48 ? 124 ILE D CG1   1 
ATOM   8187  C  CG2   . ILE D  1 124 ? 149.364 144.778 144.264 1.00 19.48 ? 124 ILE D CG2   1 
ATOM   8188  C  CD1   . ILE D  1 124 ? 147.982 142.268 143.706 1.00 19.48 ? 124 ILE D CD1   1 
ATOM   8189  N  N     . ILE D  1 125 ? 149.485 145.379 147.626 1.00 19.73 ? 125 ILE D N     1 
ATOM   8190  C  CA    . ILE D  1 125 ? 150.090 146.500 148.330 1.00 19.73 ? 125 ILE D CA    1 
ATOM   8191  C  C     . ILE D  1 125 ? 151.368 146.855 147.593 1.00 19.73 ? 125 ILE D C     1 
ATOM   8192  O  O     . ILE D  1 125 ? 152.253 146.006 147.427 1.00 19.73 ? 125 ILE D O     1 
ATOM   8193  C  CB    . ILE D  1 125 ? 150.376 146.169 149.803 1.00 19.73 ? 125 ILE D CB    1 
ATOM   8194  C  CG1   . ILE D  1 125 ? 149.075 145.838 150.535 1.00 19.73 ? 125 ILE D CG1   1 
ATOM   8195  C  CG2   . ILE D  1 125 ? 151.091 147.324 150.473 1.00 19.73 ? 125 ILE D CG2   1 
ATOM   8196  C  CD1   . ILE D  1 125 ? 149.266 145.492 151.989 1.00 19.73 ? 125 ILE D CD1   1 
ATOM   8197  N  N     . THR D  1 126 ? 151.466 148.103 147.152 1.00 21.09 ? 126 THR D N     1 
ATOM   8198  C  CA    . THR D  1 126 ? 152.603 148.559 146.374 1.00 21.09 ? 126 THR D CA    1 
ATOM   8199  C  C     . THR D  1 126 ? 152.925 149.991 146.769 1.00 21.09 ? 126 THR D C     1 
ATOM   8200  O  O     . THR D  1 126 ? 152.129 150.674 147.414 1.00 21.09 ? 126 THR D O     1 
ATOM   8201  C  CB    . THR D  1 126 ? 152.330 148.449 144.870 1.00 21.09 ? 126 THR D CB    1 
ATOM   8202  O  OG1   . THR D  1 126 ? 153.535 148.710 144.143 1.00 21.09 ? 126 THR D OG1   1 
ATOM   8203  C  CG2   . THR D  1 126 ? 151.265 149.434 144.452 1.00 21.09 ? 126 THR D CG2   1 
ATOM   8204  N  N     . MET D  1 127 ? 154.112 150.445 146.385 1.00 23.28 ? 127 MET D N     1 
ATOM   8205  C  CA    . MET D  1 127 ? 154.563 151.793 146.698 1.00 23.28 ? 127 MET D CA    1 
ATOM   8206  C  C     . MET D  1 127 ? 154.852 152.558 145.418 1.00 23.28 ? 127 MET D C     1 
ATOM   8207  O  O     . MET D  1 127 ? 155.624 152.091 144.575 1.00 23.28 ? 127 MET D O     1 
ATOM   8208  C  CB    . MET D  1 127 ? 155.813 151.770 147.581 1.00 23.28 ? 127 MET D CB    1 
ATOM   8209  C  CG    . MET D  1 127 ? 156.324 153.159 147.937 1.00 23.28 ? 127 MET D CG    1 
ATOM   8210  S  SD    . MET D  1 127 ? 157.357 153.176 149.412 1.00 23.28 ? 127 MET D SD    1 
ATOM   8211  C  CE    . MET D  1 127 ? 156.148 152.752 150.654 1.00 23.28 ? 127 MET D CE    1 
ATOM   8212  N  N     . ASP D  1 128 ? 154.241 153.732 145.288 1.00 23.64 ? 128 ASP D N     1 
ATOM   8213  C  CA    . ASP D  1 128 ? 154.538 154.693 144.227 1.00 23.64 ? 128 ASP D CA    1 
ATOM   8214  C  C     . ASP D  1 128 ? 154.526 154.035 142.849 1.00 23.64 ? 128 ASP D C     1 
ATOM   8215  O  O     . ASP D  1 128 ? 155.545 153.925 142.168 1.00 23.64 ? 128 ASP D O     1 
ATOM   8216  C  CB    . ASP D  1 128 ? 155.870 155.393 144.487 1.00 23.64 ? 128 ASP D CB    1 
ATOM   8217  C  CG    . ASP D  1 128 ? 155.743 156.534 145.467 1.00 23.64 ? 128 ASP D CG    1 
ATOM   8218  O  OD1   . ASP D  1 128 ? 154.835 157.371 145.296 1.00 23.64 ? 128 ASP D OD1   1 
ATOM   8219  O  OD2   . ASP D  1 128 ? 156.556 156.603 146.406 1.00 23.64 ? 128 ASP D OD2   1 
ATOM   8220  N  N     . LEU D  1 129 ? 153.339 153.581 142.457 1.00 20.72 ? 129 LEU D N     1 
ATOM   8221  C  CA    . LEU D  1 129 ? 153.141 153.062 141.113 1.00 20.72 ? 129 LEU D CA    1 
ATOM   8222  C  C     . LEU D  1 129 ? 153.575 154.097 140.086 1.00 20.72 ? 129 LEU D C     1 
ATOM   8223  O  O     . LEU D  1 129 ? 153.311 155.292 140.241 1.00 20.72 ? 129 LEU D O     1 
ATOM   8224  C  CB    . LEU D  1 129 ? 151.669 152.711 140.896 1.00 20.72 ? 129 LEU D CB    1 
ATOM   8225  C  CG    . LEU D  1 129 ? 151.150 151.430 141.537 1.00 20.72 ? 129 LEU D CG    1 
ATOM   8226  C  CD1   . LEU D  1 129 ? 149.636 151.428 141.550 1.00 20.72 ? 129 LEU D CD1   1 
ATOM   8227  C  CD2   . LEU D  1 129 ? 151.685 150.216 140.808 1.00 20.72 ? 129 LEU D CD2   1 
ATOM   8228  N  N     . HIS D  1 130 ? 154.262 153.633 139.041 1.00 20.67 ? 130 HIS D N     1 
ATOM   8229  C  CA    . HIS D  1 130 ? 154.678 154.541 137.981 1.00 20.67 ? 130 HIS D CA    1 
ATOM   8230  C  C     . HIS D  1 130 ? 153.487 155.300 137.416 1.00 20.67 ? 130 HIS D C     1 
ATOM   8231  O  O     . HIS D  1 130 ? 153.589 156.488 137.096 1.00 20.67 ? 130 HIS D O     1 
ATOM   8232  C  CB    . HIS D  1 130 ? 155.393 153.776 136.872 1.00 20.67 ? 130 HIS D CB    1 
ATOM   8233  C  CG    . HIS D  1 130 ? 155.679 154.609 135.668 1.00 20.67 ? 130 HIS D CG    1 
ATOM   8234  N  ND1   . HIS D  1 130 ? 156.714 155.516 135.623 1.00 20.67 ? 130 HIS D ND1   1 
ATOM   8235  C  CD2   . HIS D  1 130 ? 155.048 154.700 134.475 1.00 20.67 ? 130 HIS D CD2   1 
ATOM   8236  C  CE1   . HIS D  1 130 ? 156.717 156.117 134.448 1.00 20.67 ? 130 HIS D CE1   1 
ATOM   8237  N  NE2   . HIS D  1 130 ? 155.717 155.638 133.733 1.00 20.67 ? 130 HIS D NE2   1 
ATOM   8238  N  N     . ALA D  1 131 ? 152.350 154.626 137.284 1.00 19.72 ? 131 ALA D N     1 
ATOM   8239  C  CA    . ALA D  1 131 ? 151.080 155.270 136.981 1.00 19.72 ? 131 ALA D CA    1 
ATOM   8240  C  C     . ALA D  1 131 ? 150.065 154.798 138.008 1.00 19.72 ? 131 ALA D C     1 
ATOM   8241  O  O     . ALA D  1 131 ? 149.859 153.592 138.169 1.00 19.72 ? 131 ALA D O     1 
ATOM   8242  C  CB    . ALA D  1 131 ? 150.611 154.942 135.563 1.00 19.72 ? 131 ALA D CB    1 
ATOM   8243  N  N     . SER D  1 132 ? 149.433 155.746 138.701 1.00 20.01 ? 132 SER D N     1 
ATOM   8244  C  CA    . SER D  1 132 ? 148.442 155.387 139.707 1.00 20.01 ? 132 SER D CA    1 
ATOM   8245  C  C     . SER D  1 132 ? 147.246 154.668 139.105 1.00 20.01 ? 132 SER D C     1 
ATOM   8246  O  O     . SER D  1 132 ? 146.557 153.931 139.816 1.00 20.01 ? 132 SER D O     1 
ATOM   8247  C  CB    . SER D  1 132 ? 147.984 156.637 140.454 1.00 20.01 ? 132 SER D CB    1 
ATOM   8248  O  OG    . SER D  1 132 ? 147.715 157.686 139.546 1.00 20.01 ? 132 SER D OG    1 
ATOM   8249  N  N     . GLN D  1 133 ? 146.996 154.848 137.807 1.00 18.79 ? 133 GLN D N     1 
ATOM   8250  C  CA    . GLN D  1 133 ? 145.892 154.162 137.150 1.00 18.79 ? 133 GLN D CA    1 
ATOM   8251  C  C     . GLN D  1 133 ? 146.096 152.654 137.110 1.00 18.79 ? 133 GLN D C     1 
ATOM   8252  O  O     . GLN D  1 133 ? 145.149 151.924 136.804 1.00 18.79 ? 133 GLN D O     1 
ATOM   8253  C  CB    . GLN D  1 133 ? 145.707 154.700 135.733 1.00 18.79 ? 133 GLN D CB    1 
ATOM   8254  C  CG    . GLN D  1 133 ? 145.267 156.146 135.657 1.00 18.79 ? 133 GLN D CG    1 
ATOM   8255  C  CD    . GLN D  1 133 ? 146.425 157.111 135.761 1.00 18.79 ? 133 GLN D CD    1 
ATOM   8256  O  OE1   . GLN D  1 133 ? 147.583 156.706 135.760 1.00 18.79 ? 133 GLN D OE1   1 
ATOM   8257  N  NE2   . GLN D  1 133 ? 146.118 158.393 135.851 1.00 18.79 ? 133 GLN D NE2   1 
ATOM   8258  N  N     . ILE D  1 134 ? 147.305 152.174 137.407 1.00 18.95 ? 134 ILE D N     1 
ATOM   8259  C  CA    . ILE D  1 134 ? 147.534 150.737 137.511 1.00 18.95 ? 134 ILE D CA    1 
ATOM   8260  C  C     . ILE D  1 134 ? 146.639 150.127 138.583 1.00 18.95 ? 134 ILE D C     1 
ATOM   8261  O  O     . ILE D  1 134 ? 146.280 148.948 138.504 1.00 18.95 ? 134 ILE D O     1 
ATOM   8262  C  CB    . ILE D  1 134 ? 149.032 150.463 137.762 1.00 18.95 ? 134 ILE D CB    1 
ATOM   8263  C  CG1   . ILE D  1 134 ? 149.830 150.708 136.480 1.00 18.95 ? 134 ILE D CG1   1 
ATOM   8264  C  CG2   . ILE D  1 134 ? 149.272 149.047 138.251 1.00 18.95 ? 134 ILE D CG2   1 
ATOM   8265  C  CD1   . ILE D  1 134 ? 151.322 150.700 136.675 1.00 18.95 ? 134 ILE D CD1   1 
ATOM   8266  N  N     . GLN D  1 135 ? 146.230 150.923 139.578 1.00 19.63 ? 135 GLN D N     1 
ATOM   8267  C  CA    . GLN D  1 135 ? 145.213 150.467 140.523 1.00 19.63 ? 135 GLN D CA    1 
ATOM   8268  C  C     . GLN D  1 135 ? 143.969 149.980 139.796 1.00 19.63 ? 135 GLN D C     1 
ATOM   8269  O  O     . GLN D  1 135 ? 143.340 149.002 140.211 1.00 19.63 ? 135 GLN D O     1 
ATOM   8270  C  CB    . GLN D  1 135 ? 144.834 151.589 141.486 1.00 19.63 ? 135 GLN D CB    1 
ATOM   8271  C  CG    . GLN D  1 135 ? 145.887 151.966 142.495 1.00 19.63 ? 135 GLN D CG    1 
ATOM   8272  C  CD    . GLN D  1 135 ? 145.438 153.118 143.367 1.00 19.63 ? 135 GLN D CD    1 
ATOM   8273  O  OE1   . GLN D  1 135 ? 145.325 154.248 142.905 1.00 19.63 ? 135 GLN D OE1   1 
ATOM   8274  N  NE2   . GLN D  1 135 ? 145.169 152.834 144.632 1.00 19.63 ? 135 GLN D NE2   1 
ATOM   8275  N  N     . GLY D  1 136 ? 143.603 150.648 138.708 1.00 18.20 ? 136 GLY D N     1 
ATOM   8276  C  CA    . GLY D  1 136 ? 142.472 150.260 137.901 1.00 18.20 ? 136 GLY D CA    1 
ATOM   8277  C  C     . GLY D  1 136 ? 142.703 149.075 137.001 1.00 18.20 ? 136 GLY D C     1 
ATOM   8278  O  O     . GLY D  1 136 ? 141.766 148.614 136.348 1.00 18.20 ? 136 GLY D O     1 
ATOM   8279  N  N     . PHE D  1 137 ? 143.928 148.561 136.934 1.00 18.16 ? 137 PHE D N     1 
ATOM   8280  C  CA    . PHE D  1 137 ? 144.195 147.357 136.160 1.00 18.16 ? 137 PHE D CA    1 
ATOM   8281  C  C     . PHE D  1 137 ? 143.711 146.098 136.866 1.00 18.16 ? 137 PHE D C     1 
ATOM   8282  O  O     . PHE D  1 137 ? 143.619 145.048 136.228 1.00 18.16 ? 137 PHE D O     1 
ATOM   8283  C  CB    . PHE D  1 137 ? 145.690 147.238 135.858 1.00 18.16 ? 137 PHE D CB    1 
ATOM   8284  C  CG    . PHE D  1 137 ? 146.199 148.230 134.845 1.00 18.16 ? 137 PHE D CG    1 
ATOM   8285  C  CD1   . PHE D  1 137 ? 145.388 149.242 134.363 1.00 18.16 ? 137 PHE D CD1   1 
ATOM   8286  C  CD2   . PHE D  1 137 ? 147.499 148.149 134.380 1.00 18.16 ? 137 PHE D CD2   1 
ATOM   8287  C  CE1   . PHE D  1 137 ? 145.862 150.148 133.437 1.00 18.16 ? 137 PHE D CE1   1 
ATOM   8288  C  CE2   . PHE D  1 137 ? 147.979 149.054 133.455 1.00 18.16 ? 137 PHE D CE2   1 
ATOM   8289  C  CZ    . PHE D  1 137 ? 147.160 150.053 132.981 1.00 18.16 ? 137 PHE D CZ    1 
ATOM   8290  N  N     . PHE D  1 138 ? 143.398 146.186 138.153 1.00 19.03 ? 138 PHE D N     1 
ATOM   8291  C  CA    . PHE D  1 138 ? 142.871 145.082 138.936 1.00 19.03 ? 138 PHE D CA    1 
ATOM   8292  C  C     . PHE D  1 138 ? 141.394 145.306 139.224 1.00 19.03 ? 138 PHE D C     1 
ATOM   8293  O  O     . PHE D  1 138 ? 140.886 146.427 139.151 1.00 19.03 ? 138 PHE D O     1 
ATOM   8294  C  CB    . PHE D  1 138 ? 143.617 144.940 140.269 1.00 19.03 ? 138 PHE D CB    1 
ATOM   8295  C  CG    . PHE D  1 138 ? 145.094 144.704 140.137 1.00 19.03 ? 138 PHE D CG    1 
ATOM   8296  C  CD1   . PHE D  1 138 ? 145.961 145.751 139.886 1.00 19.03 ? 138 PHE D CD1   1 
ATOM   8297  C  CD2   . PHE D  1 138 ? 145.620 143.436 140.306 1.00 19.03 ? 138 PHE D CD2   1 
ATOM   8298  C  CE1   . PHE D  1 138 ? 147.313 145.537 139.787 1.00 19.03 ? 138 PHE D CE1   1 
ATOM   8299  C  CE2   . PHE D  1 138 ? 146.977 143.219 140.208 1.00 19.03 ? 138 PHE D CE2   1 
ATOM   8300  C  CZ    . PHE D  1 138 ? 147.822 144.272 139.950 1.00 19.03 ? 138 PHE D CZ    1 
ATOM   8301  N  N     . ASP D  1 139 ? 140.706 144.220 139.563 1.00 21.73 ? 139 ASP D N     1 
ATOM   8302  C  CA    . ASP D  1 139 ? 139.377 144.286 140.151 1.00 21.73 ? 139 ASP D CA    1 
ATOM   8303  C  C     . ASP D  1 139 ? 139.401 144.035 141.651 1.00 21.73 ? 139 ASP D C     1 
ATOM   8304  O  O     . ASP D  1 139 ? 138.342 143.883 142.266 1.00 21.73 ? 139 ASP D O     1 
ATOM   8305  C  CB    . ASP D  1 139 ? 138.436 143.294 139.467 1.00 21.73 ? 139 ASP D CB    1 
ATOM   8306  C  CG    . ASP D  1 139 ? 138.015 143.753 138.086 1.00 21.73 ? 139 ASP D CG    1 
ATOM   8307  O  OD1   . ASP D  1 139 ? 138.888 144.192 137.314 1.00 21.73 ? 139 ASP D OD1   1 
ATOM   8308  O  OD2   . ASP D  1 139 ? 136.812 143.677 137.770 1.00 21.73 ? 139 ASP D OD2   1 
ATOM   8309  N  N     . ILE D  1 140 ? 140.586 143.977 142.247 1.00 20.23 ? 140 ILE D N     1 
ATOM   8310  C  CA    . ILE D  1 140 ? 140.755 143.791 143.685 1.00 20.23 ? 140 ILE D CA    1 
ATOM   8311  C  C     . ILE D  1 140 ? 141.295 145.093 144.261 1.00 20.23 ? 140 ILE D C     1 
ATOM   8312  O  O     . ILE D  1 140 ? 141.799 145.932 143.502 1.00 20.23 ? 140 ILE D O     1 
ATOM   8313  C  CB    . ILE D  1 140 ? 141.687 142.607 143.990 1.00 20.23 ? 140 ILE D CB    1 
ATOM   8314  C  CG1   . ILE D  1 140 ? 143.005 142.752 143.226 1.00 20.23 ? 140 ILE D CG1   1 
ATOM   8315  C  CG2   . ILE D  1 140 ? 141.010 141.295 143.651 1.00 20.23 ? 140 ILE D CG2   1 
ATOM   8316  C  CD1   . ILE D  1 140 ? 144.063 141.767 143.652 1.00 20.23 ? 140 ILE D CD1   1 
ATOM   8317  N  N     . PRO D  1 141 ? 141.193 145.326 145.568 1.00 20.07 ? 141 PRO D N     1 
ATOM   8318  C  CA    . PRO D  1 141 ? 141.799 146.535 146.137 1.00 20.07 ? 141 PRO D CA    1 
ATOM   8319  C  C     . PRO D  1 141 ? 143.304 146.559 145.916 1.00 20.07 ? 141 PRO D C     1 
ATOM   8320  O  O     . PRO D  1 141 ? 143.989 145.545 146.049 1.00 20.07 ? 141 PRO D O     1 
ATOM   8321  C  CB    . PRO D  1 141 ? 141.449 146.443 147.627 1.00 20.07 ? 141 PRO D CB    1 
ATOM   8322  C  CG    . PRO D  1 141 ? 141.018 145.047 147.851 1.00 20.07 ? 141 PRO D CG    1 
ATOM   8323  C  CD    . PRO D  1 141 ? 140.436 144.566 146.572 1.00 20.07 ? 141 PRO D CD    1 
ATOM   8324  N  N     . VAL D  1 142 ? 143.814 147.736 145.571 1.00 20.27 ? 142 VAL D N     1 
ATOM   8325  C  CA    . VAL D  1 142 ? 145.236 147.944 145.341 1.00 20.27 ? 142 VAL D CA    1 
ATOM   8326  C  C     . VAL D  1 142 ? 145.673 149.138 146.170 1.00 20.27 ? 142 VAL D C     1 
ATOM   8327  O  O     . VAL D  1 142 ? 145.202 150.258 145.946 1.00 20.27 ? 142 VAL D O     1 
ATOM   8328  C  CB    . VAL D  1 142 ? 145.556 148.178 143.856 1.00 20.27 ? 142 VAL D CB    1 
ATOM   8329  C  CG1   . VAL D  1 142 ? 147.026 148.520 143.682 1.00 20.27 ? 142 VAL D CG1   1 
ATOM   8330  C  CG2   . VAL D  1 142 ? 145.188 146.960 143.040 1.00 20.27 ? 142 VAL D CG2   1 
ATOM   8331  N  N     . ASP D  1 143 ? 146.575 148.904 147.114 1.00 22.78 ? 143 ASP D N     1 
ATOM   8332  C  CA    . ASP D  1 143 ? 147.109 149.966 147.952 1.00 22.78 ? 143 ASP D CA    1 
ATOM   8333  C  C     . ASP D  1 143 ? 148.337 150.556 147.277 1.00 22.78 ? 143 ASP D C     1 
ATOM   8334  O  O     . ASP D  1 143 ? 149.346 149.868 147.101 1.00 22.78 ? 143 ASP D O     1 
ATOM   8335  C  CB    . ASP D  1 143 ? 147.461 149.436 149.340 1.00 22.78 ? 143 ASP D CB    1 
ATOM   8336  C  CG    . ASP D  1 143 ? 146.238 149.206 150.199 1.00 22.78 ? 143 ASP D CG    1 
ATOM   8337  O  OD1   . ASP D  1 143 ? 145.254 149.957 150.047 1.00 22.78 ? 143 ASP D OD1   1 
ATOM   8338  O  OD2   . ASP D  1 143 ? 146.256 148.272 151.026 1.00 22.78 ? 143 ASP D OD2   1 
ATOM   8339  N  N     . ASN D  1 144 ? 148.249 151.821 146.897 1.00 21.67 ? 144 ASN D N     1 
ATOM   8340  C  CA    . ASN D  1 144 ? 149.347 152.532 146.256 1.00 21.67 ? 144 ASN D CA    1 
ATOM   8341  C  C     . ASN D  1 144 ? 149.923 153.489 147.298 1.00 21.67 ? 144 ASN D C     1 
ATOM   8342  O  O     . ASN D  1 144 ? 149.523 154.649 147.387 1.00 21.67 ? 144 ASN D O     1 
ATOM   8343  C  CB    . ASN D  1 144 ? 148.872 153.259 145.007 1.00 21.67 ? 144 ASN D CB    1 
ATOM   8344  C  CG    . ASN D  1 144 ? 149.998 153.957 144.281 1.00 21.67 ? 144 ASN D CG    1 
ATOM   8345  O  OD1   . ASN D  1 144 ? 151.140 153.509 144.311 1.00 21.67 ? 144 ASN D OD1   1 
ATOM   8346  N  ND2   . ASN D  1 144 ? 149.681 155.061 143.624 1.00 21.67 ? 144 ASN D ND2   1 
ATOM   8347  N  N     . LEU D  1 145 ? 150.862 152.989 148.089 1.00 22.85 ? 145 LEU D N     1 
ATOM   8348  C  CA    . LEU D  1 145 ? 151.467 153.782 149.147 1.00 22.85 ? 145 LEU D CA    1 
ATOM   8349  C  C     . LEU D  1 145 ? 152.445 154.793 148.570 1.00 22.85 ? 145 LEU D C     1 
ATOM   8350  O  O     . LEU D  1 145 ? 153.070 154.565 147.533 1.00 22.85 ? 145 LEU D O     1 
ATOM   8351  C  CB    . LEU D  1 145 ? 152.180 152.879 150.151 1.00 22.85 ? 145 LEU D CB    1 
ATOM   8352  C  CG    . LEU D  1 145 ? 151.338 151.737 150.721 1.00 22.85 ? 145 LEU D CG    1 
ATOM   8353  C  CD1   . LEU D  1 145 ? 152.203 150.792 151.523 1.00 22.85 ? 145 LEU D CD1   1 
ATOM   8354  C  CD2   . LEU D  1 145 ? 150.206 152.278 151.569 1.00 22.85 ? 145 LEU D CD2   1 
ATOM   8355  N  N     . TYR D  1 146 ? 152.570 155.924 149.251 1.00 24.21 ? 146 TYR D N     1 
ATOM   8356  C  CA    . TYR D  1 146 ? 153.472 156.984 148.832 1.00 24.21 ? 146 TYR D CA    1 
ATOM   8357  C  C     . TYR D  1 146 ? 154.721 156.976 149.700 1.00 24.21 ? 146 TYR D C     1 
ATOM   8358  O  O     . TYR D  1 146 ? 154.646 156.794 150.917 1.00 24.21 ? 146 TYR D O     1 
ATOM   8359  C  CB    . TYR D  1 146 ? 152.803 158.354 148.923 1.00 24.21 ? 146 TYR D CB    1 
ATOM   8360  C  CG    . TYR D  1 146 ? 151.707 158.606 147.914 1.00 24.21 ? 146 TYR D CG    1 
ATOM   8361  C  CD1   . TYR D  1 146 ? 151.447 157.708 146.891 1.00 24.21 ? 146 TYR D CD1   1 
ATOM   8362  C  CD2   . TYR D  1 146 ? 150.932 159.754 147.986 1.00 24.21 ? 146 TYR D CD2   1 
ATOM   8363  C  CE1   . TYR D  1 146 ? 150.444 157.943 145.974 1.00 24.21 ? 146 TYR D CE1   1 
ATOM   8364  C  CE2   . TYR D  1 146 ? 149.933 159.998 147.074 1.00 24.21 ? 146 TYR D CE2   1 
ATOM   8365  C  CZ    . TYR D  1 146 ? 149.690 159.092 146.072 1.00 24.21 ? 146 TYR D CZ    1 
ATOM   8366  O  OH    . TYR D  1 146 ? 148.690 159.338 145.165 1.00 24.21 ? 146 TYR D OH    1 
ATOM   8367  N  N     . ALA D  1 147 ? 155.870 157.169 149.068 1.00 26.05 ? 147 ALA D N     1 
ATOM   8368  C  CA    . ALA D  1 147 ? 157.090 157.456 149.803 1.00 26.05 ? 147 ALA D CA    1 
ATOM   8369  C  C     . ALA D  1 147 ? 157.252 158.944 150.073 1.00 26.05 ? 147 ALA D C     1 
ATOM   8370  O  O     . ALA D  1 147 ? 158.261 159.346 150.658 1.00 26.05 ? 147 ALA D O     1 
ATOM   8371  C  CB    . ALA D  1 147 ? 158.308 156.925 149.045 1.00 26.05 ? 147 ALA D CB    1 
ATOM   8372  N  N     . GLU D  1 148 ? 156.278 159.757 149.667 1.00 28.35 ? 148 GLU D N     1 
ATOM   8373  C  CA    . GLU D  1 148 ? 156.400 161.207 149.800 1.00 28.35 ? 148 GLU D CA    1 
ATOM   8374  C  C     . GLU D  1 148 ? 156.590 161.678 151.237 1.00 28.35 ? 148 GLU D C     1 
ATOM   8375  O  O     . GLU D  1 148 ? 157.424 162.570 151.453 1.00 28.35 ? 148 GLU D O     1 
ATOM   8376  C  CB    . GLU D  1 148 ? 155.191 161.889 149.153 1.00 28.35 ? 148 GLU D CB    1 
ATOM   8377  C  CG    . GLU D  1 148 ? 155.245 163.402 149.215 1.00 28.35 ? 148 GLU D CG    1 
ATOM   8378  C  CD    . GLU D  1 148 ? 153.897 164.047 148.972 1.00 28.35 ? 148 GLU D CD    1 
ATOM   8379  O  OE1   . GLU D  1 148 ? 153.834 165.007 148.178 1.00 28.35 ? 148 GLU D OE1   1 
ATOM   8380  O  OE2   . GLU D  1 148 ? 152.902 163.596 149.575 1.00 28.35 ? 148 GLU D OE2   1 
ATOM   8381  N  N     . PRO D  1 149 ? 155.850 161.189 152.242 1.00 27.70 ? 149 PRO D N     1 
ATOM   8382  C  CA    . PRO D  1 149 ? 156.149 161.638 153.615 1.00 27.70 ? 149 PRO D CA    1 
ATOM   8383  C  C     . PRO D  1 149 ? 157.573 161.340 154.048 1.00 27.70 ? 149 PRO D C     1 
ATOM   8384  O  O     . PRO D  1 149 ? 158.217 162.188 154.680 1.00 27.70 ? 149 PRO D O     1 
ATOM   8385  C  CB    . PRO D  1 149 ? 155.122 160.881 154.465 1.00 27.70 ? 149 PRO D CB    1 
ATOM   8386  C  CG    . PRO D  1 149 ? 154.039 160.528 153.537 1.00 27.70 ? 149 PRO D CG    1 
ATOM   8387  C  CD    . PRO D  1 149 ? 154.670 160.310 152.205 1.00 27.70 ? 149 PRO D CD    1 
ATOM   8388  N  N     . ALA D  1 150 ? 158.098 160.166 153.696 1.00 26.63 ? 150 ALA D N     1 
ATOM   8389  C  CA    . ALA D  1 150 ? 159.482 159.848 154.025 1.00 26.63 ? 150 ALA D CA    1 
ATOM   8390  C  C     . ALA D  1 150 ? 160.447 160.749 153.264 1.00 26.63 ? 150 ALA D C     1 
ATOM   8391  O  O     . ALA D  1 150 ? 161.482 161.157 153.804 1.00 26.63 ? 150 ALA D O     1 
ATOM   8392  C  CB    . ALA D  1 150 ? 159.765 158.378 153.730 1.00 26.63 ? 150 ALA D CB    1 
ATOM   8393  N  N     . VAL D  1 151 ? 160.118 161.076 152.014 1.00 26.32 ? 151 VAL D N     1 
ATOM   8394  C  CA    . VAL D  1 151 ? 160.956 161.978 151.229 1.00 26.32 ? 151 VAL D CA    1 
ATOM   8395  C  C     . VAL D  1 151 ? 160.987 163.364 151.863 1.00 26.32 ? 151 VAL D C     1 
ATOM   8396  O  O     . VAL D  1 151 ? 162.045 163.991 151.970 1.00 26.32 ? 151 VAL D O     1 
ATOM   8397  C  CB    . VAL D  1 151 ? 160.460 162.032 149.773 1.00 26.32 ? 151 VAL D CB    1 
ATOM   8398  C  CG1   . VAL D  1 151 ? 161.128 163.165 149.028 1.00 26.32 ? 151 VAL D CG1   1 
ATOM   8399  C  CG2   . VAL D  1 151 ? 160.717 160.711 149.082 1.00 26.32 ? 151 VAL D CG2   1 
ATOM   8400  N  N     . LEU D  1 152 ? 159.824 163.864 152.282 1.00 27.28 ? 152 LEU D N     1 
ATOM   8401  C  CA    . LEU D  1 152 ? 159.762 165.167 152.935 1.00 27.28 ? 152 LEU D CA    1 
ATOM   8402  C  C     . LEU D  1 152 ? 160.544 165.164 154.239 1.00 27.28 ? 152 LEU D C     1 
ATOM   8403  O  O     . LEU D  1 152 ? 161.240 166.136 154.559 1.00 27.28 ? 152 LEU D O     1 
ATOM   8404  C  CB    . LEU D  1 152 ? 158.309 165.560 153.191 1.00 27.28 ? 152 LEU D CB    1 
ATOM   8405  C  CG    . LEU D  1 152 ? 157.430 165.789 151.964 1.00 27.28 ? 152 LEU D CG    1 
ATOM   8406  C  CD1   . LEU D  1 152 ? 155.975 165.911 152.366 1.00 27.28 ? 152 LEU D CD1   1 
ATOM   8407  C  CD2   . LEU D  1 152 ? 157.883 167.013 151.207 1.00 27.28 ? 152 LEU D CD2   1 
ATOM   8408  N  N     . LYS D  1 153 ? 160.439 164.078 155.006 1.00 28.07 ? 153 LYS D N     1 
ATOM   8409  C  CA    . LYS D  1 153 ? 161.220 163.960 156.232 1.00 28.07 ? 153 LYS D CA    1 
ATOM   8410  C  C     . LYS D  1 153 ? 162.712 164.015 155.934 1.00 28.07 ? 153 LYS D C     1 
ATOM   8411  O  O     . LYS D  1 153 ? 163.463 164.750 156.588 1.00 28.07 ? 153 LYS D O     1 
ATOM   8412  C  CB    . LYS D  1 153 ? 160.859 162.663 156.952 1.00 28.07 ? 153 LYS D CB    1 
ATOM   8413  C  CG    . LYS D  1 153 ? 161.170 162.668 158.428 1.00 28.07 ? 153 LYS D CG    1 
ATOM   8414  C  CD    . LYS D  1 153 ? 160.643 161.420 159.102 1.00 28.07 ? 153 LYS D CD    1 
ATOM   8415  C  CE    . LYS D  1 153 ? 161.759 160.662 159.786 1.00 28.07 ? 153 LYS D CE    1 
ATOM   8416  N  NZ    . LYS D  1 153 ? 162.361 161.456 160.890 1.00 28.07 ? 153 LYS D NZ    1 
ATOM   8417  N  N     . TRP D  1 154 ? 163.156 163.260 154.927 1.00 26.54 ? 154 TRP D N     1 
ATOM   8418  C  CA    . TRP D  1 154 ? 164.568 163.268 154.568 1.00 26.54 ? 154 TRP D CA    1 
ATOM   8419  C  C     . TRP D  1 154 ? 165.022 164.651 154.124 1.00 26.54 ? 154 TRP D C     1 
ATOM   8420  O  O     . TRP D  1 154 ? 166.114 165.095 154.487 1.00 26.54 ? 154 TRP D O     1 
ATOM   8421  C  CB    . TRP D  1 154 ? 164.850 162.241 153.471 1.00 26.54 ? 154 TRP D CB    1 
ATOM   8422  C  CG    . TRP D  1 154 ? 166.309 162.015 153.284 1.00 26.54 ? 154 TRP D CG    1 
ATOM   8423  C  CD1   . TRP D  1 154 ? 167.065 161.039 153.849 1.00 26.54 ? 154 TRP D CD1   1 
ATOM   8424  C  CD2   . TRP D  1 154 ? 167.203 162.809 152.496 1.00 26.54 ? 154 TRP D CD2   1 
ATOM   8425  N  NE1   . TRP D  1 154 ? 168.370 161.166 153.457 1.00 26.54 ? 154 TRP D NE1   1 
ATOM   8426  C  CE2   . TRP D  1 154 ? 168.483 162.247 152.626 1.00 26.54 ? 154 TRP D CE2   1 
ATOM   8427  C  CE3   . TRP D  1 154 ? 167.043 163.938 151.688 1.00 26.54 ? 154 TRP D CE3   1 
ATOM   8428  C  CZ2   . TRP D  1 154 ? 169.594 162.774 151.984 1.00 26.54 ? 154 TRP D CZ2   1 
ATOM   8429  C  CZ3   . TRP D  1 154 ? 168.147 164.459 151.051 1.00 26.54 ? 154 TRP D CZ3   1 
ATOM   8430  C  CH2   . TRP D  1 154 ? 169.406 163.876 151.200 1.00 26.54 ? 154 TRP D CH2   1 
ATOM   8431  N  N     . ILE D  1 155 ? 164.203 165.339 153.328 1.00 27.10 ? 155 ILE D N     1 
ATOM   8432  C  CA    . ILE D  1 155 ? 164.579 166.666 152.848 1.00 27.10 ? 155 ILE D CA    1 
ATOM   8433  C  C     . ILE D  1 155 ? 164.723 167.628 154.017 1.00 27.10 ? 155 ILE D C     1 
ATOM   8434  O  O     . ILE D  1 155 ? 165.715 168.356 154.127 1.00 27.10 ? 155 ILE D O     1 
ATOM   8435  C  CB    . ILE D  1 155 ? 163.552 167.183 151.825 1.00 27.10 ? 155 ILE D CB    1 
ATOM   8436  C  CG1   . ILE D  1 155 ? 163.677 166.428 150.508 1.00 27.10 ? 155 ILE D CG1   1 
ATOM   8437  C  CG2   . ILE D  1 155 ? 163.739 168.670 151.593 1.00 27.10 ? 155 ILE D CG2   1 
ATOM   8438  C  CD1   . ILE D  1 155 ? 162.541 166.692 149.558 1.00 27.10 ? 155 ILE D CD1   1 
ATOM   8439  N  N     . ARG D  1 156 ? 163.736 167.637 154.917 1.00 28.62 ? 156 ARG D N     1 
ATOM   8440  C  CA    . ARG D  1 156 ? 163.784 168.557 156.045 1.00 28.62 ? 156 ARG D CA    1 
ATOM   8441  C  C     . ARG D  1 156 ? 164.906 168.228 157.019 1.00 28.62 ? 156 ARG D C     1 
ATOM   8442  O  O     . ARG D  1 156 ? 165.377 169.130 157.719 1.00 28.62 ? 156 ARG D O     1 
ATOM   8443  C  CB    . ARG D  1 156 ? 162.442 168.567 156.775 1.00 28.62 ? 156 ARG D CB    1 
ATOM   8444  C  CG    . ARG D  1 156 ? 161.289 169.080 155.936 1.00 28.62 ? 156 ARG D CG    1 
ATOM   8445  C  CD    . ARG D  1 156 ? 160.168 169.605 156.805 1.00 28.62 ? 156 ARG D CD    1 
ATOM   8446  N  NE    . ARG D  1 156 ? 158.870 169.485 156.151 1.00 28.62 ? 156 ARG D NE    1 
ATOM   8447  C  CZ    . ARG D  1 156 ? 158.165 168.361 156.096 1.00 28.62 ? 156 ARG D CZ    1 
ATOM   8448  N  NH1   . ARG D  1 156 ? 158.635 167.255 156.655 1.00 28.62 ? 156 ARG D NH1   1 
ATOM   8449  N  NH2   . ARG D  1 156 ? 156.993 168.339 155.480 1.00 28.62 ? 156 ARG D NH2   1 
ATOM   8450  N  N     . GLU D  1 157 ? 165.354 166.975 157.083 1.00 29.57 ? 157 GLU D N     1 
ATOM   8451  C  CA    . GLU D  1 157 ? 166.408 166.620 158.024 1.00 29.57 ? 157 GLU D CA    1 
ATOM   8452  C  C     . GLU D  1 157 ? 167.814 166.621 157.432 1.00 29.57 ? 157 GLU D C     1 
ATOM   8453  O  O     . GLU D  1 157 ? 168.781 166.638 158.199 1.00 29.57 ? 157 GLU D O     1 
ATOM   8454  C  CB    . GLU D  1 157 ? 166.134 165.245 158.642 1.00 29.57 ? 157 GLU D CB    1 
ATOM   8455  C  CG    . GLU D  1 157 ? 164.781 165.136 159.320 1.00 29.57 ? 157 GLU D CG    1 
ATOM   8456  C  CD    . GLU D  1 157 ? 164.646 163.887 160.166 1.00 29.57 ? 157 GLU D CD    1 
ATOM   8457  O  OE1   . GLU D  1 157 ? 165.416 162.929 159.945 1.00 29.57 ? 157 GLU D OE1   1 
ATOM   8458  O  OE2   . GLU D  1 157 ? 163.764 163.861 161.051 1.00 29.57 ? 157 GLU D OE2   1 
ATOM   8459  N  N     . ASN D  1 158 ? 167.962 166.605 156.109 1.00 28.45 ? 158 ASN D N     1 
ATOM   8460  C  CA    . ASN D  1 158 ? 169.270 166.423 155.499 1.00 28.45 ? 158 ASN D CA    1 
ATOM   8461  C  C     . ASN D  1 158 ? 169.717 167.563 154.596 1.00 28.45 ? 158 ASN D C     1 
ATOM   8462  O  O     . ASN D  1 158 ? 170.892 167.597 154.220 1.00 28.45 ? 158 ASN D O     1 
ATOM   8463  C  CB    . ASN D  1 158 ? 169.308 165.120 154.687 1.00 28.45 ? 158 ASN D CB    1 
ATOM   8464  C  CG    . ASN D  1 158 ? 169.194 163.892 155.557 1.00 28.45 ? 158 ASN D CG    1 
ATOM   8465  O  OD1   . ASN D  1 158 ? 170.191 163.380 156.057 1.00 28.45 ? 158 ASN D OD1   1 
ATOM   8466  N  ND2   . ASN D  1 158 ? 167.976 163.409 155.741 1.00 28.45 ? 158 ASN D ND2   1 
ATOM   8467  N  N     . ILE D  1 159 ? 168.832 168.480 154.229 1.00 29.27 ? 159 ILE D N     1 
ATOM   8468  C  CA    . ILE D  1 159 ? 169.173 169.602 153.366 1.00 29.27 ? 159 ILE D CA    1 
ATOM   8469  C  C     . ILE D  1 159 ? 168.939 170.873 154.168 1.00 29.27 ? 159 ILE D C     1 
ATOM   8470  O  O     . ILE D  1 159 ? 167.792 171.217 154.478 1.00 29.27 ? 159 ILE D O     1 
ATOM   8471  C  CB    . ILE D  1 159 ? 168.359 169.592 152.068 1.00 29.27 ? 159 ILE D CB    1 
ATOM   8472  C  CG1   . ILE D  1 159 ? 168.765 168.382 151.226 1.00 29.27 ? 159 ILE D CG1   1 
ATOM   8473  C  CG2   . ILE D  1 159 ? 168.568 170.877 151.292 1.00 29.27 ? 159 ILE D CG2   1 
ATOM   8474  C  CD1   . ILE D  1 159 ? 167.797 168.023 150.146 1.00 29.27 ? 159 ILE D CD1   1 
ATOM   8475  N  N     . SER D  1 160 ? 170.023 171.569 154.509 1.00 33.21 ? 160 SER D N     1 
ATOM   8476  C  CA    . SER D  1 160 ? 169.922 172.714 155.410 1.00 33.21 ? 160 SER D CA    1 
ATOM   8477  C  C     . SER D  1 160 ? 169.111 173.843 154.791 1.00 33.21 ? 160 SER D C     1 
ATOM   8478  O  O     . SER D  1 160 ? 168.314 174.491 155.477 1.00 33.21 ? 160 SER D O     1 
ATOM   8479  C  CB    . SER D  1 160 ? 171.318 173.200 155.788 1.00 33.21 ? 160 SER D CB    1 
ATOM   8480  O  OG    . SER D  1 160 ? 172.220 173.044 154.709 1.00 33.21 ? 160 SER D OG    1 
ATOM   8481  N  N     . GLU D  1 161 ? 169.297 174.093 153.500 1.00 33.93 ? 161 GLU D N     1 
ATOM   8482  C  CA    . GLU D  1 161 ? 168.628 175.177 152.787 1.00 33.93 ? 161 GLU D CA    1 
ATOM   8483  C  C     . GLU D  1 161 ? 167.400 174.690 152.035 1.00 33.93 ? 161 GLU D C     1 
ATOM   8484  O  O     . GLU D  1 161 ? 167.102 175.169 150.940 1.00 33.93 ? 161 GLU D O     1 
ATOM   8485  C  CB    . GLU D  1 161 ? 169.608 175.875 151.848 1.00 33.93 ? 161 GLU D CB    1 
ATOM   8486  C  CG    . GLU D  1 161 ? 171.033 175.920 152.379 1.00 33.93 ? 161 GLU D CG    1 
ATOM   8487  C  CD    . GLU D  1 161 ? 171.888 174.761 151.916 1.00 33.93 ? 161 GLU D CD    1 
ATOM   8488  O  OE1   . GLU D  1 161 ? 171.880 174.453 150.710 1.00 33.93 ? 161 GLU D OE1   1 
ATOM   8489  O  OE2   . GLU D  1 161 ? 172.577 174.154 152.763 1.00 33.93 ? 161 GLU D OE2   1 
ATOM   8490  N  N     . TRP D  1 162 ? 166.667 173.738 152.612 1.00 30.84 ? 162 TRP D N     1 
ATOM   8491  C  CA    . TRP D  1 162 ? 165.512 173.178 151.919 1.00 30.84 ? 162 TRP D CA    1 
ATOM   8492  C  C     . TRP D  1 162 ? 164.401 174.205 151.741 1.00 30.84 ? 162 TRP D C     1 
ATOM   8493  O  O     . TRP D  1 162 ? 163.618 174.105 150.792 1.00 30.84 ? 162 TRP D O     1 
ATOM   8494  C  CB    . TRP D  1 162 ? 164.999 171.944 152.665 1.00 30.84 ? 162 TRP D CB    1 
ATOM   8495  C  CG    . TRP D  1 162 ? 164.394 172.210 154.011 1.00 30.84 ? 162 TRP D CG    1 
ATOM   8496  C  CD1   . TRP D  1 162 ? 165.011 172.094 155.219 1.00 30.84 ? 162 TRP D CD1   1 
ATOM   8497  C  CD2   . TRP D  1 162 ? 163.044 172.596 154.287 1.00 30.84 ? 162 TRP D CD2   1 
ATOM   8498  N  NE1   . TRP D  1 162 ? 164.137 172.399 156.227 1.00 30.84 ? 162 TRP D NE1   1 
ATOM   8499  C  CE2   . TRP D  1 162 ? 162.921 172.710 155.682 1.00 30.84 ? 162 TRP D CE2   1 
ATOM   8500  C  CE3   . TRP D  1 162 ? 161.929 172.866 153.488 1.00 30.84 ? 162 TRP D CE3   1 
ATOM   8501  C  CZ2   . TRP D  1 162 ? 161.733 173.084 156.297 1.00 30.84 ? 162 TRP D CZ2   1 
ATOM   8502  C  CZ3   . TRP D  1 162 ? 160.751 173.234 154.099 1.00 30.84 ? 162 TRP D CZ3   1 
ATOM   8503  C  CH2   . TRP D  1 162 ? 160.662 173.340 155.490 1.00 30.84 ? 162 TRP D CH2   1 
ATOM   8504  N  N     . ARG D  1 163 ? 164.318 175.200 152.624 1.00 31.99 ? 163 ARG D N     1 
ATOM   8505  C  CA    . ARG D  1 163 ? 163.271 176.206 152.490 1.00 31.99 ? 163 ARG D CA    1 
ATOM   8506  C  C     . ARG D  1 163 ? 163.494 177.131 151.305 1.00 31.99 ? 163 ARG D C     1 
ATOM   8507  O  O     . ARG D  1 163 ? 162.544 177.773 150.851 1.00 31.99 ? 163 ARG D O     1 
ATOM   8508  C  CB    . ARG D  1 163 ? 163.152 177.027 153.771 1.00 31.99 ? 163 ARG D CB    1 
ATOM   8509  C  CG    . ARG D  1 163 ? 163.041 176.191 155.021 1.00 31.99 ? 163 ARG D CG    1 
ATOM   8510  C  CD    . ARG D  1 163 ? 163.356 177.003 156.261 1.00 31.99 ? 163 ARG D CD    1 
ATOM   8511  N  NE    . ARG D  1 163 ? 163.350 176.172 157.459 1.00 31.99 ? 163 ARG D NE    1 
ATOM   8512  C  CZ    . ARG D  1 163 ? 162.252 175.835 158.124 1.00 31.99 ? 163 ARG D CZ    1 
ATOM   8513  N  NH1   . ARG D  1 163 ? 161.067 176.257 157.707 1.00 31.99 ? 163 ARG D NH1   1 
ATOM   8514  N  NH2   . ARG D  1 163 ? 162.338 175.074 159.204 1.00 31.99 ? 163 ARG D NH2   1 
ATOM   8515  N  N     . ASN D  1 164 ? 164.718 177.220 150.794 1.00 33.12 ? 164 ASN D N     1 
ATOM   8516  C  CA    . ASN D  1 164 ? 165.006 178.008 149.605 1.00 33.12 ? 164 ASN D CA    1 
ATOM   8517  C  C     . ASN D  1 164 ? 165.298 177.136 148.394 1.00 33.12 ? 164 ASN D C     1 
ATOM   8518  O  O     . ASN D  1 164 ? 165.740 177.649 147.364 1.00 33.12 ? 164 ASN D O     1 
ATOM   8519  C  CB    . ASN D  1 164 ? 166.177 178.954 149.867 1.00 33.12 ? 164 ASN D CB    1 
ATOM   8520  C  CG    . ASN D  1 164 ? 166.021 179.723 151.155 1.00 33.12 ? 164 ASN D CG    1 
ATOM   8521  O  OD1   . ASN D  1 164 ? 165.074 180.491 151.321 1.00 33.12 ? 164 ASN D OD1   1 
ATOM   8522  N  ND2   . ASN D  1 164 ? 166.954 179.526 152.078 1.00 33.12 ? 164 ASN D ND2   1 
ATOM   8523  N  N     . CYS D  1 165 ? 165.065 175.835 148.494 1.00 30.70 ? 165 CYS D N     1 
ATOM   8524  C  CA    . CYS D  1 165 ? 165.361 174.934 147.399 1.00 30.70 ? 165 CYS D CA    1 
ATOM   8525  C  C     . CYS D  1 165 ? 164.262 174.991 146.344 1.00 30.70 ? 165 CYS D C     1 
ATOM   8526  O  O     . CYS D  1 165 ? 163.201 175.588 146.534 1.00 30.70 ? 165 CYS D O     1 
ATOM   8527  C  CB    . CYS D  1 165 ? 165.523 173.508 147.915 1.00 30.70 ? 165 CYS D CB    1 
ATOM   8528  S  SG    . CYS D  1 165 ? 163.967 172.624 148.085 1.00 30.70 ? 165 CYS D SG    1 
ATOM   8529  N  N     . THR D  1 166 ? 164.535 174.362 145.209 1.00 27.63 ? 166 THR D N     1 
ATOM   8530  C  CA    . THR D  1 166 ? 163.542 174.168 144.165 1.00 27.63 ? 166 THR D CA    1 
ATOM   8531  C  C     . THR D  1 166 ? 163.493 172.689 143.823 1.00 27.63 ? 166 THR D C     1 
ATOM   8532  O  O     . THR D  1 166 ? 164.536 172.063 143.618 1.00 27.63 ? 166 THR D O     1 
ATOM   8533  C  CB    . THR D  1 166 ? 163.857 175.017 142.926 1.00 27.63 ? 166 THR D CB    1 
ATOM   8534  O  OG1   . THR D  1 166 ? 163.056 174.582 141.820 1.00 27.63 ? 166 THR D OG1   1 
ATOM   8535  C  CG2   . THR D  1 166 ? 165.325 174.927 142.565 1.00 27.63 ? 166 THR D CG2   1 
ATOM   8536  N  N     . ILE D  1 167 ? 162.293 172.130 143.798 1.00 25.62 ? 167 ILE D N     1 
ATOM   8537  C  CA    . ILE D  1 167 ? 162.107 170.725 143.466 1.00 25.62 ? 167 ILE D CA    1 
ATOM   8538  C  C     . ILE D  1 167 ? 161.946 170.627 141.955 1.00 25.62 ? 167 ILE D C     1 
ATOM   8539  O  O     . ILE D  1 167 ? 161.116 171.325 141.367 1.00 25.62 ? 167 ILE D O     1 
ATOM   8540  C  CB    . ILE D  1 167 ? 160.891 170.140 144.202 1.00 25.62 ? 167 ILE D CB    1 
ATOM   8541  C  CG1   . ILE D  1 167 ? 160.887 170.572 145.667 1.00 25.62 ? 167 ILE D CG1   1 
ATOM   8542  C  CG2   . ILE D  1 167 ? 160.951 168.641 144.181 1.00 25.62 ? 167 ILE D CG2   1 
ATOM   8543  C  CD1   . ILE D  1 167 ? 162.066 170.077 146.457 1.00 25.62 ? 167 ILE D CD1   1 
ATOM   8544  N  N     . VAL D  1 168 ? 162.739 169.772 141.322 1.00 25.20 ? 168 VAL D N     1 
ATOM   8545  C  CA    . VAL D  1 168 ? 162.844 169.728 139.868 1.00 25.20 ? 168 VAL D CA    1 
ATOM   8546  C  C     . VAL D  1 168 ? 162.309 168.396 139.363 1.00 25.20 ? 168 VAL D C     1 
ATOM   8547  O  O     . VAL D  1 168 ? 162.704 167.332 139.854 1.00 25.20 ? 168 VAL D O     1 
ATOM   8548  C  CB    . VAL D  1 168 ? 164.291 169.945 139.399 1.00 25.20 ? 168 VAL D CB    1 
ATOM   8549  C  CG1   . VAL D  1 168 ? 164.333 170.119 137.896 1.00 25.20 ? 168 VAL D CG1   1 
ATOM   8550  C  CG2   . VAL D  1 168 ? 164.896 171.150 140.097 1.00 25.20 ? 168 VAL D CG2   1 
ATOM   8551  N  N     . SER D  1 169 ? 161.409 168.459 138.391 1.00 25.66 ? 169 SER D N     1 
ATOM   8552  C  CA    . SER D  1 169 ? 160.971 167.264 137.684 1.00 25.66 ? 169 SER D CA    1 
ATOM   8553  C  C     . SER D  1 169 ? 161.954 166.938 136.568 1.00 25.66 ? 169 SER D C     1 
ATOM   8554  O  O     . SER D  1 169 ? 162.250 167.803 135.741 1.00 25.66 ? 169 SER D O     1 
ATOM   8555  C  CB    . SER D  1 169 ? 159.578 167.456 137.098 1.00 25.66 ? 169 SER D CB    1 
ATOM   8556  O  OG    . SER D  1 169 ? 159.186 166.318 136.356 1.00 25.66 ? 169 SER D OG    1 
ATOM   8557  N  N     . PRO D  1 170 ? 162.486 165.714 136.516 1.00 25.80 ? 170 PRO D N     1 
ATOM   8558  C  CA    . PRO D  1 170 ? 163.401 165.355 135.428 1.00 25.80 ? 170 PRO D CA    1 
ATOM   8559  C  C     . PRO D  1 170 ? 162.718 165.125 134.089 1.00 25.80 ? 170 PRO D C     1 
ATOM   8560  O  O     . PRO D  1 170 ? 163.411 165.070 133.068 1.00 25.80 ? 170 PRO D O     1 
ATOM   8561  C  CB    . PRO D  1 170 ? 164.065 164.065 135.937 1.00 25.80 ? 170 PRO D CB    1 
ATOM   8562  C  CG    . PRO D  1 170 ? 163.579 163.866 137.335 1.00 25.80 ? 170 PRO D CG    1 
ATOM   8563  C  CD    . PRO D  1 170 ? 162.310 164.617 137.474 1.00 25.80 ? 170 PRO D CD    1 
ATOM   8564  N  N     . ASP D  1 171 ? 161.394 164.982 134.057 1.00 25.77 ? 171 ASP D N     1 
ATOM   8565  C  CA    . ASP D  1 171 ? 160.655 164.863 132.808 1.00 25.77 ? 171 ASP D CA    1 
ATOM   8566  C  C     . ASP D  1 171 ? 159.262 165.447 133.005 1.00 25.77 ? 171 ASP D C     1 
ATOM   8567  O  O     . ASP D  1 171 ? 158.890 165.857 134.106 1.00 25.77 ? 171 ASP D O     1 
ATOM   8568  C  CB    . ASP D  1 171 ? 160.599 163.408 132.321 1.00 25.77 ? 171 ASP D CB    1 
ATOM   8569  C  CG    . ASP D  1 171 ? 160.090 162.447 133.379 1.00 25.77 ? 171 ASP D CG    1 
ATOM   8570  O  OD1   . ASP D  1 171 ? 159.453 162.889 134.353 1.00 25.77 ? 171 ASP D OD1   1 
ATOM   8571  O  OD2   . ASP D  1 171 ? 160.328 161.232 133.232 1.00 25.77 ? 171 ASP D OD2   1 
ATOM   8572  N  N     . ALA D  1 172 ? 158.487 165.476 131.921 1.00 26.32 ? 172 ALA D N     1 
ATOM   8573  C  CA    . ALA D  1 172 ? 157.139 166.032 131.991 1.00 26.32 ? 172 ALA D CA    1 
ATOM   8574  C  C     . ALA D  1 172 ? 156.216 165.176 132.849 1.00 26.32 ? 172 ALA D C     1 
ATOM   8575  O  O     . ALA D  1 172 ? 155.325 165.713 133.516 1.00 26.32 ? 172 ALA D O     1 
ATOM   8576  C  CB    . ALA D  1 172 ? 156.560 166.189 130.585 1.00 26.32 ? 172 ALA D CB    1 
ATOM   8577  N  N     . GLY D  1 173 ? 156.415 163.858 132.858 1.00 26.03 ? 173 GLY D N     1 
ATOM   8578  C  CA    . GLY D  1 173 ? 155.534 162.974 133.599 1.00 26.03 ? 173 GLY D CA    1 
ATOM   8579  C  C     . GLY D  1 173 ? 155.645 163.093 135.104 1.00 26.03 ? 173 GLY D C     1 
ATOM   8580  O  O     . GLY D  1 173 ? 154.714 162.701 135.812 1.00 26.03 ? 173 GLY D O     1 
ATOM   8581  N  N     . GLY D  1 174 ? 156.753 163.617 135.609 1.00 25.30 ? 174 GLY D N     1 
ATOM   8582  C  CA    . GLY D  1 174 ? 156.936 163.781 137.034 1.00 25.30 ? 174 GLY D CA    1 
ATOM   8583  C  C     . GLY D  1 174 ? 156.368 165.058 137.609 1.00 25.30 ? 174 GLY D C     1 
ATOM   8584  O  O     . GLY D  1 174 ? 156.538 165.308 138.809 1.00 25.30 ? 174 GLY D O     1 
ATOM   8585  N  N     . ALA D  1 175 ? 155.676 165.853 136.792 1.00 25.35 ? 175 ALA D N     1 
ATOM   8586  C  CA    . ALA D  1 175 ? 155.257 167.186 137.209 1.00 25.35 ? 175 ALA D CA    1 
ATOM   8587  C  C     . ALA D  1 175 ? 154.326 167.136 138.411 1.00 25.35 ? 175 ALA D C     1 
ATOM   8588  O  O     . ALA D  1 175 ? 154.439 167.966 139.314 1.00 25.35 ? 175 ALA D O     1 
ATOM   8589  C  CB    . ALA D  1 175 ? 154.585 167.912 136.048 1.00 25.35 ? 175 ALA D CB    1 
ATOM   8590  N  N     . LYS D  1 176 ? 153.385 166.192 138.432 1.00 26.09 ? 176 LYS D N     1 
ATOM   8591  C  CA    . LYS D  1 176 ? 152.446 166.120 139.547 1.00 26.09 ? 176 LYS D CA    1 
ATOM   8592  C  C     . LYS D  1 176 ? 153.165 165.818 140.856 1.00 26.09 ? 176 LYS D C     1 
ATOM   8593  O  O     . LYS D  1 176 ? 152.903 166.452 141.885 1.00 26.09 ? 176 LYS D O     1 
ATOM   8594  C  CB    . LYS D  1 176 ? 151.377 165.066 139.263 1.00 26.09 ? 176 LYS D CB    1 
ATOM   8595  C  CG    . LYS D  1 176 ? 150.389 164.881 140.397 1.00 26.09 ? 176 LYS D CG    1 
ATOM   8596  C  CD    . LYS D  1 176 ? 149.439 163.734 140.134 1.00 26.09 ? 176 LYS D CD    1 
ATOM   8597  C  CE    . LYS D  1 176 ? 148.570 163.458 141.350 1.00 26.09 ? 176 LYS D CE    1 
ATOM   8598  N  NZ    . LYS D  1 176 ? 147.685 162.282 141.142 1.00 26.09 ? 176 LYS D NZ    1 
ATOM   8599  N  N     . ARG D  1 177 ? 154.086 164.855 140.830 1.00 25.99 ? 177 ARG D N     1 
ATOM   8600  C  CA    . ARG D  1 177 ? 154.844 164.501 142.026 1.00 25.99 ? 177 ARG D CA    1 
ATOM   8601  C  C     . ARG D  1 177 ? 155.664 165.685 142.527 1.00 25.99 ? 177 ARG D C     1 
ATOM   8602  O  O     . ARG D  1 177 ? 155.668 165.997 143.726 1.00 25.99 ? 177 ARG D O     1 
ATOM   8603  C  CB    . ARG D  1 177 ? 155.742 163.309 141.713 1.00 25.99 ? 177 ARG D CB    1 
ATOM   8604  C  CG    . ARG D  1 177 ? 156.522 162.758 142.878 1.00 25.99 ? 177 ARG D CG    1 
ATOM   8605  C  CD    . ARG D  1 177 ? 157.379 161.594 142.419 1.00 25.99 ? 177 ARG D CD    1 
ATOM   8606  N  NE    . ARG D  1 177 ? 156.594 160.603 141.695 1.00 25.99 ? 177 ARG D NE    1 
ATOM   8607  C  CZ    . ARG D  1 177 ? 155.922 159.613 142.270 1.00 25.99 ? 177 ARG D CZ    1 
ATOM   8608  N  NH1   . ARG D  1 177 ? 155.939 159.474 143.587 1.00 25.99 ? 177 ARG D NH1   1 
ATOM   8609  N  NH2   . ARG D  1 177 ? 155.232 158.760 141.529 1.00 25.99 ? 177 ARG D NH2   1 
ATOM   8610  N  N     . VAL D  1 178 ? 156.349 166.369 141.611 1.00 26.24 ? 178 VAL D N     1 
ATOM   8611  C  CA    . VAL D  1 178 ? 157.163 167.519 141.998 1.00 26.24 ? 178 VAL D CA    1 
ATOM   8612  C  C     . VAL D  1 178 ? 156.308 168.665 142.520 1.00 26.24 ? 178 VAL D C     1 
ATOM   8613  O  O     . VAL D  1 178 ? 156.676 169.320 143.499 1.00 26.24 ? 178 VAL D O     1 
ATOM   8614  C  CB    . VAL D  1 178 ? 158.054 167.947 140.825 1.00 26.24 ? 178 VAL D CB    1 
ATOM   8615  C  CG1   . VAL D  1 178 ? 159.204 168.737 141.302 1.00 26.24 ? 178 VAL D CG1   1 
ATOM   8616  C  CG2   . VAL D  1 178 ? 158.647 166.715 140.263 1.00 26.24 ? 178 VAL D CG2   1 
ATOM   8617  N  N     . THR D  1 179 ? 155.167 168.933 141.889 1.00 27.62 ? 179 THR D N     1 
ATOM   8618  C  CA    . THR D  1 179 ? 154.320 170.011 142.380 1.00 27.62 ? 179 THR D CA    1 
ATOM   8619  C  C     . THR D  1 179 ? 153.765 169.677 143.755 1.00 27.62 ? 179 THR D C     1 
ATOM   8620  O  O     . THR D  1 179 ? 153.694 170.546 144.624 1.00 27.62 ? 179 THR D O     1 
ATOM   8621  C  CB    . THR D  1 179 ? 153.191 170.305 141.395 1.00 27.62 ? 179 THR D CB    1 
ATOM   8622  O  OG1   . THR D  1 179 ? 152.540 169.087 141.025 1.00 27.62 ? 179 THR D OG1   1 
ATOM   8623  C  CG2   . THR D  1 179 ? 153.735 170.991 140.154 1.00 27.62 ? 179 THR D CG2   1 
ATOM   8624  N  N     . SER D  1 180 ? 153.397 168.417 143.983 1.00 29.23 ? 180 SER D N     1 
ATOM   8625  C  CA    . SER D  1 180 ? 152.914 168.021 145.300 1.00 29.23 ? 180 SER D CA    1 
ATOM   8626  C  C     . SER D  1 180 ? 153.991 168.216 146.362 1.00 29.23 ? 180 SER D C     1 
ATOM   8627  O  O     . SER D  1 180 ? 153.728 168.763 147.441 1.00 29.23 ? 180 SER D O     1 
ATOM   8628  C  CB    . SER D  1 180 ? 152.440 166.571 145.262 1.00 29.23 ? 180 SER D CB    1 
ATOM   8629  O  OG    . SER D  1 180 ? 152.430 166.003 146.556 1.00 29.23 ? 180 SER D OG    1 
ATOM   8630  N  N     . ILE D  1 181 ? 155.222 167.794 146.063 1.00 28.87 ? 181 ILE D N     1 
ATOM   8631  C  CA    . ILE D  1 181 ? 156.301 167.940 147.035 1.00 28.87 ? 181 ILE D CA    1 
ATOM   8632  C  C     . ILE D  1 181 ? 156.610 169.412 147.287 1.00 28.87 ? 181 ILE D C     1 
ATOM   8633  O  O     . ILE D  1 181 ? 156.825 169.827 148.432 1.00 28.87 ? 181 ILE D O     1 
ATOM   8634  C  CB    . ILE D  1 181 ? 157.543 167.157 146.575 1.00 28.87 ? 181 ILE D CB    1 
ATOM   8635  C  CG1   . ILE D  1 181 ? 157.393 165.687 146.952 1.00 28.87 ? 181 ILE D CG1   1 
ATOM   8636  C  CG2   . ILE D  1 181 ? 158.810 167.733 147.180 1.00 28.87 ? 181 ILE D CG2   1 
ATOM   8637  C  CD1   . ILE D  1 181 ? 158.608 164.861 146.672 1.00 28.87 ? 181 ILE D CD1   1 
ATOM   8638  N  N     . ALA D  1 182 ? 156.632 170.223 146.227 1.00 29.10 ? 182 ALA D N     1 
ATOM   8639  C  CA    . ALA D  1 182 ? 156.915 171.649 146.382 1.00 29.10 ? 182 ALA D CA    1 
ATOM   8640  C  C     . ALA D  1 182 ? 155.827 172.350 147.183 1.00 29.10 ? 182 ALA D C     1 
ATOM   8641  O  O     . ALA D  1 182 ? 156.118 173.243 147.984 1.00 29.10 ? 182 ALA D O     1 
ATOM   8642  C  CB    . ALA D  1 182 ? 157.081 172.301 145.011 1.00 29.10 ? 182 ALA D CB    1 
ATOM   8643  N  N     . ASP D  1 183 ? 154.566 171.970 146.966 1.00 32.53 ? 183 ASP D N     1 
ATOM   8644  C  CA    . ASP D  1 183 ? 153.472 172.485 147.780 1.00 32.53 ? 183 ASP D CA    1 
ATOM   8645  C  C     . ASP D  1 183 ? 153.639 172.116 149.245 1.00 32.53 ? 183 ASP D C     1 
ATOM   8646  O  O     . ASP D  1 183 ? 153.471 172.966 150.125 1.00 32.53 ? 183 ASP D O     1 
ATOM   8647  C  CB    . ASP D  1 183 ? 152.145 171.951 147.252 1.00 32.53 ? 183 ASP D CB    1 
ATOM   8648  C  CG    . ASP D  1 183 ? 151.732 172.587 145.947 1.00 32.53 ? 183 ASP D CG    1 
ATOM   8649  O  OD1   . ASP D  1 183 ? 152.585 172.830 145.070 1.00 32.53 ? 183 ASP D OD1   1 
ATOM   8650  O  OD2   . ASP D  1 183 ? 150.517 172.762 145.764 1.00 32.53 ? 183 ASP D OD2   1 
ATOM   8651  N  N     . ARG D  1 184 ? 153.969 170.856 149.526 1.00 32.08 ? 184 ARG D N     1 
ATOM   8652  C  CA    . ARG D  1 184 ? 154.138 170.444 150.916 1.00 32.08 ? 184 ARG D CA    1 
ATOM   8653  C  C     . ARG D  1 184 ? 155.321 171.137 151.578 1.00 32.08 ? 184 ARG D C     1 
ATOM   8654  O  O     . ARG D  1 184 ? 155.281 171.406 152.781 1.00 32.08 ? 184 ARG D O     1 
ATOM   8655  C  CB    . ARG D  1 184 ? 154.282 168.929 151.001 1.00 32.08 ? 184 ARG D CB    1 
ATOM   8656  C  CG    . ARG D  1 184 ? 153.011 168.173 150.673 1.00 32.08 ? 184 ARG D CG    1 
ATOM   8657  C  CD    . ARG D  1 184 ? 152.469 167.510 151.927 1.00 32.08 ? 184 ARG D CD    1 
ATOM   8658  N  NE    . ARG D  1 184 ? 151.029 167.265 151.908 1.00 32.08 ? 184 ARG D NE    1 
ATOM   8659  C  CZ    . ARG D  1 184 ? 150.388 166.499 151.030 1.00 32.08 ? 184 ARG D CZ    1 
ATOM   8660  N  NH1   . ARG D  1 184 ? 151.048 165.863 150.072 1.00 32.08 ? 184 ARG D NH1   1 
ATOM   8661  N  NH2   . ARG D  1 184 ? 149.075 166.357 151.125 1.00 32.08 ? 184 ARG D NH2   1 
ATOM   8662  N  N     . LEU D  1 185 ? 156.377 171.429 150.823 1.00 29.63 ? 185 LEU D N     1 
ATOM   8663  C  CA    . LEU D  1 185 ? 157.523 172.145 151.365 1.00 29.63 ? 185 LEU D CA    1 
ATOM   8664  C  C     . LEU D  1 185 ? 157.395 173.657 151.241 1.00 29.63 ? 185 LEU D C     1 
ATOM   8665  O  O     . LEU D  1 185 ? 158.239 174.376 151.786 1.00 29.63 ? 185 LEU D O     1 
ATOM   8666  C  CB    . LEU D  1 185 ? 158.809 171.695 150.667 1.00 29.63 ? 185 LEU D CB    1 
ATOM   8667  C  CG    . LEU D  1 185 ? 159.318 170.287 150.961 1.00 29.63 ? 185 LEU D CG    1 
ATOM   8668  C  CD1   . LEU D  1 185 ? 160.464 169.939 150.032 1.00 29.63 ? 185 LEU D CD1   1 
ATOM   8669  C  CD2   . LEU D  1 185 ? 159.743 170.144 152.412 1.00 29.63 ? 185 LEU D CD2   1 
ATOM   8670  N  N     . ASN D  1 186 ? 156.374 174.147 150.543 1.00 30.71 ? 186 ASN D N     1 
ATOM   8671  C  CA    . ASN D  1 186 ? 156.204 175.573 150.266 1.00 30.71 ? 186 ASN D CA    1 
ATOM   8672  C  C     . ASN D  1 186 ? 157.460 176.153 149.616 1.00 30.71 ? 186 ASN D C     1 
ATOM   8673  O  O     . ASN D  1 186 ? 158.024 177.151 150.064 1.00 30.71 ? 186 ASN D O     1 
ATOM   8674  C  CB    . ASN D  1 186 ? 155.828 176.338 151.536 1.00 30.71 ? 186 ASN D CB    1 
ATOM   8675  C  CG    . ASN D  1 186 ? 155.367 177.752 151.250 1.00 30.71 ? 186 ASN D CG    1 
ATOM   8676  O  OD1   . ASN D  1 186 ? 154.910 178.056 150.148 1.00 30.71 ? 186 ASN D OD1   1 
ATOM   8677  N  ND2   . ASN D  1 186 ? 155.481 178.625 152.242 1.00 30.71 ? 186 ASN D ND2   1 
ATOM   8678  N  N     . VAL D  1 187 ? 157.906 175.502 148.543 1.00 28.87 ? 187 VAL D N     1 
ATOM   8679  C  CA    . VAL D  1 187 ? 159.096 175.910 147.815 1.00 28.87 ? 187 VAL D CA    1 
ATOM   8680  C  C     . VAL D  1 187 ? 158.753 176.001 146.335 1.00 28.87 ? 187 VAL D C     1 
ATOM   8681  O  O     . VAL D  1 187 ? 157.700 175.555 145.884 1.00 28.87 ? 187 VAL D O     1 
ATOM   8682  C  CB    . VAL D  1 187 ? 160.282 174.947 148.030 1.00 28.87 ? 187 VAL D CB    1 
ATOM   8683  C  CG1   . VAL D  1 187 ? 160.808 175.058 149.448 1.00 28.87 ? 187 VAL D CG1   1 
ATOM   8684  C  CG2   . VAL D  1 187 ? 159.877 173.523 147.703 1.00 28.87 ? 187 VAL D CG2   1 
ATOM   8685  N  N     . ASP D  1 188 ? 159.668 176.599 145.579 1.00 29.52 ? 188 ASP D N     1 
ATOM   8686  C  CA    . ASP D  1 188 ? 159.517 176.675 144.137 1.00 29.52 ? 188 ASP D CA    1 
ATOM   8687  C  C     . ASP D  1 188 ? 159.720 175.302 143.509 1.00 29.52 ? 188 ASP D C     1 
ATOM   8688  O  O     . ASP D  1 188 ? 160.298 174.392 144.107 1.00 29.52 ? 188 ASP D O     1 
ATOM   8689  C  CB    . ASP D  1 188 ? 160.512 177.666 143.543 1.00 29.52 ? 188 ASP D CB    1 
ATOM   8690  C  CG    . ASP D  1 188 ? 160.251 179.088 143.988 1.00 29.52 ? 188 ASP D CG    1 
ATOM   8691  O  OD1   . ASP D  1 188 ? 159.184 179.633 143.642 1.00 29.52 ? 188 ASP D OD1   1 
ATOM   8692  O  OD2   . ASP D  1 188 ? 161.118 179.663 144.678 1.00 29.52 ? 188 ASP D OD2   1 
ATOM   8693  N  N     . PHE D  1 189 ? 159.232 175.155 142.286 1.00 26.85 ? 189 PHE D N     1 
ATOM   8694  C  CA    . PHE D  1 189 ? 159.469 173.953 141.513 1.00 26.85 ? 189 PHE D CA    1 
ATOM   8695  C  C     . PHE D  1 189 ? 159.900 174.332 140.106 1.00 26.85 ? 189 PHE D C     1 
ATOM   8696  O  O     . PHE D  1 189 ? 159.633 175.435 139.626 1.00 26.85 ? 189 PHE D O     1 
ATOM   8697  C  CB    . PHE D  1 189 ? 158.236 173.041 141.467 1.00 26.85 ? 189 PHE D CB    1 
ATOM   8698  C  CG    . PHE D  1 189 ? 157.184 173.492 140.506 1.00 26.85 ? 189 PHE D CG    1 
ATOM   8699  C  CD1   . PHE D  1 189 ? 156.256 174.444 140.876 1.00 26.85 ? 189 PHE D CD1   1 
ATOM   8700  C  CD2   . PHE D  1 189 ? 157.111 172.952 139.234 1.00 26.85 ? 189 PHE D CD2   1 
ATOM   8701  C  CE1   . PHE D  1 189 ? 155.284 174.857 139.993 1.00 26.85 ? 189 PHE D CE1   1 
ATOM   8702  C  CE2   . PHE D  1 189 ? 156.143 173.363 138.350 1.00 26.85 ? 189 PHE D CE2   1 
ATOM   8703  C  CZ    . PHE D  1 189 ? 155.228 174.317 138.732 1.00 26.85 ? 189 PHE D CZ    1 
ATOM   8704  N  N     . ALA D  1 190 ? 160.590 173.404 139.458 1.00 25.90 ? 190 ALA D N     1 
ATOM   8705  C  CA    . ALA D  1 190 ? 160.998 173.554 138.073 1.00 25.90 ? 190 ALA D CA    1 
ATOM   8706  C  C     . ALA D  1 190 ? 160.771 172.233 137.361 1.00 25.90 ? 190 ALA D C     1 
ATOM   8707  O  O     . ALA D  1 190 ? 160.632 171.182 137.988 1.00 25.90 ? 190 ALA D O     1 
ATOM   8708  C  CB    . ALA D  1 190 ? 162.463 173.986 137.948 1.00 25.90 ? 190 ALA D CB    1 
ATOM   8709  N  N     . LEU D  1 191 ? 160.720 172.297 136.040 1.00 27.00 ? 191 LEU D N     1 
ATOM   8710  C  CA    . LEU D  1 191 ? 160.541 171.110 135.224 1.00 27.00 ? 191 LEU D CA    1 
ATOM   8711  C  C     . LEU D  1 191 ? 161.602 171.088 134.136 1.00 27.00 ? 191 LEU D C     1 
ATOM   8712  O  O     . LEU D  1 191 ? 161.927 172.123 133.552 1.00 27.00 ? 191 LEU D O     1 
ATOM   8713  C  CB    . LEU D  1 191 ? 159.145 171.058 134.604 1.00 27.00 ? 191 LEU D CB    1 
ATOM   8714  C  CG    . LEU D  1 191 ? 158.831 169.781 133.825 1.00 27.00 ? 191 LEU D CG    1 
ATOM   8715  C  CD1   . LEU D  1 191 ? 157.598 169.093 134.379 1.00 27.00 ? 191 LEU D CD1   1 
ATOM   8716  C  CD2   . LEU D  1 191 ? 158.667 170.080 132.346 1.00 27.00 ? 191 LEU D CD2   1 
ATOM   8717  N  N     . ILE D  1 192 ? 162.144 169.906 133.883 1.00 27.90 ? 192 ILE D N     1 
ATOM   8718  C  CA    . ILE D  1 192 ? 163.122 169.692 132.828 1.00 27.90 ? 192 ILE D CA    1 
ATOM   8719  C  C     . ILE D  1 192 ? 162.524 168.718 131.829 1.00 27.90 ? 192 ILE D C     1 
ATOM   8720  O  O     . ILE D  1 192 ? 161.987 167.677 132.217 1.00 27.90 ? 192 ILE D O     1 
ATOM   8721  C  CB    . ILE D  1 192 ? 164.454 169.162 133.387 1.00 27.90 ? 192 ILE D CB    1 
ATOM   8722  C  CG1   . ILE D  1 192 ? 165.267 170.308 133.980 1.00 27.90 ? 192 ILE D CG1   1 
ATOM   8723  C  CG2   . ILE D  1 192 ? 165.242 168.490 132.303 1.00 27.90 ? 192 ILE D CG2   1 
ATOM   8724  C  CD1   . ILE D  1 192 ? 166.460 169.859 134.758 1.00 27.90 ? 192 ILE D CD1   1 
ATOM   8725  N  N     . HIS D  1 193 ? 162.589 169.066 130.550 1.00 31.42 ? 193 HIS D N     1 
ATOM   8726  C  CA    . HIS D  1 193 ? 162.060 168.217 129.494 1.00 31.42 ? 193 HIS D CA    1 
ATOM   8727  C  C     . HIS D  1 193 ? 163.158 167.935 128.484 1.00 31.42 ? 193 HIS D C     1 
ATOM   8728  O  O     . HIS D  1 193 ? 163.842 168.857 128.033 1.00 31.42 ? 193 HIS D O     1 
ATOM   8729  C  CB    . HIS D  1 193 ? 160.859 168.875 128.809 1.00 31.42 ? 193 HIS D CB    1 
ATOM   8730  C  CG    . HIS D  1 193 ? 160.363 168.132 127.610 1.00 31.42 ? 193 HIS D CG    1 
ATOM   8731  N  ND1   . HIS D  1 193 ? 159.722 166.916 127.701 1.00 31.42 ? 193 HIS D ND1   1 
ATOM   8732  C  CD2   . HIS D  1 193 ? 160.421 168.429 126.291 1.00 31.42 ? 193 HIS D CD2   1 
ATOM   8733  C  CE1   . HIS D  1 193 ? 159.402 166.499 126.492 1.00 31.42 ? 193 HIS D CE1   1 
ATOM   8734  N  NE2   . HIS D  1 193 ? 159.814 167.398 125.617 1.00 31.42 ? 193 HIS D NE2   1 
ATOM   8735  N  N     . LYS D  1 194 ? 163.334 166.665 128.145 1.00 36.47 ? 194 LYS D N     1 
ATOM   8736  C  CA    . LYS D  1 194 ? 164.179 166.269 127.026 1.00 36.47 ? 194 LYS D CA    1 
ATOM   8737  C  C     . LYS D  1 194 ? 163.302 166.185 125.787 1.00 36.47 ? 194 LYS D C     1 
ATOM   8738  O  O     . LYS D  1 194 ? 162.399 165.345 125.727 1.00 36.47 ? 194 LYS D O     1 
ATOM   8739  C  CB    . LYS D  1 194 ? 164.850 164.924 127.296 1.00 36.47 ? 194 LYS D CB    1 
ATOM   8740  C  CG    . LYS D  1 194 ? 165.835 164.509 126.221 1.00 36.47 ? 194 LYS D CG    1 
ATOM   8741  C  CD    . LYS D  1 194 ? 166.682 163.322 126.646 1.00 36.47 ? 194 LYS D CD    1 
ATOM   8742  C  CE    . LYS D  1 194 ? 165.843 162.065 126.764 1.00 36.47 ? 194 LYS D CE    1 
ATOM   8743  N  NZ    . LYS D  1 194 ? 165.375 161.583 125.439 1.00 36.47 ? 194 LYS D NZ    1 
ATOM   8744  N  N     . GLU D  1 195 ? 163.549 167.050 124.805 1.00 40.53 ? 195 GLU D N     1 
ATOM   8745  C  CA    . GLU D  1 195 ? 162.628 167.061 123.679 1.00 40.53 ? 195 GLU D CA    1 
ATOM   8746  C  C     . GLU D  1 195 ? 162.828 165.832 122.797 1.00 40.53 ? 195 GLU D C     1 
ATOM   8747  O  O     . GLU D  1 195 ? 163.875 165.182 122.812 1.00 40.53 ? 195 GLU D O     1 
ATOM   8748  C  CB    . GLU D  1 195 ? 162.756 168.316 122.818 1.00 40.53 ? 195 GLU D CB    1 
ATOM   8749  C  CG    . GLU D  1 195 ? 164.122 168.768 122.416 1.00 40.53 ? 195 GLU D CG    1 
ATOM   8750  C  CD    . GLU D  1 195 ? 164.150 170.266 122.220 1.00 40.53 ? 195 GLU D CD    1 
ATOM   8751  O  OE1   . GLU D  1 195 ? 163.279 170.953 122.792 1.00 40.53 ? 195 GLU D OE1   1 
ATOM   8752  O  OE2   . GLU D  1 195 ? 164.983 170.752 121.432 1.00 40.53 ? 195 GLU D OE2   1 
ATOM   8753  N  N     . ARG D  1 196 ? 161.798 165.539 122.009 1.00 43.23 ? 196 ARG D N     1 
ATOM   8754  C  CA    . ARG D  1 196 ? 161.724 164.264 121.310 1.00 43.23 ? 196 ARG D CA    1 
ATOM   8755  C  C     . ARG D  1 196 ? 162.818 164.148 120.259 1.00 43.23 ? 196 ARG D C     1 
ATOM   8756  O  O     . ARG D  1 196 ? 163.221 165.133 119.637 1.00 43.23 ? 196 ARG D O     1 
ATOM   8757  C  CB    . ARG D  1 196 ? 160.341 164.095 120.680 1.00 43.23 ? 196 ARG D CB    1 
ATOM   8758  C  CG    . ARG D  1 196 ? 159.991 162.676 120.242 1.00 43.23 ? 196 ARG D CG    1 
ATOM   8759  C  CD    . ARG D  1 196 ? 158.535 162.620 119.844 1.00 43.23 ? 196 ARG D CD    1 
ATOM   8760  N  NE    . ARG D  1 196 ? 157.851 163.802 120.363 1.00 43.23 ? 196 ARG D NE    1 
ATOM   8761  C  CZ    . ARG D  1 196 ? 156.541 164.006 120.320 1.00 43.23 ? 196 ARG D CZ    1 
ATOM   8762  N  NH1   . ARG D  1 196 ? 156.040 165.120 120.813 1.00 43.23 ? 196 ARG D NH1   1 
ATOM   8763  N  NH2   . ARG D  1 196 ? 155.735 163.094 119.805 1.00 43.23 ? 196 ARG D NH2   1 
ATOM   8764  N  N     . LYS D  1 197 ? 163.310 162.923 120.085 1.00 55.04 ? 197 LYS D N     1 
ATOM   8765  C  CA    . LYS D  1 197 ? 164.432 162.620 119.203 1.00 55.04 ? 197 LYS D CA    1 
ATOM   8766  C  C     . LYS D  1 197 ? 163.903 162.466 117.781 1.00 55.04 ? 197 LYS D C     1 
ATOM   8767  O  O     . LYS D  1 197 ? 163.553 161.376 117.321 1.00 55.04 ? 197 LYS D O     1 
ATOM   8768  C  CB    . LYS D  1 197 ? 165.144 161.360 119.679 1.00 55.04 ? 197 LYS D CB    1 
ATOM   8769  C  CG    . LYS D  1 197 ? 166.567 161.223 119.193 1.00 55.04 ? 197 LYS D CG    1 
ATOM   8770  C  CD    . LYS D  1 197 ? 167.392 162.431 119.589 1.00 55.04 ? 197 LYS D CD    1 
ATOM   8771  C  CE    . LYS D  1 197 ? 168.854 162.061 119.765 1.00 55.04 ? 197 LYS D CE    1 
ATOM   8772  N  NZ    . LYS D  1 197 ? 169.459 161.533 118.512 1.00 55.04 ? 197 LYS D NZ    1 
ATOM   8773  N  N     . LYS D  1 198 ? 163.831 163.594 117.070 1.00 58.73 ? 198 LYS D N     1 
ATOM   8774  C  CA    . LYS D  1 198 ? 163.343 163.553 115.696 1.00 58.73 ? 198 LYS D CA    1 
ATOM   8775  C  C     . LYS D  1 198 ? 164.394 162.978 114.752 1.00 58.73 ? 198 LYS D C     1 
ATOM   8776  O  O     . LYS D  1 198 ? 164.052 162.353 113.741 1.00 58.73 ? 198 LYS D O     1 
ATOM   8777  C  CB    . LYS D  1 198 ? 162.909 164.946 115.233 1.00 58.73 ? 198 LYS D CB    1 
ATOM   8778  C  CG    . LYS D  1 198 ? 164.011 165.995 115.207 1.00 58.73 ? 198 LYS D CG    1 
ATOM   8779  C  CD    . LYS D  1 198 ? 163.498 167.345 114.737 1.00 58.73 ? 198 LYS D CD    1 
ATOM   8780  C  CE    . LYS D  1 198 ? 164.613 168.376 114.719 1.00 58.73 ? 198 LYS D CE    1 
ATOM   8781  N  NZ    . LYS D  1 198 ? 165.131 168.660 116.084 1.00 58.73 ? 198 LYS D NZ    1 
ATOM   8782  N  N     . ALA D  1 199 ? 165.669 163.174 115.064 1.00 61.22 ? 199 ALA D N     1 
ATOM   8783  C  CA    . ALA D  1 199 ? 166.761 162.663 114.243 1.00 61.22 ? 199 ALA D CA    1 
ATOM   8784  C  C     . ALA D  1 199 ? 167.932 162.352 115.168 1.00 61.22 ? 199 ALA D C     1 
ATOM   8785  O  O     . ALA D  1 199 ? 167.763 162.246 116.387 1.00 61.22 ? 199 ALA D O     1 
ATOM   8786  C  CB    . ALA D  1 199 ? 167.111 163.661 113.126 1.00 61.22 ? 199 ALA D CB    1 
ATOM   8787  N  N     . ASN D  1 200 ? 169.124 162.200 114.594 1.00 63.06 ? 200 ASN D N     1 
ATOM   8788  C  CA    . ASN D  1 200 ? 170.299 161.785 115.347 1.00 63.06 ? 200 ASN D CA    1 
ATOM   8789  C  C     . ASN D  1 200 ? 171.172 162.955 115.795 1.00 63.06 ? 200 ASN D C     1 
ATOM   8790  O  O     . ASN D  1 200 ? 172.389 162.790 115.924 1.00 63.06 ? 200 ASN D O     1 
ATOM   8791  C  CB    . ASN D  1 200 ? 171.131 160.798 114.525 1.00 63.06 ? 200 ASN D CB    1 
ATOM   8792  C  CG    . ASN D  1 200 ? 170.281 159.933 113.617 1.00 63.06 ? 200 ASN D CG    1 
ATOM   8793  O  OD1   . ASN D  1 200 ? 169.290 159.348 114.049 1.00 63.06 ? 200 ASN D OD1   1 
ATOM   8794  N  ND2   . ASN D  1 200 ? 170.668 159.849 112.350 1.00 63.06 ? 200 ASN D ND2   1 
ATOM   8795  N  N     . GLU D  1 201 ? 170.584 164.125 116.040 1.00 61.17 ? 201 GLU D N     1 
ATOM   8796  C  CA    . GLU D  1 201 ? 171.370 165.227 116.571 1.00 61.17 ? 201 GLU D CA    1 
ATOM   8797  C  C     . GLU D  1 201 ? 171.521 165.085 118.085 1.00 61.17 ? 201 GLU D C     1 
ATOM   8798  O  O     . GLU D  1 201 ? 171.131 164.081 118.689 1.00 61.17 ? 201 GLU D O     1 
ATOM   8799  C  CB    . GLU D  1 201 ? 170.747 166.585 116.231 1.00 61.17 ? 201 GLU D CB    1 
ATOM   8800  C  CG    . GLU D  1 201 ? 169.377 166.892 116.841 1.00 61.17 ? 201 GLU D CG    1 
ATOM   8801  C  CD    . GLU D  1 201 ? 168.313 165.878 116.495 1.00 61.17 ? 201 GLU D CD    1 
ATOM   8802  O  OE1   . GLU D  1 201 ? 167.728 165.284 117.423 1.00 61.17 ? 201 GLU D OE1   1 
ATOM   8803  O  OE2   . GLU D  1 201 ? 168.057 165.684 115.290 1.00 61.17 ? 201 GLU D OE2   1 
ATOM   8804  N  N     . VAL D  1 202 ? 172.101 166.115 118.701 1.00 57.58 ? 202 VAL D N     1 
ATOM   8805  C  CA    . VAL D  1 202 ? 172.368 166.068 120.132 1.00 57.58 ? 202 VAL D CA    1 
ATOM   8806  C  C     . VAL D  1 202 ? 171.065 166.176 120.913 1.00 57.58 ? 202 VAL D C     1 
ATOM   8807  O  O     . VAL D  1 202 ? 170.196 167.003 120.608 1.00 57.58 ? 202 VAL D O     1 
ATOM   8808  C  CB    . VAL D  1 202 ? 173.341 167.189 120.533 1.00 57.58 ? 202 VAL D CB    1 
ATOM   8809  C  CG1   . VAL D  1 202 ? 173.977 166.883 121.879 1.00 57.58 ? 202 VAL D CG1   1 
ATOM   8810  C  CG2   . VAL D  1 202 ? 174.402 167.378 119.462 1.00 57.58 ? 202 VAL D CG2   1 
ATOM   8811  N  N     . ASP D  1 203 ? 170.921 165.321 121.923 1.00 52.49 ? 203 ASP D N     1 
ATOM   8812  C  CA    . ASP D  1 203 ? 169.830 165.466 122.875 1.00 52.49 ? 203 ASP D CA    1 
ATOM   8813  C  C     . ASP D  1 203 ? 169.982 166.781 123.623 1.00 52.49 ? 203 ASP D C     1 
ATOM   8814  O  O     . ASP D  1 203 ? 171.025 167.040 124.230 1.00 52.49 ? 203 ASP D O     1 
ATOM   8815  C  CB    . ASP D  1 203 ? 169.826 164.296 123.857 1.00 52.49 ? 203 ASP D CB    1 
ATOM   8816  C  CG    . ASP D  1 203 ? 169.054 163.101 123.342 1.00 52.49 ? 203 ASP D CG    1 
ATOM   8817  O  OD1   . ASP D  1 203 ? 168.066 163.302 122.605 1.00 52.49 ? 203 ASP D OD1   1 
ATOM   8818  O  OD2   . ASP D  1 203 ? 169.431 161.958 123.678 1.00 52.49 ? 203 ASP D OD2   1 
ATOM   8819  N  N     . ARG D  1 204 ? 168.947 167.612 123.583 1.00 42.67 ? 204 ARG D N     1 
ATOM   8820  C  CA    . ARG D  1 204 ? 168.966 168.889 124.276 1.00 42.67 ? 204 ARG D CA    1 
ATOM   8821  C  C     . ARG D  1 204 ? 167.806 168.954 125.256 1.00 42.67 ? 204 ARG D C     1 
ATOM   8822  O  O     . ARG D  1 204 ? 166.713 168.446 124.984 1.00 42.67 ? 204 ARG D O     1 
ATOM   8823  C  CB    . ARG D  1 204 ? 168.922 170.065 123.293 1.00 42.67 ? 204 ARG D CB    1 
ATOM   8824  C  CG    . ARG D  1 204 ? 167.562 170.674 123.085 1.00 42.67 ? 204 ARG D CG    1 
ATOM   8825  C  CD    . ARG D  1 204 ? 167.649 171.967 122.298 1.00 42.67 ? 204 ARG D CD    1 
ATOM   8826  N  NE    . ARG D  1 204 ? 167.376 173.136 123.125 1.00 42.67 ? 204 ARG D NE    1 
ATOM   8827  C  CZ    . ARG D  1 204 ? 166.216 173.784 123.126 1.00 42.67 ? 204 ARG D CZ    1 
ATOM   8828  N  NH1   . ARG D  1 204 ? 165.225 173.373 122.349 1.00 42.67 ? 204 ARG D NH1   1 
ATOM   8829  N  NH2   . ARG D  1 204 ? 166.045 174.844 123.904 1.00 42.67 ? 204 ARG D NH2   1 
ATOM   8830  N  N     . MET D  1 205 ? 168.062 169.560 126.408 1.00 35.51 ? 205 MET D N     1 
ATOM   8831  C  CA    . MET D  1 205 ? 167.108 169.604 127.500 1.00 35.51 ? 205 MET D CA    1 
ATOM   8832  C  C     . MET D  1 205 ? 166.662 171.035 127.725 1.00 35.51 ? 205 MET D C     1 
ATOM   8833  O  O     . MET D  1 205 ? 167.488 171.950 127.771 1.00 35.51 ? 205 MET D O     1 
ATOM   8834  C  CB    . MET D  1 205 ? 167.718 169.032 128.777 1.00 35.51 ? 205 MET D CB    1 
ATOM   8835  C  CG    . MET D  1 205 ? 168.505 167.767 128.551 1.00 35.51 ? 205 MET D CG    1 
ATOM   8836  S  SD    . MET D  1 205 ? 167.545 166.323 128.998 1.00 35.51 ? 205 MET D SD    1 
ATOM   8837  C  CE    . MET D  1 205 ? 167.576 166.455 130.771 1.00 35.51 ? 205 MET D CE    1 
ATOM   8838  N  N     . VAL D  1 206 ? 165.364 171.224 127.857 1.00 31.16 ? 206 VAL D N     1 
ATOM   8839  C  CA    . VAL D  1 206 ? 164.788 172.526 128.152 1.00 31.16 ? 206 VAL D CA    1 
ATOM   8840  C  C     . VAL D  1 206 ? 164.374 172.550 129.615 1.00 31.16 ? 206 VAL D C     1 
ATOM   8841  O  O     . VAL D  1 206 ? 163.794 171.586 130.128 1.00 31.16 ? 206 VAL D O     1 
ATOM   8842  C  CB    . VAL D  1 206 ? 163.601 172.832 127.216 1.00 31.16 ? 206 VAL D CB    1 
ATOM   8843  C  CG1   . VAL D  1 206 ? 162.604 171.700 127.230 1.00 31.16 ? 206 VAL D CG1   1 
ATOM   8844  C  CG2   . VAL D  1 206 ? 162.933 174.130 127.615 1.00 31.16 ? 206 VAL D CG2   1 
ATOM   8845  N  N     . LEU D  1 207 ? 164.708 173.639 130.297 1.00 29.21 ? 207 LEU D N     1 
ATOM   8846  C  CA    . LEU D  1 207 ? 164.339 173.839 131.689 1.00 29.21 ? 207 LEU D CA    1 
ATOM   8847  C  C     . LEU D  1 207 ? 163.354 174.993 131.788 1.00 29.21 ? 207 LEU D C     1 
ATOM   8848  O  O     . LEU D  1 207 ? 163.617 176.083 131.274 1.00 29.21 ? 207 LEU D O     1 
ATOM   8849  C  CB    . LEU D  1 207 ? 165.574 174.123 132.544 1.00 29.21 ? 207 LEU D CB    1 
ATOM   8850  C  CG    . LEU D  1 207 ? 165.295 174.771 133.899 1.00 29.21 ? 207 LEU D CG    1 
ATOM   8851  C  CD1   . LEU D  1 207 ? 164.776 173.750 134.896 1.00 29.21 ? 207 LEU D CD1   1 
ATOM   8852  C  CD2   . LEU D  1 207 ? 166.537 175.449 134.426 1.00 29.21 ? 207 LEU D CD2   1 
ATOM   8853  N  N     . VAL D  1 208 ? 162.225 174.751 132.445 1.00 28.18 ? 208 VAL D N     1 
ATOM   8854  C  CA    . VAL D  1 208 ? 161.253 175.791 132.759 1.00 28.18 ? 208 VAL D CA    1 
ATOM   8855  C  C     . VAL D  1 208 ? 161.243 175.980 134.268 1.00 28.18 ? 208 VAL D C     1 
ATOM   8856  O  O     . VAL D  1 208 ? 161.059 175.017 135.021 1.00 28.18 ? 208 VAL D O     1 
ATOM   8857  C  CB    . VAL D  1 208 ? 159.851 175.452 132.223 1.00 28.18 ? 208 VAL D CB    1 
ATOM   8858  C  CG1   . VAL D  1 208 ? 159.802 175.672 130.730 1.00 28.18 ? 208 VAL D CG1   1 
ATOM   8859  C  CG2   . VAL D  1 208 ? 159.472 174.022 132.551 1.00 28.18 ? 208 VAL D CG2   1 
ATOM   8860  N  N     . GLY D  1 209 ? 161.452 177.208 134.704 1.00 30.54 ? 209 GLY D N     1 
ATOM   8861  C  CA    . GLY D  1 209 ? 161.625 177.505 136.107 1.00 30.54 ? 209 GLY D CA    1 
ATOM   8862  C  C     . GLY D  1 209 ? 163.033 177.990 136.406 1.00 30.54 ? 209 GLY D C     1 
ATOM   8863  O  O     . GLY D  1 209 ? 163.967 177.819 135.622 1.00 30.54 ? 209 GLY D O     1 
ATOM   8864  N  N     . ASP D  1 210 ? 163.178 178.606 137.574 1.00 34.73 ? 210 ASP D N     1 
ATOM   8865  C  CA    . ASP D  1 210 ? 164.422 179.246 137.978 1.00 34.73 ? 210 ASP D CA    1 
ATOM   8866  C  C     . ASP D  1 210 ? 165.101 178.391 139.039 1.00 34.73 ? 210 ASP D C     1 
ATOM   8867  O  O     . ASP D  1 210 ? 164.516 178.123 140.092 1.00 34.73 ? 210 ASP D O     1 
ATOM   8868  C  CB    . ASP D  1 210 ? 164.159 180.655 138.504 1.00 34.73 ? 210 ASP D CB    1 
ATOM   8869  C  CG    . ASP D  1 210 ? 165.389 181.288 139.123 1.00 34.73 ? 210 ASP D CG    1 
ATOM   8870  O  OD1   . ASP D  1 210 ? 166.233 181.809 138.365 1.00 34.73 ? 210 ASP D OD1   1 
ATOM   8871  O  OD2   . ASP D  1 210 ? 165.511 181.269 140.366 1.00 34.73 ? 210 ASP D OD2   1 
ATOM   8872  N  N     . VAL D  1 211 ? 166.332 177.968 138.758 1.00 33.19 ? 211 VAL D N     1 
ATOM   8873  C  CA    . VAL D  1 211 ? 167.131 177.192 139.694 1.00 33.19 ? 211 VAL D CA    1 
ATOM   8874  C  C     . VAL D  1 211 ? 168.465 177.859 139.994 1.00 33.19 ? 211 VAL D C     1 
ATOM   8875  O  O     . VAL D  1 211 ? 169.310 177.267 140.663 1.00 33.19 ? 211 VAL D O     1 
ATOM   8876  C  CB    . VAL D  1 211 ? 167.349 175.753 139.185 1.00 33.19 ? 211 VAL D CB    1 
ATOM   8877  C  CG1   . VAL D  1 211 ? 166.021 175.041 138.999 1.00 33.19 ? 211 VAL D CG1   1 
ATOM   8878  C  CG2   . VAL D  1 211 ? 168.142 175.763 137.893 1.00 33.19 ? 211 VAL D CG2   1 
ATOM   8879  N  N     . LYS D  1 212 ? 168.669 179.081 139.515 1.00 34.98 ? 212 LYS D N     1 
ATOM   8880  C  CA    . LYS D  1 212 ? 169.966 179.734 139.632 1.00 34.98 ? 212 LYS D CA    1 
ATOM   8881  C  C     . LYS D  1 212 ? 170.294 180.043 141.087 1.00 34.98 ? 212 LYS D C     1 
ATOM   8882  O  O     . LYS D  1 212 ? 169.475 180.611 141.814 1.00 34.98 ? 212 LYS D O     1 
ATOM   8883  C  CB    . LYS D  1 212 ? 169.982 181.016 138.805 1.00 34.98 ? 212 LYS D CB    1 
ATOM   8884  C  CG    . LYS D  1 212 ? 171.346 181.399 138.286 1.00 34.98 ? 212 LYS D CG    1 
ATOM   8885  C  CD    . LYS D  1 212 ? 171.522 182.905 138.278 1.00 34.98 ? 212 LYS D CD    1 
ATOM   8886  C  CE    . LYS D  1 212 ? 172.979 183.284 138.080 1.00 34.98 ? 212 LYS D CE    1 
ATOM   8887  N  NZ    . LYS D  1 212 ? 173.899 182.254 138.633 1.00 34.98 ? 212 LYS D NZ    1 
ATOM   8888  N  N     . ASP D  1 213 ? 171.503 179.661 141.505 1.00 35.49 ? 213 ASP D N     1 
ATOM   8889  C  CA    . ASP D  1 213 ? 172.027 179.935 142.845 1.00 35.49 ? 213 ASP D CA    1 
ATOM   8890  C  C     . ASP D  1 213 ? 171.156 179.328 143.941 1.00 35.49 ? 213 ASP D C     1 
ATOM   8891  O  O     . ASP D  1 213 ? 171.142 179.812 145.074 1.00 35.49 ? 213 ASP D O     1 
ATOM   8892  C  CB    . ASP D  1 213 ? 172.202 181.435 143.083 1.00 35.49 ? 213 ASP D CB    1 
ATOM   8893  C  CG    . ASP D  1 213 ? 172.933 182.121 141.953 1.00 35.49 ? 213 ASP D CG    1 
ATOM   8894  O  OD1   . ASP D  1 213 ? 173.890 181.527 141.418 1.00 35.49 ? 213 ASP D OD1   1 
ATOM   8895  O  OD2   . ASP D  1 213 ? 172.552 183.257 141.601 1.00 35.49 ? 213 ASP D OD2   1 
ATOM   8896  N  N     . ARG D  1 214 ? 170.430 178.264 143.621 1.00 33.23 ? 214 ARG D N     1 
ATOM   8897  C  CA    . ARG D  1 214 ? 169.621 177.560 144.598 1.00 33.23 ? 214 ARG D CA    1 
ATOM   8898  C  C     . ARG D  1 214 ? 169.953 176.079 144.554 1.00 33.23 ? 214 ARG D C     1 
ATOM   8899  O  O     . ARG D  1 214 ? 170.450 175.559 143.553 1.00 33.23 ? 214 ARG D O     1 
ATOM   8900  C  CB    . ARG D  1 214 ? 168.119 177.753 144.353 1.00 33.23 ? 214 ARG D CB    1 
ATOM   8901  C  CG    . ARG D  1 214 ? 167.697 179.179 144.092 1.00 33.23 ? 214 ARG D CG    1 
ATOM   8902  C  CD    . ARG D  1 214 ? 166.436 179.224 143.241 1.00 33.23 ? 214 ARG D CD    1 
ATOM   8903  N  NE    . ARG D  1 214 ? 165.206 178.921 143.973 1.00 33.23 ? 214 ARG D NE    1 
ATOM   8904  C  CZ    . ARG D  1 214 ? 164.798 179.519 145.089 1.00 33.23 ? 214 ARG D CZ    1 
ATOM   8905  N  NH1   . ARG D  1 214 ? 165.491 180.511 145.635 1.00 33.23 ? 214 ARG D NH1   1 
ATOM   8906  N  NH2   . ARG D  1 214 ? 163.661 179.138 145.652 1.00 33.23 ? 214 ARG D NH2   1 
ATOM   8907  N  N     . VAL D  1 215 ? 169.683 175.407 145.668 1.00 29.52 ? 215 VAL D N     1 
ATOM   8908  C  CA    . VAL D  1 215 ? 169.773 173.957 145.698 1.00 29.52 ? 215 VAL D CA    1 
ATOM   8909  C  C     . VAL D  1 215 ? 168.616 173.378 144.901 1.00 29.52 ? 215 VAL D C     1 
ATOM   8910  O  O     . VAL D  1 215 ? 167.458 173.777 145.075 1.00 29.52 ? 215 VAL D O     1 
ATOM   8911  C  CB    . VAL D  1 215 ? 169.778 173.450 147.145 1.00 29.52 ? 215 VAL D CB    1 
ATOM   8912  C  CG1   . VAL D  1 215 ? 169.600 171.946 147.182 1.00 29.52 ? 215 VAL D CG1   1 
ATOM   8913  C  CG2   . VAL D  1 215 ? 171.067 173.838 147.811 1.00 29.52 ? 215 VAL D CG2   1 
ATOM   8914  N  N     . ALA D  1 216 ? 168.926 172.454 144.004 1.00 26.78 ? 216 ALA D N     1 
ATOM   8915  C  CA    . ALA D  1 216 ? 167.926 171.783 143.190 1.00 26.78 ? 216 ALA D CA    1 
ATOM   8916  C  C     . ALA D  1 216 ? 167.777 170.352 143.677 1.00 26.78 ? 216 ALA D C     1 
ATOM   8917  O  O     . ALA D  1 216 ? 168.769 169.635 143.826 1.00 26.78 ? 216 ALA D O     1 
ATOM   8918  C  CB    . ALA D  1 216 ? 168.312 171.812 141.712 1.00 26.78 ? 216 ALA D CB    1 
ATOM   8919  N  N     . ILE D  1 217 ? 166.543 169.946 143.936 1.00 25.19 ? 217 ILE D N     1 
ATOM   8920  C  CA    . ILE D  1 217 ? 166.238 168.580 144.335 1.00 25.19 ? 217 ILE D CA    1 
ATOM   8921  C  C     . ILE D  1 217 ? 165.475 167.936 143.191 1.00 25.19 ? 217 ILE D C     1 
ATOM   8922  O  O     . ILE D  1 217 ? 164.339 168.322 142.892 1.00 25.19 ? 217 ILE D O     1 
ATOM   8923  C  CB    . ILE D  1 217 ? 165.431 168.526 145.637 1.00 25.19 ? 217 ILE D CB    1 
ATOM   8924  C  CG1   . ILE D  1 217 ? 166.172 169.245 146.761 1.00 25.19 ? 217 ILE D CG1   1 
ATOM   8925  C  CG2   . ILE D  1 217 ? 165.145 167.089 146.016 1.00 25.19 ? 217 ILE D CG2   1 
ATOM   8926  C  CD1   . ILE D  1 217 ? 165.345 169.392 148.008 1.00 25.19 ? 217 ILE D CD1   1 
ATOM   8927  N  N     . LEU D  1 218 ? 166.096 166.954 142.550 1.00 24.66 ? 218 LEU D N     1 
ATOM   8928  C  CA    . LEU D  1 218 ? 165.422 166.159 141.536 1.00 24.66 ? 218 LEU D CA    1 
ATOM   8929  C  C     . LEU D  1 218 ? 164.590 165.088 142.223 1.00 24.66 ? 218 LEU D C     1 
ATOM   8930  O  O     . LEU D  1 218 ? 165.120 164.289 143.002 1.00 24.66 ? 218 LEU D O     1 
ATOM   8931  C  CB    . LEU D  1 218 ? 166.435 165.524 140.589 1.00 24.66 ? 218 LEU D CB    1 
ATOM   8932  C  CG    . LEU D  1 218 ? 167.016 166.409 139.493 1.00 24.66 ? 218 LEU D CG    1 
ATOM   8933  C  CD1   . LEU D  1 218 ? 168.244 165.753 138.899 1.00 24.66 ? 218 LEU D CD1   1 
ATOM   8934  C  CD2   . LEU D  1 218 ? 165.972 166.676 138.428 1.00 24.66 ? 218 LEU D CD2   1 
ATOM   8935  N  N     . VAL D  1 219 ? 163.293 165.071 141.948 1.00 24.23 ? 219 VAL D N     1 
ATOM   8936  C  CA    . VAL D  1 219 ? 162.388 164.075 142.501 1.00 24.23 ? 219 VAL D CA    1 
ATOM   8937  C  C     . VAL D  1 219 ? 161.717 163.345 141.351 1.00 24.23 ? 219 VAL D C     1 
ATOM   8938  O  O     . VAL D  1 219 ? 161.110 163.974 140.478 1.00 24.23 ? 219 VAL D O     1 
ATOM   8939  C  CB    . VAL D  1 219 ? 161.342 164.705 143.438 1.00 24.23 ? 219 VAL D CB    1 
ATOM   8940  C  CG1   . VAL D  1 219 ? 160.314 163.672 143.827 1.00 24.23 ? 219 VAL D CG1   1 
ATOM   8941  C  CG2   . VAL D  1 219 ? 162.019 165.270 144.671 1.00 24.23 ? 219 VAL D CG2   1 
ATOM   8942  N  N     . ASP D  1 220 ? 161.830 162.023 141.352 1.00 25.80 ? 220 ASP D N     1 
ATOM   8943  C  CA    . ASP D  1 220 ? 161.199 161.186 140.348 1.00 25.80 ? 220 ASP D CA    1 
ATOM   8944  C  C     . ASP D  1 220 ? 160.759 159.890 141.007 1.00 25.80 ? 220 ASP D C     1 
ATOM   8945  O  O     . ASP D  1 220 ? 161.145 159.581 142.135 1.00 25.80 ? 220 ASP D O     1 
ATOM   8946  C  CB    . ASP D  1 220 ? 162.138 160.911 139.170 1.00 25.80 ? 220 ASP D CB    1 
ATOM   8947  C  CG    . ASP D  1 220 ? 161.399 160.759 137.863 1.00 25.80 ? 220 ASP D CG    1 
ATOM   8948  O  OD1   . ASP D  1 220 ? 160.171 160.543 137.895 1.00 25.80 ? 220 ASP D OD1   1 
ATOM   8949  O  OD2   . ASP D  1 220 ? 162.045 160.853 136.799 1.00 25.80 ? 220 ASP D OD2   1 
ATOM   8950  N  N     . ASP D  1 221 ? 159.931 159.132 140.293 1.00 25.28 ? 221 ASP D N     1 
ATOM   8951  C  CA    . ASP D  1 221 ? 159.443 157.871 140.831 1.00 25.28 ? 221 ASP D CA    1 
ATOM   8952  C  C     . ASP D  1 221 ? 160.491 156.770 140.766 1.00 25.28 ? 221 ASP D C     1 
ATOM   8953  O  O     . ASP D  1 221 ? 160.465 155.851 141.586 1.00 25.28 ? 221 ASP D O     1 
ATOM   8954  C  CB    . ASP D  1 221 ? 158.170 157.442 140.095 1.00 25.28 ? 221 ASP D CB    1 
ATOM   8955  C  CG    . ASP D  1 221 ? 158.422 157.091 138.643 1.00 25.28 ? 221 ASP D CG    1 
ATOM   8956  O  OD1   . ASP D  1 221 ? 158.966 157.937 137.906 1.00 25.28 ? 221 ASP D OD1   1 
ATOM   8957  O  OD2   . ASP D  1 221 ? 158.075 155.966 138.237 1.00 25.28 ? 221 ASP D OD2   1 
ATOM   8958  N  N     . MET D  1 222 ? 161.414 156.824 139.811 1.00 25.81 ? 222 MET D N     1 
ATOM   8959  C  CA    . MET D  1 222 ? 162.397 155.758 139.700 1.00 25.81 ? 222 MET D CA    1 
ATOM   8960  C  C     . MET D  1 222 ? 163.599 156.254 138.912 1.00 25.81 ? 222 MET D C     1 
ATOM   8961  O  O     . MET D  1 222 ? 163.511 157.213 138.142 1.00 25.81 ? 222 MET D O     1 
ATOM   8962  C  CB    . MET D  1 222 ? 161.798 154.512 139.039 1.00 25.81 ? 222 MET D CB    1 
ATOM   8963  C  CG    . MET D  1 222 ? 161.475 154.694 137.570 1.00 25.81 ? 222 MET D CG    1 
ATOM   8964  S  SD    . MET D  1 222 ? 161.094 153.150 136.726 1.00 25.81 ? 222 MET D SD    1 
ATOM   8965  C  CE    . MET D  1 222 ? 159.496 152.765 137.432 1.00 25.81 ? 222 MET D CE    1 
ATOM   8966  N  N     . ALA D  1 223 ? 164.725 155.579 139.119 1.00 25.90 ? 223 ALA D N     1 
ATOM   8967  C  CA    . ALA D  1 223 ? 165.946 155.804 138.353 1.00 25.90 ? 223 ALA D CA    1 
ATOM   8968  C  C     . ALA D  1 223 ? 166.436 154.440 137.882 1.00 25.90 ? 223 ALA D C     1 
ATOM   8969  O  O     . ALA D  1 223 ? 167.059 153.704 138.650 1.00 25.90 ? 223 ALA D O     1 
ATOM   8970  C  CB    . ALA D  1 223 ? 167.004 156.521 139.183 1.00 25.90 ? 223 ALA D CB    1 
ATOM   8971  N  N     . ASP D  1 224 ? 166.134 154.090 136.634 1.00 26.87 ? 224 ASP D N     1 
ATOM   8972  C  CA    . ASP D  1 224 ? 166.524 152.784 136.097 1.00 26.87 ? 224 ASP D CA    1 
ATOM   8973  C  C     . ASP D  1 224 ? 167.962 152.827 135.586 1.00 26.87 ? 224 ASP D C     1 
ATOM   8974  O  O     . ASP D  1 224 ? 168.857 152.212 136.169 1.00 26.87 ? 224 ASP D O     1 
ATOM   8975  C  CB    . ASP D  1 224 ? 165.546 152.365 134.999 1.00 26.87 ? 224 ASP D CB    1 
ATOM   8976  C  CG    . ASP D  1 224 ? 165.771 150.948 134.513 1.00 26.87 ? 224 ASP D CG    1 
ATOM   8977  O  OD1   . ASP D  1 224 ? 166.752 150.311 134.940 1.00 26.87 ? 224 ASP D OD1   1 
ATOM   8978  O  OD2   . ASP D  1 224 ? 164.963 150.469 133.691 1.00 26.87 ? 224 ASP D OD2   1 
ATOM   8979  N  N     . THR D  1 225 ? 168.200 153.581 134.518 1.00 28.00 ? 225 THR D N     1 
ATOM   8980  C  CA    . THR D  1 225 ? 169.539 153.765 133.982 1.00 28.00 ? 225 THR D CA    1 
ATOM   8981  C  C     . THR D  1 225 ? 170.162 155.074 134.427 1.00 28.00 ? 225 THR D C     1 
ATOM   8982  O  O     . THR D  1 225 ? 171.337 155.315 134.135 1.00 28.00 ? 225 THR D O     1 
ATOM   8983  C  CB    . THR D  1 225 ? 169.524 153.713 132.449 1.00 28.00 ? 225 THR D CB    1 
ATOM   8984  O  OG1   . THR D  1 225 ? 168.736 154.793 131.941 1.00 28.00 ? 225 THR D OG1   1 
ATOM   8985  C  CG2   . THR D  1 225 ? 168.939 152.406 131.971 1.00 28.00 ? 225 THR D CG2   1 
ATOM   8986  N  N     . CYS D  1 226 ? 169.393 155.917 135.109 1.00 27.90 ? 226 CYS D N     1 
ATOM   8987  C  CA    . CYS D  1 226 ? 169.813 157.227 135.590 1.00 27.90 ? 226 CYS D CA    1 
ATOM   8988  C  C     . CYS D  1 226 ? 170.143 158.185 134.456 1.00 27.90 ? 226 CYS D C     1 
ATOM   8989  O  O     . CYS D  1 226 ? 170.748 159.229 134.687 1.00 27.90 ? 226 CYS D O     1 
ATOM   8990  C  CB    . CYS D  1 226 ? 170.995 157.115 136.559 1.00 27.90 ? 226 CYS D CB    1 
ATOM   8991  S  SG    . CYS D  1 226 ? 170.579 156.222 138.060 1.00 27.90 ? 226 CYS D SG    1 
ATOM   8992  N  N     . GLY D  1 227 ? 169.749 157.856 133.226 1.00 28.23 ? 227 GLY D N     1 
ATOM   8993  C  CA    . GLY D  1 227 ? 169.898 158.815 132.145 1.00 28.23 ? 227 GLY D CA    1 
ATOM   8994  C  C     . GLY D  1 227 ? 169.076 160.065 132.376 1.00 28.23 ? 227 GLY D C     1 
ATOM   8995  O  O     . GLY D  1 227 ? 169.550 161.184 132.168 1.00 28.23 ? 227 GLY D O     1 
ATOM   8996  N  N     . THR D  1 228 ? 167.839 159.891 132.844 1.00 28.03 ? 228 THR D N     1 
ATOM   8997  C  CA    . THR D  1 228 ? 166.966 161.030 133.101 1.00 28.03 ? 228 THR D CA    1 
ATOM   8998  C  C     . THR D  1 228 ? 167.555 161.946 134.166 1.00 28.03 ? 228 THR D C     1 
ATOM   8999  O  O     . THR D  1 228 ? 167.722 163.151 133.941 1.00 28.03 ? 228 THR D O     1 
ATOM   9000  C  CB    . THR D  1 228 ? 165.583 160.531 133.520 1.00 28.03 ? 228 THR D CB    1 
ATOM   9001  O  OG1   . THR D  1 228 ? 165.164 159.488 132.633 1.00 28.03 ? 228 THR D OG1   1 
ATOM   9002  C  CG2   . THR D  1 228 ? 164.573 161.649 133.470 1.00 28.03 ? 228 THR D CG2   1 
ATOM   9003  N  N     . ILE D  1 229 ? 167.912 161.385 135.325 1.00 27.91 ? 229 ILE D N     1 
ATOM   9004  C  CA    . ILE D  1 229 ? 168.402 162.225 136.412 1.00 27.91 ? 229 ILE D CA    1 
ATOM   9005  C  C     . ILE D  1 229 ? 169.787 162.774 136.103 1.00 27.91 ? 229 ILE D C     1 
ATOM   9006  O  O     . ILE D  1 229 ? 170.099 163.903 136.479 1.00 27.91 ? 229 ILE D O     1 
ATOM   9007  C  CB    . ILE D  1 229 ? 168.383 161.474 137.758 1.00 27.91 ? 229 ILE D CB    1 
ATOM   9008  C  CG1   . ILE D  1 229 ? 169.102 160.134 137.656 1.00 27.91 ? 229 ILE D CG1   1 
ATOM   9009  C  CG2   . ILE D  1 229 ? 166.958 161.296 138.250 1.00 27.91 ? 229 ILE D CG2   1 
ATOM   9010  C  CD1   . ILE D  1 229 ? 169.610 159.628 138.982 1.00 27.91 ? 229 ILE D CD1   1 
ATOM   9011  N  N     . CYS D  1 230 ? 170.639 162.009 135.420 1.00 30.38 ? 230 CYS D N     1 
ATOM   9012  C  CA    . CYS D  1 230 ? 171.968 162.529 135.105 1.00 30.38 ? 230 CYS D CA    1 
ATOM   9013  C  C     . CYS D  1 230 ? 171.895 163.673 134.103 1.00 30.38 ? 230 CYS D C     1 
ATOM   9014  O  O     . CYS D  1 230 ? 172.553 164.705 134.282 1.00 30.38 ? 230 CYS D O     1 
ATOM   9015  C  CB    . CYS D  1 230 ? 172.868 161.412 134.585 1.00 30.38 ? 230 CYS D CB    1 
ATOM   9016  S  SG    . CYS D  1 230 ? 173.449 160.286 135.869 1.00 30.38 ? 230 CYS D SG    1 
ATOM   9017  N  N     . HIS D  1 231 ? 171.094 163.514 133.045 1.00 31.33 ? 231 HIS D N     1 
ATOM   9018  C  CA    . HIS D  1 231 ? 170.921 164.597 132.086 1.00 31.33 ? 231 HIS D CA    1 
ATOM   9019  C  C     . HIS D  1 231 ? 170.297 165.817 132.751 1.00 31.33 ? 231 HIS D C     1 
ATOM   9020  O  O     . HIS D  1 231 ? 170.713 166.956 132.501 1.00 31.33 ? 231 HIS D O     1 
ATOM   9021  C  CB    . HIS D  1 231 ? 170.064 164.125 130.915 1.00 31.33 ? 231 HIS D CB    1 
ATOM   9022  C  CG    . HIS D  1 231 ? 170.732 163.112 130.043 1.00 31.33 ? 231 HIS D CG    1 
ATOM   9023  N  ND1   . HIS D  1 231 ? 170.033 162.317 129.160 1.00 31.33 ? 231 HIS D ND1   1 
ATOM   9024  C  CD2   . HIS D  1 231 ? 172.032 162.761 129.918 1.00 31.33 ? 231 HIS D CD2   1 
ATOM   9025  C  CE1   . HIS D  1 231 ? 170.874 161.520 128.529 1.00 31.33 ? 231 HIS D CE1   1 
ATOM   9026  N  NE2   . HIS D  1 231 ? 172.094 161.769 128.970 1.00 31.33 ? 231 HIS D NE2   1 
ATOM   9027  N  N     . ALA D  1 232 ? 169.306 165.593 133.618 1.00 29.54 ? 232 ALA D N     1 
ATOM   9028  C  CA    . ALA D  1 232 ? 168.705 166.696 134.353 1.00 29.54 ? 232 ALA D CA    1 
ATOM   9029  C  C     . ALA D  1 232 ? 169.723 167.378 135.255 1.00 29.54 ? 232 ALA D C     1 
ATOM   9030  O  O     . ALA D  1 232 ? 169.689 168.597 135.421 1.00 29.54 ? 232 ALA D O     1 
ATOM   9031  C  CB    . ALA D  1 232 ? 167.515 166.191 135.167 1.00 29.54 ? 232 ALA D CB    1 
ATOM   9032  N  N     . ALA D  1 233 ? 170.634 166.608 135.850 1.00 30.29 ? 233 ALA D N     1 
ATOM   9033  C  CA    . ALA D  1 233 ? 171.647 167.186 136.725 1.00 30.29 ? 233 ALA D CA    1 
ATOM   9034  C  C     . ALA D  1 233 ? 172.624 168.051 135.944 1.00 30.29 ? 233 ALA D C     1 
ATOM   9035  O  O     . ALA D  1 233 ? 172.998 169.141 136.398 1.00 30.29 ? 233 ALA D O     1 
ATOM   9036  C  CB    . ALA D  1 233 ? 172.386 166.080 137.473 1.00 30.29 ? 233 ALA D CB    1 
ATOM   9037  N  N     . ASP D  1 234 ? 173.058 167.580 134.772 1.00 32.37 ? 234 ASP D N     1 
ATOM   9038  C  CA    . ASP D  1 234 ? 173.906 168.419 133.929 1.00 32.37 ? 234 ASP D CA    1 
ATOM   9039  C  C     . ASP D  1 234 ? 173.186 169.703 133.545 1.00 32.37 ? 234 ASP D C     1 
ATOM   9040  O  O     . ASP D  1 234 ? 173.766 170.793 133.600 1.00 32.37 ? 234 ASP D O     1 
ATOM   9041  C  CB    . ASP D  1 234 ? 174.370 167.676 132.675 1.00 32.37 ? 234 ASP D CB    1 
ATOM   9042  C  CG    . ASP D  1 234 ? 175.012 166.341 132.981 1.00 32.37 ? 234 ASP D CG    1 
ATOM   9043  O  OD1   . ASP D  1 234 ? 176.142 166.339 133.511 1.00 32.37 ? 234 ASP D OD1   1 
ATOM   9044  O  OD2   . ASP D  1 234 ? 174.436 165.296 132.619 1.00 32.37 ? 234 ASP D OD2   1 
ATOM   9045  N  N     . LYS D  1 235 ? 171.912 169.596 133.161 1.00 31.49 ? 235 LYS D N     1 
ATOM   9046  C  CA    . LYS D  1 235 ? 171.153 170.792 132.813 1.00 31.49 ? 235 LYS D CA    1 
ATOM   9047  C  C     . LYS D  1 235 ? 171.031 171.742 133.999 1.00 31.49 ? 235 LYS D C     1 
ATOM   9048  O  O     . LYS D  1 235 ? 171.167 172.960 133.845 1.00 31.49 ? 235 LYS D O     1 
ATOM   9049  C  CB    . LYS D  1 235 ? 169.771 170.402 132.293 1.00 31.49 ? 235 LYS D CB    1 
ATOM   9050  C  CG    . LYS D  1 235 ? 168.928 171.580 131.865 1.00 31.49 ? 235 LYS D CG    1 
ATOM   9051  C  CD    . LYS D  1 235 ? 169.636 172.392 130.803 1.00 31.49 ? 235 LYS D CD    1 
ATOM   9052  C  CE    . LYS D  1 235 ? 168.748 173.495 130.271 1.00 31.49 ? 235 LYS D CE    1 
ATOM   9053  N  NZ    . LYS D  1 235 ? 169.515 174.457 129.440 1.00 31.49 ? 235 LYS D NZ    1 
ATOM   9054  N  N     . LEU D  1 236 ? 170.778 171.201 135.193 1.00 30.24 ? 236 LEU D N     1 
ATOM   9055  C  CA    . LEU D  1 236 ? 170.609 172.038 136.374 1.00 30.24 ? 236 LEU D CA    1 
ATOM   9056  C  C     . LEU D  1 236 ? 171.893 172.771 136.727 1.00 30.24 ? 236 LEU D C     1 
ATOM   9057  O  O     . LEU D  1 236 ? 171.860 173.958 137.070 1.00 30.24 ? 236 LEU D O     1 
ATOM   9058  C  CB    . LEU D  1 236 ? 170.129 171.194 137.552 1.00 30.24 ? 236 LEU D CB    1 
ATOM   9059  C  CG    . LEU D  1 236 ? 168.646 170.828 137.530 1.00 30.24 ? 236 LEU D CG    1 
ATOM   9060  C  CD1   . LEU D  1 236 ? 168.308 169.871 138.652 1.00 30.24 ? 236 LEU D CD1   1 
ATOM   9061  C  CD2   . LEU D  1 236 ? 167.784 172.070 137.600 1.00 30.24 ? 236 LEU D CD2   1 
ATOM   9062  N  N     . LEU D  1 237 ? 173.036 172.084 136.665 1.00 32.64 ? 237 LEU D N     1 
ATOM   9063  C  CA    . LEU D  1 237 ? 174.297 172.778 136.907 1.00 32.64 ? 237 LEU D CA    1 
ATOM   9064  C  C     . LEU D  1 237 ? 174.568 173.826 135.839 1.00 32.64 ? 237 LEU D C     1 
ATOM   9065  O  O     . LEU D  1 237 ? 175.030 174.931 136.147 1.00 32.64 ? 237 LEU D O     1 
ATOM   9066  C  CB    . LEU D  1 237 ? 175.464 171.798 136.986 1.00 32.64 ? 237 LEU D CB    1 
ATOM   9067  C  CG    . LEU D  1 237 ? 175.658 171.022 138.281 1.00 32.64 ? 237 LEU D CG    1 
ATOM   9068  C  CD1   . LEU D  1 237 ? 177.130 170.708 138.425 1.00 32.64 ? 237 LEU D CD1   1 
ATOM   9069  C  CD2   . LEU D  1 237 ? 175.151 171.807 139.480 1.00 32.64 ? 237 LEU D CD2   1 
ATOM   9070  N  N     . SER D  1 238 ? 174.290 173.499 134.574 1.00 33.32 ? 238 SER D N     1 
ATOM   9071  C  CA    . SER D  1 238 ? 174.468 174.472 133.506 1.00 33.32 ? 238 SER D CA    1 
ATOM   9072  C  C     . SER D  1 238 ? 173.565 175.682 133.693 1.00 33.32 ? 238 SER D C     1 
ATOM   9073  O  O     . SER D  1 238 ? 173.877 176.773 133.207 1.00 33.32 ? 238 SER D O     1 
ATOM   9074  C  CB    . SER D  1 238 ? 174.203 173.812 132.154 1.00 33.32 ? 238 SER D CB    1 
ATOM   9075  O  OG    . SER D  1 238 ? 173.447 174.659 131.311 1.00 33.32 ? 238 SER D OG    1 
ATOM   9076  N  N     . ALA D  1 239 ? 172.448 175.510 134.395 1.00 32.79 ? 239 ALA D N     1 
ATOM   9077  C  CA    . ALA D  1 239 ? 171.508 176.590 134.641 1.00 32.79 ? 239 ALA D CA    1 
ATOM   9078  C  C     . ALA D  1 239 ? 171.820 177.381 135.904 1.00 32.79 ? 239 ALA D C     1 
ATOM   9079  O  O     . ALA D  1 239 ? 171.082 178.315 136.229 1.00 32.79 ? 239 ALA D O     1 
ATOM   9080  C  CB    . ALA D  1 239 ? 170.085 176.038 134.720 1.00 32.79 ? 239 ALA D CB    1 
ATOM   9081  N  N     . GLY D  1 240 ? 172.881 177.033 136.620 1.00 33.17 ? 240 GLY D N     1 
ATOM   9082  C  CA    . GLY D  1 240 ? 173.295 177.787 137.779 1.00 33.17 ? 240 GLY D CA    1 
ATOM   9083  C  C     . GLY D  1 240 ? 172.876 177.244 139.126 1.00 33.17 ? 240 GLY D C     1 
ATOM   9084  O  O     . GLY D  1 240 ? 172.954 177.981 140.113 1.00 33.17 ? 240 GLY D O     1 
ATOM   9085  N  N     . ALA D  1 241 ? 172.425 175.996 139.203 1.00 32.53 ? 241 ALA D N     1 
ATOM   9086  C  CA    . ALA D  1 241 ? 172.121 175.403 140.496 1.00 32.53 ? 241 ALA D CA    1 
ATOM   9087  C  C     . ALA D  1 241 ? 173.398 175.222 141.304 1.00 32.53 ? 241 ALA D C     1 
ATOM   9088  O  O     . ALA D  1 241 ? 174.436 174.819 140.773 1.00 32.53 ? 241 ALA D O     1 
ATOM   9089  C  CB    . ALA D  1 241 ? 171.418 174.060 140.316 1.00 32.53 ? 241 ALA D CB    1 
ATOM   9090  N  N     . THR D  1 242 ? 173.323 175.525 142.600 1.00 32.73 ? 242 THR D N     1 
ATOM   9091  C  CA    . THR D  1 242 ? 174.490 175.373 143.462 1.00 32.73 ? 242 THR D CA    1 
ATOM   9092  C  C     . THR D  1 242 ? 174.774 173.904 143.739 1.00 32.73 ? 242 THR D C     1 
ATOM   9093  O  O     . THR D  1 242 ? 175.866 173.401 143.452 1.00 32.73 ? 242 THR D O     1 
ATOM   9094  C  CB    . THR D  1 242 ? 174.288 176.138 144.772 1.00 32.73 ? 242 THR D CB    1 
ATOM   9095  O  OG1   . THR D  1 242 ? 173.048 175.749 145.370 1.00 32.73 ? 242 THR D OG1   1 
ATOM   9096  C  CG2   . THR D  1 242 ? 174.273 177.631 144.517 1.00 32.73 ? 242 THR D CG2   1 
ATOM   9097  N  N     . ARG D  1 243 ? 173.800 173.196 144.296 1.00 31.13 ? 243 ARG D N     1 
ATOM   9098  C  CA    . ARG D  1 243 ? 173.916 171.774 144.570 1.00 31.13 ? 243 ARG D CA    1 
ATOM   9099  C  C     . ARG D  1 243 ? 172.709 171.066 143.981 1.00 31.13 ? 243 ARG D C     1 
ATOM   9100  O  O     . ARG D  1 243 ? 171.632 171.652 143.848 1.00 31.13 ? 243 ARG D O     1 
ATOM   9101  C  CB    . ARG D  1 243 ? 174.030 171.503 146.077 1.00 31.13 ? 243 ARG D CB    1 
ATOM   9102  C  CG    . ARG D  1 243 ? 175.280 172.109 146.694 1.00 31.13 ? 243 ARG D CG    1 
ATOM   9103  C  CD    . ARG D  1 243 ? 175.701 171.413 147.981 1.00 31.13 ? 243 ARG D CD    1 
ATOM   9104  N  NE    . ARG D  1 243 ? 174.596 171.154 148.897 1.00 31.13 ? 243 ARG D NE    1 
ATOM   9105  C  CZ    . ARG D  1 243 ? 173.893 172.097 149.519 1.00 31.13 ? 243 ARG D CZ    1 
ATOM   9106  N  NH1   . ARG D  1 243 ? 174.186 173.378 149.346 1.00 31.13 ? 243 ARG D NH1   1 
ATOM   9107  N  NH2   . ARG D  1 243 ? 172.904 171.755 150.334 1.00 31.13 ? 243 ARG D NH2   1 
ATOM   9108  N  N     . VAL D  1 244 ? 172.899 169.807 143.602 1.00 28.41 ? 244 VAL D N     1 
ATOM   9109  C  CA    . VAL D  1 244 ? 171.845 169.013 142.983 1.00 28.41 ? 244 VAL D CA    1 
ATOM   9110  C  C     . VAL D  1 244 ? 171.690 167.720 143.769 1.00 28.41 ? 244 VAL D C     1 
ATOM   9111  O  O     . VAL D  1 244 ? 172.658 166.970 143.935 1.00 28.41 ? 244 VAL D O     1 
ATOM   9112  C  CB    . VAL D  1 244 ? 172.136 168.711 141.504 1.00 28.41 ? 244 VAL D CB    1 
ATOM   9113  C  CG1   . VAL D  1 244 ? 171.052 167.826 140.926 1.00 28.41 ? 244 VAL D CG1   1 
ATOM   9114  C  CG2   . VAL D  1 244 ? 172.239 170.000 140.714 1.00 28.41 ? 244 VAL D CG2   1 
ATOM   9115  N  N     . TYR D  1 245 ? 170.480 167.465 144.248 1.00 27.46 ? 245 TYR D N     1 
ATOM   9116  C  CA    . TYR D  1 245 ? 170.117 166.203 144.865 1.00 27.46 ? 245 TYR D CA    1 
ATOM   9117  C  C     . TYR D  1 245 ? 169.177 165.440 143.947 1.00 27.46 ? 245 TYR D C     1 
ATOM   9118  O  O     . TYR D  1 245 ? 168.448 166.029 143.146 1.00 27.46 ? 245 TYR D O     1 
ATOM   9119  C  CB    . TYR D  1 245 ? 169.435 166.411 146.217 1.00 27.46 ? 245 TYR D CB    1 
ATOM   9120  C  CG    . TYR D  1 245 ? 170.309 167.015 147.280 1.00 27.46 ? 245 TYR D CG    1 
ATOM   9121  C  CD1   . TYR D  1 245 ? 170.544 168.380 147.322 1.00 27.46 ? 245 TYR D CD1   1 
ATOM   9122  C  CD2   . TYR D  1 245 ? 170.890 166.219 148.255 1.00 27.46 ? 245 TYR D CD2   1 
ATOM   9123  C  CE1   . TYR D  1 245 ? 171.336 168.932 148.297 1.00 27.46 ? 245 TYR D CE1   1 
ATOM   9124  C  CE2   . TYR D  1 245 ? 171.683 166.765 149.234 1.00 27.46 ? 245 TYR D CE2   1 
ATOM   9125  C  CZ    . TYR D  1 245 ? 171.902 168.121 149.251 1.00 27.46 ? 245 TYR D CZ    1 
ATOM   9126  O  OH    . TYR D  1 245 ? 172.695 168.669 150.226 1.00 27.46 ? 245 TYR D OH    1 
ATOM   9127  N  N     . ALA D  1 246 ? 169.194 164.121 144.074 1.00 25.95 ? 246 ALA D N     1 
ATOM   9128  C  CA    . ALA D  1 246 ? 168.243 163.264 143.389 1.00 25.95 ? 246 ALA D CA    1 
ATOM   9129  C  C     . ALA D  1 246 ? 167.574 162.376 144.423 1.00 25.95 ? 246 ALA D C     1 
ATOM   9130  O  O     . ALA D  1 246 ? 168.256 161.670 145.172 1.00 25.95 ? 246 ALA D O     1 
ATOM   9131  C  CB    . ALA D  1 246 ? 168.921 162.417 142.311 1.00 25.95 ? 246 ALA D CB    1 
ATOM   9132  N  N     . ILE D  1 247 ? 166.249 162.419 144.473 1.00 24.53 ? 247 ILE D N     1 
ATOM   9133  C  CA    . ILE D  1 247 ? 165.474 161.578 145.370 1.00 24.53 ? 247 ILE D CA    1 
ATOM   9134  C  C     . ILE D  1 247 ? 164.504 160.764 144.536 1.00 24.53 ? 247 ILE D C     1 
ATOM   9135  O  O     . ILE D  1 247 ? 163.678 161.324 143.806 1.00 24.53 ? 247 ILE D O     1 
ATOM   9136  C  CB    . ILE D  1 247 ? 164.731 162.393 146.436 1.00 24.53 ? 247 ILE D CB    1 
ATOM   9137  C  CG1   . ILE D  1 247 ? 165.733 163.176 147.280 1.00 24.53 ? 247 ILE D CG1   1 
ATOM   9138  C  CG2   . ILE D  1 247 ? 163.903 161.475 147.309 1.00 24.53 ? 247 ILE D CG2   1 
ATOM   9139  C  CD1   . ILE D  1 247 ? 165.102 164.167 148.193 1.00 24.53 ? 247 ILE D CD1   1 
ATOM   9140  N  N     . LEU D  1 248 ? 164.604 159.448 144.649 1.00 24.90 ? 248 LEU D N     1 
ATOM   9141  C  CA    . LEU D  1 248 ? 163.738 158.512 143.958 1.00 24.90 ? 248 LEU D CA    1 
ATOM   9142  C  C     . LEU D  1 248 ? 163.083 157.622 144.999 1.00 24.90 ? 248 LEU D C     1 
ATOM   9143  O  O     . LEU D  1 248 ? 163.563 157.506 146.128 1.00 24.90 ? 248 LEU D O     1 
ATOM   9144  C  CB    . LEU D  1 248 ? 164.522 157.648 142.959 1.00 24.90 ? 248 LEU D CB    1 
ATOM   9145  C  CG    . LEU D  1 248 ? 165.379 158.301 141.868 1.00 24.90 ? 248 LEU D CG    1 
ATOM   9146  C  CD1   . LEU D  1 248 ? 164.575 159.318 141.086 1.00 24.90 ? 248 LEU D CD1   1 
ATOM   9147  C  CD2   . LEU D  1 248 ? 166.674 158.903 142.391 1.00 24.90 ? 248 LEU D CD2   1 
ATOM   9148  N  N     . THR D  1 249 ? 161.972 156.998 144.631 1.00 23.65 ? 249 THR D N     1 
ATOM   9149  C  CA    . THR D  1 249 ? 161.478 155.958 145.518 1.00 23.65 ? 249 THR D CA    1 
ATOM   9150  C  C     . THR D  1 249 ? 161.964 154.575 145.102 1.00 23.65 ? 249 THR D C     1 
ATOM   9151  O  O     . THR D  1 249 ? 162.247 153.741 145.965 1.00 23.65 ? 249 THR D O     1 
ATOM   9152  C  CB    . THR D  1 249 ? 159.949 156.001 145.618 1.00 23.65 ? 249 THR D CB    1 
ATOM   9153  O  OG1   . THR D  1 249 ? 159.466 154.782 146.197 1.00 23.65 ? 249 THR D OG1   1 
ATOM   9154  C  CG2   . THR D  1 249 ? 159.314 156.219 144.286 1.00 23.65 ? 249 THR D CG2   1 
ATOM   9155  N  N     . HIS D  1 250 ? 162.101 154.317 143.806 1.00 23.18 ? 250 HIS D N     1 
ATOM   9156  C  CA    . HIS D  1 250 ? 162.596 153.037 143.313 1.00 23.18 ? 250 HIS D CA    1 
ATOM   9157  C  C     . HIS D  1 250 ? 163.983 153.235 142.719 1.00 23.18 ? 250 HIS D C     1 
ATOM   9158  O  O     . HIS D  1 250 ? 164.127 153.844 141.655 1.00 23.18 ? 250 HIS D O     1 
ATOM   9159  C  CB    . HIS D  1 250 ? 161.645 152.440 142.280 1.00 23.18 ? 250 HIS D CB    1 
ATOM   9160  C  CG    . HIS D  1 250 ? 160.230 152.339 142.754 1.00 23.18 ? 250 HIS D CG    1 
ATOM   9161  N  ND1   . HIS D  1 250 ? 159.860 151.547 143.817 1.00 23.18 ? 250 HIS D ND1   1 
ATOM   9162  C  CD2   . HIS D  1 250 ? 159.099 152.934 142.314 1.00 23.18 ? 250 HIS D CD2   1 
ATOM   9163  C  CE1   . HIS D  1 250 ? 158.560 151.658 144.011 1.00 23.18 ? 250 HIS D CE1   1 
ATOM   9164  N  NE2   . HIS D  1 250 ? 158.074 152.493 143.112 1.00 23.18 ? 250 HIS D NE2   1 
ATOM   9165  N  N     . GLY D  1 251 ? 165.000 152.724 143.401 1.00 24.91 ? 251 GLY D N     1 
ATOM   9166  C  CA    . GLY D  1 251 ? 166.330 152.726 142.833 1.00 24.91 ? 251 GLY D CA    1 
ATOM   9167  C  C     . GLY D  1 251 ? 166.611 151.427 142.111 1.00 24.91 ? 251 GLY D C     1 
ATOM   9168  O  O     . GLY D  1 251 ? 167.038 150.445 142.723 1.00 24.91 ? 251 GLY D O     1 
ATOM   9169  N  N     . ILE D  1 252 ? 166.385 151.412 140.801 1.00 26.08 ? 252 ILE D N     1 
ATOM   9170  C  CA    . ILE D  1 252 ? 166.657 150.216 140.016 1.00 26.08 ? 252 ILE D CA    1 
ATOM   9171  C  C     . ILE D  1 252 ? 168.139 150.119 139.696 1.00 26.08 ? 252 ILE D C     1 
ATOM   9172  O  O     . ILE D  1 252 ? 168.758 149.065 139.872 1.00 26.08 ? 252 ILE D O     1 
ATOM   9173  C  CB    . ILE D  1 252 ? 165.797 150.211 138.741 1.00 26.08 ? 252 ILE D CB    1 
ATOM   9174  C  CG1   . ILE D  1 252 ? 164.316 150.317 139.109 1.00 26.08 ? 252 ILE D CG1   1 
ATOM   9175  C  CG2   . ILE D  1 252 ? 166.069 148.969 137.920 1.00 26.08 ? 252 ILE D CG2   1 
ATOM   9176  C  CD1   . ILE D  1 252 ? 163.413 150.555 137.934 1.00 26.08 ? 252 ILE D CD1   1 
ATOM   9177  N  N     . PHE D  1 253 ? 168.724 151.223 139.234 1.00 26.81 ? 253 PHE D N     1 
ATOM   9178  C  CA    . PHE D  1 253 ? 170.163 151.336 139.012 1.00 26.81 ? 253 PHE D CA    1 
ATOM   9179  C  C     . PHE D  1 253 ? 170.689 150.214 138.121 1.00 26.81 ? 253 PHE D C     1 
ATOM   9180  O  O     . PHE D  1 253 ? 171.750 149.639 138.371 1.00 26.81 ? 253 PHE D O     1 
ATOM   9181  C  CB    . PHE D  1 253 ? 170.917 151.377 140.341 1.00 26.81 ? 253 PHE D CB    1 
ATOM   9182  C  CG    . PHE D  1 253 ? 170.551 152.546 141.202 1.00 26.81 ? 253 PHE D CG    1 
ATOM   9183  C  CD1   . PHE D  1 253 ? 170.502 153.821 140.676 1.00 26.81 ? 253 PHE D CD1   1 
ATOM   9184  C  CD2   . PHE D  1 253 ? 170.253 152.370 142.540 1.00 26.81 ? 253 PHE D CD2   1 
ATOM   9185  C  CE1   . PHE D  1 253 ? 170.162 154.896 141.467 1.00 26.81 ? 253 PHE D CE1   1 
ATOM   9186  C  CE2   . PHE D  1 253 ? 169.918 153.442 143.333 1.00 26.81 ? 253 PHE D CE2   1 
ATOM   9187  C  CZ    . PHE D  1 253 ? 169.875 154.704 142.796 1.00 26.81 ? 253 PHE D CZ    1 
ATOM   9188  N  N     . SER D  1 254 ? 169.941 149.900 137.070 1.00 27.57 ? 254 SER D N     1 
ATOM   9189  C  CA    . SER D  1 254 ? 170.375 148.878 136.134 1.00 27.57 ? 254 SER D CA    1 
ATOM   9190  C  C     . SER D  1 254 ? 171.368 149.456 135.132 1.00 27.57 ? 254 SER D C     1 
ATOM   9191  O  O     . SER D  1 254 ? 171.439 150.665 134.912 1.00 27.57 ? 254 SER D O     1 
ATOM   9192  C  CB    . SER D  1 254 ? 169.180 148.271 135.400 1.00 27.57 ? 254 SER D CB    1 
ATOM   9193  O  OG    . SER D  1 254 ? 168.616 149.197 134.491 1.00 27.57 ? 254 SER D OG    1 
ATOM   9194  N  N     . GLY D  1 255 ? 172.145 148.565 134.524 1.00 29.42 ? 255 GLY D N     1 
ATOM   9195  C  CA    . GLY D  1 255 ? 173.066 148.927 133.477 1.00 29.42 ? 255 GLY D CA    1 
ATOM   9196  C  C     . GLY D  1 255 ? 174.142 149.899 133.912 1.00 29.42 ? 255 GLY D C     1 
ATOM   9197  O  O     . GLY D  1 255 ? 174.867 149.677 134.884 1.00 29.42 ? 255 GLY D O     1 
ATOM   9198  N  N     . PRO D  1 256 ? 174.261 151.010 133.185 1.00 30.50 ? 256 PRO D N     1 
ATOM   9199  C  CA    . PRO D  1 256 ? 175.330 151.978 133.445 1.00 30.50 ? 256 PRO D CA    1 
ATOM   9200  C  C     . PRO D  1 256 ? 175.022 152.991 134.535 1.00 30.50 ? 256 PRO D C     1 
ATOM   9201  O  O     . PRO D  1 256 ? 175.717 154.007 134.617 1.00 30.50 ? 256 PRO D O     1 
ATOM   9202  C  CB    . PRO D  1 256 ? 175.460 152.676 132.087 1.00 30.50 ? 256 PRO D CB    1 
ATOM   9203  C  CG    . PRO D  1 256 ? 174.054 152.709 131.588 1.00 30.50 ? 256 PRO D CG    1 
ATOM   9204  C  CD    . PRO D  1 256 ? 173.397 151.437 132.071 1.00 30.50 ? 256 PRO D CD    1 
ATOM   9205  N  N     . ALA D  1 257 ? 174.004 152.746 135.359 1.00 29.84 ? 257 ALA D N     1 
ATOM   9206  C  CA    . ALA D  1 257 ? 173.544 153.759 136.302 1.00 29.84 ? 257 ALA D CA    1 
ATOM   9207  C  C     . ALA D  1 257 ? 174.608 154.105 137.336 1.00 29.84 ? 257 ALA D C     1 
ATOM   9208  O  O     . ALA D  1 257 ? 174.777 155.276 137.687 1.00 29.84 ? 257 ALA D O     1 
ATOM   9209  C  CB    . ALA D  1 257 ? 172.269 153.286 136.991 1.00 29.84 ? 257 ALA D CB    1 
ATOM   9210  N  N     . ILE D  1 258 ? 175.318 153.101 137.852 1.00 31.45 ? 258 ILE D N     1 
ATOM   9211  C  CA    . ILE D  1 258 ? 176.282 153.360 138.919 1.00 31.45 ? 258 ILE D CA    1 
ATOM   9212  C  C     . ILE D  1 258 ? 177.434 154.214 138.409 1.00 31.45 ? 258 ILE D C     1 
ATOM   9213  O  O     . ILE D  1 258 ? 177.852 155.174 139.068 1.00 31.45 ? 258 ILE D O     1 
ATOM   9214  C  CB    . ILE D  1 258 ? 176.777 152.036 139.527 1.00 31.45 ? 258 ILE D CB    1 
ATOM   9215  C  CG1   . ILE D  1 258 ? 175.638 151.340 140.268 1.00 31.45 ? 258 ILE D CG1   1 
ATOM   9216  C  CG2   . ILE D  1 258 ? 177.937 152.285 140.467 1.00 31.45 ? 258 ILE D CG2   1 
ATOM   9217  C  CD1   . ILE D  1 258 ? 174.850 152.251 141.176 1.00 31.45 ? 258 ILE D CD1   1 
ATOM   9218  N  N     . SER D  1 259 ? 177.961 153.891 137.228 1.00 32.04 ? 259 SER D N     1 
ATOM   9219  C  CA    . SER D  1 259 ? 179.020 154.707 136.647 1.00 32.04 ? 259 SER D CA    1 
ATOM   9220  C  C     . SER D  1 259 ? 178.513 156.104 136.316 1.00 32.04 ? 259 SER D C     1 
ATOM   9221  O  O     . SER D  1 259 ? 179.240 157.090 136.477 1.00 32.04 ? 259 SER D O     1 
ATOM   9222  C  CB    . SER D  1 259 ? 179.582 154.027 135.401 1.00 32.04 ? 259 SER D CB    1 
ATOM   9223  O  OG    . SER D  1 259 ? 178.839 154.375 134.249 1.00 32.04 ? 259 SER D OG    1 
ATOM   9224  N  N     . ARG D  1 260 ? 177.268 156.206 135.850 1.00 31.32 ? 260 ARG D N     1 
ATOM   9225  C  CA    . ARG D  1 260 ? 176.685 157.510 135.554 1.00 31.32 ? 260 ARG D CA    1 
ATOM   9226  C  C     . ARG D  1 260 ? 176.603 158.376 136.805 1.00 31.32 ? 260 ARG D C     1 
ATOM   9227  O  O     . ARG D  1 260 ? 176.950 159.561 136.780 1.00 31.32 ? 260 ARG D O     1 
ATOM   9228  C  CB    . ARG D  1 260 ? 175.301 157.326 134.939 1.00 31.32 ? 260 ARG D CB    1 
ATOM   9229  C  CG    . ARG D  1 260 ? 175.248 157.504 133.443 1.00 31.32 ? 260 ARG D CG    1 
ATOM   9230  C  CD    . ARG D  1 260 ? 173.920 157.035 132.885 1.00 31.32 ? 260 ARG D CD    1 
ATOM   9231  N  NE    . ARG D  1 260 ? 173.995 156.780 131.451 1.00 31.32 ? 260 ARG D NE    1 
ATOM   9232  C  CZ    . ARG D  1 260 ? 173.013 156.250 130.733 1.00 31.32 ? 260 ARG D CZ    1 
ATOM   9233  N  NH1   . ARG D  1 260 ? 171.873 155.914 131.311 1.00 31.32 ? 260 ARG D NH1   1 
ATOM   9234  N  NH2   . ARG D  1 260 ? 173.174 156.053 129.434 1.00 31.32 ? 260 ARG D NH2   1 
ATOM   9235  N  N     . ILE D  1 261 ? 176.144 157.796 137.915 1.00 31.67 ? 261 ILE D N     1 
ATOM   9236  C  CA    . ILE D  1 261 ? 176.006 158.558 139.149 1.00 31.67 ? 261 ILE D CA    1 
ATOM   9237  C  C     . ILE D  1 261 ? 177.373 158.934 139.701 1.00 31.67 ? 261 ILE D C     1 
ATOM   9238  O  O     . ILE D  1 261 ? 177.584 160.062 140.158 1.00 31.67 ? 261 ILE D O     1 
ATOM   9239  C  CB    . ILE D  1 261 ? 175.185 157.769 140.181 1.00 31.67 ? 261 ILE D CB    1 
ATOM   9240  C  CG1   . ILE D  1 261 ? 173.743 157.616 139.713 1.00 31.67 ? 261 ILE D CG1   1 
ATOM   9241  C  CG2   . ILE D  1 261 ? 175.202 158.471 141.515 1.00 31.67 ? 261 ILE D CG2   1 
ATOM   9242  C  CD1   . ILE D  1 261 ? 172.928 156.756 140.624 1.00 31.67 ? 261 ILE D CD1   1 
ATOM   9243  N  N     . ASN D  1 262 ? 178.320 157.995 139.672 1.00 33.50 ? 262 ASN D N     1 
ATOM   9244  C  CA    . ASN D  1 262 ? 179.654 158.281 140.185 1.00 33.50 ? 262 ASN D CA    1 
ATOM   9245  C  C     . ASN D  1 262 ? 180.327 159.404 139.412 1.00 33.50 ? 262 ASN D C     1 
ATOM   9246  O  O     . ASN D  1 262 ? 181.142 160.141 139.976 1.00 33.50 ? 262 ASN D O     1 
ATOM   9247  C  CB    . ASN D  1 262 ? 180.505 157.015 140.145 1.00 33.50 ? 262 ASN D CB    1 
ATOM   9248  C  CG    . ASN D  1 262 ? 180.161 156.055 141.257 1.00 33.50 ? 262 ASN D CG    1 
ATOM   9249  O  OD1   . ASN D  1 262 ? 179.592 156.448 142.272 1.00 33.50 ? 262 ASN D OD1   1 
ATOM   9250  N  ND2   . ASN D  1 262 ? 180.499 154.787 141.073 1.00 33.50 ? 262 ASN D ND2   1 
ATOM   9251  N  N     . ASN D  1 263 ? 179.999 159.557 138.133 1.00 34.30 ? 263 ASN D N     1 
ATOM   9252  C  CA    . ASN D  1 263 ? 180.553 160.621 137.309 1.00 34.30 ? 263 ASN D CA    1 
ATOM   9253  C  C     . ASN D  1 263 ? 179.647 161.841 137.237 1.00 34.30 ? 263 ASN D C     1 
ATOM   9254  O  O     . ASN D  1 263 ? 179.977 162.798 136.532 1.00 34.30 ? 263 ASN D O     1 
ATOM   9255  C  CB    . ASN D  1 263 ? 180.838 160.101 135.898 1.00 34.30 ? 263 ASN D CB    1 
ATOM   9256  C  CG    . ASN D  1 263 ? 181.794 158.930 135.896 1.00 34.30 ? 263 ASN D CG    1 
ATOM   9257  O  OD1   . ASN D  1 263 ? 182.750 158.894 136.669 1.00 34.30 ? 263 ASN D OD1   1 
ATOM   9258  N  ND2   . ASN D  1 263 ? 181.541 157.960 135.027 1.00 34.30 ? 263 ASN D ND2   1 
ATOM   9259  N  N     . ALA D  1 264 ? 178.523 161.830 137.942 1.00 34.05 ? 264 ALA D N     1 
ATOM   9260  C  CA    . ALA D  1 264 ? 177.618 162.963 137.971 1.00 34.05 ? 264 ALA D CA    1 
ATOM   9261  C  C     . ALA D  1 264 ? 177.983 163.890 139.128 1.00 34.05 ? 264 ALA D C     1 
ATOM   9262  O  O     . ALA D  1 264 ? 178.957 163.678 139.852 1.00 34.05 ? 264 ALA D O     1 
ATOM   9263  C  CB    . ALA D  1 264 ? 176.170 162.491 138.071 1.00 34.05 ? 264 ALA D CB    1 
ATOM   9264  N  N     . CYS D  1 265 ? 177.184 164.937 139.304 1.00 35.54 ? 265 CYS D N     1 
ATOM   9265  C  CA    . CYS D  1 265 ? 177.459 165.993 140.264 1.00 35.54 ? 265 CYS D CA    1 
ATOM   9266  C  C     . CYS D  1 265 ? 176.532 165.946 141.469 1.00 35.54 ? 265 CYS D C     1 
ATOM   9267  O  O     . CYS D  1 265 ? 176.410 166.941 142.188 1.00 35.54 ? 265 CYS D O     1 
ATOM   9268  C  CB    . CYS D  1 265 ? 177.349 167.348 139.574 1.00 35.54 ? 265 CYS D CB    1 
ATOM   9269  S  SG    . CYS D  1 265 ? 175.866 167.477 138.548 1.00 35.54 ? 265 CYS D SG    1 
ATOM   9270  N  N     . PHE D  1 266 ? 175.876 164.816 141.700 1.00 29.86 ? 266 PHE D N     1 
ATOM   9271  C  CA    . PHE D  1 266 ? 174.866 164.732 142.744 1.00 29.86 ? 266 PHE D CA    1 
ATOM   9272  C  C     . PHE D  1 266 ? 175.495 164.883 144.121 1.00 29.86 ? 266 PHE D C     1 
ATOM   9273  O  O     . PHE D  1 266 ? 176.528 164.277 144.416 1.00 29.86 ? 266 PHE D O     1 
ATOM   9274  C  CB    . PHE D  1 266 ? 174.128 163.401 142.653 1.00 29.86 ? 266 PHE D CB    1 
ATOM   9275  C  CG    . PHE D  1 266 ? 173.219 163.297 141.470 1.00 29.86 ? 266 PHE D CG    1 
ATOM   9276  C  CD1   . PHE D  1 266 ? 172.116 164.118 141.356 1.00 29.86 ? 266 PHE D CD1   1 
ATOM   9277  C  CD2   . PHE D  1 266 ? 173.473 162.380 140.469 1.00 29.86 ? 266 PHE D CD2   1 
ATOM   9278  C  CE1   . PHE D  1 266 ? 171.280 164.020 140.268 1.00 29.86 ? 266 PHE D CE1   1 
ATOM   9279  C  CE2   . PHE D  1 266 ? 172.642 162.280 139.381 1.00 29.86 ? 266 PHE D CE2   1 
ATOM   9280  C  CZ    . PHE D  1 266 ? 171.546 163.100 139.279 1.00 29.86 ? 266 PHE D CZ    1 
ATOM   9281  N  N     . GLU D  1 267 ? 174.871 165.700 144.965 1.00 30.99 ? 267 GLU D N     1 
ATOM   9282  C  CA    . GLU D  1 267 ? 175.246 165.718 146.372 1.00 30.99 ? 267 GLU D CA    1 
ATOM   9283  C  C     . GLU D  1 267 ? 174.893 164.397 147.038 1.00 30.99 ? 267 GLU D C     1 
ATOM   9284  O  O     . GLU D  1 267 ? 175.669 163.868 147.840 1.00 30.99 ? 267 GLU D O     1 
ATOM   9285  C  CB    . GLU D  1 267 ? 174.564 166.883 147.083 1.00 30.99 ? 267 GLU D CB    1 
ATOM   9286  C  CG    . GLU D  1 267 ? 175.077 167.130 148.483 1.00 30.99 ? 267 GLU D CG    1 
ATOM   9287  C  CD    . GLU D  1 267 ? 176.497 167.648 148.489 1.00 30.99 ? 267 GLU D CD    1 
ATOM   9288  O  OE1   . GLU D  1 267 ? 176.836 168.458 147.603 1.00 30.99 ? 267 GLU D OE1   1 
ATOM   9289  O  OE2   . GLU D  1 267 ? 177.274 167.247 149.380 1.00 30.99 ? 267 GLU D OE2   1 
ATOM   9290  N  N     . ALA D  1 268 ? 173.728 163.849 146.705 1.00 28.61 ? 268 ALA D N     1 
ATOM   9291  C  CA    . ALA D  1 268 ? 173.297 162.554 147.202 1.00 28.61 ? 268 ALA D CA    1 
ATOM   9292  C  C     . ALA D  1 268 ? 172.209 162.028 146.283 1.00 28.61 ? 268 ALA D C     1 
ATOM   9293  O  O     . ALA D  1 268 ? 171.406 162.802 145.760 1.00 28.61 ? 268 ALA D O     1 
ATOM   9294  C  CB    . ALA D  1 268 ? 172.778 162.649 148.640 1.00 28.61 ? 268 ALA D CB    1 
ATOM   9295  N  N     . VAL D  1 269 ? 172.193 160.716 146.085 1.00 27.32 ? 269 VAL D N     1 
ATOM   9296  C  CA    . VAL D  1 269 ? 171.109 160.038 145.388 1.00 27.32 ? 269 VAL D CA    1 
ATOM   9297  C  C     . VAL D  1 269 ? 170.355 159.240 146.439 1.00 27.32 ? 269 VAL D C     1 
ATOM   9298  O  O     . VAL D  1 269 ? 170.896 158.292 147.020 1.00 27.32 ? 269 VAL D O     1 
ATOM   9299  C  CB    . VAL D  1 269 ? 171.621 159.141 144.254 1.00 27.32 ? 269 VAL D CB    1 
ATOM   9300  C  CG1   . VAL D  1 269 ? 170.473 158.367 143.634 1.00 27.32 ? 269 VAL D CG1   1 
ATOM   9301  C  CG2   . VAL D  1 269 ? 172.316 159.979 143.206 1.00 27.32 ? 269 VAL D CG2   1 
ATOM   9302  N  N     . VAL D  1 270 ? 169.112 159.623 146.695 1.00 24.95 ? 270 VAL D N     1 
ATOM   9303  C  CA    . VAL D  1 270 ? 168.323 159.062 147.782 1.00 24.95 ? 270 VAL D CA    1 
ATOM   9304  C  C     . VAL D  1 270 ? 167.235 158.187 147.187 1.00 24.95 ? 270 VAL D C     1 
ATOM   9305  O  O     . VAL D  1 270 ? 166.453 158.642 146.344 1.00 24.95 ? 270 VAL D O     1 
ATOM   9306  C  CB    . VAL D  1 270 ? 167.722 160.166 148.666 1.00 24.95 ? 270 VAL D CB    1 
ATOM   9307  C  CG1   . VAL D  1 270 ? 167.066 159.565 149.889 1.00 24.95 ? 270 VAL D CG1   1 
ATOM   9308  C  CG2   . VAL D  1 270 ? 168.794 161.150 149.057 1.00 24.95 ? 270 VAL D CG2   1 
ATOM   9309  N  N     . VAL D  1 271 ? 167.189 156.932 147.621 1.00 24.28 ? 271 VAL D N     1 
ATOM   9310  C  CA    . VAL D  1 271 ? 166.171 155.988 147.190 1.00 24.28 ? 271 VAL D CA    1 
ATOM   9311  C  C     . VAL D  1 271 ? 165.598 155.312 148.425 1.00 24.28 ? 271 VAL D C     1 
ATOM   9312  O  O     . VAL D  1 271 ? 166.203 155.307 149.496 1.00 24.28 ? 271 VAL D O     1 
ATOM   9313  C  CB    . VAL D  1 271 ? 166.722 154.937 146.203 1.00 24.28 ? 271 VAL D CB    1 
ATOM   9314  C  CG1   . VAL D  1 271 ? 167.252 155.612 144.953 1.00 24.28 ? 271 VAL D CG1   1 
ATOM   9315  C  CG2   . VAL D  1 271 ? 167.803 154.102 146.863 1.00 24.28 ? 271 VAL D CG2   1 
ATOM   9316  N  N     . THR D  1 272 ? 164.405 154.758 148.269 1.00 23.10 ? 272 THR D N     1 
ATOM   9317  C  CA    . THR D  1 272 ? 163.879 153.883 149.299 1.00 23.10 ? 272 THR D CA    1 
ATOM   9318  C  C     . THR D  1 272 ? 164.433 152.475 149.107 1.00 23.10 ? 272 THR D C     1 
ATOM   9319  O  O     . THR D  1 272 ? 165.111 152.175 148.124 1.00 23.10 ? 272 THR D O     1 
ATOM   9320  C  CB    . THR D  1 272 ? 162.353 153.871 149.275 1.00 23.10 ? 272 THR D CB    1 
ATOM   9321  O  OG1   . THR D  1 272 ? 161.897 153.035 148.208 1.00 23.10 ? 272 THR D OG1   1 
ATOM   9322  C  CG2   . THR D  1 272 ? 161.810 155.274 149.082 1.00 23.10 ? 272 THR D CG2   1 
ATOM   9323  N  N     . ASN D  1 273 ? 164.145 151.599 150.067 1.00 23.54 ? 273 ASN D N     1 
ATOM   9324  C  CA    . ASN D  1 273 ? 164.548 150.206 149.960 1.00 23.54 ? 273 ASN D CA    1 
ATOM   9325  C  C     . ASN D  1 273 ? 163.426 149.318 149.435 1.00 23.54 ? 273 ASN D C     1 
ATOM   9326  O  O     . ASN D  1 273 ? 163.320 148.155 149.828 1.00 23.54 ? 273 ASN D O     1 
ATOM   9327  C  CB    . ASN D  1 273 ? 165.076 149.686 151.299 1.00 23.54 ? 273 ASN D CB    1 
ATOM   9328  C  CG    . ASN D  1 273 ? 164.056 149.772 152.411 1.00 23.54 ? 273 ASN D CG    1 
ATOM   9329  O  OD1   . ASN D  1 273 ? 163.095 150.525 152.332 1.00 23.54 ? 273 ASN D OD1   1 
ATOM   9330  N  ND2   . ASN D  1 273 ? 164.270 148.999 153.464 1.00 23.54 ? 273 ASN D ND2   1 
ATOM   9331  N  N     . THR D  1 274 ? 162.576 149.853 148.550 1.00 23.04 ? 274 THR D N     1 
ATOM   9332  C  CA    . THR D  1 274 ? 161.664 148.996 147.797 1.00 23.04 ? 274 THR D CA    1 
ATOM   9333  C  C     . THR D  1 274 ? 162.423 147.999 146.937 1.00 23.04 ? 274 THR D C     1 
ATOM   9334  O  O     . THR D  1 274 ? 161.884 146.942 146.606 1.00 23.04 ? 274 THR D O     1 
ATOM   9335  C  CB    . THR D  1 274 ? 160.730 149.827 146.909 1.00 23.04 ? 274 THR D CB    1 
ATOM   9336  O  OG1   . THR D  1 274 ? 161.497 150.644 146.018 1.00 23.04 ? 274 THR D OG1   1 
ATOM   9337  C  CG2   . THR D  1 274 ? 159.812 150.698 147.743 1.00 23.04 ? 274 THR D CG2   1 
ATOM   9338  N  N     . ILE D  1 275 ? 163.657 148.323 146.572 1.00 24.21 ? 275 ILE D N     1 
ATOM   9339  C  CA    . ILE D  1 275 ? 164.553 147.429 145.849 1.00 24.21 ? 275 ILE D CA    1 
ATOM   9340  C  C     . ILE D  1 275 ? 165.800 147.298 146.714 1.00 24.21 ? 275 ILE D C     1 
ATOM   9341  O  O     . ILE D  1 275 ? 166.208 148.287 147.339 1.00 24.21 ? 275 ILE D O     1 
ATOM   9342  C  CB    . ILE D  1 275 ? 164.870 147.977 144.447 1.00 24.21 ? 275 ILE D CB    1 
ATOM   9343  C  CG1   . ILE D  1 275 ? 163.642 147.873 143.545 1.00 24.21 ? 275 ILE D CG1   1 
ATOM   9344  C  CG2   . ILE D  1 275 ? 166.054 147.265 143.821 1.00 24.21 ? 275 ILE D CG2   1 
ATOM   9345  C  CD1   . ILE D  1 275 ? 163.566 148.948 142.502 1.00 24.21 ? 275 ILE D CD1   1 
ATOM   9346  N  N     . PRO D  1 276 ? 166.412 146.121 146.820 1.00 26.06 ? 276 PRO D N     1 
ATOM   9347  C  CA    . PRO D  1 276 ? 167.646 146.015 147.604 1.00 26.06 ? 276 PRO D CA    1 
ATOM   9348  C  C     . PRO D  1 276 ? 168.731 146.916 147.040 1.00 26.06 ? 276 PRO D C     1 
ATOM   9349  O  O     . PRO D  1 276 ? 168.965 146.961 145.831 1.00 26.06 ? 276 PRO D O     1 
ATOM   9350  C  CB    . PRO D  1 276 ? 168.016 144.533 147.490 1.00 26.06 ? 276 PRO D CB    1 
ATOM   9351  C  CG    . PRO D  1 276 ? 167.236 144.019 146.337 1.00 26.06 ? 276 PRO D CG    1 
ATOM   9352  C  CD    . PRO D  1 276 ? 165.983 144.818 146.291 1.00 26.06 ? 276 PRO D CD    1 
ATOM   9353  N  N     . GLN D  1 277 ? 169.397 147.639 147.934 1.00 28.69 ? 277 GLN D N     1 
ATOM   9354  C  CA    . GLN D  1 277 ? 170.405 148.610 147.543 1.00 28.69 ? 277 GLN D CA    1 
ATOM   9355  C  C     . GLN D  1 277 ? 171.788 148.287 148.076 1.00 28.69 ? 277 GLN D C     1 
ATOM   9356  O  O     . GLN D  1 277 ? 172.722 149.046 147.807 1.00 28.69 ? 277 GLN D O     1 
ATOM   9357  C  CB    . GLN D  1 277 ? 170.001 150.015 148.011 1.00 28.69 ? 277 GLN D CB    1 
ATOM   9358  C  CG    . GLN D  1 277 ? 168.653 150.472 147.507 1.00 28.69 ? 277 GLN D CG    1 
ATOM   9359  C  CD    . GLN D  1 277 ? 168.586 150.538 145.998 1.00 28.69 ? 277 GLN D CD    1 
ATOM   9360  O  OE1   . GLN D  1 277 ? 169.601 150.686 145.325 1.00 28.69 ? 277 GLN D OE1   1 
ATOM   9361  N  NE2   . GLN D  1 277 ? 167.383 150.422 145.457 1.00 28.69 ? 277 GLN D NE2   1 
ATOM   9362  N  N     . GLU D  1 278 ? 171.948 147.180 148.802 1.00 34.79 ? 278 GLU D N     1 
ATOM   9363  C  CA    . GLU D  1 278 ? 173.223 146.882 149.445 1.00 34.79 ? 278 GLU D CA    1 
ATOM   9364  C  C     . GLU D  1 278 ? 174.354 146.832 148.427 1.00 34.79 ? 278 GLU D C     1 
ATOM   9365  O  O     . GLU D  1 278 ? 175.417 147.428 148.628 1.00 34.79 ? 278 GLU D O     1 
ATOM   9366  C  CB    . GLU D  1 278 ? 173.127 145.555 150.193 1.00 34.79 ? 278 GLU D CB    1 
ATOM   9367  C  CG    . GLU D  1 278 ? 172.295 145.600 151.461 1.00 34.79 ? 278 GLU D CG    1 
ATOM   9368  C  CD    . GLU D  1 278 ? 170.833 145.278 151.201 1.00 34.79 ? 278 GLU D CD    1 
ATOM   9369  O  OE1   . GLU D  1 278 ? 170.122 146.131 150.629 1.00 34.79 ? 278 GLU D OE1   1 
ATOM   9370  O  OE2   . GLU D  1 278 ? 170.397 144.164 151.560 1.00 34.79 ? 278 GLU D OE2   1 
ATOM   9371  N  N     . ASP D  1 279 ? 174.135 146.125 147.316 1.00 36.94 ? 279 ASP D N     1 
ATOM   9372  C  CA    . ASP D  1 279 ? 175.154 146.034 146.279 1.00 36.94 ? 279 ASP D CA    1 
ATOM   9373  C  C     . ASP D  1 279 ? 175.415 147.390 145.637 1.00 36.94 ? 279 ASP D C     1 
ATOM   9374  O  O     . ASP D  1 279 ? 176.565 147.738 145.354 1.00 36.94 ? 279 ASP D O     1 
ATOM   9375  C  CB    . ASP D  1 279 ? 174.735 145.009 145.227 1.00 36.94 ? 279 ASP D CB    1 
ATOM   9376  C  CG    . ASP D  1 279 ? 175.908 144.487 144.423 1.00 36.94 ? 279 ASP D CG    1 
ATOM   9377  O  OD1   . ASP D  1 279 ? 176.683 143.670 144.963 1.00 36.94 ? 279 ASP D OD1   1 
ATOM   9378  O  OD2   . ASP D  1 279 ? 176.054 144.893 143.251 1.00 36.94 ? 279 ASP D OD2   1 
ATOM   9379  N  N     . LYS D  1 280 ? 174.358 148.169 145.399 1.00 33.21 ? 280 LYS D N     1 
ATOM   9380  C  CA    . LYS D  1 280 ? 174.526 149.469 144.758 1.00 33.21 ? 280 LYS D CA    1 
ATOM   9381  C  C     . LYS D  1 280 ? 175.317 150.429 145.638 1.00 33.21 ? 280 LYS D C     1 
ATOM   9382  O  O     . LYS D  1 280 ? 176.168 151.175 145.143 1.00 33.21 ? 280 LYS D O     1 
ATOM   9383  C  CB    . LYS D  1 280 ? 173.160 150.065 144.412 1.00 33.21 ? 280 LYS D CB    1 
ATOM   9384  C  CG    . LYS D  1 280 ? 172.359 149.299 143.367 1.00 33.21 ? 280 LYS D CG    1 
ATOM   9385  C  CD    . LYS D  1 280 ? 173.251 148.588 142.370 1.00 33.21 ? 280 LYS D CD    1 
ATOM   9386  C  CE    . LYS D  1 280 ? 172.466 148.130 141.161 1.00 33.21 ? 280 LYS D CE    1 
ATOM   9387  N  NZ    . LYS D  1 280 ? 171.247 147.374 141.538 1.00 33.21 ? 280 LYS D NZ    1 
ATOM   9388  N  N     . MET D  1 281 ? 175.047 150.434 146.947 1.00 35.38 ? 281 MET D N     1 
ATOM   9389  C  CA    . MET D  1 281 ? 175.756 151.343 147.842 1.00 35.38 ? 281 MET D CA    1 
ATOM   9390  C  C     . MET D  1 281 ? 177.240 151.012 147.939 1.00 35.38 ? 281 MET D C     1 
ATOM   9391  O  O     . MET D  1 281 ? 178.049 151.897 148.234 1.00 35.38 ? 281 MET D O     1 
ATOM   9392  C  CB    . MET D  1 281 ? 175.126 151.329 149.234 1.00 35.38 ? 281 MET D CB    1 
ATOM   9393  C  CG    . MET D  1 281 ? 173.625 151.541 149.258 1.00 35.38 ? 281 MET D CG    1 
ATOM   9394  S  SD    . MET D  1 281 ? 173.064 152.610 150.595 1.00 35.38 ? 281 MET D SD    1 
ATOM   9395  C  CE    . MET D  1 281 ? 174.566 152.825 151.545 1.00 35.38 ? 281 MET D CE    1 
ATOM   9396  N  N     . LYS D  1 282 ? 177.621 149.757 147.705 1.00 37.56 ? 282 LYS D N     1 
ATOM   9397  C  CA    . LYS D  1 282 ? 179.028 149.392 147.796 1.00 37.56 ? 282 LYS D CA    1 
ATOM   9398  C  C     . LYS D  1 282 ? 179.857 149.989 146.669 1.00 37.56 ? 282 LYS D C     1 
ATOM   9399  O  O     . LYS D  1 282 ? 181.067 150.172 146.838 1.00 37.56 ? 282 LYS D O     1 
ATOM   9400  C  CB    . LYS D  1 282 ? 179.185 147.872 147.804 1.00 37.56 ? 282 LYS D CB    1 
ATOM   9401  C  CG    . LYS D  1 282 ? 179.135 147.253 149.187 1.00 37.56 ? 282 LYS D CG    1 
ATOM   9402  C  CD    . LYS D  1 282 ? 179.642 145.822 149.170 1.00 37.56 ? 282 LYS D CD    1 
ATOM   9403  C  CE    . LYS D  1 282 ? 178.783 144.935 148.287 1.00 37.56 ? 282 LYS D CE    1 
ATOM   9404  N  NZ    . LYS D  1 282 ? 177.862 144.086 149.090 1.00 37.56 ? 282 LYS D NZ    1 
ATOM   9405  N  N     . HIS D  1 283 ? 179.242 150.297 145.530 1.00 37.86 ? 283 HIS D N     1 
ATOM   9406  C  CA    . HIS D  1 283 ? 179.952 150.871 144.398 1.00 37.86 ? 283 HIS D CA    1 
ATOM   9407  C  C     . HIS D  1 283 ? 179.649 152.342 144.168 1.00 37.86 ? 283 HIS D C     1 
ATOM   9408  O  O     . HIS D  1 283 ? 180.280 152.954 143.299 1.00 37.86 ? 283 HIS D O     1 
ATOM   9409  C  CB    . HIS D  1 283 ? 179.629 150.087 143.118 1.00 37.86 ? 283 HIS D CB    1 
ATOM   9410  C  CG    . HIS D  1 283 ? 179.809 148.608 143.258 1.00 37.86 ? 283 HIS D CG    1 
ATOM   9411  N  ND1   . HIS D  1 283 ? 180.978 148.043 143.715 1.00 37.86 ? 283 HIS D ND1   1 
ATOM   9412  C  CD2   . HIS D  1 283 ? 178.972 147.579 142.995 1.00 37.86 ? 283 HIS D CD2   1 
ATOM   9413  C  CE1   . HIS D  1 283 ? 180.853 146.729 143.732 1.00 37.86 ? 283 HIS D CE1   1 
ATOM   9414  N  NE2   . HIS D  1 283 ? 179.644 146.421 143.300 1.00 37.86 ? 283 HIS D NE2   1 
ATOM   9415  N  N     . CYS D  1 284 ? 178.711 152.927 144.909 1.00 34.86 ? 284 CYS D N     1 
ATOM   9416  C  CA    . CYS D  1 284 ? 178.374 154.341 144.755 1.00 34.86 ? 284 CYS D CA    1 
ATOM   9417  C  C     . CYS D  1 284 ? 178.120 154.921 146.141 1.00 34.86 ? 284 CYS D C     1 
ATOM   9418  O  O     . CYS D  1 284 ? 177.076 154.667 146.746 1.00 34.86 ? 284 CYS D O     1 
ATOM   9419  C  CB    . CYS D  1 284 ? 177.168 154.528 143.844 1.00 34.86 ? 284 CYS D CB    1 
ATOM   9420  S  SG    . CYS D  1 284 ? 176.656 156.239 143.688 1.00 34.86 ? 284 CYS D SG    1 
ATOM   9421  N  N     . SER D  1 285 ? 179.077 155.709 146.632 1.00 33.56 ? 285 SER D N     1 
ATOM   9422  C  CA    . SER D  1 285 ? 178.939 156.326 147.944 1.00 33.56 ? 285 SER D CA    1 
ATOM   9423  C  C     . SER D  1 285 ? 177.833 157.373 147.983 1.00 33.56 ? 285 SER D C     1 
ATOM   9424  O  O     . SER D  1 285 ? 177.336 157.689 149.067 1.00 33.56 ? 285 SER D O     1 
ATOM   9425  C  CB    . SER D  1 285 ? 180.263 156.958 148.363 1.00 33.56 ? 285 SER D CB    1 
ATOM   9426  O  OG    . SER D  1 285 ? 180.385 158.267 147.840 1.00 33.56 ? 285 SER D OG    1 
ATOM   9427  N  N     . LYS D  1 286 ? 177.439 157.911 146.829 1.00 31.32 ? 286 LYS D N     1 
ATOM   9428  C  CA    . LYS D  1 286 ? 176.406 158.936 146.793 1.00 31.32 ? 286 LYS D CA    1 
ATOM   9429  C  C     . LYS D  1 286 ? 175.031 158.400 147.165 1.00 31.32 ? 286 LYS D C     1 
ATOM   9430  O  O     . LYS D  1 286 ? 174.163 159.187 147.552 1.00 31.32 ? 286 LYS D O     1 
ATOM   9431  C  CB    . LYS D  1 286 ? 176.346 159.570 145.405 1.00 31.32 ? 286 LYS D CB    1 
ATOM   9432  C  CG    . LYS D  1 286 ? 177.415 160.604 145.142 1.00 31.32 ? 286 LYS D CG    1 
ATOM   9433  C  CD    . LYS D  1 286 ? 177.676 160.725 143.654 1.00 31.32 ? 286 LYS D CD    1 
ATOM   9434  C  CE    . LYS D  1 286 ? 178.523 161.936 143.335 1.00 31.32 ? 286 LYS D CE    1 
ATOM   9435  N  NZ    . LYS D  1 286 ? 178.066 162.585 142.079 1.00 31.32 ? 286 LYS D NZ    1 
ATOM   9436  N  N     . ILE D  1 287 ? 174.809 157.096 147.056 1.00 29.91 ? 287 ILE D N     1 
ATOM   9437  C  CA    . ILE D  1 287 ? 173.485 156.534 147.293 1.00 29.91 ? 287 ILE D CA    1 
ATOM   9438  C  C     . ILE D  1 287 ? 173.220 156.458 148.789 1.00 29.91 ? 287 ILE D C     1 
ATOM   9439  O  O     . ILE D  1 287 ? 174.039 155.938 149.555 1.00 29.91 ? 287 ILE D O     1 
ATOM   9440  C  CB    . ILE D  1 287 ? 173.353 155.150 146.640 1.00 29.91 ? 287 ILE D CB    1 
ATOM   9441  C  CG1   . ILE D  1 287 ? 173.523 155.255 145.127 1.00 29.91 ? 287 ILE D CG1   1 
ATOM   9442  C  CG2   . ILE D  1 287 ? 172.002 154.547 146.965 1.00 29.91 ? 287 ILE D CG2   1 
ATOM   9443  C  CD1   . ILE D  1 287 ? 173.461 153.926 144.418 1.00 29.91 ? 287 ILE D CD1   1 
ATOM   9444  N  N     . GLN D  1 288 ? 172.074 156.984 149.203 1.00 28.90 ? 288 GLN D N     1 
ATOM   9445  C  CA    . GLN D  1 288 ? 171.556 156.818 150.549 1.00 28.90 ? 288 GLN D CA    1 
ATOM   9446  C  C     . GLN D  1 288 ? 170.155 156.231 150.465 1.00 28.90 ? 288 GLN D C     1 
ATOM   9447  O  O     . GLN D  1 288 ? 169.441 156.425 149.479 1.00 28.90 ? 288 GLN D O     1 
ATOM   9448  C  CB    . GLN D  1 288 ? 171.540 158.144 151.309 1.00 28.90 ? 288 GLN D CB    1 
ATOM   9449  C  CG    . GLN D  1 288 ? 172.913 158.751 151.482 1.00 28.90 ? 288 GLN D CG    1 
ATOM   9450  C  CD    . GLN D  1 288 ? 172.863 160.155 152.029 1.00 28.90 ? 288 GLN D CD    1 
ATOM   9451  O  OE1   . GLN D  1 288 ? 171.874 160.859 151.865 1.00 28.90 ? 288 GLN D OE1   1 
ATOM   9452  N  NE2   . GLN D  1 288 ? 173.936 160.573 152.679 1.00 28.90 ? 288 GLN D NE2   1 
ATOM   9453  N  N     . VAL D  1 289 ? 169.762 155.507 151.506 1.00 25.81 ? 289 VAL D N     1 
ATOM   9454  C  CA    . VAL D  1 289 ? 168.549 154.701 151.482 1.00 25.81 ? 289 VAL D CA    1 
ATOM   9455  C  C     . VAL D  1 289 ? 167.600 155.181 152.569 1.00 25.81 ? 289 VAL D C     1 
ATOM   9456  O  O     . VAL D  1 289 ? 167.993 155.312 153.732 1.00 25.81 ? 289 VAL D O     1 
ATOM   9457  C  CB    . VAL D  1 289 ? 168.864 153.205 151.654 1.00 25.81 ? 289 VAL D CB    1 
ATOM   9458  C  CG1   . VAL D  1 289 ? 167.596 152.424 151.938 1.00 25.81 ? 289 VAL D CG1   1 
ATOM   9459  C  CG2   . VAL D  1 289 ? 169.534 152.675 150.416 1.00 25.81 ? 289 VAL D CG2   1 
ATOM   9460  N  N     . ILE D  1 290 ? 166.356 155.441 152.184 1.00 24.51 ? 290 ILE D N     1 
ATOM   9461  C  CA    . ILE D  1 290 ? 165.274 155.662 153.132 1.00 24.51 ? 290 ILE D CA    1 
ATOM   9462  C  C     . ILE D  1 290 ? 164.577 154.330 153.359 1.00 24.51 ? 290 ILE D C     1 
ATOM   9463  O  O     . ILE D  1 290 ? 164.062 153.721 152.417 1.00 24.51 ? 290 ILE D O     1 
ATOM   9464  C  CB    . ILE D  1 290 ? 164.282 156.713 152.618 1.00 24.51 ? 290 ILE D CB    1 
ATOM   9465  C  CG1   . ILE D  1 290 ? 164.929 158.092 152.562 1.00 24.51 ? 290 ILE D CG1   1 
ATOM   9466  C  CG2   . ILE D  1 290 ? 163.040 156.739 153.493 1.00 24.51 ? 290 ILE D CG2   1 
ATOM   9467  C  CD1   . ILE D  1 290 ? 164.083 159.112 151.850 1.00 24.51 ? 290 ILE D CD1   1 
ATOM   9468  N  N     . ASP D  1 291 ? 164.557 153.873 154.603 1.00 25.21 ? 291 ASP D N     1 
ATOM   9469  C  CA    . ASP D  1 291 ? 163.856 152.640 154.924 1.00 25.21 ? 291 ASP D CA    1 
ATOM   9470  C  C     . ASP D  1 291 ? 162.356 152.900 154.892 1.00 25.21 ? 291 ASP D C     1 
ATOM   9471  O  O     . ASP D  1 291 ? 161.862 153.805 155.569 1.00 25.21 ? 291 ASP D O     1 
ATOM   9472  C  CB    . ASP D  1 291 ? 164.299 152.130 156.293 1.00 25.21 ? 291 ASP D CB    1 
ATOM   9473  C  CG    . ASP D  1 291 ? 163.643 150.819 156.671 1.00 25.21 ? 291 ASP D CG    1 
ATOM   9474  O  OD1   . ASP D  1 291 ? 163.154 150.109 155.773 1.00 25.21 ? 291 ASP D OD1   1 
ATOM   9475  O  OD2   . ASP D  1 291 ? 163.623 150.494 157.874 1.00 25.21 ? 291 ASP D OD2   1 
ATOM   9476  N  N     . ILE D  1 292 ? 161.633 152.134 154.080 1.00 23.79 ? 292 ILE D N     1 
ATOM   9477  C  CA    . ILE D  1 292 ? 160.180 152.209 154.038 1.00 23.79 ? 292 ILE D CA    1 
ATOM   9478  C  C     . ILE D  1 292 ? 159.542 150.950 154.599 1.00 23.79 ? 292 ILE D C     1 
ATOM   9479  O  O     . ILE D  1 292 ? 158.335 150.745 154.441 1.00 23.79 ? 292 ILE D O     1 
ATOM   9480  C  CB    . ILE D  1 292 ? 159.663 152.502 152.617 1.00 23.79 ? 292 ILE D CB    1 
ATOM   9481  C  CG1   . ILE D  1 292 ? 160.304 151.568 151.591 1.00 23.79 ? 292 ILE D CG1   1 
ATOM   9482  C  CG2   . ILE D  1 292 ? 159.920 153.949 152.243 1.00 23.79 ? 292 ILE D CG2   1 
ATOM   9483  C  CD1   . ILE D  1 292 ? 159.538 150.307 151.340 1.00 23.79 ? 292 ILE D CD1   1 
ATOM   9484  N  N     . SER D  1 293 ? 160.328 150.092 155.252 1.00 25.38 ? 293 SER D N     1 
ATOM   9485  C  CA    . SER D  1 293 ? 159.781 148.860 155.807 1.00 25.38 ? 293 SER D CA    1 
ATOM   9486  C  C     . SER D  1 293 ? 158.719 149.136 156.860 1.00 25.38 ? 293 SER D C     1 
ATOM   9487  O  O     . SER D  1 293 ? 157.794 148.339 157.022 1.00 25.38 ? 293 SER D O     1 
ATOM   9488  C  CB    . SER D  1 293 ? 160.897 148.005 156.402 1.00 25.38 ? 293 SER D CB    1 
ATOM   9489  O  OG    . SER D  1 293 ? 161.439 148.609 157.560 1.00 25.38 ? 293 SER D OG    1 
ATOM   9490  N  N     . MET D  1 294 ? 158.832 150.248 157.586 1.00 26.35 ? 294 MET D N     1 
ATOM   9491  C  CA    . MET D  1 294 ? 157.800 150.575 158.565 1.00 26.35 ? 294 MET D CA    1 
ATOM   9492  C  C     . MET D  1 294 ? 156.488 150.929 157.880 1.00 26.35 ? 294 MET D C     1 
ATOM   9493  O  O     . MET D  1 294 ? 155.414 150.572 158.373 1.00 26.35 ? 294 MET D O     1 
ATOM   9494  C  CB    . MET D  1 294 ? 158.270 151.704 159.487 1.00 26.35 ? 294 MET D CB    1 
ATOM   9495  C  CG    . MET D  1 294 ? 158.220 153.101 158.895 1.00 26.35 ? 294 MET D CG    1 
ATOM   9496  S  SD    . MET D  1 294 ? 159.431 153.359 157.590 1.00 26.35 ? 294 MET D SD    1 
ATOM   9497  C  CE    . MET D  1 294 ? 160.885 152.647 158.350 1.00 26.35 ? 294 MET D CE    1 
ATOM   9498  N  N     . ILE D  1 295 ? 156.553 151.595 156.728 1.00 24.26 ? 295 ILE D N     1 
ATOM   9499  C  CA    . ILE D  1 295 ? 155.338 151.920 155.988 1.00 24.26 ? 295 ILE D CA    1 
ATOM   9500  C  C     . ILE D  1 295 ? 154.653 150.646 155.509 1.00 24.26 ? 295 ILE D C     1 
ATOM   9501  O  O     . ILE D  1 295 ? 153.440 150.476 155.670 1.00 24.26 ? 295 ILE D O     1 
ATOM   9502  C  CB    . ILE D  1 295 ? 155.663 152.861 154.815 1.00 24.26 ? 295 ILE D CB    1 
ATOM   9503  C  CG1   . ILE D  1 295 ? 156.417 154.090 155.320 1.00 24.26 ? 295 ILE D CG1   1 
ATOM   9504  C  CG2   . ILE D  1 295 ? 154.396 153.265 154.084 1.00 24.26 ? 295 ILE D CG2   1 
ATOM   9505  C  CD1   . ILE D  1 295 ? 156.955 154.968 154.218 1.00 24.26 ? 295 ILE D CD1   1 
ATOM   9506  N  N     . LEU D  1 296 ? 155.424 149.729 154.925 1.00 23.00 ? 296 LEU D N     1 
ATOM   9507  C  CA    . LEU D  1 296 ? 154.851 148.476 154.445 1.00 23.00 ? 296 LEU D CA    1 
ATOM   9508  C  C     . LEU D  1 296 ? 154.316 147.633 155.596 1.00 23.00 ? 296 LEU D C     1 
ATOM   9509  O  O     . LEU D  1 296 ? 153.247 147.020 155.483 1.00 23.00 ? 296 LEU D O     1 
ATOM   9510  C  CB    . LEU D  1 296 ? 155.891 147.691 153.647 1.00 23.00 ? 296 LEU D CB    1 
ATOM   9511  C  CG    . LEU D  1 296 ? 156.250 148.242 152.269 1.00 23.00 ? 296 LEU D CG    1 
ATOM   9512  C  CD1   . LEU D  1 296 ? 157.356 147.417 151.643 1.00 23.00 ? 296 LEU D CD1   1 
ATOM   9513  C  CD2   . LEU D  1 296 ? 155.027 148.275 151.372 1.00 23.00 ? 296 LEU D CD2   1 
ATOM   9514  N  N     . ALA D  1 297 ? 155.052 147.576 156.707 1.00 23.51 ? 297 ALA D N     1 
ATOM   9515  C  CA    . ALA D  1 297 ? 154.601 146.806 157.860 1.00 23.51 ? 297 ALA D CA    1 
ATOM   9516  C  C     . ALA D  1 297 ? 153.310 147.374 158.429 1.00 23.51 ? 297 ALA D C     1 
ATOM   9517  O  O     . ALA D  1 297 ? 152.390 146.621 158.765 1.00 23.51 ? 297 ALA D O     1 
ATOM   9518  C  CB    . ALA D  1 297 ? 155.688 146.770 158.929 1.00 23.51 ? 297 ALA D CB    1 
ATOM   9519  N  N     . GLU D  1 298 ? 153.218 148.700 158.538 1.00 24.04 ? 298 GLU D N     1 
ATOM   9520  C  CA    . GLU D  1 298 ? 151.985 149.314 159.007 1.00 24.04 ? 298 GLU D CA    1 
ATOM   9521  C  C     . GLU D  1 298 ? 150.840 149.061 158.040 1.00 24.04 ? 298 GLU D C     1 
ATOM   9522  O  O     . GLU D  1 298 ? 149.704 148.828 158.464 1.00 24.04 ? 298 GLU D O     1 
ATOM   9523  C  CB    . GLU D  1 298 ? 152.190 150.812 159.224 1.00 24.04 ? 298 GLU D CB    1 
ATOM   9524  C  CG    . GLU D  1 298 ? 151.063 151.501 159.985 1.00 24.04 ? 298 GLU D CG    1 
ATOM   9525  C  CD    . GLU D  1 298 ? 150.747 150.892 161.349 1.00 24.04 ? 298 GLU D CD    1 
ATOM   9526  O  OE1   . GLU D  1 298 ? 151.521 150.056 161.857 1.00 24.04 ? 298 GLU D OE1   1 
ATOM   9527  O  OE2   . GLU D  1 298 ? 149.696 151.250 161.912 1.00 24.04 ? 298 GLU D OE2   1 
ATOM   9528  N  N     . ALA D  1 299 ? 151.112 149.101 156.735 1.00 22.55 ? 299 ALA D N     1 
ATOM   9529  C  CA    . ALA D  1 299 ? 150.065 148.813 155.762 1.00 22.55 ? 299 ALA D CA    1 
ATOM   9530  C  C     . ALA D  1 299 ? 149.557 147.386 155.907 1.00 22.55 ? 299 ALA D C     1 
ATOM   9531  O  O     . ALA D  1 299 ? 148.345 147.149 155.888 1.00 22.55 ? 299 ALA D O     1 
ATOM   9532  C  CB    . ALA D  1 299 ? 150.578 149.063 154.346 1.00 22.55 ? 299 ALA D CB    1 
ATOM   9533  N  N     . ILE D  1 300 ? 150.468 146.428 156.075 1.00 21.82 ? 300 ILE D N     1 
ATOM   9534  C  CA    . ILE D  1 300 ? 150.070 145.033 156.243 1.00 21.82 ? 300 ILE D CA    1 
ATOM   9535  C  C     . ILE D  1 300 ? 149.272 144.856 157.528 1.00 21.82 ? 300 ILE D C     1 
ATOM   9536  O  O     . ILE D  1 300 ? 148.240 144.175 157.551 1.00 21.82 ? 300 ILE D O     1 
ATOM   9537  C  CB    . ILE D  1 300 ? 151.309 144.120 156.218 1.00 21.82 ? 300 ILE D CB    1 
ATOM   9538  C  CG1   . ILE D  1 300 ? 151.886 144.048 154.805 1.00 21.82 ? 300 ILE D CG1   1 
ATOM   9539  C  CG2   . ILE D  1 300 ? 150.966 142.729 156.718 1.00 21.82 ? 300 ILE D CG2   1 
ATOM   9540  C  CD1   . ILE D  1 300 ? 153.318 143.606 154.757 1.00 21.82 ? 300 ILE D CD1   1 
ATOM   9541  N  N     . ARG D  1 301 ? 149.741 145.469 158.615 1.00 22.65 ? 301 ARG D N     1 
ATOM   9542  C  CA    . ARG D  1 301 ? 149.064 145.344 159.899 1.00 22.65 ? 301 ARG D CA    1 
ATOM   9543  C  C     . ARG D  1 301 ? 147.664 145.941 159.847 1.00 22.65 ? 301 ARG D C     1 
ATOM   9544  O  O     . ARG D  1 301 ? 146.709 145.344 160.355 1.00 22.65 ? 301 ARG D O     1 
ATOM   9545  C  CB    . ARG D  1 301 ? 149.915 146.007 160.979 1.00 22.65 ? 301 ARG D CB    1 
ATOM   9546  C  CG    . ARG D  1 301 ? 149.174 146.475 162.202 1.00 22.65 ? 301 ARG D CG    1 
ATOM   9547  C  CD    . ARG D  1 301 ? 150.158 147.034 163.206 1.00 22.65 ? 301 ARG D CD    1 
ATOM   9548  N  NE    . ARG D  1 301 ? 149.538 147.343 164.486 1.00 22.65 ? 301 ARG D NE    1 
ATOM   9549  C  CZ    . ARG D  1 301 ? 149.817 148.423 165.205 1.00 22.65 ? 301 ARG D CZ    1 
ATOM   9550  N  NH1   . ARG D  1 301 ? 150.707 149.298 164.766 1.00 22.65 ? 301 ARG D NH1   1 
ATOM   9551  N  NH2   . ARG D  1 301 ? 149.208 148.629 166.360 1.00 22.65 ? 301 ARG D NH2   1 
ATOM   9552  N  N     . ARG D  1 302 ? 147.520 147.109 159.220 1.00 24.12 ? 302 ARG D N     1 
ATOM   9553  C  CA    . ARG D  1 302 ? 146.207 147.735 159.121 1.00 24.12 ? 302 ARG D CA    1 
ATOM   9554  C  C     . ARG D  1 302 ? 145.290 146.962 158.185 1.00 24.12 ? 302 ARG D C     1 
ATOM   9555  O  O     . ARG D  1 302 ? 144.082 146.876 158.431 1.00 24.12 ? 302 ARG D O     1 
ATOM   9556  C  CB    . ARG D  1 302 ? 146.350 149.184 158.666 1.00 24.12 ? 302 ARG D CB    1 
ATOM   9557  C  CG    . ARG D  1 302 ? 146.951 150.073 159.728 1.00 24.12 ? 302 ARG D CG    1 
ATOM   9558  C  CD    . ARG D  1 302 ? 147.296 151.433 159.191 1.00 24.12 ? 302 ARG D CD    1 
ATOM   9559  N  NE    . ARG D  1 302 ? 147.816 152.296 160.242 1.00 24.12 ? 302 ARG D NE    1 
ATOM   9560  C  CZ    . ARG D  1 302 ? 147.058 153.017 161.058 1.00 24.12 ? 302 ARG D CZ    1 
ATOM   9561  N  NH1   . ARG D  1 302 ? 145.741 152.985 160.944 1.00 24.12 ? 302 ARG D NH1   1 
ATOM   9562  N  NH2   . ARG D  1 302 ? 147.621 153.771 161.988 1.00 24.12 ? 302 ARG D NH2   1 
ATOM   9563  N  N     . THR D  1 303 ? 145.835 146.400 157.106 1.00 23.08 ? 303 THR D N     1 
ATOM   9564  C  CA    . THR D  1 303 ? 145.033 145.554 156.233 1.00 23.08 ? 303 THR D CA    1 
ATOM   9565  C  C     . THR D  1 303 ? 144.507 144.344 156.990 1.00 23.08 ? 303 THR D C     1 
ATOM   9566  O  O     . THR D  1 303 ? 143.333 143.981 156.861 1.00 23.08 ? 303 THR D O     1 
ATOM   9567  C  CB    . THR D  1 303 ? 145.858 145.107 155.029 1.00 23.08 ? 303 THR D CB    1 
ATOM   9568  O  OG1   . THR D  1 303 ? 146.333 146.252 154.318 1.00 23.08 ? 303 THR D OG1   1 
ATOM   9569  C  CG2   . THR D  1 303 ? 145.022 144.250 154.099 1.00 23.08 ? 303 THR D CG2   1 
ATOM   9570  N  N     . HIS D  1 304 ? 145.365 143.715 157.790 1.00 23.19 ? 304 HIS D N     1 
ATOM   9571  C  CA    . HIS D  1 304 ? 144.939 142.565 158.577 1.00 23.19 ? 304 HIS D CA    1 
ATOM   9572  C  C     . HIS D  1 304 ? 143.902 142.956 159.620 1.00 23.19 ? 304 HIS D C     1 
ATOM   9573  O  O     . HIS D  1 304 ? 142.941 142.216 159.853 1.00 23.19 ? 304 HIS D O     1 
ATOM   9574  C  CB    . HIS D  1 304 ? 146.146 141.919 159.244 1.00 23.19 ? 304 HIS D CB    1 
ATOM   9575  C  CG    . HIS D  1 304 ? 145.792 140.778 160.140 1.00 23.19 ? 304 HIS D CG    1 
ATOM   9576  N  ND1   . HIS D  1 304 ? 145.418 139.545 159.658 1.00 23.19 ? 304 HIS D ND1   1 
ATOM   9577  C  CD2   . HIS D  1 304 ? 145.758 140.681 161.489 1.00 23.19 ? 304 HIS D CD2   1 
ATOM   9578  C  CE1   . HIS D  1 304 ? 145.168 138.735 160.671 1.00 23.19 ? 304 HIS D CE1   1 
ATOM   9579  N  NE2   . HIS D  1 304 ? 145.367 139.401 161.793 1.00 23.19 ? 304 HIS D NE2   1 
ATOM   9580  N  N     . ASN D  1 305 ? 144.073 144.110 160.255 1.00 23.68 ? 305 ASN D N     1 
ATOM   9581  C  CA    . ASN D  1 305 ? 143.177 144.545 161.315 1.00 23.68 ? 305 ASN D CA    1 
ATOM   9582  C  C     . ASN D  1 305 ? 141.941 145.269 160.797 1.00 23.68 ? 305 ASN D C     1 
ATOM   9583  O  O     . ASN D  1 305 ? 141.099 145.672 161.603 1.00 23.68 ? 305 ASN D O     1 
ATOM   9584  C  CB    . ASN D  1 305 ? 143.924 145.448 162.295 1.00 23.68 ? 305 ASN D CB    1 
ATOM   9585  C  CG    . ASN D  1 305 ? 144.967 144.702 163.087 1.00 23.68 ? 305 ASN D CG    1 
ATOM   9586  O  OD1   . ASN D  1 305 ? 144.834 143.509 163.336 1.00 23.68 ? 305 ASN D OD1   1 
ATOM   9587  N  ND2   . ASN D  1 305 ? 146.011 145.403 163.496 1.00 23.68 ? 305 ASN D ND2   1 
ATOM   9588  N  N     . GLY D  1 306 ? 141.808 145.438 159.487 1.00 24.60 ? 306 GLY D N     1 
ATOM   9589  C  CA    . GLY D  1 306 ? 140.670 146.161 158.952 1.00 24.60 ? 306 GLY D CA    1 
ATOM   9590  C  C     . GLY D  1 306 ? 140.649 147.625 159.330 1.00 24.60 ? 306 GLY D C     1 
ATOM   9591  O  O     . GLY D  1 306 ? 139.589 148.162 159.670 1.00 24.60 ? 306 GLY D O     1 
ATOM   9592  N  N     . GLU D  1 307 ? 141.801 148.282 159.283 1.00 25.71 ? 307 GLU D N     1 
ATOM   9593  C  CA    . GLU D  1 307 ? 141.923 149.696 159.589 1.00 25.71 ? 307 GLU D CA    1 
ATOM   9594  C  C     . GLU D  1 307 ? 142.400 150.461 158.362 1.00 25.71 ? 307 GLU D C     1 
ATOM   9595  O  O     . GLU D  1 307 ? 143.051 149.911 157.472 1.00 25.71 ? 307 GLU D O     1 
ATOM   9596  C  CB    . GLU D  1 307 ? 142.888 149.922 160.758 1.00 25.71 ? 307 GLU D CB    1 
ATOM   9597  C  CG    . GLU D  1 307 ? 142.779 148.873 161.849 1.00 25.71 ? 307 GLU D CG    1 
ATOM   9598  C  CD    . GLU D  1 307 ? 143.857 149.003 162.905 1.00 25.71 ? 307 GLU D CD    1 
ATOM   9599  O  OE1   . GLU D  1 307 ? 144.990 148.542 162.665 1.00 25.71 ? 307 GLU D OE1   1 
ATOM   9600  O  OE2   . GLU D  1 307 ? 143.569 149.565 163.981 1.00 25.71 ? 307 GLU D OE2   1 
ATOM   9601  N  N     . SER D  1 308 ? 142.052 151.743 158.323 1.00 26.00 ? 308 SER D N     1 
ATOM   9602  C  CA    . SER D  1 308 ? 142.430 152.595 157.204 1.00 26.00 ? 308 SER D CA    1 
ATOM   9603  C  C     . SER D  1 308 ? 143.941 152.770 157.139 1.00 26.00 ? 308 SER D C     1 
ATOM   9604  O  O     . SER D  1 308 ? 144.619 152.846 158.167 1.00 26.00 ? 308 SER D O     1 
ATOM   9605  C  CB    . SER D  1 308 ? 141.752 153.957 157.334 1.00 26.00 ? 308 SER D CB    1 
ATOM   9606  O  OG    . SER D  1 308 ? 141.926 154.730 156.162 1.00 26.00 ? 308 SER D OG    1 
ATOM   9607  N  N     . VAL D  1 309 ? 144.474 152.838 155.920 1.00 26.17 ? 309 VAL D N     1 
ATOM   9608  C  CA    . VAL D  1 309 ? 145.883 153.145 155.713 1.00 26.17 ? 309 VAL D CA    1 
ATOM   9609  C  C     . VAL D  1 309 ? 146.094 154.610 155.355 1.00 26.17 ? 309 VAL D C     1 
ATOM   9610  O  O     . VAL D  1 309 ? 147.198 154.995 154.963 1.00 26.17 ? 309 VAL D O     1 
ATOM   9611  C  CB    . VAL D  1 309 ? 146.512 152.225 154.651 1.00 26.17 ? 309 VAL D CB    1 
ATOM   9612  C  CG1   . VAL D  1 309 ? 146.255 150.768 154.988 1.00 26.17 ? 309 VAL D CG1   1 
ATOM   9613  C  CG2   . VAL D  1 309 ? 145.990 152.563 153.267 1.00 26.17 ? 309 VAL D CG2   1 
ATOM   9614  N  N     . SER D  1 310 ? 145.057 155.441 155.490 1.00 28.08 ? 310 SER D N     1 
ATOM   9615  C  CA    . SER D  1 310 ? 145.181 156.855 155.156 1.00 28.08 ? 310 SER D CA    1 
ATOM   9616  C  C     . SER D  1 310 ? 146.222 157.551 156.022 1.00 28.08 ? 310 SER D C     1 
ATOM   9617  O  O     . SER D  1 310 ? 146.836 158.530 155.587 1.00 28.08 ? 310 SER D O     1 
ATOM   9618  C  CB    . SER D  1 310 ? 143.830 157.547 155.303 1.00 28.08 ? 310 SER D CB    1 
ATOM   9619  O  OG    . SER D  1 310 ? 143.939 158.937 155.057 1.00 28.08 ? 310 SER D OG    1 
ATOM   9620  N  N     . TYR D  1 311 ? 146.432 157.058 157.243 1.00 30.46 ? 311 TYR D N     1 
ATOM   9621  C  CA    . TYR D  1 311 ? 147.439 157.635 158.124 1.00 30.46 ? 311 TYR D CA    1 
ATOM   9622  C  C     . TYR D  1 311 ? 148.827 157.586 157.500 1.00 30.46 ? 311 TYR D C     1 
ATOM   9623  O  O     . TYR D  1 311 ? 149.657 158.463 157.759 1.00 30.46 ? 311 TYR D O     1 
ATOM   9624  C  CB    . TYR D  1 311 ? 147.406 156.901 159.467 1.00 30.46 ? 311 TYR D CB    1 
ATOM   9625  C  CG    . TYR D  1 311 ? 148.671 156.979 160.294 1.00 30.46 ? 311 TYR D CG    1 
ATOM   9626  C  CD1   . TYR D  1 311 ? 148.857 158.004 161.213 1.00 30.46 ? 311 TYR D CD1   1 
ATOM   9627  C  CD2   . TYR D  1 311 ? 149.658 156.010 160.185 1.00 30.46 ? 311 TYR D CD2   1 
ATOM   9628  C  CE1   . TYR D  1 311 ? 150.001 158.074 161.978 1.00 30.46 ? 311 TYR D CE1   1 
ATOM   9629  C  CE2   . TYR D  1 311 ? 150.807 156.075 160.945 1.00 30.46 ? 311 TYR D CE2   1 
ATOM   9630  C  CZ    . TYR D  1 311 ? 150.972 157.108 161.841 1.00 30.46 ? 311 TYR D CZ    1 
ATOM   9631  O  OH    . TYR D  1 311 ? 152.115 157.175 162.604 1.00 30.46 ? 311 TYR D OH    1 
ATOM   9632  N  N     . LEU D  1 312 ? 149.092 156.577 156.666 1.00 27.92 ? 312 LEU D N     1 
ATOM   9633  C  CA    . LEU D  1 312 ? 150.401 156.416 156.049 1.00 27.92 ? 312 LEU D CA    1 
ATOM   9634  C  C     . LEU D  1 312 ? 150.701 157.474 154.997 1.00 27.92 ? 312 LEU D C     1 
ATOM   9635  O  O     . LEU D  1 312 ? 151.858 157.599 154.587 1.00 27.92 ? 312 LEU D O     1 
ATOM   9636  C  CB    . LEU D  1 312 ? 150.514 155.028 155.423 1.00 27.92 ? 312 LEU D CB    1 
ATOM   9637  C  CG    . LEU D  1 312 ? 150.539 153.860 156.404 1.00 27.92 ? 312 LEU D CG    1 
ATOM   9638  C  CD1   . LEU D  1 312 ? 150.488 152.538 155.664 1.00 27.92 ? 312 LEU D CD1   1 
ATOM   9639  C  CD2   . LEU D  1 312 ? 151.775 153.943 157.276 1.00 27.92 ? 312 LEU D CD2   1 
ATOM   9640  N  N     . PHE D  1 313 ? 149.702 158.226 154.550 1.00 26.34 ? 313 PHE D N     1 
ATOM   9641  C  CA    . PHE D  1 313 ? 149.899 159.242 153.524 1.00 26.34 ? 313 PHE D CA    1 
ATOM   9642  C  C     . PHE D  1 313 ? 150.203 160.615 154.099 1.00 26.34 ? 313 PHE D C     1 
ATOM   9643  O  O     . PHE D  1 313 ? 150.423 161.557 153.333 1.00 26.34 ? 313 PHE D O     1 
ATOM   9644  C  CB    . PHE D  1 313 ? 148.669 159.305 152.615 1.00 26.34 ? 313 PHE D CB    1 
ATOM   9645  C  CG    . PHE D  1 313 ? 148.530 158.109 151.728 1.00 26.34 ? 313 PHE D CG    1 
ATOM   9646  C  CD1   . PHE D  1 313 ? 149.171 158.063 150.505 1.00 26.34 ? 313 PHE D CD1   1 
ATOM   9647  C  CD2   . PHE D  1 313 ? 147.793 157.013 152.132 1.00 26.34 ? 313 PHE D CD2   1 
ATOM   9648  C  CE1   . PHE D  1 313 ? 149.063 156.961 149.696 1.00 26.34 ? 313 PHE D CE1   1 
ATOM   9649  C  CE2   . PHE D  1 313 ? 147.681 155.907 151.325 1.00 26.34 ? 313 PHE D CE2   1 
ATOM   9650  C  CZ    . PHE D  1 313 ? 148.321 155.882 150.104 1.00 26.34 ? 313 PHE D CZ    1 
ATOM   9651  N  N     . SER D  1 314 ? 150.229 160.748 155.422 1.00 31.72 ? 314 SER D N     1 
ATOM   9652  C  CA    . SER D  1 314 ? 150.588 161.996 156.073 1.00 31.72 ? 314 SER D CA    1 
ATOM   9653  C  C     . SER D  1 314 ? 151.708 161.856 157.086 1.00 31.72 ? 314 SER D C     1 
ATOM   9654  O  O     . SER D  1 314 ? 152.282 162.876 157.486 1.00 31.72 ? 314 SER D O     1 
ATOM   9655  C  CB    . SER D  1 314 ? 149.365 162.604 156.778 1.00 31.72 ? 314 SER D CB    1 
ATOM   9656  O  OG    . SER D  1 314 ? 148.183 162.377 156.034 1.00 31.72 ? 314 SER D OG    1 
ATOM   9657  N  N     . HIS D  1 315 ? 152.040 160.641 157.510 1.00 34.10 ? 315 HIS D N     1 
ATOM   9658  C  CA    . HIS D  1 315 ? 153.016 160.425 158.564 1.00 34.10 ? 315 HIS D CA    1 
ATOM   9659  C  C     . HIS D  1 315 ? 153.898 159.239 158.214 1.00 34.10 ? 315 HIS D C     1 
ATOM   9660  O  O     . HIS D  1 315 ? 153.483 158.324 157.498 1.00 34.10 ? 315 HIS D O     1 
ATOM   9661  C  CB    . HIS D  1 315 ? 152.333 160.178 159.916 1.00 34.10 ? 315 HIS D CB    1 
ATOM   9662  C  CG    . HIS D  1 315 ? 151.369 161.254 160.309 1.00 34.10 ? 315 HIS D CG    1 
ATOM   9663  N  ND1   . HIS D  1 315 ? 150.024 161.017 160.486 1.00 34.10 ? 315 HIS D ND1   1 
ATOM   9664  C  CD2   . HIS D  1 315 ? 151.555 162.572 160.556 1.00 34.10 ? 315 HIS D CD2   1 
ATOM   9665  C  CE1   . HIS D  1 315 ? 149.422 162.142 160.828 1.00 34.10 ? 315 HIS D CE1   1 
ATOM   9666  N  NE2   . HIS D  1 315 ? 150.328 163.101 160.877 1.00 34.10 ? 315 HIS D NE2   1 
ATOM   9667  N  N     . VAL D  1 316 ? 155.123 159.265 158.728 1.00 33.96 ? 316 VAL D N     1 
ATOM   9668  C  CA    . VAL D  1 316 ? 156.042 158.134 158.643 1.00 33.96 ? 316 VAL D CA    1 
ATOM   9669  C  C     . VAL D  1 316 ? 156.051 157.451 160.006 1.00 33.96 ? 316 VAL D C     1 
ATOM   9670  O  O     . VAL D  1 316 ? 156.524 158.052 160.985 1.00 33.96 ? 316 VAL D O     1 
ATOM   9671  C  CB    . VAL D  1 316 ? 157.452 158.577 158.236 1.00 33.96 ? 316 VAL D CB    1 
ATOM   9672  C  CG1   . VAL D  1 316 ? 158.304 157.366 157.895 1.00 33.96 ? 316 VAL D CG1   1 
ATOM   9673  C  CG2   . VAL D  1 316 ? 157.386 159.531 157.065 1.00 33.96 ? 316 VAL D CG2   1 
ATOM   9674  N  N     . PRO D  1 317 ? 155.543 156.218 160.127 1.00 33.34 ? 317 PRO D N     1 
ATOM   9675  C  CA    . PRO D  1 317 ? 155.469 155.512 161.411 1.00 33.34 ? 317 PRO D CA    1 
ATOM   9676  C  C     . PRO D  1 317 ? 156.838 155.148 161.981 1.00 33.34 ? 317 PRO D C     1 
ATOM   9677  O  O     . PRO D  1 317 ? 157.861 155.489 161.389 1.00 33.34 ? 317 PRO D O     1 
ATOM   9678  C  CB    . PRO D  1 317 ? 154.671 154.247 161.077 1.00 33.34 ? 317 PRO D CB    1 
ATOM   9679  C  CG    . PRO D  1 317 ? 154.787 154.084 159.609 1.00 33.34 ? 317 PRO D CG    1 
ATOM   9680  C  CD    . PRO D  1 317 ? 154.933 155.449 159.030 1.00 33.34 ? 317 PRO D CD    1 
ATOM   9681  N  N     . PRO E  1 2   ? 130.819 140.775 106.646 1.00 25.22 ? 2   PRO E N     1 
ATOM   9682  C  CA    . PRO E  1 2   ? 130.175 141.772 107.508 1.00 25.22 ? 2   PRO E CA    1 
ATOM   9683  C  C     . PRO E  1 2   ? 130.261 143.180 106.938 1.00 25.22 ? 2   PRO E C     1 
ATOM   9684  O  O     . PRO E  1 2   ? 131.251 143.527 106.303 1.00 25.22 ? 2   PRO E O     1 
ATOM   9685  C  CB    . PRO E  1 2   ? 130.956 141.666 108.823 1.00 25.22 ? 2   PRO E CB    1 
ATOM   9686  C  CG    . PRO E  1 2   ? 132.160 140.850 108.517 1.00 25.22 ? 2   PRO E CG    1 
ATOM   9687  C  CD    . PRO E  1 2   ? 131.794 139.964 107.385 1.00 25.22 ? 2   PRO E CD    1 
ATOM   9688  N  N     . ASN E  1 3   ? 129.223 143.975 107.162 1.00 24.43 ? 3   ASN E N     1 
ATOM   9689  C  CA    . ASN E  1 3   ? 129.165 145.347 106.688 1.00 24.43 ? 3   ASN E CA    1 
ATOM   9690  C  C     . ASN E  1 3   ? 129.192 146.307 107.866 1.00 24.43 ? 3   ASN E C     1 
ATOM   9691  O  O     . ASN E  1 3   ? 128.768 145.968 108.972 1.00 24.43 ? 3   ASN E O     1 
ATOM   9692  C  CB    . ASN E  1 3   ? 127.904 145.591 105.859 1.00 24.43 ? 3   ASN E CB    1 
ATOM   9693  C  CG    . ASN E  1 3   ? 127.681 144.527 104.809 1.00 24.43 ? 3   ASN E CG    1 
ATOM   9694  O  OD1   . ASN E  1 3   ? 126.702 143.788 104.858 1.00 24.43 ? 3   ASN E OD1   1 
ATOM   9695  N  ND2   . ASN E  1 3   ? 128.589 144.446 103.848 1.00 24.43 ? 3   ASN E ND2   1 
ATOM   9696  N  N     . ILE E  1 4   ? 129.691 147.517 107.617 1.00 23.84 ? 4   ILE E N     1 
ATOM   9697  C  CA    . ILE E  1 4   ? 129.674 148.551 108.642 1.00 23.84 ? 4   ILE E CA    1 
ATOM   9698  C  C     . ILE E  1 4   ? 128.239 148.988 108.891 1.00 23.84 ? 4   ILE E C     1 
ATOM   9699  O  O     . ILE E  1 4   ? 127.523 149.385 107.965 1.00 23.84 ? 4   ILE E O     1 
ATOM   9700  C  CB    . ILE E  1 4   ? 130.538 149.749 108.227 1.00 23.84 ? 4   ILE E CB    1 
ATOM   9701  C  CG1   . ILE E  1 4   ? 131.976 149.318 107.977 1.00 23.84 ? 4   ILE E CG1   1 
ATOM   9702  C  CG2   . ILE E  1 4   ? 130.496 150.824 109.300 1.00 23.84 ? 4   ILE E CG2   1 
ATOM   9703  C  CD1   . ILE E  1 4   ? 132.885 150.451 107.580 1.00 23.84 ? 4   ILE E CD1   1 
ATOM   9704  N  N     . LYS E  1 5   ? 127.815 148.919 110.146 1.00 23.81 ? 5   LYS E N     1 
ATOM   9705  C  CA    . LYS E  1 5   ? 126.555 149.496 110.591 1.00 23.81 ? 5   LYS E CA    1 
ATOM   9706  C  C     . LYS E  1 5   ? 126.877 150.556 111.631 1.00 23.81 ? 5   LYS E C     1 
ATOM   9707  O  O     . LYS E  1 5   ? 127.471 150.249 112.668 1.00 23.81 ? 5   LYS E O     1 
ATOM   9708  C  CB    . LYS E  1 5   ? 125.626 148.428 111.169 1.00 23.81 ? 5   LYS E CB    1 
ATOM   9709  C  CG    . LYS E  1 5   ? 125.088 147.456 110.142 1.00 23.81 ? 5   LYS E CG    1 
ATOM   9710  C  CD    . LYS E  1 5   ? 124.058 148.123 109.258 1.00 23.81 ? 5   LYS E CD    1 
ATOM   9711  C  CE    . LYS E  1 5   ? 123.314 147.112 108.411 1.00 23.81 ? 5   LYS E CE    1 
ATOM   9712  N  NZ    . LYS E  1 5   ? 122.298 147.769 107.546 1.00 23.81 ? 5   LYS E NZ    1 
ATOM   9713  N  N     . ILE E  1 6   ? 126.499 151.798 111.352 1.00 23.49 ? 6   ILE E N     1 
ATOM   9714  C  CA    . ILE E  1 6   ? 126.758 152.917 112.247 1.00 23.49 ? 6   ILE E CA    1 
ATOM   9715  C  C     . ILE E  1 6   ? 125.447 153.271 112.930 1.00 23.49 ? 6   ILE E C     1 
ATOM   9716  O  O     . ILE E  1 6   ? 124.466 153.618 112.263 1.00 23.49 ? 6   ILE E O     1 
ATOM   9717  C  CB    . ILE E  1 6   ? 127.326 154.130 111.494 1.00 23.49 ? 6   ILE E CB    1 
ATOM   9718  C  CG1   . ILE E  1 6   ? 128.648 153.786 110.821 1.00 23.49 ? 6   ILE E CG1   1 
ATOM   9719  C  CG2   . ILE E  1 6   ? 127.579 155.264 112.466 1.00 23.49 ? 6   ILE E CG2   1 
ATOM   9720  C  CD1   . ILE E  1 6   ? 129.778 153.571 111.772 1.00 23.49 ? 6   ILE E CD1   1 
ATOM   9721  N  N     . PHE E  1 7   ? 125.426 153.184 114.254 1.00 23.19 ? 7   PHE E N     1 
ATOM   9722  C  CA    . PHE E  1 7   ? 124.258 153.545 115.041 1.00 23.19 ? 7   PHE E CA    1 
ATOM   9723  C  C     . PHE E  1 7   ? 124.597 154.727 115.933 1.00 23.19 ? 7   PHE E C     1 
ATOM   9724  O  O     . PHE E  1 7   ? 125.689 154.795 116.503 1.00 23.19 ? 7   PHE E O     1 
ATOM   9725  C  CB    . PHE E  1 7   ? 123.769 152.373 115.894 1.00 23.19 ? 7   PHE E CB    1 
ATOM   9726  C  CG    . PHE E  1 7   ? 123.146 151.269 115.102 1.00 23.19 ? 7   PHE E CG    1 
ATOM   9727  C  CD1   . PHE E  1 7   ? 121.842 151.368 114.660 1.00 23.19 ? 7   PHE E CD1   1 
ATOM   9728  C  CD2   . PHE E  1 7   ? 123.859 150.133 114.796 1.00 23.19 ? 7   PHE E CD2   1 
ATOM   9729  C  CE1   . PHE E  1 7   ? 121.264 150.356 113.934 1.00 23.19 ? 7   PHE E CE1   1 
ATOM   9730  C  CE2   . PHE E  1 7   ? 123.286 149.117 114.069 1.00 23.19 ? 7   PHE E CE2   1 
ATOM   9731  C  CZ    . PHE E  1 7   ? 121.986 149.232 113.637 1.00 23.19 ? 7   PHE E CZ    1 
ATOM   9732  N  N     . SER E  1 8   ? 123.661 155.657 116.041 1.00 24.50 ? 8   SER E N     1 
ATOM   9733  C  CA    . SER E  1 8   ? 123.837 156.847 116.857 1.00 24.50 ? 8   SER E CA    1 
ATOM   9734  C  C     . SER E  1 8   ? 123.019 156.735 118.133 1.00 24.50 ? 8   SER E C     1 
ATOM   9735  O  O     . SER E  1 8   ? 121.847 156.351 118.093 1.00 24.50 ? 8   SER E O     1 
ATOM   9736  C  CB    . SER E  1 8   ? 123.420 158.096 116.090 1.00 24.50 ? 8   SER E CB    1 
ATOM   9737  O  OG    . SER E  1 8   ? 123.676 159.254 116.860 1.00 24.50 ? 8   SER E OG    1 
ATOM   9738  N  N     . GLY E  1 9   ? 123.640 157.064 119.258 1.00 25.08 ? 9   GLY E N     1 
ATOM   9739  C  CA    . GLY E  1 9   ? 122.902 157.350 120.465 1.00 25.08 ? 9   GLY E CA    1 
ATOM   9740  C  C     . GLY E  1 9   ? 122.347 158.760 120.434 1.00 25.08 ? 9   GLY E C     1 
ATOM   9741  O  O     . GLY E  1 9   ? 122.474 159.497 119.458 1.00 25.08 ? 9   GLY E O     1 
ATOM   9742  N  N     . SER E  1 10  ? 121.713 159.143 121.541 1.00 26.22 ? 10  SER E N     1 
ATOM   9743  C  CA    . SER E  1 10  ? 121.097 160.462 121.617 1.00 26.22 ? 10  SER E CA    1 
ATOM   9744  C  C     . SER E  1 10  ? 122.107 161.571 121.883 1.00 26.22 ? 10  SER E C     1 
ATOM   9745  O  O     . SER E  1 10  ? 121.760 162.748 121.742 1.00 26.22 ? 10  SER E O     1 
ATOM   9746  C  CB    . SER E  1 10  ? 120.029 160.475 122.707 1.00 26.22 ? 10  SER E CB    1 
ATOM   9747  O  OG    . SER E  1 10  ? 119.076 159.454 122.494 1.00 26.22 ? 10  SER E OG    1 
ATOM   9748  N  N     . SER E  1 11  ? 123.338 161.228 122.259 1.00 25.46 ? 11  SER E N     1 
ATOM   9749  C  CA    . SER E  1 11  ? 124.271 162.242 122.742 1.00 25.46 ? 11  SER E CA    1 
ATOM   9750  C  C     . SER E  1 11  ? 124.727 163.170 121.623 1.00 25.46 ? 11  SER E C     1 
ATOM   9751  O  O     . SER E  1 11  ? 124.522 164.387 121.691 1.00 25.46 ? 11  SER E O     1 
ATOM   9752  C  CB    . SER E  1 11  ? 125.472 161.571 123.406 1.00 25.46 ? 11  SER E CB    1 
ATOM   9753  O  OG    . SER E  1 11  ? 126.292 160.929 122.452 1.00 25.46 ? 11  SER E OG    1 
ATOM   9754  N  N     . HIS E  1 12  ? 125.366 162.621 120.589 1.00 25.55 ? 12  HIS E N     1 
ATOM   9755  C  CA    . HIS E  1 12  ? 125.969 163.429 119.525 1.00 25.55 ? 12  HIS E CA    1 
ATOM   9756  C  C     . HIS E  1 12  ? 125.547 162.846 118.176 1.00 25.55 ? 12  HIS E C     1 
ATOM   9757  O  O     . HIS E  1 12  ? 126.298 162.120 117.523 1.00 25.55 ? 12  HIS E O     1 
ATOM   9758  C  CB    . HIS E  1 12  ? 127.486 163.467 119.688 1.00 25.55 ? 12  HIS E CB    1 
ATOM   9759  C  CG    . HIS E  1 12  ? 128.141 164.657 119.064 1.00 25.55 ? 12  HIS E CG    1 
ATOM   9760  N  ND1   . HIS E  1 12  ? 127.436 165.645 118.413 1.00 25.55 ? 12  HIS E ND1   1 
ATOM   9761  C  CD2   . HIS E  1 12  ? 129.440 165.034 119.023 1.00 25.55 ? 12  HIS E CD2   1 
ATOM   9762  C  CE1   . HIS E  1 12  ? 128.275 166.563 117.972 1.00 25.55 ? 12  HIS E CE1   1 
ATOM   9763  N  NE2   . HIS E  1 12  ? 129.497 166.220 118.334 1.00 25.55 ? 12  HIS E NE2   1 
ATOM   9764  N  N     . GLN E  1 13  ? 124.343 163.206 117.733 1.00 28.19 ? 13  GLN E N     1 
ATOM   9765  C  CA    . GLN E  1 13  ? 123.835 162.639 116.493 1.00 28.19 ? 13  GLN E CA    1 
ATOM   9766  C  C     . GLN E  1 13  ? 124.371 163.366 115.268 1.00 28.19 ? 13  GLN E C     1 
ATOM   9767  O  O     . GLN E  1 13  ? 124.464 162.765 114.194 1.00 28.19 ? 13  GLN E O     1 
ATOM   9768  C  CB    . GLN E  1 13  ? 122.309 162.648 116.481 1.00 28.19 ? 13  GLN E CB    1 
ATOM   9769  C  CG    . GLN E  1 13  ? 121.726 161.403 115.831 1.00 28.19 ? 13  GLN E CG    1 
ATOM   9770  C  CD    . GLN E  1 13  ? 120.483 161.666 115.020 1.00 28.19 ? 13  GLN E CD    1 
ATOM   9771  O  OE1   . GLN E  1 13  ? 119.977 162.785 114.982 1.00 28.19 ? 13  GLN E OE1   1 
ATOM   9772  N  NE2   . GLN E  1 13  ? 119.981 160.631 114.360 1.00 28.19 ? 13  GLN E NE2   1 
ATOM   9773  N  N     . ASP E  1 14  ? 124.723 164.647 115.402 1.00 28.40 ? 14  ASP E N     1 
ATOM   9774  C  CA    . ASP E  1 14  ? 125.351 165.359 114.296 1.00 28.40 ? 14  ASP E CA    1 
ATOM   9775  C  C     . ASP E  1 14  ? 126.706 164.750 113.951 1.00 28.40 ? 14  ASP E C     1 
ATOM   9776  O  O     . ASP E  1 14  ? 127.043 164.586 112.772 1.00 28.40 ? 14  ASP E O     1 
ATOM   9777  C  CB    . ASP E  1 14  ? 125.498 166.840 114.645 1.00 28.40 ? 14  ASP E CB    1 
ATOM   9778  C  CG    . ASP E  1 14  ? 126.068 167.655 113.506 1.00 28.40 ? 14  ASP E CG    1 
ATOM   9779  O  OD1   . ASP E  1 14  ? 125.972 167.212 112.342 1.00 28.40 ? 14  ASP E OD1   1 
ATOM   9780  O  OD2   . ASP E  1 14  ? 126.597 168.755 113.769 1.00 28.40 ? 14  ASP E OD2   1 
ATOM   9781  N  N     . LEU E  1 15  ? 127.500 164.409 114.970 1.00 25.48 ? 15  LEU E N     1 
ATOM   9782  C  CA    . LEU E  1 15  ? 128.777 163.751 114.719 1.00 25.48 ? 15  LEU E CA    1 
ATOM   9783  C  C     . LEU E  1 15  ? 128.579 162.382 114.080 1.00 25.48 ? 15  LEU E C     1 
ATOM   9784  O  O     . LEU E  1 15  ? 129.339 161.989 113.191 1.00 25.48 ? 15  LEU E O     1 
ATOM   9785  C  CB    . LEU E  1 15  ? 129.568 163.618 116.016 1.00 25.48 ? 15  LEU E CB    1 
ATOM   9786  C  CG    . LEU E  1 15  ? 130.938 162.954 115.893 1.00 25.48 ? 15  LEU E CG    1 
ATOM   9787  C  CD1   . LEU E  1 15  ? 131.868 163.818 115.069 1.00 25.48 ? 15  LEU E CD1   1 
ATOM   9788  C  CD2   . LEU E  1 15  ? 131.527 162.689 117.260 1.00 25.48 ? 15  LEU E CD2   1 
ATOM   9789  N  N     . SER E  1 16  ? 127.574 161.637 114.539 1.00 25.97 ? 16  SER E N     1 
ATOM   9790  C  CA    . SER E  1 16  ? 127.277 160.347 113.929 1.00 25.97 ? 16  SER E CA    1 
ATOM   9791  C  C     . SER E  1 16  ? 126.906 160.513 112.466 1.00 25.97 ? 16  SER E C     1 
ATOM   9792  O  O     . SER E  1 16  ? 127.331 159.725 111.615 1.00 25.97 ? 16  SER E O     1 
ATOM   9793  C  CB    . SER E  1 16  ? 126.149 159.660 114.687 1.00 25.97 ? 16  SER E CB    1 
ATOM   9794  O  OG    . SER E  1 16  ? 126.520 159.377 116.018 1.00 25.97 ? 16  SER E OG    1 
ATOM   9795  N  N     . GLN E  1 17  ? 126.109 161.536 112.157 1.00 26.94 ? 17  GLN E N     1 
ATOM   9796  C  CA    . GLN E  1 17  ? 125.749 161.805 110.773 1.00 26.94 ? 17  GLN E CA    1 
ATOM   9797  C  C     . GLN E  1 17  ? 126.975 162.144 109.940 1.00 26.94 ? 17  GLN E C     1 
ATOM   9798  O  O     . GLN E  1 17  ? 127.111 161.670 108.810 1.00 26.94 ? 17  GLN E O     1 
ATOM   9799  C  CB    . GLN E  1 17  ? 124.728 162.936 110.709 1.00 26.94 ? 17  GLN E CB    1 
ATOM   9800  C  CG    . GLN E  1 17  ? 124.155 163.151 109.329 1.00 26.94 ? 17  GLN E CG    1 
ATOM   9801  C  CD    . GLN E  1 17  ? 123.558 161.890 108.755 1.00 26.94 ? 17  GLN E CD    1 
ATOM   9802  O  OE1   . GLN E  1 17  ? 122.676 161.281 109.356 1.00 26.94 ? 17  GLN E OE1   1 
ATOM   9803  N  NE2   . GLN E  1 17  ? 124.039 161.484 107.592 1.00 26.94 ? 17  GLN E NE2   1 
ATOM   9804  N  N     . LYS E  1 18  ? 127.877 162.967 110.480 1.00 26.27 ? 18  LYS E N     1 
ATOM   9805  C  CA    . LYS E  1 18  ? 129.090 163.307 109.743 1.00 26.27 ? 18  LYS E CA    1 
ATOM   9806  C  C     . LYS E  1 18  ? 129.944 162.073 109.485 1.00 26.27 ? 18  LYS E C     1 
ATOM   9807  O  O     . LYS E  1 18  ? 130.481 161.897 108.385 1.00 26.27 ? 18  LYS E O     1 
ATOM   9808  C  CB    . LYS E  1 18  ? 129.892 164.359 110.504 1.00 26.27 ? 18  LYS E CB    1 
ATOM   9809  C  CG    . LYS E  1 18  ? 129.234 165.714 110.570 1.00 26.27 ? 18  LYS E CG    1 
ATOM   9810  C  CD    . LYS E  1 18  ? 129.862 166.562 111.654 1.00 26.27 ? 18  LYS E CD    1 
ATOM   9811  C  CE    . LYS E  1 18  ? 130.279 167.911 111.119 1.00 26.27 ? 18  LYS E CE    1 
ATOM   9812  N  NZ    . LYS E  1 18  ? 129.179 168.902 111.234 1.00 26.27 ? 18  LYS E NZ    1 
ATOM   9813  N  N     . ILE E  1 19  ? 130.070 161.202 110.487 1.00 25.34 ? 19  ILE E N     1 
ATOM   9814  C  CA    . ILE E  1 19  ? 130.837 159.970 110.319 1.00 25.34 ? 19  ILE E CA    1 
ATOM   9815  C  C     . ILE E  1 19  ? 130.205 159.097 109.242 1.00 25.34 ? 19  ILE E C     1 
ATOM   9816  O  O     . ILE E  1 19  ? 130.896 158.556 108.372 1.00 25.34 ? 19  ILE E O     1 
ATOM   9817  C  CB    . ILE E  1 19  ? 130.950 159.224 111.659 1.00 25.34 ? 19  ILE E CB    1 
ATOM   9818  C  CG1   . ILE E  1 19  ? 131.918 159.948 112.595 1.00 25.34 ? 19  ILE E CG1   1 
ATOM   9819  C  CG2   . ILE E  1 19  ? 131.394 157.790 111.442 1.00 25.34 ? 19  ILE E CG2   1 
ATOM   9820  C  CD1   . ILE E  1 19  ? 131.697 159.639 114.050 1.00 25.34 ? 19  ILE E CD1   1 
ATOM   9821  N  N     . ALA E  1 20  ? 128.880 158.957 109.283 1.00 26.57 ? 20  ALA E N     1 
ATOM   9822  C  CA    . ALA E  1 20  ? 128.192 158.129 108.297 1.00 26.57 ? 20  ALA E CA    1 
ATOM   9823  C  C     . ALA E  1 20  ? 128.351 158.691 106.891 1.00 26.57 ? 20  ALA E C     1 
ATOM   9824  O  O     . ALA E  1 20  ? 128.565 157.935 105.937 1.00 26.57 ? 20  ALA E O     1 
ATOM   9825  C  CB    . ALA E  1 20  ? 126.713 158.002 108.660 1.00 26.57 ? 20  ALA E CB    1 
ATOM   9826  N  N     . ASP E  1 21  ? 128.243 160.012 106.738 1.00 28.41 ? 21  ASP E N     1 
ATOM   9827  C  CA    . ASP E  1 21  ? 128.440 160.619 105.424 1.00 28.41 ? 21  ASP E CA    1 
ATOM   9828  C  C     . ASP E  1 21  ? 129.858 160.399 104.924 1.00 28.41 ? 21  ASP E C     1 
ATOM   9829  O  O     . ASP E  1 21  ? 130.066 160.088 103.747 1.00 28.41 ? 21  ASP E O     1 
ATOM   9830  C  CB    . ASP E  1 21  ? 128.114 162.111 105.460 1.00 28.41 ? 21  ASP E CB    1 
ATOM   9831  C  CG    . ASP E  1 21  ? 126.751 162.398 106.042 1.00 28.41 ? 21  ASP E CG    1 
ATOM   9832  O  OD1   . ASP E  1 21  ? 125.908 161.478 106.060 1.00 28.41 ? 21  ASP E OD1   1 
ATOM   9833  O  OD2   . ASP E  1 21  ? 126.516 163.543 106.479 1.00 28.41 ? 21  ASP E OD2   1 
ATOM   9834  N  N     . ARG E  1 22  ? 130.850 160.552 105.801 1.00 27.64 ? 22  ARG E N     1 
ATOM   9835  C  CA    . ARG E  1 22  ? 132.228 160.328 105.379 1.00 27.64 ? 22  ARG E CA    1 
ATOM   9836  C  C     . ARG E  1 22  ? 132.478 158.867 105.037 1.00 27.64 ? 22  ARG E C     1 
ATOM   9837  O  O     . ARG E  1 22  ? 133.363 158.563 104.231 1.00 27.64 ? 22  ARG E O     1 
ATOM   9838  C  CB    . ARG E  1 22  ? 133.190 160.805 106.459 1.00 27.64 ? 22  ARG E CB    1 
ATOM   9839  C  CG    . ARG E  1 22  ? 133.641 162.232 106.252 1.00 27.64 ? 22  ARG E CG    1 
ATOM   9840  C  CD    . ARG E  1 22  ? 134.153 162.849 107.533 1.00 27.64 ? 22  ARG E CD    1 
ATOM   9841  N  NE    . ARG E  1 22  ? 134.262 164.303 107.453 1.00 27.64 ? 22  ARG E NE    1 
ATOM   9842  C  CZ    . ARG E  1 22  ? 135.120 164.956 106.674 1.00 27.64 ? 22  ARG E CZ    1 
ATOM   9843  N  NH1   . ARG E  1 22  ? 135.968 164.295 105.900 1.00 27.64 ? 22  ARG E NH1   1 
ATOM   9844  N  NH2   . ARG E  1 22  ? 135.134 166.281 106.676 1.00 27.64 ? 22  ARG E NH2   1 
ATOM   9845  N  N     . LEU E  1 23  ? 131.721 157.953 105.634 1.00 26.22 ? 23  LEU E N     1 
ATOM   9846  C  CA    . LEU E  1 23  ? 131.790 156.542 105.284 1.00 26.22 ? 23  LEU E CA    1 
ATOM   9847  C  C     . LEU E  1 23  ? 130.874 156.176 104.125 1.00 26.22 ? 23  LEU E C     1 
ATOM   9848  O  O     . LEU E  1 23  ? 130.849 155.011 103.720 1.00 26.22 ? 23  LEU E O     1 
ATOM   9849  C  CB    . LEU E  1 23  ? 131.445 155.680 106.500 1.00 26.22 ? 23  LEU E CB    1 
ATOM   9850  C  CG    . LEU E  1 23  ? 132.458 155.695 107.644 1.00 26.22 ? 23  LEU E CG    1 
ATOM   9851  C  CD1   . LEU E  1 23  ? 131.945 154.886 108.818 1.00 26.22 ? 23  LEU E CD1   1 
ATOM   9852  C  CD2   . LEU E  1 23  ? 133.792 155.166 107.168 1.00 26.22 ? 23  LEU E CD2   1 
ATOM   9853  N  N     . GLY E  1 24  ? 130.125 157.133 103.587 1.00 27.82 ? 24  GLY E N     1 
ATOM   9854  C  CA    . GLY E  1 24  ? 129.182 156.834 102.521 1.00 27.82 ? 24  GLY E CA    1 
ATOM   9855  C  C     . GLY E  1 24  ? 128.072 155.900 102.942 1.00 27.82 ? 24  GLY E C     1 
ATOM   9856  O  O     . GLY E  1 24  ? 127.661 155.033 102.161 1.00 27.82 ? 24  GLY E O     1 
ATOM   9857  N  N     . LEU E  1 25  ? 127.572 156.057 104.163 1.00 27.59 ? 25  LEU E N     1 
ATOM   9858  C  CA    . LEU E  1 25  ? 126.544 155.189 104.710 1.00 27.59 ? 25  LEU E CA    1 
ATOM   9859  C  C     . LEU E  1 25  ? 125.415 156.023 105.290 1.00 27.59 ? 25  LEU E C     1 
ATOM   9860  O  O     . LEU E  1 25  ? 125.591 157.192 105.637 1.00 27.59 ? 25  LEU E O     1 
ATOM   9861  C  CB    . LEU E  1 25  ? 127.102 154.269 105.801 1.00 27.59 ? 25  LEU E CB    1 
ATOM   9862  C  CG    . LEU E  1 25  ? 128.324 153.428 105.451 1.00 27.59 ? 25  LEU E CG    1 
ATOM   9863  C  CD1   . LEU E  1 25  ? 128.926 152.835 106.707 1.00 27.59 ? 25  LEU E CD1   1 
ATOM   9864  C  CD2   . LEU E  1 25  ? 127.949 152.341 104.471 1.00 27.59 ? 25  LEU E CD2   1 
ATOM   9865  N  N     . GLU E  1 26  ? 124.244 155.406 105.385 1.00 29.83 ? 26  GLU E N     1 
ATOM   9866  C  CA    . GLU E  1 26  ? 123.168 155.947 106.197 1.00 29.83 ? 26  GLU E CA    1 
ATOM   9867  C  C     . GLU E  1 26  ? 123.268 155.403 107.612 1.00 29.83 ? 26  GLU E C     1 
ATOM   9868  O  O     . GLU E  1 26  ? 123.672 154.261 107.832 1.00 29.83 ? 26  GLU E O     1 
ATOM   9869  C  CB    . GLU E  1 26  ? 121.798 155.617 105.605 1.00 29.83 ? 26  GLU E CB    1 
ATOM   9870  C  CG    . GLU E  1 26  ? 121.643 155.959 104.137 1.00 29.83 ? 26  GLU E CG    1 
ATOM   9871  C  CD    . GLU E  1 26  ? 121.367 157.438 103.910 1.00 29.83 ? 26  GLU E CD    1 
ATOM   9872  O  OE1   . GLU E  1 26  ? 120.349 157.758 103.259 1.00 29.83 ? 26  GLU E OE1   1 
ATOM   9873  O  OE2   . GLU E  1 26  ? 122.157 158.284 104.382 1.00 29.83 ? 26  GLU E OE2   1 
ATOM   9874  N  N     . LEU E  1 27  ? 122.914 156.246 108.575 1.00 26.89 ? 27  LEU E N     1 
ATOM   9875  C  CA    . LEU E  1 27  ? 122.882 155.809 109.960 1.00 26.89 ? 27  LEU E CA    1 
ATOM   9876  C  C     . LEU E  1 27  ? 121.902 154.657 110.113 1.00 26.89 ? 27  LEU E C     1 
ATOM   9877  O  O     . LEU E  1 27  ? 120.841 154.635 109.483 1.00 26.89 ? 27  LEU E O     1 
ATOM   9878  C  CB    . LEU E  1 27  ? 122.485 156.968 110.871 1.00 26.89 ? 27  LEU E CB    1 
ATOM   9879  C  CG    . LEU E  1 27  ? 123.593 157.973 111.174 1.00 26.89 ? 27  LEU E CG    1 
ATOM   9880  C  CD1   . LEU E  1 27  ? 123.072 159.108 112.028 1.00 26.89 ? 27  LEU E CD1   1 
ATOM   9881  C  CD2   . LEU E  1 27  ? 124.753 157.281 111.849 1.00 26.89 ? 27  LEU E CD2   1 
ATOM   9882  N  N     . GLY E  1 28  ? 122.270 153.683 110.938 1.00 25.28 ? 28  GLY E N     1 
ATOM   9883  C  CA    . GLY E  1 28  ? 121.368 152.582 111.206 1.00 25.28 ? 28  GLY E CA    1 
ATOM   9884  C  C     . GLY E  1 28  ? 120.097 153.057 111.881 1.00 25.28 ? 28  GLY E C     1 
ATOM   9885  O  O     . GLY E  1 28  ? 120.089 154.043 112.617 1.00 25.28 ? 28  GLY E O     1 
ATOM   9886  N  N     . LYS E  1 29  ? 119.007 152.348 111.616 1.00 26.17 ? 29  LYS E N     1 
ATOM   9887  C  CA    . LYS E  1 29  ? 117.707 152.727 112.154 1.00 26.17 ? 29  LYS E CA    1 
ATOM   9888  C  C     . LYS E  1 29  ? 117.647 152.345 113.627 1.00 26.17 ? 29  LYS E C     1 
ATOM   9889  O  O     . LYS E  1 29  ? 117.634 151.161 113.968 1.00 26.17 ? 29  LYS E O     1 
ATOM   9890  C  CB    . LYS E  1 29  ? 116.585 152.057 111.368 1.00 26.17 ? 29  LYS E CB    1 
ATOM   9891  C  CG    . LYS E  1 29  ? 116.570 152.402 109.898 1.00 26.17 ? 29  LYS E CG    1 
ATOM   9892  C  CD    . LYS E  1 29  ? 115.461 151.661 109.172 1.00 26.17 ? 29  LYS E CD    1 
ATOM   9893  C  CE    . LYS E  1 29  ? 115.993 150.887 107.980 1.00 26.17 ? 29  LYS E CE    1 
ATOM   9894  N  NZ    . LYS E  1 29  ? 115.281 149.591 107.801 1.00 26.17 ? 29  LYS E NZ    1 
ATOM   9895  N  N     . VAL E  1 30  ? 117.619 153.348 114.499 1.00 25.74 ? 30  VAL E N     1 
ATOM   9896  C  CA    . VAL E  1 30  ? 117.462 153.137 115.931 1.00 25.74 ? 30  VAL E CA    1 
ATOM   9897  C  C     . VAL E  1 30  ? 116.512 154.187 116.473 1.00 25.74 ? 30  VAL E C     1 
ATOM   9898  O  O     . VAL E  1 30  ? 116.608 155.367 116.122 1.00 25.74 ? 30  VAL E O     1 
ATOM   9899  C  CB    . VAL E  1 30  ? 118.796 153.215 116.701 1.00 25.74 ? 30  VAL E CB    1 
ATOM   9900  C  CG1   . VAL E  1 30  ? 119.398 154.598 116.578 1.00 25.74 ? 30  VAL E CG1   1 
ATOM   9901  C  CG2   . VAL E  1 30  ? 118.619 152.791 118.141 1.00 25.74 ? 30  VAL E CG2   1 
ATOM   9902  N  N     . VAL E  1 31  ? 115.606 153.762 117.341 1.00 26.77 ? 31  VAL E N     1 
ATOM   9903  C  CA    . VAL E  1 31  ? 114.806 154.671 118.147 1.00 26.77 ? 31  VAL E CA    1 
ATOM   9904  C  C     . VAL E  1 31  ? 115.376 154.632 119.555 1.00 26.77 ? 31  VAL E C     1 
ATOM   9905  O  O     . VAL E  1 31  ? 115.349 153.588 120.217 1.00 26.77 ? 31  VAL E O     1 
ATOM   9906  C  CB    . VAL E  1 31  ? 113.320 154.299 118.131 1.00 26.77 ? 31  VAL E CB    1 
ATOM   9907  C  CG1   . VAL E  1 31  ? 112.571 155.106 119.173 1.00 26.77 ? 31  VAL E CG1   1 
ATOM   9908  C  CG2   . VAL E  1 31  ? 112.740 154.542 116.756 1.00 26.77 ? 31  VAL E CG2   1 
ATOM   9909  N  N     . THR E  1 32  ? 115.911 155.760 119.998 1.00 27.36 ? 32  THR E N     1 
ATOM   9910  C  CA    . THR E  1 32  ? 116.515 155.893 121.318 1.00 27.36 ? 32  THR E CA    1 
ATOM   9911  C  C     . THR E  1 32  ? 115.708 156.938 122.078 1.00 27.36 ? 32  THR E C     1 
ATOM   9912  O  O     . THR E  1 32  ? 115.939 158.141 121.929 1.00 27.36 ? 32  THR E O     1 
ATOM   9913  C  CB    . THR E  1 32  ? 117.982 156.289 121.211 1.00 27.36 ? 32  THR E CB    1 
ATOM   9914  O  OG1   . THR E  1 32  ? 118.162 157.179 120.101 1.00 27.36 ? 32  THR E OG1   1 
ATOM   9915  C  CG2   . THR E  1 32  ? 118.865 155.063 121.032 1.00 27.36 ? 32  THR E CG2   1 
ATOM   9916  N  N     . LYS E  1 33  ? 114.756 156.481 122.881 1.00 26.77 ? 33  LYS E N     1 
ATOM   9917  C  CA    . LYS E  1 33  ? 113.889 157.383 123.625 1.00 26.77 ? 33  LYS E CA    1 
ATOM   9918  C  C     . LYS E  1 33  ? 113.867 157.001 125.096 1.00 26.77 ? 33  LYS E C     1 
ATOM   9919  O  O     . LYS E  1 33  ? 114.680 156.190 125.547 1.00 26.77 ? 33  LYS E O     1 
ATOM   9920  C  CB    . LYS E  1 33  ? 112.471 157.365 123.055 1.00 26.77 ? 33  LYS E CB    1 
ATOM   9921  C  CG    . LYS E  1 33  ? 111.844 155.990 123.020 1.00 26.77 ? 33  LYS E CG    1 
ATOM   9922  C  CD    . LYS E  1 33  ? 110.500 156.013 122.328 1.00 26.77 ? 33  LYS E CD    1 
ATOM   9923  C  CE    . LYS E  1 33  ? 109.747 154.716 122.556 1.00 26.77 ? 33  LYS E CE    1 
ATOM   9924  N  NZ    . LYS E  1 33  ? 109.733 154.324 123.993 1.00 26.77 ? 33  LYS E NZ    1 
ATOM   9925  N  N     . LYS E  1 34  ? 112.948 157.585 125.850 1.00 26.08 ? 34  LYS E N     1 
ATOM   9926  C  CA    . LYS E  1 34  ? 112.733 157.222 127.239 1.00 26.08 ? 34  LYS E CA    1 
ATOM   9927  C  C     . LYS E  1 34  ? 111.316 156.718 127.441 1.00 26.08 ? 34  LYS E C     1 
ATOM   9928  O  O     . LYS E  1 34  ? 110.357 157.299 126.928 1.00 26.08 ? 34  LYS E O     1 
ATOM   9929  C  CB    . LYS E  1 34  ? 112.999 158.398 128.175 1.00 26.08 ? 34  LYS E CB    1 
ATOM   9930  C  CG    . LYS E  1 34  ? 114.458 158.666 128.358 1.00 26.08 ? 34  LYS E CG    1 
ATOM   9931  C  CD    . LYS E  1 34  ? 115.054 157.465 129.047 1.00 26.08 ? 34  LYS E CD    1 
ATOM   9932  C  CE    . LYS E  1 34  ? 116.253 157.808 129.868 1.00 26.08 ? 34  LYS E CE    1 
ATOM   9933  N  NZ    . LYS E  1 34  ? 116.059 159.073 130.630 1.00 26.08 ? 34  LYS E NZ    1 
ATOM   9934  N  N     . PHE E  1 35  ? 111.194 155.627 128.192 1.00 24.49 ? 35  PHE E N     1 
ATOM   9935  C  CA    . PHE E  1 35  ? 109.899 155.230 128.705 1.00 24.49 ? 35  PHE E CA    1 
ATOM   9936  C  C     . PHE E  1 35  ? 109.370 156.318 129.639 1.00 24.49 ? 35  PHE E C     1 
ATOM   9937  O  O     . PHE E  1 35  ? 110.080 157.248 130.023 1.00 24.49 ? 35  PHE E O     1 
ATOM   9938  C  CB    . PHE E  1 35  ? 109.999 153.894 129.438 1.00 24.49 ? 35  PHE E CB    1 
ATOM   9939  C  CG    . PHE E  1 35  ? 110.210 152.714 128.533 1.00 24.49 ? 35  PHE E CG    1 
ATOM   9940  C  CD1   . PHE E  1 35  ? 109.250 152.349 127.612 1.00 24.49 ? 35  PHE E CD1   1 
ATOM   9941  C  CD2   . PHE E  1 35  ? 111.368 151.959 128.618 1.00 24.49 ? 35  PHE E CD2   1 
ATOM   9942  C  CE1   . PHE E  1 35  ? 109.441 151.263 126.787 1.00 24.49 ? 35  PHE E CE1   1 
ATOM   9943  C  CE2   . PHE E  1 35  ? 111.563 150.872 127.795 1.00 24.49 ? 35  PHE E CE2   1 
ATOM   9944  C  CZ    . PHE E  1 35  ? 110.600 150.524 126.880 1.00 24.49 ? 35  PHE E CZ    1 
ATOM   9945  N  N     . SER E  1 36  ? 108.097 156.189 130.012 1.00 25.80 ? 36  SER E N     1 
ATOM   9946  C  CA    . SER E  1 36  ? 107.479 157.195 130.868 1.00 25.80 ? 36  SER E CA    1 
ATOM   9947  C  C     . SER E  1 36  ? 108.205 157.318 132.203 1.00 25.80 ? 36  SER E C     1 
ATOM   9948  O  O     . SER E  1 36  ? 108.406 158.428 132.706 1.00 25.80 ? 36  SER E O     1 
ATOM   9949  C  CB    . SER E  1 36  ? 106.007 156.863 131.087 1.00 25.80 ? 36  SER E CB    1 
ATOM   9950  O  OG    . SER E  1 36  ? 105.349 157.904 131.779 1.00 25.80 ? 36  SER E OG    1 
ATOM   9951  N  N     . ASN E  1 37  ? 108.618 156.195 132.784 1.00 24.80 ? 37  ASN E N     1 
ATOM   9952  C  CA    . ASN E  1 37  ? 109.327 156.203 134.056 1.00 24.80 ? 37  ASN E CA    1 
ATOM   9953  C  C     . ASN E  1 37  ? 110.809 156.532 133.910 1.00 24.80 ? 37  ASN E C     1 
ATOM   9954  O  O     . ASN E  1 37  ? 111.580 156.268 134.837 1.00 24.80 ? 37  ASN E O     1 
ATOM   9955  C  CB    . ASN E  1 37  ? 109.145 154.859 134.769 1.00 24.80 ? 37  ASN E CB    1 
ATOM   9956  C  CG    . ASN E  1 37  ? 110.063 153.778 134.237 1.00 24.80 ? 37  ASN E CG    1 
ATOM   9957  O  OD1   . ASN E  1 37  ? 110.297 153.680 133.036 1.00 24.80 ? 37  ASN E OD1   1 
ATOM   9958  N  ND2   . ASN E  1 37  ? 110.587 152.958 135.135 1.00 24.80 ? 37  ASN E ND2   1 
ATOM   9959  N  N     . GLN E  1 38  ? 111.209 157.099 132.771 1.00 25.57 ? 38  GLN E N     1 
ATOM   9960  C  CA    . GLN E  1 38  ? 112.559 157.574 132.482 1.00 25.57 ? 38  GLN E CA    1 
ATOM   9961  C  C     . GLN E  1 38  ? 113.567 156.451 132.310 1.00 25.57 ? 38  GLN E C     1 
ATOM   9962  O  O     . GLN E  1 38  ? 114.773 156.701 132.367 1.00 25.57 ? 38  GLN E O     1 
ATOM   9963  C  CB    . GLN E  1 38  ? 113.060 158.553 133.550 1.00 25.57 ? 38  GLN E CB    1 
ATOM   9964  C  CG    . GLN E  1 38  ? 112.320 159.882 133.595 1.00 25.57 ? 38  GLN E CG    1 
ATOM   9965  C  CD    . GLN E  1 38  ? 111.798 160.330 132.240 1.00 25.57 ? 38  GLN E CD    1 
ATOM   9966  O  OE1   . GLN E  1 38  ? 110.732 159.906 131.792 1.00 25.57 ? 38  GLN E OE1   1 
ATOM   9967  N  NE2   . GLN E  1 38  ? 112.561 161.187 131.574 1.00 25.57 ? 38  GLN E NE2   1 
ATOM   9968  N  N     . GLU E  1 39  ? 113.116 155.218 132.120 1.00 23.97 ? 39  GLU E N     1 
ATOM   9969  C  CA    . GLU E  1 39  ? 114.014 154.141 131.739 1.00 23.97 ? 39  GLU E CA    1 
ATOM   9970  C  C     . GLU E  1 39  ? 114.369 154.266 130.263 1.00 23.97 ? 39  GLU E C     1 
ATOM   9971  O  O     . GLU E  1 39  ? 113.541 154.666 129.442 1.00 23.97 ? 39  GLU E O     1 
ATOM   9972  C  CB    . GLU E  1 39  ? 113.371 152.785 132.013 1.00 23.97 ? 39  GLU E CB    1 
ATOM   9973  C  CG    . GLU E  1 39  ? 113.870 152.115 133.274 1.00 23.97 ? 39  GLU E CG    1 
ATOM   9974  C  CD    . GLU E  1 39  ? 112.941 151.026 133.762 1.00 23.97 ? 39  GLU E CD    1 
ATOM   9975  O  OE1   . GLU E  1 39  ? 112.416 150.271 132.921 1.00 23.97 ? 39  GLU E OE1   1 
ATOM   9976  O  OE2   . GLU E  1 39  ? 112.745 150.917 134.989 1.00 23.97 ? 39  GLU E OE2   1 
ATOM   9977  N  N     . THR E  1 40  ? 115.608 153.928 129.930 1.00 23.84 ? 40  THR E N     1 
ATOM   9978  C  CA    . THR E  1 40  ? 116.066 154.044 128.554 1.00 23.84 ? 40  THR E CA    1 
ATOM   9979  C  C     . THR E  1 40  ? 115.369 153.015 127.673 1.00 23.84 ? 40  THR E C     1 
ATOM   9980  O  O     . THR E  1 40  ? 115.315 151.829 128.007 1.00 23.84 ? 40  THR E O     1 
ATOM   9981  C  CB    . THR E  1 40  ? 117.581 153.863 128.483 1.00 23.84 ? 40  THR E CB    1 
ATOM   9982  O  OG1   . THR E  1 40  ? 118.220 154.957 129.149 1.00 23.84 ? 40  THR E OG1   1 
ATOM   9983  C  CG2   . THR E  1 40  ? 118.049 153.812 127.040 1.00 23.84 ? 40  THR E CG2   1 
ATOM   9984  N  N     . CYS E  1 41  ? 114.826 153.477 126.553 1.00 25.36 ? 41  CYS E N     1 
ATOM   9985  C  CA    . CYS E  1 41  ? 114.185 152.617 125.569 1.00 25.36 ? 41  CYS E CA    1 
ATOM   9986  C  C     . CYS E  1 41  ? 115.026 152.623 124.302 1.00 25.36 ? 41  CYS E C     1 
ATOM   9987  O  O     . CYS E  1 41  ? 115.276 153.682 123.722 1.00 25.36 ? 41  CYS E O     1 
ATOM   9988  C  CB    . CYS E  1 41  ? 112.760 153.083 125.272 1.00 25.36 ? 41  CYS E CB    1 
ATOM   9989  S  SG    . CYS E  1 41  ? 111.924 152.109 124.011 1.00 25.36 ? 41  CYS E SG    1 
ATOM   9990  N  N     . VAL E  1 42  ? 115.457 151.444 123.876 1.00 24.77 ? 42  VAL E N     1 
ATOM   9991  C  CA    . VAL E  1 42  ? 116.273 151.288 122.680 1.00 24.77 ? 42  VAL E CA    1 
ATOM   9992  C  C     . VAL E  1 42  ? 115.560 150.331 121.742 1.00 24.77 ? 42  VAL E C     1 
ATOM   9993  O  O     . VAL E  1 42  ? 115.261 149.192 122.120 1.00 24.77 ? 42  VAL E O     1 
ATOM   9994  C  CB    . VAL E  1 42  ? 117.682 150.781 123.012 1.00 24.77 ? 42  VAL E CB    1 
ATOM   9995  C  CG1   . VAL E  1 42  ? 118.361 150.294 121.760 1.00 24.77 ? 42  VAL E CG1   1 
ATOM   9996  C  CG2   . VAL E  1 42  ? 118.495 151.884 123.661 1.00 24.77 ? 42  VAL E CG2   1 
ATOM   9997  N  N     . GLU E  1 43  ? 115.296 150.788 120.521 1.00 26.55 ? 43  GLU E N     1 
ATOM   9998  C  CA    . GLU E  1 43  ? 114.592 150.001 119.513 1.00 26.55 ? 43  GLU E CA    1 
ATOM   9999  C  C     . GLU E  1 43  ? 115.425 150.021 118.236 1.00 26.55 ? 43  GLU E C     1 
ATOM   10000 O  O     . GLU E  1 43  ? 115.293 150.922 117.406 1.00 26.55 ? 43  GLU E O     1 
ATOM   10001 C  CB    . GLU E  1 43  ? 113.188 150.541 119.289 1.00 26.55 ? 43  GLU E CB    1 
ATOM   10002 C  CG    . GLU E  1 43  ? 112.227 150.227 120.420 1.00 26.55 ? 43  GLU E CG    1 
ATOM   10003 C  CD    . GLU E  1 43  ? 110.964 151.062 120.369 1.00 26.55 ? 43  GLU E CD    1 
ATOM   10004 O  OE1   . GLU E  1 43  ? 110.737 151.740 119.346 1.00 26.55 ? 43  GLU E OE1   1 
ATOM   10005 O  OE2   . GLU E  1 43  ? 110.197 151.040 121.354 1.00 26.55 ? 43  GLU E OE2   1 
ATOM   10006 N  N     . ILE E  1 44  ? 116.292 149.023 118.090 1.00 24.54 ? 44  ILE E N     1 
ATOM   10007 C  CA    . ILE E  1 44  ? 117.060 148.867 116.862 1.00 24.54 ? 44  ILE E CA    1 
ATOM   10008 C  C     . ILE E  1 44  ? 116.106 148.442 115.754 1.00 24.54 ? 44  ILE E C     1 
ATOM   10009 O  O     . ILE E  1 44  ? 115.404 147.431 115.872 1.00 24.54 ? 44  ILE E O     1 
ATOM   10010 C  CB    . ILE E  1 44  ? 118.192 147.852 117.052 1.00 24.54 ? 44  ILE E CB    1 
ATOM   10011 C  CG1   . ILE E  1 44  ? 119.109 148.311 118.185 1.00 24.54 ? 44  ILE E CG1   1 
ATOM   10012 C  CG2   . ILE E  1 44  ? 118.964 147.664 115.764 1.00 24.54 ? 44  ILE E CG2   1 
ATOM   10013 C  CD1   . ILE E  1 44  ? 120.311 147.449 118.378 1.00 24.54 ? 44  ILE E CD1   1 
ATOM   10014 N  N     . GLY E  1 45  ? 116.068 149.217 114.678 1.00 25.33 ? 45  GLY E N     1 
ATOM   10015 C  CA    . GLY E  1 45  ? 115.094 149.035 113.625 1.00 25.33 ? 45  GLY E CA    1 
ATOM   10016 C  C     . GLY E  1 45  ? 115.532 148.204 112.441 1.00 25.33 ? 45  GLY E C     1 
ATOM   10017 O  O     . GLY E  1 45  ? 114.831 148.198 111.423 1.00 25.33 ? 45  GLY E O     1 
ATOM   10018 N  N     . GLU E  1 46  ? 116.659 147.503 112.527 1.00 25.36 ? 46  GLU E N     1 
ATOM   10019 C  CA    . GLU E  1 46  ? 117.111 146.682 111.417 1.00 25.36 ? 46  GLU E CA    1 
ATOM   10020 C  C     . GLU E  1 46  ? 117.972 145.551 111.950 1.00 25.36 ? 46  GLU E C     1 
ATOM   10021 O  O     . GLU E  1 46  ? 118.468 145.598 113.077 1.00 25.36 ? 46  GLU E O     1 
ATOM   10022 C  CB    . GLU E  1 46  ? 117.905 147.491 110.388 1.00 25.36 ? 46  GLU E CB    1 
ATOM   10023 C  CG    . GLU E  1 46  ? 119.115 148.197 110.952 1.00 25.36 ? 46  GLU E CG    1 
ATOM   10024 C  CD    . GLU E  1 46  ? 119.877 148.969 109.895 1.00 25.36 ? 46  GLU E CD    1 
ATOM   10025 O  OE1   . GLU E  1 46  ? 119.525 148.857 108.704 1.00 25.36 ? 46  GLU E OE1   1 
ATOM   10026 O  OE2   . GLU E  1 46  ? 120.847 149.666 110.250 1.00 25.36 ? 46  GLU E OE2   1 
ATOM   10027 N  N     . SER E  1 47  ? 118.145 144.534 111.117 1.00 23.46 ? 47  SER E N     1 
ATOM   10028 C  CA    . SER E  1 47  ? 118.997 143.414 111.471 1.00 23.46 ? 47  SER E CA    1 
ATOM   10029 C  C     . SER E  1 47  ? 120.456 143.845 111.529 1.00 23.46 ? 47  SER E C     1 
ATOM   10030 O  O     . SER E  1 47  ? 120.928 144.625 110.699 1.00 23.46 ? 47  SER E O     1 
ATOM   10031 C  CB    . SER E  1 47  ? 118.826 142.285 110.460 1.00 23.46 ? 47  SER E CB    1 
ATOM   10032 O  OG    . SER E  1 47  ? 119.620 141.170 110.803 1.00 23.46 ? 47  SER E OG    1 
ATOM   10033 N  N     . VAL E  1 48  ? 121.170 143.338 112.527 1.00 22.91 ? 48  VAL E N     1 
ATOM   10034 C  CA    . VAL E  1 48  ? 122.611 143.510 112.632 1.00 22.91 ? 48  VAL E CA    1 
ATOM   10035 C  C     . VAL E  1 48  ? 123.321 142.159 112.632 1.00 22.91 ? 48  VAL E C     1 
ATOM   10036 O  O     . VAL E  1 48  ? 124.474 142.066 113.024 1.00 22.91 ? 48  VAL E O     1 
ATOM   10037 C  CB    . VAL E  1 48  ? 122.987 144.342 113.873 1.00 22.91 ? 48  VAL E CB    1 
ATOM   10038 C  CG1   . VAL E  1 48  ? 122.350 145.711 113.806 1.00 22.91 ? 48  VAL E CG1   1 
ATOM   10039 C  CG2   . VAL E  1 48  ? 122.571 143.625 115.141 1.00 22.91 ? 48  VAL E CG2   1 
ATOM   10040 N  N     . ARG E  1 49  ? 122.629 141.112 112.190 1.00 24.28 ? 49  ARG E N     1 
ATOM   10041 C  CA    . ARG E  1 49  ? 123.180 139.764 112.208 1.00 24.28 ? 49  ARG E CA    1 
ATOM   10042 C  C     . ARG E  1 49  ? 124.451 139.692 111.375 1.00 24.28 ? 49  ARG E C     1 
ATOM   10043 O  O     . ARG E  1 49  ? 124.443 140.015 110.185 1.00 24.28 ? 49  ARG E O     1 
ATOM   10044 C  CB    . ARG E  1 49  ? 122.146 138.779 111.677 1.00 24.28 ? 49  ARG E CB    1 
ATOM   10045 C  CG    . ARG E  1 49  ? 121.507 137.921 112.733 1.00 24.28 ? 49  ARG E CG    1 
ATOM   10046 C  CD    . ARG E  1 49  ? 120.293 137.226 112.175 1.00 24.28 ? 49  ARG E CD    1 
ATOM   10047 N  NE    . ARG E  1 49  ? 119.265 137.033 113.186 1.00 24.28 ? 49  ARG E NE    1 
ATOM   10048 C  CZ    . ARG E  1 49  ? 119.226 135.996 114.010 1.00 24.28 ? 49  ARG E CZ    1 
ATOM   10049 N  NH1   . ARG E  1 49  ? 118.254 135.890 114.900 1.00 24.28 ? 49  ARG E NH1   1 
ATOM   10050 N  NH2   . ARG E  1 49  ? 120.165 135.066 113.943 1.00 24.28 ? 49  ARG E NH2   1 
ATOM   10051 N  N     . GLY E  1 50  ? 125.541 139.262 112.004 1.00 24.11 ? 50  GLY E N     1 
ATOM   10052 C  CA    . GLY E  1 50  ? 126.806 139.155 111.308 1.00 24.11 ? 50  GLY E CA    1 
ATOM   10053 C  C     . GLY E  1 50  ? 127.358 140.465 110.804 1.00 24.11 ? 50  GLY E C     1 
ATOM   10054 O  O     . GLY E  1 50  ? 128.202 140.466 109.908 1.00 24.11 ? 50  GLY E O     1 
ATOM   10055 N  N     . GLU E  1 51  ? 126.906 141.582 111.353 1.00 24.64 ? 51  GLU E N     1 
ATOM   10056 C  CA    . GLU E  1 51  ? 127.345 142.899 110.927 1.00 24.64 ? 51  GLU E CA    1 
ATOM   10057 C  C     . GLU E  1 51  ? 128.438 143.421 111.850 1.00 24.64 ? 51  GLU E C     1 
ATOM   10058 O  O     . GLU E  1 51  ? 128.584 142.981 112.993 1.00 24.64 ? 51  GLU E O     1 
ATOM   10059 C  CB    . GLU E  1 51  ? 126.172 143.876 110.902 1.00 24.64 ? 51  GLU E CB    1 
ATOM   10060 C  CG    . GLU E  1 51  ? 125.115 143.541 109.868 1.00 24.64 ? 51  GLU E CG    1 
ATOM   10061 C  CD    . GLU E  1 51  ? 125.679 143.427 108.468 1.00 24.64 ? 51  GLU E CD    1 
ATOM   10062 O  OE1   . GLU E  1 51  ? 126.072 142.314 108.061 1.00 24.64 ? 51  GLU E OE1   1 
ATOM   10063 O  OE2   . GLU E  1 51  ? 125.719 144.456 107.767 1.00 24.64 ? 51  GLU E OE2   1 
ATOM   10064 N  N     . ASP E  1 52  ? 129.210 144.367 111.333 1.00 23.63 ? 52  ASP E N     1 
ATOM   10065 C  CA    . ASP E  1 52  ? 130.245 145.060 112.092 1.00 23.63 ? 52  ASP E CA    1 
ATOM   10066 C  C     . ASP E  1 52  ? 129.619 146.360 112.586 1.00 23.63 ? 52  ASP E C     1 
ATOM   10067 O  O     . ASP E  1 52  ? 129.551 147.346 111.851 1.00 23.63 ? 52  ASP E O     1 
ATOM   10068 C  CB    . ASP E  1 52  ? 131.476 145.309 111.228 1.00 23.63 ? 52  ASP E CB    1 
ATOM   10069 C  CG    . ASP E  1 52  ? 132.674 145.767 112.031 1.00 23.63 ? 52  ASP E CG    1 
ATOM   10070 O  OD1   . ASP E  1 52  ? 132.574 145.831 113.272 1.00 23.63 ? 52  ASP E OD1   1 
ATOM   10071 O  OD2   . ASP E  1 52  ? 133.723 146.053 111.419 1.00 23.63 ? 52  ASP E OD2   1 
ATOM   10072 N  N     . VAL E  1 53  ? 129.159 146.354 113.831 1.00 21.82 ? 53  VAL E N     1 
ATOM   10073 C  CA    . VAL E  1 53  ? 128.332 147.426 114.372 1.00 21.82 ? 53  VAL E CA    1 
ATOM   10074 C  C     . VAL E  1 53  ? 129.222 148.428 115.092 1.00 21.82 ? 53  VAL E C     1 
ATOM   10075 O  O     . VAL E  1 53  ? 130.036 148.052 115.941 1.00 21.82 ? 53  VAL E O     1 
ATOM   10076 C  CB    . VAL E  1 53  ? 127.253 146.873 115.316 1.00 21.82 ? 53  VAL E CB    1 
ATOM   10077 C  CG1   . VAL E  1 53  ? 126.525 148.008 116.014 1.00 21.82 ? 53  VAL E CG1   1 
ATOM   10078 C  CG2   . VAL E  1 53  ? 126.280 146.007 114.547 1.00 21.82 ? 53  VAL E CG2   1 
ATOM   10079 N  N     . TYR E  1 54  ? 129.070 149.700 114.745 1.00 21.09 ? 54  TYR E N     1 
ATOM   10080 C  CA    . TYR E  1 54  ? 129.737 150.794 115.433 1.00 21.09 ? 54  TYR E CA    1 
ATOM   10081 C  C     . TYR E  1 54  ? 128.670 151.693 116.028 1.00 21.09 ? 54  TYR E C     1 
ATOM   10082 O  O     . TYR E  1 54  ? 127.819 152.216 115.303 1.00 21.09 ? 54  TYR E O     1 
ATOM   10083 C  CB    . TYR E  1 54  ? 130.645 151.579 114.487 1.00 21.09 ? 54  TYR E CB    1 
ATOM   10084 C  CG    . TYR E  1 54  ? 131.760 150.750 113.908 1.00 21.09 ? 54  TYR E CG    1 
ATOM   10085 C  CD1   . TYR E  1 54  ? 131.534 149.900 112.839 1.00 21.09 ? 54  TYR E CD1   1 
ATOM   10086 C  CD2   . TYR E  1 54  ? 133.036 150.808 114.440 1.00 21.09 ? 54  TYR E CD2   1 
ATOM   10087 C  CE1   . TYR E  1 54  ? 132.542 149.135 112.318 1.00 21.09 ? 54  TYR E CE1   1 
ATOM   10088 C  CE2   . TYR E  1 54  ? 134.052 150.045 113.925 1.00 21.09 ? 54  TYR E CE2   1 
ATOM   10089 C  CZ    . TYR E  1 54  ? 133.800 149.210 112.862 1.00 21.09 ? 54  TYR E CZ    1 
ATOM   10090 O  OH    . TYR E  1 54  ? 134.811 148.446 112.337 1.00 21.09 ? 54  TYR E OH    1 
ATOM   10091 N  N     . ILE E  1 55  ? 128.713 151.866 117.341 1.00 20.46 ? 55  ILE E N     1 
ATOM   10092 C  CA    . ILE E  1 55  ? 127.760 152.695 118.062 1.00 20.46 ? 55  ILE E CA    1 
ATOM   10093 C  C     . ILE E  1 55  ? 128.485 153.945 118.529 1.00 20.46 ? 55  ILE E C     1 
ATOM   10094 O  O     . ILE E  1 55  ? 129.439 153.864 119.310 1.00 20.46 ? 55  ILE E O     1 
ATOM   10095 C  CB    . ILE E  1 55  ? 127.135 151.943 119.244 1.00 20.46 ? 55  ILE E CB    1 
ATOM   10096 C  CG1   . ILE E  1 55  ? 126.396 150.697 118.752 1.00 20.46 ? 55  ILE E CG1   1 
ATOM   10097 C  CG2   . ILE E  1 55  ? 126.225 152.853 120.008 1.00 20.46 ? 55  ILE E CG2   1 
ATOM   10098 C  CD1   . ILE E  1 55  ? 126.264 149.620 119.789 1.00 20.46 ? 55  ILE E CD1   1 
ATOM   10099 N  N     . VAL E  1 56  ? 128.031 155.098 118.054 1.00 21.60 ? 56  VAL E N     1 
ATOM   10100 C  CA    . VAL E  1 56  ? 128.634 156.380 118.396 1.00 21.60 ? 56  VAL E CA    1 
ATOM   10101 C  C     . VAL E  1 56  ? 127.849 156.981 119.550 1.00 21.60 ? 56  VAL E C     1 
ATOM   10102 O  O     . VAL E  1 56  ? 126.644 157.227 119.434 1.00 21.60 ? 56  VAL E O     1 
ATOM   10103 C  CB    . VAL E  1 56  ? 128.662 157.326 117.188 1.00 21.60 ? 56  VAL E CB    1 
ATOM   10104 C  CG1   . VAL E  1 56  ? 129.385 158.609 117.547 1.00 21.60 ? 56  VAL E CG1   1 
ATOM   10105 C  CG2   . VAL E  1 56  ? 129.324 156.649 116.007 1.00 21.60 ? 56  VAL E CG2   1 
ATOM   10106 N  N     . GLN E  1 57  ? 128.532 157.215 120.664 1.00 23.08 ? 57  GLN E N     1 
ATOM   10107 C  CA    . GLN E  1 57  ? 127.907 157.807 121.841 1.00 23.08 ? 57  GLN E CA    1 
ATOM   10108 C  C     . GLN E  1 57  ? 128.992 158.482 122.657 1.00 23.08 ? 57  GLN E C     1 
ATOM   10109 O  O     . GLN E  1 57  ? 129.881 157.806 123.181 1.00 23.08 ? 57  GLN E O     1 
ATOM   10110 C  CB    . GLN E  1 57  ? 127.185 156.753 122.673 1.00 23.08 ? 57  GLN E CB    1 
ATOM   10111 C  CG    . GLN E  1 57  ? 126.450 157.317 123.871 1.00 23.08 ? 57  GLN E CG    1 
ATOM   10112 C  CD    . GLN E  1 57  ? 125.052 157.773 123.532 1.00 23.08 ? 57  GLN E CD    1 
ATOM   10113 O  OE1   . GLN E  1 57  ? 124.851 158.576 122.626 1.00 23.08 ? 57  GLN E OE1   1 
ATOM   10114 N  NE2   . GLN E  1 57  ? 124.072 157.260 124.259 1.00 23.08 ? 57  GLN E NE2   1 
ATOM   10115 N  N     . SER E  1 58  ? 128.924 159.799 122.763 1.00 24.55 ? 58  SER E N     1 
ATOM   10116 C  CA    . SER E  1 58  ? 129.902 160.548 123.531 1.00 24.55 ? 58  SER E CA    1 
ATOM   10117 C  C     . SER E  1 58  ? 129.462 160.653 124.982 1.00 24.55 ? 58  SER E C     1 
ATOM   10118 O  O     . SER E  1 58  ? 128.269 160.628 125.293 1.00 24.55 ? 58  SER E O     1 
ATOM   10119 C  CB    . SER E  1 58  ? 130.095 161.943 122.942 1.00 24.55 ? 58  SER E CB    1 
ATOM   10120 O  OG    . SER E  1 58  ? 131.012 162.692 123.711 1.00 24.55 ? 58  SER E OG    1 
ATOM   10121 N  N     . GLY E  1 59  ? 130.437 160.776 125.874 1.00 26.23 ? 59  GLY E N     1 
ATOM   10122 C  CA    . GLY E  1 59  ? 130.108 161.019 127.260 1.00 26.23 ? 59  GLY E CA    1 
ATOM   10123 C  C     . GLY E  1 59  ? 129.925 162.505 127.473 1.00 26.23 ? 59  GLY E C     1 
ATOM   10124 O  O     . GLY E  1 59  ? 130.886 163.236 127.718 1.00 26.23 ? 59  GLY E O     1 
ATOM   10125 N  N     . CYS E  1 60  ? 128.678 162.951 127.393 1.00 27.76 ? 60  CYS E N     1 
ATOM   10126 C  CA    . CYS E  1 60  ? 128.341 164.365 127.454 1.00 27.76 ? 60  CYS E CA    1 
ATOM   10127 C  C     . CYS E  1 60  ? 126.837 164.465 127.656 1.00 27.76 ? 60  CYS E C     1 
ATOM   10128 O  O     . CYS E  1 60  ? 126.118 163.467 127.585 1.00 27.76 ? 60  CYS E O     1 
ATOM   10129 C  CB    . CYS E  1 60  ? 128.774 165.104 126.189 1.00 27.76 ? 60  CYS E CB    1 
ATOM   10130 S  SG    . CYS E  1 60  ? 127.861 164.625 124.702 1.00 27.76 ? 60  CYS E SG    1 
ATOM   10131 N  N     . GLY E  1 61  ? 126.375 165.686 127.898 1.00 27.96 ? 61  GLY E N     1 
ATOM   10132 C  CA    . GLY E  1 61  ? 124.960 165.893 128.145 1.00 27.96 ? 61  GLY E CA    1 
ATOM   10133 C  C     . GLY E  1 61  ? 124.514 165.114 129.363 1.00 27.96 ? 61  GLY E C     1 
ATOM   10134 O  O     . GLY E  1 61  ? 125.145 165.153 130.424 1.00 27.96 ? 61  GLY E O     1 
ATOM   10135 N  N     . GLU E  1 62  ? 123.412 164.387 129.212 1.00 28.79 ? 62  GLU E N     1 
ATOM   10136 C  CA    . GLU E  1 62  ? 122.895 163.525 130.270 1.00 28.79 ? 62  GLU E CA    1 
ATOM   10137 C  C     . GLU E  1 62  ? 123.794 162.298 130.330 1.00 28.79 ? 62  GLU E C     1 
ATOM   10138 O  O     . GLU E  1 62  ? 123.560 161.297 129.655 1.00 28.79 ? 62  GLU E O     1 
ATOM   10139 C  CB    . GLU E  1 62  ? 121.448 163.150 129.992 1.00 28.79 ? 62  GLU E CB    1 
ATOM   10140 C  CG    . GLU E  1 62  ? 120.499 164.328 129.886 1.00 28.79 ? 62  GLU E CG    1 
ATOM   10141 C  CD    . GLU E  1 62  ? 120.462 165.165 131.145 1.00 28.79 ? 62  GLU E CD    1 
ATOM   10142 O  OE1   . GLU E  1 62  ? 121.010 166.287 131.136 1.00 28.79 ? 62  GLU E OE1   1 
ATOM   10143 O  OE2   . GLU E  1 62  ? 119.883 164.698 132.149 1.00 28.79 ? 62  GLU E OE2   1 
ATOM   10144 N  N     . ILE E  1 63  ? 124.836 162.383 131.161 1.00 25.24 ? 63  ILE E N     1 
ATOM   10145 C  CA    . ILE E  1 63  ? 125.935 161.422 131.105 1.00 25.24 ? 63  ILE E CA    1 
ATOM   10146 C  C     . ILE E  1 63  ? 125.437 160.010 131.379 1.00 25.24 ? 63  ILE E C     1 
ATOM   10147 O  O     . ILE E  1 63  ? 125.708 159.081 130.613 1.00 25.24 ? 63  ILE E O     1 
ATOM   10148 C  CB    . ILE E  1 63  ? 127.042 161.816 132.097 1.00 25.24 ? 63  ILE E CB    1 
ATOM   10149 C  CG1   . ILE E  1 63  ? 127.807 163.040 131.599 1.00 25.24 ? 63  ILE E CG1   1 
ATOM   10150 C  CG2   . ILE E  1 63  ? 127.983 160.645 132.323 1.00 25.24 ? 63  ILE E CG2   1 
ATOM   10151 C  CD1   . ILE E  1 63  ? 128.976 162.710 130.722 1.00 25.24 ? 63  ILE E CD1   1 
ATOM   10152 N  N     . ASN E  1 64  ? 124.708 159.825 132.477 1.00 24.07 ? 64  ASN E N     1 
ATOM   10153 C  CA    . ASN E  1 64  ? 124.282 158.482 132.851 1.00 24.07 ? 64  ASN E CA    1 
ATOM   10154 C  C     . ASN E  1 64  ? 123.215 157.966 131.898 1.00 24.07 ? 64  ASN E C     1 
ATOM   10155 O  O     . ASN E  1 64  ? 123.207 156.782 131.545 1.00 24.07 ? 64  ASN E O     1 
ATOM   10156 C  CB    . ASN E  1 64  ? 123.789 158.481 134.292 1.00 24.07 ? 64  ASN E CB    1 
ATOM   10157 C  CG    . ASN E  1 64  ? 124.904 158.751 135.275 1.00 24.07 ? 64  ASN E CG    1 
ATOM   10158 O  OD1   . ASN E  1 64  ? 126.029 158.302 135.087 1.00 24.07 ? 64  ASN E OD1   1 
ATOM   10159 N  ND2   . ASN E  1 64  ? 124.602 159.504 136.321 1.00 24.07 ? 64  ASN E ND2   1 
ATOM   10160 N  N     . ASP E  1 65  ? 122.326 158.854 131.457 1.00 25.85 ? 65  ASP E N     1 
ATOM   10161 C  CA    . ASP E  1 65  ? 121.366 158.530 130.412 1.00 25.85 ? 65  ASP E CA    1 
ATOM   10162 C  C     . ASP E  1 65  ? 122.071 158.004 129.169 1.00 25.85 ? 65  ASP E C     1 
ATOM   10163 O  O     . ASP E  1 65  ? 121.723 156.942 128.640 1.00 25.85 ? 65  ASP E O     1 
ATOM   10164 C  CB    . ASP E  1 65  ? 120.572 159.789 130.078 1.00 25.85 ? 65  ASP E CB    1 
ATOM   10165 C  CG    . ASP E  1 65  ? 119.279 159.887 130.841 1.00 25.85 ? 65  ASP E CG    1 
ATOM   10166 O  OD1   . ASP E  1 65  ? 119.315 160.047 132.076 1.00 25.85 ? 65  ASP E OD1   1 
ATOM   10167 O  OD2   . ASP E  1 65  ? 118.222 159.905 130.192 1.00 25.85 ? 65  ASP E OD2   1 
ATOM   10168 N  N     . ASN E  1 66  ? 123.087 158.731 128.705 1.00 24.18 ? 66  ASN E N     1 
ATOM   10169 C  CA    . ASN E  1 66  ? 123.784 158.361 127.480 1.00 24.18 ? 66  ASN E CA    1 
ATOM   10170 C  C     . ASN E  1 66  ? 124.574 157.075 127.649 1.00 24.18 ? 66  ASN E C     1 
ATOM   10171 O  O     . ASN E  1 66  ? 124.604 156.236 126.742 1.00 24.18 ? 66  ASN E O     1 
ATOM   10172 C  CB    . ASN E  1 66  ? 124.698 159.502 127.043 1.00 24.18 ? 66  ASN E CB    1 
ATOM   10173 C  CG    . ASN E  1 66  ? 123.928 160.677 126.495 1.00 24.18 ? 66  ASN E CG    1 
ATOM   10174 O  OD1   . ASN E  1 66  ? 122.804 160.527 126.027 1.00 24.18 ? 66  ASN E OD1   1 
ATOM   10175 N  ND2   . ASN E  1 66  ? 124.527 161.858 126.552 1.00 24.18 ? 66  ASN E ND2   1 
ATOM   10176 N  N     . LEU E  1 67  ? 125.233 156.904 128.793 1.00 22.03 ? 67  LEU E N     1 
ATOM   10177 C  CA    . LEU E  1 67  ? 125.999 155.685 129.021 1.00 22.03 ? 67  LEU E CA    1 
ATOM   10178 C  C     . LEU E  1 67  ? 125.086 154.471 129.095 1.00 22.03 ? 67  LEU E C     1 
ATOM   10179 O  O     . LEU E  1 67  ? 125.409 153.414 128.542 1.00 22.03 ? 67  LEU E O     1 
ATOM   10180 C  CB    . LEU E  1 67  ? 126.836 155.819 130.290 1.00 22.03 ? 67  LEU E CB    1 
ATOM   10181 C  CG    . LEU E  1 67  ? 127.654 154.597 130.705 1.00 22.03 ? 67  LEU E CG    1 
ATOM   10182 C  CD1   . LEU E  1 67  ? 128.457 154.060 129.537 1.00 22.03 ? 67  LEU E CD1   1 
ATOM   10183 C  CD2   . LEU E  1 67  ? 128.580 154.970 131.834 1.00 22.03 ? 67  LEU E CD2   1 
ATOM   10184 N  N     . MET E  1 68  ? 123.936 154.600 129.760 1.00 23.84 ? 68  MET E N     1 
ATOM   10185 C  CA    . MET E  1 68  ? 122.989 153.497 129.794 1.00 23.84 ? 68  MET E CA    1 
ATOM   10186 C  C     . MET E  1 68  ? 122.454 153.198 128.404 1.00 23.84 ? 68  MET E C     1 
ATOM   10187 O  O     . MET E  1 68  ? 122.281 152.033 128.036 1.00 23.84 ? 68  MET E O     1 
ATOM   10188 C  CB    . MET E  1 68  ? 121.847 153.818 130.748 1.00 23.84 ? 68  MET E CB    1 
ATOM   10189 C  CG    . MET E  1 68  ? 121.054 152.606 131.126 1.00 23.84 ? 68  MET E CG    1 
ATOM   10190 S  SD    . MET E  1 68  ? 122.188 151.444 131.888 1.00 23.84 ? 68  MET E SD    1 
ATOM   10191 C  CE    . MET E  1 68  ? 122.152 152.083 133.549 1.00 23.84 ? 68  MET E CE    1 
ATOM   10192 N  N     . GLU E  1 69  ? 122.175 154.245 127.625 1.00 23.55 ? 69  GLU E N     1 
ATOM   10193 C  CA    . GLU E  1 69  ? 121.759 154.068 126.240 1.00 23.55 ? 69  GLU E CA    1 
ATOM   10194 C  C     . GLU E  1 69  ? 122.794 153.266 125.461 1.00 23.55 ? 69  GLU E C     1 
ATOM   10195 O  O     . GLU E  1 69  ? 122.460 152.315 124.747 1.00 23.55 ? 69  GLU E O     1 
ATOM   10196 C  CB    . GLU E  1 69  ? 121.559 155.445 125.612 1.00 23.55 ? 69  GLU E CB    1 
ATOM   10197 C  CG    . GLU E  1 69  ? 120.525 155.556 124.533 1.00 23.55 ? 69  GLU E CG    1 
ATOM   10198 C  CD    . GLU E  1 69  ? 120.564 156.928 123.892 1.00 23.55 ? 69  GLU E CD    1 
ATOM   10199 O  OE1   . GLU E  1 69  ? 121.649 157.543 123.868 1.00 23.55 ? 69  GLU E OE1   1 
ATOM   10200 O  OE2   . GLU E  1 69  ? 119.506 157.426 123.477 1.00 23.55 ? 69  GLU E OE2   1 
ATOM   10201 N  N     . LEU E  1 70  ? 124.063 153.644 125.602 1.00 20.49 ? 70  LEU E N     1 
ATOM   10202 C  CA    . LEU E  1 70  ? 125.145 152.958 124.909 1.00 20.49 ? 70  LEU E CA    1 
ATOM   10203 C  C     . LEU E  1 70  ? 125.247 151.499 125.337 1.00 20.49 ? 70  LEU E C     1 
ATOM   10204 O  O     . LEU E  1 70  ? 125.405 150.611 124.494 1.00 20.49 ? 70  LEU E O     1 
ATOM   10205 C  CB    . LEU E  1 70  ? 126.464 153.687 125.169 1.00 20.49 ? 70  LEU E CB    1 
ATOM   10206 C  CG    . LEU E  1 70  ? 127.759 153.012 124.726 1.00 20.49 ? 70  LEU E CG    1 
ATOM   10207 C  CD1   . LEU E  1 70  ? 127.752 152.796 123.230 1.00 20.49 ? 70  LEU E CD1   1 
ATOM   10208 C  CD2   . LEU E  1 70  ? 128.962 153.831 125.145 1.00 20.49 ? 70  LEU E CD2   1 
ATOM   10209 N  N     . LEU E  1 71  ? 125.162 151.236 126.641 1.00 20.03 ? 71  LEU E N     1 
ATOM   10210 C  CA    . LEU E  1 71  ? 125.258 149.861 127.124 1.00 20.03 ? 71  LEU E CA    1 
ATOM   10211 C  C     . LEU E  1 71  ? 124.100 149.015 126.617 1.00 20.03 ? 71  LEU E C     1 
ATOM   10212 O  O     . LEU E  1 71  ? 124.295 147.871 126.189 1.00 20.03 ? 71  LEU E O     1 
ATOM   10213 C  CB    . LEU E  1 71  ? 125.306 149.838 128.648 1.00 20.03 ? 71  LEU E CB    1 
ATOM   10214 C  CG    . LEU E  1 71  ? 126.505 150.530 129.292 1.00 20.03 ? 71  LEU E CG    1 
ATOM   10215 C  CD1   . LEU E  1 71  ? 126.286 150.667 130.777 1.00 20.03 ? 71  LEU E CD1   1 
ATOM   10216 C  CD2   . LEU E  1 71  ? 127.780 149.767 128.996 1.00 20.03 ? 71  LEU E CD2   1 
ATOM   10217 N  N     . ILE E  1 72  ? 122.887 149.564 126.651 1.00 20.88 ? 72  ILE E N     1 
ATOM   10218 C  CA    . ILE E  1 72  ? 121.720 148.826 126.187 1.00 20.88 ? 72  ILE E CA    1 
ATOM   10219 C  C     . ILE E  1 72  ? 121.825 148.547 124.693 1.00 20.88 ? 72  ILE E C     1 
ATOM   10220 O  O     . ILE E  1 72  ? 121.505 147.446 124.232 1.00 20.88 ? 72  ILE E O     1 
ATOM   10221 C  CB    . ILE E  1 72  ? 120.431 149.591 126.545 1.00 20.88 ? 72  ILE E CB    1 
ATOM   10222 C  CG1   . ILE E  1 72  ? 120.195 149.557 128.055 1.00 20.88 ? 72  ILE E CG1   1 
ATOM   10223 C  CG2   . ILE E  1 72  ? 119.244 149.004 125.829 1.00 20.88 ? 72  ILE E CG2   1 
ATOM   10224 C  CD1   . ILE E  1 72  ? 119.151 150.529 128.533 1.00 20.88 ? 72  ILE E CD1   1 
ATOM   10225 N  N     . MET E  1 73  ? 122.282 149.529 123.915 1.00 23.12 ? 73  MET E N     1 
ATOM   10226 C  CA    . MET E  1 73  ? 122.452 149.321 122.480 1.00 23.12 ? 73  MET E CA    1 
ATOM   10227 C  C     . MET E  1 73  ? 123.532 148.287 122.181 1.00 23.12 ? 73  MET E C     1 
ATOM   10228 O  O     . MET E  1 73  ? 123.356 147.438 121.298 1.00 23.12 ? 73  MET E O     1 
ATOM   10229 C  CB    . MET E  1 73  ? 122.721 150.666 121.803 1.00 23.12 ? 73  MET E CB    1 
ATOM   10230 C  CG    . MET E  1 73  ? 121.494 151.565 121.852 1.00 23.12 ? 73  MET E CG    1 
ATOM   10231 S  SD    . MET E  1 73  ? 121.547 153.248 121.197 1.00 23.12 ? 73  MET E SD    1 
ATOM   10232 C  CE    . MET E  1 73  ? 121.602 152.958 119.448 1.00 23.12 ? 73  MET E CE    1 
ATOM   10233 N  N     . ILE E  1 74  ? 124.638 148.313 122.927 1.00 20.40 ? 74  ILE E N     1 
ATOM   10234 C  CA    . ILE E  1 74  ? 125.678 147.301 122.753 1.00 20.40 ? 74  ILE E CA    1 
ATOM   10235 C  C     . ILE E  1 74  ? 125.124 145.914 123.046 1.00 20.40 ? 74  ILE E C     1 
ATOM   10236 O  O     . ILE E  1 74  ? 125.347 144.963 122.287 1.00 20.40 ? 74  ILE E O     1 
ATOM   10237 C  CB    . ILE E  1 74  ? 126.890 147.610 123.651 1.00 20.40 ? 74  ILE E CB    1 
ATOM   10238 C  CG1   . ILE E  1 74  ? 127.669 148.810 123.123 1.00 20.40 ? 74  ILE E CG1   1 
ATOM   10239 C  CG2   . ILE E  1 74  ? 127.796 146.399 123.765 1.00 20.40 ? 74  ILE E CG2   1 
ATOM   10240 C  CD1   . ILE E  1 74  ? 128.572 149.412 124.158 1.00 20.40 ? 74  ILE E CD1   1 
ATOM   10241 N  N     . ASN E  1 75  ? 124.398 145.778 124.156 1.00 20.67 ? 75  ASN E N     1 
ATOM   10242 C  CA    . ASN E  1 75  ? 123.869 144.472 124.524 1.00 20.67 ? 75  ASN E CA    1 
ATOM   10243 C  C     . ASN E  1 75  ? 122.829 143.991 123.522 1.00 20.67 ? 75  ASN E C     1 
ATOM   10244 O  O     . ASN E  1 75  ? 122.784 142.802 123.191 1.00 20.67 ? 75  ASN E O     1 
ATOM   10245 C  CB    . ASN E  1 75  ? 123.278 144.513 125.928 1.00 20.67 ? 75  ASN E CB    1 
ATOM   10246 C  CG    . ASN E  1 75  ? 123.195 143.142 126.555 1.00 20.67 ? 75  ASN E CG    1 
ATOM   10247 O  OD1   . ASN E  1 75  ? 124.206 142.461 126.717 1.00 20.67 ? 75  ASN E OD1   1 
ATOM   10248 N  ND2   . ASN E  1 75  ? 121.987 142.722 126.899 1.00 20.67 ? 75  ASN E ND2   1 
ATOM   10249 N  N     . ALA E  1 76  ? 121.981 144.896 123.038 1.00 21.04 ? 76  ALA E N     1 
ATOM   10250 C  CA    . ALA E  1 76  ? 120.997 144.522 122.033 1.00 21.04 ? 76  ALA E CA    1 
ATOM   10251 C  C     . ALA E  1 76  ? 121.676 144.040 120.762 1.00 21.04 ? 76  ALA E C     1 
ATOM   10252 O  O     . ALA E  1 76  ? 121.271 143.028 120.183 1.00 21.04 ? 76  ALA E O     1 
ATOM   10253 C  CB    . ALA E  1 76  ? 120.070 145.699 121.736 1.00 21.04 ? 76  ALA E CB    1 
ATOM   10254 N  N     . CYS E  1 77  ? 122.727 144.737 120.327 1.00 21.88 ? 77  CYS E N     1 
ATOM   10255 C  CA    . CYS E  1 77  ? 123.447 144.310 119.134 1.00 21.88 ? 77  CYS E CA    1 
ATOM   10256 C  C     . CYS E  1 77  ? 124.117 142.958 119.342 1.00 21.88 ? 77  CYS E C     1 
ATOM   10257 O  O     . CYS E  1 77  ? 124.117 142.115 118.439 1.00 21.88 ? 77  CYS E O     1 
ATOM   10258 C  CB    . CYS E  1 77  ? 124.471 145.370 118.736 1.00 21.88 ? 77  CYS E CB    1 
ATOM   10259 S  SG    . CYS E  1 77  ? 123.739 146.833 117.990 1.00 21.88 ? 77  CYS E SG    1 
ATOM   10260 N  N     . LYS E  1 78  ? 124.696 142.733 120.523 1.00 22.29 ? 78  LYS E N     1 
ATOM   10261 C  CA    . LYS E  1 78  ? 125.336 141.451 120.800 1.00 22.29 ? 78  LYS E CA    1 
ATOM   10262 C  C     . LYS E  1 78  ? 124.326 140.309 120.797 1.00 22.29 ? 78  LYS E C     1 
ATOM   10263 O  O     . LYS E  1 78  ? 124.566 139.257 120.196 1.00 22.29 ? 78  LYS E O     1 
ATOM   10264 C  CB    . LYS E  1 78  ? 126.072 141.503 122.136 1.00 22.29 ? 78  LYS E CB    1 
ATOM   10265 C  CG    . LYS E  1 78  ? 127.071 140.383 122.313 1.00 22.29 ? 78  LYS E CG    1 
ATOM   10266 C  CD    . LYS E  1 78  ? 128.487 140.898 122.270 1.00 22.29 ? 78  LYS E CD    1 
ATOM   10267 C  CE    . LYS E  1 78  ? 129.479 139.778 122.028 1.00 22.29 ? 78  LYS E CE    1 
ATOM   10268 N  NZ    . LYS E  1 78  ? 129.977 139.781 120.627 1.00 22.29 ? 78  LYS E NZ    1 
ATOM   10269 N  N     . ILE E  1 79  ? 123.193 140.496 121.475 1.00 20.96 ? 79  ILE E N     1 
ATOM   10270 C  CA    . ILE E  1 79  ? 122.174 139.457 121.503 1.00 20.96 ? 79  ILE E CA    1 
ATOM   10271 C  C     . ILE E  1 79  ? 121.533 139.298 120.129 1.00 20.96 ? 79  ILE E C     1 
ATOM   10272 O  O     . ILE E  1 79  ? 121.071 138.209 119.773 1.00 20.96 ? 79  ILE E O     1 
ATOM   10273 C  CB    . ILE E  1 79  ? 121.140 139.763 122.602 1.00 20.96 ? 79  ILE E CB    1 
ATOM   10274 C  CG1   . ILE E  1 79  ? 121.817 139.780 123.972 1.00 20.96 ? 79  ILE E CG1   1 
ATOM   10275 C  CG2   . ILE E  1 79  ? 120.021 138.740 122.604 1.00 20.96 ? 79  ILE E CG2   1 
ATOM   10276 C  CD1   . ILE E  1 79  ? 122.570 138.512 124.301 1.00 20.96 ? 79  ILE E CD1   1 
ATOM   10277 N  N     . ALA E  1 80  ? 121.517 140.359 119.328 1.00 21.56 ? 80  ALA E N     1 
ATOM   10278 C  CA    . ALA E  1 80  ? 121.049 140.283 117.952 1.00 21.56 ? 80  ALA E CA    1 
ATOM   10279 C  C     . ALA E  1 80  ? 122.090 139.694 117.010 1.00 21.56 ? 80  ALA E C     1 
ATOM   10280 O  O     . ALA E  1 80  ? 121.948 139.833 115.791 1.00 21.56 ? 80  ALA E O     1 
ATOM   10281 C  CB    . ALA E  1 80  ? 120.620 141.663 117.456 1.00 21.56 ? 80  ALA E CB    1 
ATOM   10282 N  N     . SER E  1 81  ? 123.137 139.069 117.552 1.00 22.27 ? 81  SER E N     1 
ATOM   10283 C  CA    . SER E  1 81  ? 124.096 138.280 116.782 1.00 22.27 ? 81  SER E CA    1 
ATOM   10284 C  C     . SER E  1 81  ? 124.921 139.144 115.831 1.00 22.27 ? 81  SER E C     1 
ATOM   10285 O  O     . SER E  1 81  ? 125.225 138.737 114.712 1.00 22.27 ? 81  SER E O     1 
ATOM   10286 C  CB    . SER E  1 81  ? 123.398 137.153 116.018 1.00 22.27 ? 81  SER E CB    1 
ATOM   10287 O  OG    . SER E  1 81  ? 122.627 136.351 116.892 1.00 22.27 ? 81  SER E OG    1 
ATOM   10288 N  N     . ALA E  1 82  ? 125.284 140.343 116.274 1.00 22.42 ? 82  ALA E N     1 
ATOM   10289 C  CA    . ALA E  1 82  ? 126.240 141.138 115.522 1.00 22.42 ? 82  ALA E CA    1 
ATOM   10290 C  C     . ALA E  1 82  ? 127.595 140.443 115.510 1.00 22.42 ? 82  ALA E C     1 
ATOM   10291 O  O     . ALA E  1 82  ? 127.997 139.819 116.494 1.00 22.42 ? 82  ALA E O     1 
ATOM   10292 C  CB    . ALA E  1 82  ? 126.367 142.536 116.122 1.00 22.42 ? 82  ALA E CB    1 
ATOM   10293 N  N     . SER E  1 83  ? 128.290 140.535 114.377 1.00 23.85 ? 83  SER E N     1 
ATOM   10294 C  CA    . SER E  1 83  ? 129.616 139.935 114.281 1.00 23.85 ? 83  SER E CA    1 
ATOM   10295 C  C     . SER E  1 83  ? 130.587 140.597 115.250 1.00 23.85 ? 83  SER E C     1 
ATOM   10296 O  O     . SER E  1 83  ? 131.390 139.918 115.899 1.00 23.85 ? 83  SER E O     1 
ATOM   10297 C  CB    . SER E  1 83  ? 130.134 140.037 112.848 1.00 23.85 ? 83  SER E CB    1 
ATOM   10298 O  OG    . SER E  1 83  ? 131.537 139.869 112.802 1.00 23.85 ? 83  SER E OG    1 
ATOM   10299 N  N     . ARG E  1 84  ? 130.520 141.918 115.365 1.00 22.99 ? 84  ARG E N     1 
ATOM   10300 C  CA    . ARG E  1 84  ? 131.402 142.670 116.241 1.00 22.99 ? 84  ARG E CA    1 
ATOM   10301 C  C     . ARG E  1 84  ? 130.704 143.967 116.611 1.00 22.99 ? 84  ARG E C     1 
ATOM   10302 O  O     . ARG E  1 84  ? 130.063 144.590 115.766 1.00 22.99 ? 84  ARG E O     1 
ATOM   10303 C  CB    . ARG E  1 84  ? 132.746 142.952 115.561 1.00 22.99 ? 84  ARG E CB    1 
ATOM   10304 C  CG    . ARG E  1 84  ? 133.732 143.716 116.414 1.00 22.99 ? 84  ARG E CG    1 
ATOM   10305 C  CD    . ARG E  1 84  ? 135.106 143.731 115.780 1.00 22.99 ? 84  ARG E CD    1 
ATOM   10306 N  NE    . ARG E  1 84  ? 135.115 144.443 114.506 1.00 22.99 ? 84  ARG E NE    1 
ATOM   10307 C  CZ    . ARG E  1 84  ? 136.091 144.355 113.611 1.00 22.99 ? 84  ARG E CZ    1 
ATOM   10308 N  NH1   . ARG E  1 84  ? 137.141 143.583 113.846 1.00 22.99 ? 84  ARG E NH1   1 
ATOM   10309 N  NH2   . ARG E  1 84  ? 136.019 145.037 112.479 1.00 22.99 ? 84  ARG E NH2   1 
ATOM   10310 N  N     . VAL E  1 85  ? 130.820 144.360 117.875 1.00 20.20 ? 85  VAL E N     1 
ATOM   10311 C  CA    . VAL E  1 85  ? 130.222 145.594 118.369 1.00 20.20 ? 85  VAL E CA    1 
ATOM   10312 C  C     . VAL E  1 85  ? 131.341 146.496 118.861 1.00 20.20 ? 85  VAL E C     1 
ATOM   10313 O  O     . VAL E  1 85  ? 132.107 146.115 119.753 1.00 20.20 ? 85  VAL E O     1 
ATOM   10314 C  CB    . VAL E  1 85  ? 129.196 145.334 119.481 1.00 20.20 ? 85  VAL E CB    1 
ATOM   10315 C  CG1   . VAL E  1 85  ? 128.585 146.643 119.941 1.00 20.20 ? 85  VAL E CG1   1 
ATOM   10316 C  CG2   . VAL E  1 85  ? 128.117 144.389 118.996 1.00 20.20 ? 85  VAL E CG2   1 
ATOM   10317 N  N     . THR E  1 86  ? 131.435 147.683 118.280 1.00 19.71 ? 86  THR E N     1 
ATOM   10318 C  CA    . THR E  1 86  ? 132.436 148.668 118.653 1.00 19.71 ? 86  THR E CA    1 
ATOM   10319 C  C     . THR E  1 86  ? 131.738 149.887 119.227 1.00 19.71 ? 86  THR E C     1 
ATOM   10320 O  O     . THR E  1 86  ? 130.804 150.416 118.619 1.00 19.71 ? 86  THR E O     1 
ATOM   10321 C  CB    . THR E  1 86  ? 133.300 149.066 117.455 1.00 19.71 ? 86  THR E CB    1 
ATOM   10322 O  OG1   . THR E  1 86  ? 133.981 147.915 116.949 1.00 19.71 ? 86  THR E OG1   1 
ATOM   10323 C  CG2   . THR E  1 86  ? 134.323 150.117 117.855 1.00 19.71 ? 86  THR E CG2   1 
ATOM   10324 N  N     . ALA E  1 87  ? 132.182 150.320 120.398 1.00 19.08 ? 87  ALA E N     1 
ATOM   10325 C  CA    . ALA E  1 87  ? 131.673 151.537 121.015 1.00 19.08 ? 87  ALA E CA    1 
ATOM   10326 C  C     . ALA E  1 87  ? 132.583 152.689 120.613 1.00 19.08 ? 87  ALA E C     1 
ATOM   10327 O  O     . ALA E  1 87  ? 133.750 152.737 121.013 1.00 19.08 ? 87  ALA E O     1 
ATOM   10328 C  CB    . ALA E  1 87  ? 131.598 151.386 122.530 1.00 19.08 ? 87  ALA E CB    1 
ATOM   10329 N  N     . VAL E  1 88  ? 132.059 153.605 119.805 1.00 19.68 ? 88  VAL E N     1 
ATOM   10330 C  CA    . VAL E  1 88  ? 132.782 154.812 119.429 1.00 19.68 ? 88  VAL E CA    1 
ATOM   10331 C  C     . VAL E  1 88  ? 132.392 155.880 120.443 1.00 19.68 ? 88  VAL E C     1 
ATOM   10332 O  O     . VAL E  1 88  ? 131.317 156.470 120.365 1.00 19.68 ? 88  VAL E O     1 
ATOM   10333 C  CB    . VAL E  1 88  ? 132.471 155.242 117.995 1.00 19.68 ? 88  VAL E CB    1 
ATOM   10334 C  CG1   . VAL E  1 88  ? 133.241 156.501 117.642 1.00 19.68 ? 88  VAL E CG1   1 
ATOM   10335 C  CG2   . VAL E  1 88  ? 132.806 154.126 117.025 1.00 19.68 ? 88  VAL E CG2   1 
ATOM   10336 N  N     . ILE E  1 89  ? 133.273 156.120 121.405 1.00 20.80 ? 89  ILE E N     1 
ATOM   10337 C  CA    . ILE E  1 89  ? 132.995 157.044 122.498 1.00 20.80 ? 89  ILE E CA    1 
ATOM   10338 C  C     . ILE E  1 89  ? 133.974 158.203 122.393 1.00 20.80 ? 89  ILE E C     1 
ATOM   10339 O  O     . ILE E  1 89  ? 135.065 158.142 122.974 1.00 20.80 ? 89  ILE E O     1 
ATOM   10340 C  CB    . ILE E  1 89  ? 133.094 156.338 123.858 1.00 20.80 ? 89  ILE E CB    1 
ATOM   10341 C  CG1   . ILE E  1 89  ? 132.282 155.044 123.842 1.00 20.80 ? 89  ILE E CG1   1 
ATOM   10342 C  CG2   . ILE E  1 89  ? 132.614 157.249 124.968 1.00 20.80 ? 89  ILE E CG2   1 
ATOM   10343 C  CD1   . ILE E  1 89  ? 132.681 154.061 124.910 1.00 20.80 ? 89  ILE E CD1   1 
ATOM   10344 N  N     . PRO E  1 90  ? 133.635 159.265 121.659 1.00 22.30 ? 90  PRO E N     1 
ATOM   10345 C  CA    . PRO E  1 90  ? 134.607 160.349 121.450 1.00 22.30 ? 90  PRO E CA    1 
ATOM   10346 C  C     . PRO E  1 90  ? 135.127 160.966 122.737 1.00 22.30 ? 90  PRO E C     1 
ATOM   10347 O  O     . PRO E  1 90  ? 136.325 161.253 122.836 1.00 22.30 ? 90  PRO E O     1 
ATOM   10348 C  CB    . PRO E  1 90  ? 133.815 161.357 120.611 1.00 22.30 ? 90  PRO E CB    1 
ATOM   10349 C  CG    . PRO E  1 90  ? 132.805 160.535 119.906 1.00 22.30 ? 90  PRO E CG    1 
ATOM   10350 C  CD    . PRO E  1 90  ? 132.410 159.465 120.871 1.00 22.30 ? 90  PRO E CD    1 
ATOM   10351 N  N     . CYS E  1 91  ? 134.268 161.162 123.732 1.00 23.59 ? 91  CYS E N     1 
ATOM   10352 C  CA    . CYS E  1 91  ? 134.675 161.639 125.050 1.00 23.59 ? 91  CYS E CA    1 
ATOM   10353 C  C     . CYS E  1 91  ? 134.284 160.573 126.064 1.00 23.59 ? 91  CYS E C     1 
ATOM   10354 O  O     . CYS E  1 91  ? 133.096 160.363 126.322 1.00 23.59 ? 91  CYS E O     1 
ATOM   10355 C  CB    . CYS E  1 91  ? 134.028 162.981 125.378 1.00 23.59 ? 91  CYS E CB    1 
ATOM   10356 S  SG    . CYS E  1 91  ? 134.583 163.722 126.927 1.00 23.59 ? 91  CYS E SG    1 
ATOM   10357 N  N     . PHE E  1 92  ? 135.276 159.907 126.633 1.00 21.16 ? 92  PHE E N     1 
ATOM   10358 C  CA    . PHE E  1 92  ? 135.014 158.786 127.526 1.00 21.16 ? 92  PHE E CA    1 
ATOM   10359 C  C     . PHE E  1 92  ? 134.435 159.282 128.843 1.00 21.16 ? 92  PHE E C     1 
ATOM   10360 O  O     . PHE E  1 92  ? 135.071 160.100 129.518 1.00 21.16 ? 92  PHE E O     1 
ATOM   10361 C  CB    . PHE E  1 92  ? 136.296 158.001 127.768 1.00 21.16 ? 92  PHE E CB    1 
ATOM   10362 C  CG    . PHE E  1 92  ? 136.073 156.647 128.365 1.00 21.16 ? 92  PHE E CG    1 
ATOM   10363 C  CD1   . PHE E  1 92  ? 135.787 155.562 127.558 1.00 21.16 ? 92  PHE E CD1   1 
ATOM   10364 C  CD2   . PHE E  1 92  ? 136.152 156.459 129.731 1.00 21.16 ? 92  PHE E CD2   1 
ATOM   10365 C  CE1   . PHE E  1 92  ? 135.583 154.315 128.105 1.00 21.16 ? 92  PHE E CE1   1 
ATOM   10366 C  CE2   . PHE E  1 92  ? 135.949 155.215 130.281 1.00 21.16 ? 92  PHE E CE2   1 
ATOM   10367 C  CZ    . PHE E  1 92  ? 135.664 154.140 129.467 1.00 21.16 ? 92  PHE E CZ    1 
ATOM   10368 N  N     . PRO E  1 93  ? 133.251 158.831 129.244 1.00 21.12 ? 93  PRO E N     1 
ATOM   10369 C  CA    . PRO E  1 93  ? 132.673 159.299 130.506 1.00 21.12 ? 93  PRO E CA    1 
ATOM   10370 C  C     . PRO E  1 93  ? 133.421 158.741 131.704 1.00 21.12 ? 93  PRO E C     1 
ATOM   10371 O  O     . PRO E  1 93  ? 133.993 157.651 131.657 1.00 21.12 ? 93  PRO E O     1 
ATOM   10372 C  CB    . PRO E  1 93  ? 131.237 158.768 130.452 1.00 21.12 ? 93  PRO E CB    1 
ATOM   10373 C  CG    . PRO E  1 93  ? 131.332 157.552 129.611 1.00 21.12 ? 93  PRO E CG    1 
ATOM   10374 C  CD    . PRO E  1 93  ? 132.420 157.797 128.604 1.00 21.12 ? 93  PRO E CD    1 
ATOM   10375 N  N     . TYR E  1 94  ? 133.412 159.516 132.788 1.00 20.93 ? 94  TYR E N     1 
ATOM   10376 C  CA    . TYR E  1 94  ? 134.050 159.160 134.053 1.00 20.93 ? 94  TYR E CA    1 
ATOM   10377 C  C     . TYR E  1 94  ? 135.552 158.958 133.908 1.00 20.93 ? 94  TYR E C     1 
ATOM   10378 O  O     . TYR E  1 94  ? 136.176 158.322 134.758 1.00 20.93 ? 94  TYR E O     1 
ATOM   10379 C  CB    . TYR E  1 94  ? 133.407 157.911 134.669 1.00 20.93 ? 94  TYR E CB    1 
ATOM   10380 C  CG    . TYR E  1 94  ? 131.993 158.141 135.141 1.00 20.93 ? 94  TYR E CG    1 
ATOM   10381 C  CD1   . TYR E  1 94  ? 131.740 158.675 136.394 1.00 20.93 ? 94  TYR E CD1   1 
ATOM   10382 C  CD2   . TYR E  1 94  ? 130.913 157.835 134.328 1.00 20.93 ? 94  TYR E CD2   1 
ATOM   10383 C  CE1   . TYR E  1 94  ? 130.456 158.890 136.826 1.00 20.93 ? 94  TYR E CE1   1 
ATOM   10384 C  CE2   . TYR E  1 94  ? 129.626 158.050 134.750 1.00 20.93 ? 94  TYR E CE2   1 
ATOM   10385 C  CZ    . TYR E  1 94  ? 129.401 158.579 136.000 1.00 20.93 ? 94  TYR E CZ    1 
ATOM   10386 O  OH    . TYR E  1 94  ? 128.116 158.792 136.426 1.00 20.93 ? 94  TYR E OH    1 
ATOM   10387 N  N     . ALA E  1 95  ? 136.148 159.503 132.844 1.00 20.77 ? 95  ALA E N     1 
ATOM   10388 C  CA    . ALA E  1 95  ? 137.571 159.295 132.601 1.00 20.77 ? 95  ALA E CA    1 
ATOM   10389 C  C     . ALA E  1 95  ? 138.431 159.946 133.675 1.00 20.77 ? 95  ALA E C     1 
ATOM   10390 O  O     . ALA E  1 95  ? 139.541 159.476 133.941 1.00 20.77 ? 95  ALA E O     1 
ATOM   10391 C  CB    . ALA E  1 95  ? 137.953 159.828 131.222 1.00 20.77 ? 95  ALA E CB    1 
ATOM   10392 N  N     . ARG E  1 96  ? 137.944 161.015 134.300 1.00 21.95 ? 96  ARG E N     1 
ATOM   10393 C  CA    . ARG E  1 96  ? 138.695 161.678 135.355 1.00 21.95 ? 96  ARG E CA    1 
ATOM   10394 C  C     . ARG E  1 96  ? 138.704 160.895 136.659 1.00 21.95 ? 96  ARG E C     1 
ATOM   10395 O  O     . ARG E  1 96  ? 139.494 161.221 137.550 1.00 21.95 ? 96  ARG E O     1 
ATOM   10396 C  CB    . ARG E  1 96  ? 138.130 163.076 135.600 1.00 21.95 ? 96  ARG E CB    1 
ATOM   10397 C  CG    . ARG E  1 96  ? 138.634 164.116 134.625 1.00 21.95 ? 96  ARG E CG    1 
ATOM   10398 C  CD    . ARG E  1 96  ? 137.857 165.404 134.757 1.00 21.95 ? 96  ARG E CD    1 
ATOM   10399 N  NE    . ARG E  1 96  ? 136.527 165.298 134.169 1.00 21.95 ? 96  ARG E NE    1 
ATOM   10400 C  CZ    . ARG E  1 96  ? 135.657 166.298 134.111 1.00 21.95 ? 96  ARG E CZ    1 
ATOM   10401 N  NH1   . ARG E  1 96  ? 135.977 167.483 134.607 1.00 21.95 ? 96  ARG E NH1   1 
ATOM   10402 N  NH2   . ARG E  1 96  ? 134.470 166.115 133.556 1.00 21.95 ? 96  ARG E NH2   1 
ATOM   10403 N  N     . GLN E  1 97  ? 137.848 159.892 136.800 1.00 21.25 ? 97  GLN E N     1 
ATOM   10404 C  CA    . GLN E  1 97  ? 137.854 159.019 137.969 1.00 21.25 ? 97  GLN E CA    1 
ATOM   10405 C  C     . GLN E  1 97  ? 138.616 157.738 137.628 1.00 21.25 ? 97  GLN E C     1 
ATOM   10406 O  O     . GLN E  1 97  ? 138.068 156.641 137.538 1.00 21.25 ? 97  GLN E O     1 
ATOM   10407 C  CB    . GLN E  1 97  ? 136.426 158.736 138.419 1.00 21.25 ? 97  GLN E CB    1 
ATOM   10408 C  CG    . GLN E  1 97  ? 136.302 158.227 139.836 1.00 21.25 ? 97  GLN E CG    1 
ATOM   10409 C  CD    . GLN E  1 97  ? 136.775 159.235 140.863 1.00 21.25 ? 97  GLN E CD    1 
ATOM   10410 O  OE1   . GLN E  1 97  ? 136.447 160.412 140.786 1.00 21.25 ? 97  GLN E OE1   1 
ATOM   10411 N  NE2   . GLN E  1 97  ? 137.544 158.770 141.834 1.00 21.25 ? 97  GLN E NE2   1 
ATOM   10412 N  N     . ASP E  1 98  ? 139.922 157.910 137.434 1.00 20.64 ? 98  ASP E N     1 
ATOM   10413 C  CA    . ASP E  1 98  ? 140.782 156.874 136.879 1.00 20.64 ? 98  ASP E CA    1 
ATOM   10414 C  C     . ASP E  1 98  ? 141.727 156.271 137.908 1.00 20.64 ? 98  ASP E C     1 
ATOM   10415 O  O     . ASP E  1 98  ? 142.610 155.493 137.540 1.00 20.64 ? 98  ASP E O     1 
ATOM   10416 C  CB    . ASP E  1 98  ? 141.588 157.449 135.715 1.00 20.64 ? 98  ASP E CB    1 
ATOM   10417 C  CG    . ASP E  1 98  ? 142.366 158.682 136.113 1.00 20.64 ? 98  ASP E CG    1 
ATOM   10418 O  OD1   . ASP E  1 98  ? 141.885 159.419 136.993 1.00 20.64 ? 98  ASP E OD1   1 
ATOM   10419 O  OD2   . ASP E  1 98  ? 143.453 158.919 135.558 1.00 20.64 ? 98  ASP E OD2   1 
ATOM   10420 N  N     . LYS E  1 99  ? 141.578 156.620 139.180 1.00 21.90 ? 99  LYS E N     1 
ATOM   10421 C  CA    . LYS E  1 99  ? 142.469 156.115 140.213 1.00 21.90 ? 99  LYS E CA    1 
ATOM   10422 C  C     . LYS E  1 99  ? 141.787 156.275 141.559 1.00 21.90 ? 99  LYS E C     1 
ATOM   10423 O  O     . LYS E  1 99  ? 140.803 157.004 141.694 1.00 21.90 ? 99  LYS E O     1 
ATOM   10424 C  CB    . LYS E  1 99  ? 143.813 156.849 140.208 1.00 21.90 ? 99  LYS E CB    1 
ATOM   10425 C  CG    . LYS E  1 99  ? 143.686 158.317 140.540 1.00 21.90 ? 99  LYS E CG    1 
ATOM   10426 C  CD    . LYS E  1 99  ? 144.981 159.056 140.297 1.00 21.90 ? 99  LYS E CD    1 
ATOM   10427 C  CE    . LYS E  1 99  ? 144.816 160.094 139.208 1.00 21.90 ? 99  LYS E CE    1 
ATOM   10428 N  NZ    . LYS E  1 99  ? 143.644 160.965 139.471 1.00 21.90 ? 99  LYS E NZ    1 
ATOM   10429 N  N     . LYS E  1 100 ? 142.329 155.589 142.555 1.00 22.19 ? 100 LYS E N     1 
ATOM   10430 C  CA    . LYS E  1 100 ? 141.862 155.702 143.931 1.00 22.19 ? 100 LYS E CA    1 
ATOM   10431 C  C     . LYS E  1 100 ? 142.959 156.403 144.730 1.00 22.19 ? 100 LYS E C     1 
ATOM   10432 O  O     . LYS E  1 100 ? 143.850 155.764 145.288 1.00 22.19 ? 100 LYS E O     1 
ATOM   10433 C  CB    . LYS E  1 100 ? 141.519 154.338 144.511 1.00 22.19 ? 100 LYS E CB    1 
ATOM   10434 C  CG    . LYS E  1 100 ? 141.085 154.389 145.962 1.00 22.19 ? 100 LYS E CG    1 
ATOM   10435 C  CD    . LYS E  1 100 ? 140.480 153.085 146.409 1.00 22.19 ? 100 LYS E CD    1 
ATOM   10436 C  CE    . LYS E  1 100 ? 139.996 153.180 147.838 1.00 22.19 ? 100 LYS E CE    1 
ATOM   10437 N  NZ    . LYS E  1 100 ? 139.795 151.847 148.448 1.00 22.19 ? 100 LYS E NZ    1 
ATOM   10438 N  N     . ASP E  1 101 ? 142.895 157.732 144.767 1.00 24.83 ? 101 ASP E N     1 
ATOM   10439 C  CA    . ASP E  1 101 ? 143.803 158.535 145.573 1.00 24.83 ? 101 ASP E CA    1 
ATOM   10440 C  C     . ASP E  1 101 ? 143.110 159.116 146.800 1.00 24.83 ? 101 ASP E C     1 
ATOM   10441 O  O     . ASP E  1 101 ? 143.637 160.034 147.432 1.00 24.83 ? 101 ASP E O     1 
ATOM   10442 C  CB    . ASP E  1 101 ? 144.423 159.652 144.734 1.00 24.83 ? 101 ASP E CB    1 
ATOM   10443 C  CG    . ASP E  1 101 ? 143.386 160.549 144.097 1.00 24.83 ? 101 ASP E CG    1 
ATOM   10444 O  OD1   . ASP E  1 101 ? 142.197 160.179 144.087 1.00 24.83 ? 101 ASP E OD1   1 
ATOM   10445 O  OD2   . ASP E  1 101 ? 143.761 161.633 143.610 1.00 24.83 ? 101 ASP E OD2   1 
ATOM   10446 N  N     . LYS E  1 102 ? 141.929 158.602 147.132 1.00 25.20 ? 102 LYS E N     1 
ATOM   10447 C  CA    . LYS E  1 102 ? 141.194 158.987 148.323 1.00 25.20 ? 102 LYS E CA    1 
ATOM   10448 C  C     . LYS E  1 102 ? 140.634 157.727 148.961 1.00 25.20 ? 102 LYS E C     1 
ATOM   10449 O  O     . LYS E  1 102 ? 140.418 156.715 148.290 1.00 25.20 ? 102 LYS E O     1 
ATOM   10450 C  CB    . LYS E  1 102 ? 140.050 159.958 148.006 1.00 25.20 ? 102 LYS E CB    1 
ATOM   10451 C  CG    . LYS E  1 102 ? 140.444 161.412 148.007 1.00 25.20 ? 102 LYS E CG    1 
ATOM   10452 C  CD    . LYS E  1 102 ? 139.249 162.295 147.703 1.00 25.20 ? 102 LYS E CD    1 
ATOM   10453 C  CE    . LYS E  1 102 ? 139.513 163.192 146.508 1.00 25.20 ? 102 LYS E CE    1 
ATOM   10454 N  NZ    . LYS E  1 102 ? 140.911 163.703 146.505 1.00 25.20 ? 102 LYS E NZ    1 
ATOM   10455 N  N     . SER E  1 103 ? 140.398 157.791 150.267 1.00 23.65 ? 103 SER E N     1 
ATOM   10456 C  CA    . SER E  1 103 ? 139.772 156.673 150.956 1.00 23.65 ? 103 SER E CA    1 
ATOM   10457 C  C     . SER E  1 103 ? 138.373 156.435 150.403 1.00 23.65 ? 103 SER E C     1 
ATOM   10458 O  O     . SER E  1 103 ? 137.607 157.380 150.198 1.00 23.65 ? 103 SER E O     1 
ATOM   10459 C  CB    . SER E  1 103 ? 139.711 156.943 152.459 1.00 23.65 ? 103 SER E CB    1 
ATOM   10460 O  OG    . SER E  1 103 ? 141.008 157.011 153.019 1.00 23.65 ? 103 SER E OG    1 
ATOM   10461 N  N     . ARG E  1 104 ? 138.058 155.171 150.135 1.00 23.27 ? 104 ARG E N     1 
ATOM   10462 C  CA    . ARG E  1 104 ? 136.744 154.725 149.682 1.00 23.27 ? 104 ARG E CA    1 
ATOM   10463 C  C     . ARG E  1 104 ? 136.365 155.283 148.314 1.00 23.27 ? 104 ARG E C     1 
ATOM   10464 O  O     . ARG E  1 104 ? 135.207 155.164 147.902 1.00 23.27 ? 104 ARG E O     1 
ATOM   10465 C  CB    . ARG E  1 104 ? 135.652 155.075 150.705 1.00 23.27 ? 104 ARG E CB    1 
ATOM   10466 C  CG    . ARG E  1 104 ? 135.616 154.184 151.938 1.00 23.27 ? 104 ARG E CG    1 
ATOM   10467 C  CD    . ARG E  1 104 ? 136.734 154.509 152.915 1.00 23.27 ? 104 ARG E CD    1 
ATOM   10468 N  NE    . ARG E  1 104 ? 136.525 155.757 153.634 1.00 23.27 ? 104 ARG E NE    1 
ATOM   10469 C  CZ    . ARG E  1 104 ? 137.100 156.053 154.795 1.00 23.27 ? 104 ARG E CZ    1 
ATOM   10470 N  NH1   . ARG E  1 104 ? 137.924 155.190 155.370 1.00 23.27 ? 104 ARG E NH1   1 
ATOM   10471 N  NH2   . ARG E  1 104 ? 136.851 157.214 155.378 1.00 23.27 ? 104 ARG E NH2   1 
ATOM   10472 N  N     . ALA E  1 105 ? 137.306 155.887 147.600 1.00 22.02 ? 105 ALA E N     1 
ATOM   10473 C  CA    . ALA E  1 105 ? 136.993 156.468 146.306 1.00 22.02 ? 105 ALA E CA    1 
ATOM   10474 C  C     . ALA E  1 105 ? 136.796 155.370 145.264 1.00 22.02 ? 105 ALA E C     1 
ATOM   10475 O  O     . ALA E  1 105 ? 137.590 154.429 145.193 1.00 22.02 ? 105 ALA E O     1 
ATOM   10476 C  CB    . ALA E  1 105 ? 138.102 157.415 145.858 1.00 22.02 ? 105 ALA E CB    1 
ATOM   10477 N  N     . PRO E  1 106 ? 135.750 155.457 144.453 1.00 21.12 ? 106 PRO E N     1 
ATOM   10478 C  CA    . PRO E  1 106 ? 135.592 154.509 143.350 1.00 21.12 ? 106 PRO E CA    1 
ATOM   10479 C  C     . PRO E  1 106 ? 136.502 154.868 142.191 1.00 21.12 ? 106 PRO E C     1 
ATOM   10480 O  O     . PRO E  1 106 ? 136.858 156.029 141.986 1.00 21.12 ? 106 PRO E O     1 
ATOM   10481 C  CB    . PRO E  1 106 ? 134.122 154.679 142.963 1.00 21.12 ? 106 PRO E CB    1 
ATOM   10482 C  CG    . PRO E  1 106 ? 133.858 156.123 143.251 1.00 21.12 ? 106 PRO E CG    1 
ATOM   10483 C  CD    . PRO E  1 106 ? 134.718 156.505 144.432 1.00 21.12 ? 106 PRO E CD    1 
ATOM   10484 N  N     . ILE E  1 107 ? 136.889 153.852 141.433 1.00 19.03 ? 107 ILE E N     1 
ATOM   10485 C  CA    . ILE E  1 107 ? 137.528 154.059 140.138 1.00 19.03 ? 107 ILE E CA    1 
ATOM   10486 C  C     . ILE E  1 107 ? 136.405 153.929 139.116 1.00 19.03 ? 107 ILE E C     1 
ATOM   10487 O  O     . ILE E  1 107 ? 136.159 152.860 138.556 1.00 19.03 ? 107 ILE E O     1 
ATOM   10488 C  CB    . ILE E  1 107 ? 138.671 153.077 139.890 1.00 19.03 ? 107 ILE E CB    1 
ATOM   10489 C  CG1   . ILE E  1 107 ? 139.656 153.107 141.059 1.00 19.03 ? 107 ILE E CG1   1 
ATOM   10490 C  CG2   . ILE E  1 107 ? 139.396 153.426 138.603 1.00 19.03 ? 107 ILE E CG2   1 
ATOM   10491 C  CD1   . ILE E  1 107 ? 140.873 152.244 140.856 1.00 19.03 ? 107 ILE E CD1   1 
ATOM   10492 N  N     . SER E  1 108 ? 135.714 155.042 138.869 1.00 19.23 ? 108 SER E N     1 
ATOM   10493 C  CA    . SER E  1 108 ? 134.517 155.002 138.036 1.00 19.23 ? 108 SER E CA    1 
ATOM   10494 C  C     . SER E  1 108 ? 134.846 154.699 136.584 1.00 19.23 ? 108 SER E C     1 
ATOM   10495 O  O     . SER E  1 108 ? 134.026 154.102 135.883 1.00 19.23 ? 108 SER E O     1 
ATOM   10496 C  CB    . SER E  1 108 ? 133.752 156.319 138.140 1.00 19.23 ? 108 SER E CB    1 
ATOM   10497 O  OG    . SER E  1 108 ? 133.354 156.565 139.473 1.00 19.23 ? 108 SER E OG    1 
ATOM   10498 N  N     . ALA E  1 109 ? 136.022 155.112 136.110 1.00 18.96 ? 109 ALA E N     1 
ATOM   10499 C  CA    . ALA E  1 109 ? 136.423 154.772 134.750 1.00 18.96 ? 109 ALA E CA    1 
ATOM   10500 C  C     . ALA E  1 109 ? 136.555 153.264 134.582 1.00 18.96 ? 109 ALA E C     1 
ATOM   10501 O  O     . ALA E  1 109 ? 136.128 152.706 133.566 1.00 18.96 ? 109 ALA E O     1 
ATOM   10502 C  CB    . ALA E  1 109 ? 137.736 155.469 134.396 1.00 18.96 ? 109 ALA E CB    1 
ATOM   10503 N  N     . LYS E  1 110 ? 137.138 152.588 135.573 1.00 18.48 ? 110 LYS E N     1 
ATOM   10504 C  CA    . LYS E  1 110 ? 137.235 151.136 135.520 1.00 18.48 ? 110 LYS E CA    1 
ATOM   10505 C  C     . LYS E  1 110 ? 135.860 150.488 135.570 1.00 18.48 ? 110 LYS E C     1 
ATOM   10506 O  O     . LYS E  1 110 ? 135.617 149.483 134.894 1.00 18.48 ? 110 LYS E O     1 
ATOM   10507 C  CB    . LYS E  1 110 ? 138.114 150.621 136.658 1.00 18.48 ? 110 LYS E CB    1 
ATOM   10508 C  CG    . LYS E  1 110 ? 138.296 149.118 136.662 1.00 18.48 ? 110 LYS E CG    1 
ATOM   10509 C  CD    . LYS E  1 110 ? 138.740 148.612 135.300 1.00 18.48 ? 110 LYS E CD    1 
ATOM   10510 C  CE    . LYS E  1 110 ? 138.812 147.099 135.270 1.00 18.48 ? 110 LYS E CE    1 
ATOM   10511 N  NZ    . LYS E  1 110 ? 139.886 146.579 136.150 1.00 18.48 ? 110 LYS E NZ    1 
ATOM   10512 N  N     . LEU E  1 111 ? 134.949 151.038 136.372 1.00 19.04 ? 111 LEU E N     1 
ATOM   10513 C  CA    . LEU E  1 111 ? 133.593 150.503 136.409 1.00 19.04 ? 111 LEU E CA    1 
ATOM   10514 C  C     . LEU E  1 111 ? 132.903 150.663 135.061 1.00 19.04 ? 111 LEU E C     1 
ATOM   10515 O  O     . LEU E  1 111 ? 132.210 149.752 134.602 1.00 19.04 ? 111 LEU E O     1 
ATOM   10516 C  CB    . LEU E  1 111 ? 132.785 151.185 137.512 1.00 19.04 ? 111 LEU E CB    1 
ATOM   10517 C  CG    . LEU E  1 111 ? 131.306 150.805 137.563 1.00 19.04 ? 111 LEU E CG    1 
ATOM   10518 C  CD1   . LEU E  1 111 ? 131.138 149.362 137.996 1.00 19.04 ? 111 LEU E CD1   1 
ATOM   10519 C  CD2   . LEU E  1 111 ? 130.534 151.732 138.478 1.00 19.04 ? 111 LEU E CD2   1 
ATOM   10520 N  N     . VAL E  1 112 ? 133.084 151.815 134.414 1.00 18.91 ? 112 VAL E N     1 
ATOM   10521 C  CA    . VAL E  1 112 ? 132.502 152.035 133.094 1.00 18.91 ? 112 VAL E CA    1 
ATOM   10522 C  C     . VAL E  1 112 ? 133.095 151.062 132.083 1.00 18.91 ? 112 VAL E C     1 
ATOM   10523 O  O     . VAL E  1 112 ? 132.383 150.517 131.232 1.00 18.91 ? 112 VAL E O     1 
ATOM   10524 C  CB    . VAL E  1 112 ? 132.698 153.499 132.659 1.00 18.91 ? 112 VAL E CB    1 
ATOM   10525 C  CG1   . VAL E  1 112 ? 132.436 153.656 131.171 1.00 18.91 ? 112 VAL E CG1   1 
ATOM   10526 C  CG2   . VAL E  1 112 ? 131.800 154.415 133.466 1.00 18.91 ? 112 VAL E CG2   1 
ATOM   10527 N  N     . ALA E  1 113 ? 134.407 150.834 132.159 1.00 18.78 ? 113 ALA E N     1 
ATOM   10528 C  CA    . ALA E  1 113 ? 135.042 149.864 131.275 1.00 18.78 ? 113 ALA E CA    1 
ATOM   10529 C  C     . ALA E  1 113 ? 134.482 148.465 131.492 1.00 18.78 ? 113 ALA E C     1 
ATOM   10530 O  O     . ALA E  1 113 ? 134.201 147.746 130.529 1.00 18.78 ? 113 ALA E O     1 
ATOM   10531 C  CB    . ALA E  1 113 ? 136.554 149.873 131.488 1.00 18.78 ? 113 ALA E CB    1 
ATOM   10532 N  N     . ASN E  1 114 ? 134.310 148.067 132.752 1.00 19.37 ? 114 ASN E N     1 
ATOM   10533 C  CA    . ASN E  1 114 ? 133.747 146.755 133.050 1.00 19.37 ? 114 ASN E CA    1 
ATOM   10534 C  C     . ASN E  1 114 ? 132.312 146.643 132.552 1.00 19.37 ? 114 ASN E C     1 
ATOM   10535 O  O     . ASN E  1 114 ? 131.900 145.597 132.044 1.00 19.37 ? 114 ASN E O     1 
ATOM   10536 C  CB    . ASN E  1 114 ? 133.813 146.482 134.551 1.00 19.37 ? 114 ASN E CB    1 
ATOM   10537 C  CG    . ASN E  1 114 ? 135.199 146.095 135.010 1.00 19.37 ? 114 ASN E CG    1 
ATOM   10538 O  OD1   . ASN E  1 114 ? 136.025 145.647 134.220 1.00 19.37 ? 114 ASN E OD1   1 
ATOM   10539 N  ND2   . ASN E  1 114 ? 135.462 146.267 136.296 1.00 19.37 ? 114 ASN E ND2   1 
ATOM   10540 N  N     . MET E  1 115 ? 131.533 147.714 132.700 1.00 20.32 ? 115 MET E N     1 
ATOM   10541 C  CA    . MET E  1 115 ? 130.159 147.711 132.215 1.00 20.32 ? 115 MET E CA    1 
ATOM   10542 C  C     . MET E  1 115 ? 130.109 147.588 130.698 1.00 20.32 ? 115 MET E C     1 
ATOM   10543 O  O     . MET E  1 115 ? 129.278 146.853 130.156 1.00 20.32 ? 115 MET E O     1 
ATOM   10544 C  CB    . MET E  1 115 ? 129.449 148.976 132.682 1.00 20.32 ? 115 MET E CB    1 
ATOM   10545 C  CG    . MET E  1 115 ? 129.045 148.936 134.142 1.00 20.32 ? 115 MET E CG    1 
ATOM   10546 S  SD    . MET E  1 115 ? 128.950 150.577 134.872 1.00 20.32 ? 115 MET E SD    1 
ATOM   10547 C  CE    . MET E  1 115 ? 127.544 151.247 134.016 1.00 20.32 ? 115 MET E CE    1 
ATOM   10548 N  N     . LEU E  1 116 ? 130.994 148.298 129.997 1.00 19.27 ? 116 LEU E N     1 
ATOM   10549 C  CA    . LEU E  1 116 ? 131.060 148.169 128.545 1.00 19.27 ? 116 LEU E CA    1 
ATOM   10550 C  C     . LEU E  1 116 ? 131.476 146.763 128.140 1.00 19.27 ? 116 LEU E C     1 
ATOM   10551 O  O     . LEU E  1 116 ? 130.953 146.209 127.168 1.00 19.27 ? 116 LEU E O     1 
ATOM   10552 C  CB    . LEU E  1 116 ? 132.025 149.201 127.965 1.00 19.27 ? 116 LEU E CB    1 
ATOM   10553 C  CG    . LEU E  1 116 ? 131.564 150.656 127.947 1.00 19.27 ? 116 LEU E CG    1 
ATOM   10554 C  CD1   . LEU E  1 116 ? 132.752 151.588 127.822 1.00 19.27 ? 116 LEU E CD1   1 
ATOM   10555 C  CD2   . LEU E  1 116 ? 130.579 150.890 126.821 1.00 19.27 ? 116 LEU E CD2   1 
ATOM   10556 N  N     . SER E  1 117 ? 132.421 146.171 128.872 1.00 19.77 ? 117 SER E N     1 
ATOM   10557 C  CA    . SER E  1 117 ? 132.857 144.815 128.566 1.00 19.77 ? 117 SER E CA    1 
ATOM   10558 C  C     . SER E  1 117 ? 131.734 143.808 128.777 1.00 19.77 ? 117 SER E C     1 
ATOM   10559 O  O     . SER E  1 117 ? 131.536 142.910 127.953 1.00 19.77 ? 117 SER E O     1 
ATOM   10560 C  CB    . SER E  1 117 ? 134.069 144.453 129.422 1.00 19.77 ? 117 SER E CB    1 
ATOM   10561 O  OG    . SER E  1 117 ? 135.159 145.312 129.150 1.00 19.77 ? 117 SER E OG    1 
ATOM   10562 N  N     . VAL E  1 118 ? 130.985 143.942 129.870 1.00 19.42 ? 118 VAL E N     1 
ATOM   10563 C  CA    . VAL E  1 118 ? 129.922 142.986 130.155 1.00 19.42 ? 118 VAL E CA    1 
ATOM   10564 C  C     . VAL E  1 118 ? 128.718 143.219 129.249 1.00 19.42 ? 118 VAL E C     1 
ATOM   10565 O  O     . VAL E  1 118 ? 127.943 142.292 129.000 1.00 19.42 ? 118 VAL E O     1 
ATOM   10566 C  CB    . VAL E  1 118 ? 129.535 143.032 131.644 1.00 19.42 ? 118 VAL E CB    1 
ATOM   10567 C  CG1   . VAL E  1 118 ? 128.523 144.131 131.917 1.00 19.42 ? 118 VAL E CG1   1 
ATOM   10568 C  CG2   . VAL E  1 118 ? 128.990 141.693 132.082 1.00 19.42 ? 118 VAL E CG2   1 
ATOM   10569 N  N     . ALA E  1 119 ? 128.536 144.439 128.744 1.00 19.90 ? 119 ALA E N     1 
ATOM   10570 C  CA    . ALA E  1 119 ? 127.507 144.667 127.742 1.00 19.90 ? 119 ALA E CA    1 
ATOM   10571 C  C     . ALA E  1 119 ? 127.836 143.974 126.429 1.00 19.90 ? 119 ALA E C     1 
ATOM   10572 O  O     . ALA E  1 119 ? 126.926 143.686 125.648 1.00 19.90 ? 119 ALA E O     1 
ATOM   10573 C  CB    . ALA E  1 119 ? 127.309 146.165 127.516 1.00 19.90 ? 119 ALA E CB    1 
ATOM   10574 N  N     . GLY E  1 120 ? 129.111 143.695 126.175 1.00 20.43 ? 120 GLY E N     1 
ATOM   10575 C  CA    . GLY E  1 120 ? 129.493 142.919 125.017 1.00 20.43 ? 120 GLY E CA    1 
ATOM   10576 C  C     . GLY E  1 120 ? 130.319 143.666 123.993 1.00 20.43 ? 120 GLY E C     1 
ATOM   10577 O  O     . GLY E  1 120 ? 130.475 143.196 122.865 1.00 20.43 ? 120 GLY E O     1 
ATOM   10578 N  N     . ALA E  1 121 ? 130.853 144.824 124.361 1.00 20.37 ? 121 ALA E N     1 
ATOM   10579 C  CA    . ALA E  1 121 ? 131.714 145.555 123.446 1.00 20.37 ? 121 ALA E CA    1 
ATOM   10580 C  C     . ALA E  1 121 ? 132.970 144.751 123.141 1.00 20.37 ? 121 ALA E C     1 
ATOM   10581 O  O     . ALA E  1 121 ? 133.603 144.190 124.038 1.00 20.37 ? 121 ALA E O     1 
ATOM   10582 C  CB    . ALA E  1 121 ? 132.090 146.912 124.034 1.00 20.37 ? 121 ALA E CB    1 
ATOM   10583 N  N     . ASP E  1 122 ? 133.324 144.694 121.862 1.00 21.42 ? 122 ASP E N     1 
ATOM   10584 C  CA    . ASP E  1 122 ? 134.530 144.013 121.416 1.00 21.42 ? 122 ASP E CA    1 
ATOM   10585 C  C     . ASP E  1 122 ? 135.663 144.974 121.098 1.00 21.42 ? 122 ASP E C     1 
ATOM   10586 O  O     . ASP E  1 122 ? 136.807 144.535 120.957 1.00 21.42 ? 122 ASP E O     1 
ATOM   10587 C  CB    . ASP E  1 122 ? 134.230 143.167 120.174 1.00 21.42 ? 122 ASP E CB    1 
ATOM   10588 C  CG    . ASP E  1 122 ? 133.033 142.267 120.362 1.00 21.42 ? 122 ASP E CG    1 
ATOM   10589 O  OD1   . ASP E  1 122 ? 133.125 141.315 121.164 1.00 21.42 ? 122 ASP E OD1   1 
ATOM   10590 O  OD2   . ASP E  1 122 ? 131.995 142.514 119.714 1.00 21.42 ? 122 ASP E OD2   1 
ATOM   10591 N  N     . HIS E  1 123 ? 135.372 146.263 120.997 1.00 20.09 ? 123 HIS E N     1 
ATOM   10592 C  CA    . HIS E  1 123 ? 136.339 147.251 120.552 1.00 20.09 ? 123 HIS E CA    1 
ATOM   10593 C  C     . HIS E  1 123 ? 135.861 148.618 121.013 1.00 20.09 ? 123 HIS E C     1 
ATOM   10594 O  O     . HIS E  1 123 ? 134.662 148.895 120.996 1.00 20.09 ? 123 HIS E O     1 
ATOM   10595 C  CB    . HIS E  1 123 ? 136.489 147.211 119.028 1.00 20.09 ? 123 HIS E CB    1 
ATOM   10596 C  CG    . HIS E  1 123 ? 137.733 147.866 118.521 1.00 20.09 ? 123 HIS E CG    1 
ATOM   10597 N  ND1   . HIS E  1 123 ? 138.690 147.187 117.800 1.00 20.09 ? 123 HIS E ND1   1 
ATOM   10598 C  CD2   . HIS E  1 123 ? 138.172 149.141 118.619 1.00 20.09 ? 123 HIS E CD2   1 
ATOM   10599 C  CE1   . HIS E  1 123 ? 139.667 148.014 117.481 1.00 20.09 ? 123 HIS E CE1   1 
ATOM   10600 N  NE2   . HIS E  1 123 ? 139.377 149.207 117.967 1.00 20.09 ? 123 HIS E NE2   1 
ATOM   10601 N  N     . ILE E  1 124 ? 136.796 149.457 121.440 1.00 19.48 ? 124 ILE E N     1 
ATOM   10602 C  CA    . ILE E  1 124 ? 136.497 150.819 121.862 1.00 19.48 ? 124 ILE E CA    1 
ATOM   10603 C  C     . ILE E  1 124 ? 137.326 151.771 121.016 1.00 19.48 ? 124 ILE E C     1 
ATOM   10604 O  O     . ILE E  1 124 ? 138.539 151.591 120.882 1.00 19.48 ? 124 ILE E O     1 
ATOM   10605 C  CB    . ILE E  1 124 ? 136.778 151.039 123.360 1.00 19.48 ? 124 ILE E CB    1 
ATOM   10606 C  CG1   . ILE E  1 124 ? 136.219 149.889 124.199 1.00 19.48 ? 124 ILE E CG1   1 
ATOM   10607 C  CG2   . ILE E  1 124 ? 136.209 152.371 123.811 1.00 19.48 ? 124 ILE E CG2   1 
ATOM   10608 C  CD1   . ILE E  1 124 ? 134.727 149.919 124.370 1.00 19.48 ? 124 ILE E CD1   1 
ATOM   10609 N  N     . ILE E  1 125 ? 136.669 152.776 120.449 1.00 19.73 ? 125 ILE E N     1 
ATOM   10610 C  CA    . ILE E  1 125 ? 137.337 153.861 119.745 1.00 19.73 ? 125 ILE E CA    1 
ATOM   10611 C  C     . ILE E  1 125 ? 137.005 155.145 120.482 1.00 19.73 ? 125 ILE E C     1 
ATOM   10612 O  O     . ILE E  1 125 ? 135.828 155.487 120.649 1.00 19.73 ? 125 ILE E O     1 
ATOM   10613 C  CB    . ILE E  1 125 ? 136.908 153.943 118.272 1.00 19.73 ? 125 ILE E CB    1 
ATOM   10614 C  CG1   . ILE E  1 125 ? 137.272 152.651 117.540 1.00 19.73 ? 125 ILE E CG1   1 
ATOM   10615 C  CG2   . ILE E  1 125 ? 137.550 155.140 117.602 1.00 19.73 ? 125 ILE E CG2   1 
ATOM   10616 C  CD1   . ILE E  1 125 ? 136.877 152.643 116.086 1.00 19.73 ? 125 ILE E CD1   1 
ATOM   10617 N  N     . THR E  1 126 ? 138.037 155.855 120.924 1.00 21.09 ? 126 THR E N     1 
ATOM   10618 C  CA    . THR E  1 126 ? 137.862 157.067 121.702 1.00 21.09 ? 126 THR E CA    1 
ATOM   10619 C  C     . THR E  1 126 ? 138.941 158.062 121.307 1.00 21.09 ? 126 THR E C     1 
ATOM   10620 O  O     . THR E  1 126 ? 139.931 157.714 120.662 1.00 21.09 ? 126 THR E O     1 
ATOM   10621 C  CB    . THR E  1 126 ? 137.904 156.776 123.206 1.00 21.09 ? 126 THR E CB    1 
ATOM   10622 O  OG1   . THR E  1 126 ? 137.527 157.949 123.932 1.00 21.09 ? 126 THR E OG1   1 
ATOM   10623 C  CG2   . THR E  1 126 ? 139.290 156.346 123.624 1.00 21.09 ? 126 THR E CG2   1 
ATOM   10624 N  N     . MET E  1 127 ? 138.741 159.317 121.690 1.00 23.28 ? 127 MET E N     1 
ATOM   10625 C  CA    . MET E  1 127 ? 139.683 160.382 121.377 1.00 23.28 ? 127 MET E CA    1 
ATOM   10626 C  C     . MET E  1 127 ? 140.200 161.015 122.657 1.00 23.28 ? 127 MET E C     1 
ATOM   10627 O  O     . MET E  1 127 ? 139.410 161.450 123.500 1.00 23.28 ? 127 MET E O     1 
ATOM   10628 C  CB    . MET E  1 127 ? 139.038 161.453 120.494 1.00 23.28 ? 127 MET E CB    1 
ATOM   10629 C  CG    . MET E  1 127 ? 139.984 162.590 120.138 1.00 23.28 ? 127 MET E CG    1 
ATOM   10630 S  SD    . MET E  1 127 ? 139.482 163.493 118.663 1.00 23.28 ? 127 MET E SD    1 
ATOM   10631 C  CE    . MET E  1 127 ? 139.721 162.234 117.421 1.00 23.28 ? 127 MET E CE    1 
ATOM   10632 N  N     . ASP E  1 128 ? 141.522 161.073 122.787 1.00 23.64 ? 128 ASP E N     1 
ATOM   10633 C  CA    . ASP E  1 128 ? 142.206 161.811 123.848 1.00 23.64 ? 128 ASP E CA    1 
ATOM   10634 C  C     . ASP E  1 128 ? 141.642 161.472 125.226 1.00 23.64 ? 128 ASP E C     1 
ATOM   10635 O  O     . ASP E  1 128 ? 141.037 162.299 125.907 1.00 23.64 ? 128 ASP E O     1 
ATOM   10636 C  CB    . ASP E  1 128 ? 142.146 163.315 123.588 1.00 23.64 ? 128 ASP E CB    1 
ATOM   10637 C  CG    . ASP E  1 128 ? 143.198 163.775 122.608 1.00 23.64 ? 128 ASP E CG    1 
ATOM   10638 O  OD1   . ASP E  1 128 ? 144.377 163.408 122.779 1.00 23.64 ? 128 ASP E OD1   1 
ATOM   10639 O  OD2   . ASP E  1 128 ? 142.851 164.514 121.669 1.00 23.64 ? 128 ASP E OD2   1 
ATOM   10640 N  N     . LEU E  1 129 ? 141.843 160.217 125.618 1.00 20.72 ? 129 LEU E N     1 
ATOM   10641 C  CA    . LEU E  1 129 ? 141.493 159.786 126.962 1.00 20.72 ? 129 LEU E CA    1 
ATOM   10642 C  C     . LEU E  1 129 ? 142.172 160.679 127.989 1.00 20.72 ? 129 LEU E C     1 
ATOM   10643 O  O     . LEU E  1 129 ? 143.339 161.048 127.834 1.00 20.72 ? 129 LEU E O     1 
ATOM   10644 C  CB    . LEU E  1 129 ? 141.925 158.336 127.180 1.00 20.72 ? 129 LEU E CB    1 
ATOM   10645 C  CG    . LEU E  1 129 ? 141.075 157.245 126.539 1.00 20.72 ? 129 LEU E CG    1 
ATOM   10646 C  CD1   . LEU E  1 129 ? 141.832 155.933 126.525 1.00 20.72 ? 129 LEU E CD1   1 
ATOM   10647 C  CD2   . LEU E  1 129 ? 139.756 157.101 127.268 1.00 20.72 ? 129 LEU E CD2   1 
ATOM   10648 N  N     . HIS E  1 130 ? 141.426 161.042 129.034 1.00 20.67 ? 130 HIS E N     1 
ATOM   10649 C  CA    . HIS E  1 130 ? 142.005 161.857 130.094 1.00 20.67 ? 130 HIS E CA    1 
ATOM   10650 C  C     . HIS E  1 130 ? 143.258 161.205 130.659 1.00 20.67 ? 130 HIS E C     1 
ATOM   10651 O  O     . HIS E  1 130 ? 144.235 161.888 130.979 1.00 20.67 ? 130 HIS E O     1 
ATOM   10652 C  CB    . HIS E  1 130 ? 140.984 162.093 131.203 1.00 20.67 ? 130 HIS E CB    1 
ATOM   10653 C  CG    . HIS E  1 130 ? 141.563 162.758 132.407 1.00 20.67 ? 130 HIS E CG    1 
ATOM   10654 N  ND1   . HIS E  1 130 ? 141.831 164.108 132.452 1.00 20.67 ? 130 HIS E ND1   1 
ATOM   10655 C  CD2   . HIS E  1 130 ? 141.957 162.257 133.600 1.00 20.67 ? 130 HIS E CD2   1 
ATOM   10656 C  CE1   . HIS E  1 130 ? 142.349 164.411 133.627 1.00 20.67 ? 130 HIS E CE1   1 
ATOM   10657 N  NE2   . HIS E  1 130 ? 142.434 163.306 134.342 1.00 20.67 ? 130 HIS E NE2   1 
ATOM   10658 N  N     . ALA E  1 131 ? 143.242 159.884 130.791 1.00 19.72 ? 131 ALA E N     1 
ATOM   10659 C  CA    . ALA E  1 131 ? 144.435 159.106 131.095 1.00 19.72 ? 131 ALA E CA    1 
ATOM   10660 C  C     . ALA E  1 131 ? 144.535 157.991 130.068 1.00 19.72 ? 131 ALA E C     1 
ATOM   10661 O  O     . ALA E  1 131 ? 143.593 157.210 129.907 1.00 19.72 ? 131 ALA E O     1 
ATOM   10662 C  CB    . ALA E  1 131 ? 144.386 158.536 132.513 1.00 19.72 ? 131 ALA E CB    1 
ATOM   10663 N  N     . SER E  1 132 ? 145.672 157.918 129.375 1.00 20.01 ? 132 SER E N     1 
ATOM   10664 C  CA    . SER E  1 132 ? 145.857 156.880 128.368 1.00 20.01 ? 132 SER E CA    1 
ATOM   10665 C  C     . SER E  1 132 ? 145.832 155.485 128.970 1.00 20.01 ? 132 SER E C     1 
ATOM   10666 O  O     . SER E  1 132 ? 145.539 154.520 128.259 1.00 20.01 ? 132 SER E O     1 
ATOM   10667 C  CB    . SER E  1 132 ? 147.168 157.109 127.621 1.00 20.01 ? 132 SER E CB    1 
ATOM   10668 O  OG    . SER E  1 132 ? 148.211 157.401 128.530 1.00 20.01 ? 132 SER E OG    1 
ATOM   10669 N  N     . GLN E  1 133 ? 146.113 155.358 130.268 1.00 18.79 ? 133 GLN E N     1 
ATOM   10670 C  CA    . GLN E  1 133 ? 146.071 154.060 130.926 1.00 18.79 ? 133 GLN E CA    1 
ATOM   10671 C  C     . GLN E  1 133 ? 144.663 153.482 130.966 1.00 18.79 ? 133 GLN E C     1 
ATOM   10672 O  O     . GLN E  1 133 ? 144.505 152.297 131.272 1.00 18.79 ? 133 GLN E O     1 
ATOM   10673 C  CB    . GLN E  1 133 ? 146.629 154.169 132.343 1.00 18.79 ? 133 GLN E CB    1 
ATOM   10674 C  CG    . GLN E  1 133 ? 148.101 154.511 132.419 1.00 18.79 ? 133 GLN E CG    1 
ATOM   10675 C  CD    . GLN E  1 133 ? 148.359 155.996 132.314 1.00 18.79 ? 133 GLN E CD    1 
ATOM   10676 O  OE1   . GLN E  1 133 ? 147.428 156.797 132.315 1.00 18.79 ? 133 GLN E OE1   1 
ATOM   10677 N  NE2   . GLN E  1 133 ? 149.622 156.372 132.224 1.00 18.79 ? 133 GLN E NE2   1 
ATOM   10678 N  N     . ILE E  1 134 ? 143.643 154.289 130.668 1.00 18.95 ? 134 ILE E N     1 
ATOM   10679 C  CA    . ILE E  1 134 ? 142.284 153.769 130.564 1.00 18.95 ? 134 ILE E CA    1 
ATOM   10680 C  C     . ILE E  1 134 ? 142.204 152.688 129.493 1.00 18.95 ? 134 ILE E C     1 
ATOM   10681 O  O     . ILE E  1 134 ? 141.362 151.787 129.572 1.00 18.95 ? 134 ILE E O     1 
ATOM   10682 C  CB    . ILE E  1 134 ? 141.298 154.928 130.313 1.00 18.95 ? 134 ILE E CB    1 
ATOM   10683 C  CG1   . ILE E  1 134 ? 141.111 155.742 131.595 1.00 18.95 ? 134 ILE E CG1   1 
ATOM   10684 C  CG2   . ILE E  1 134 ? 139.951 154.427 129.824 1.00 18.95 ? 134 ILE E CG2   1 
ATOM   10685 C  CD1   . ILE E  1 134 ? 140.358 157.030 131.401 1.00 18.95 ? 134 ILE E CD1   1 
ATOM   10686 N  N     . GLN E  1 135 ? 143.097 152.732 128.498 1.00 19.63 ? 135 GLN E N     1 
ATOM   10687 C  CA    . GLN E  1 135 ? 143.211 151.623 127.553 1.00 19.63 ? 135 GLN E CA    1 
ATOM   10688 C  C     . GLN E  1 135 ? 143.412 150.302 128.280 1.00 19.63 ? 135 GLN E C     1 
ATOM   10689 O  O     . GLN E  1 135 ? 142.881 149.268 127.865 1.00 19.63 ? 135 GLN E O     1 
ATOM   10690 C  CB    . GLN E  1 135 ? 144.372 151.856 126.590 1.00 19.63 ? 135 GLN E CB    1 
ATOM   10691 C  CG    . GLN E  1 135 ? 144.173 152.956 125.581 1.00 19.63 ? 135 GLN E CG    1 
ATOM   10692 C  CD    . GLN E  1 135 ? 145.395 153.144 124.709 1.00 19.63 ? 135 GLN E CD    1 
ATOM   10693 O  OE1   . GLN E  1 135 ? 146.430 153.611 125.171 1.00 19.63 ? 135 GLN E OE1   1 
ATOM   10694 N  NE2   . GLN E  1 135 ? 145.283 152.769 123.444 1.00 19.63 ? 135 GLN E NE2   1 
ATOM   10695 N  N     . GLY E  1 136 ? 144.173 150.320 129.368 1.00 18.20 ? 136 GLY E N     1 
ATOM   10696 C  CA    . GLY E  1 136 ? 144.403 149.146 130.175 1.00 18.20 ? 136 GLY E CA    1 
ATOM   10697 C  C     . GLY E  1 136 ? 143.262 148.753 131.075 1.00 18.20 ? 136 GLY E C     1 
ATOM   10698 O  O     . GLY E  1 136 ? 143.331 147.712 131.728 1.00 18.20 ? 136 GLY E O     1 
ATOM   10699 N  N     . PHE E  1 137 ? 142.204 149.557 131.142 1.00 18.16 ? 137 PHE E N     1 
ATOM   10700 C  CA    . PHE E  1 137 ? 141.028 149.186 131.916 1.00 18.16 ? 137 PHE E CA    1 
ATOM   10701 C  C     . PHE E  1 137 ? 140.180 148.137 131.210 1.00 18.16 ? 137 PHE E C     1 
ATOM   10702 O  O     . PHE E  1 137 ? 139.317 147.532 131.848 1.00 18.16 ? 137 PHE E O     1 
ATOM   10703 C  CB    . PHE E  1 137 ? 140.176 150.421 132.218 1.00 18.16 ? 137 PHE E CB    1 
ATOM   10704 C  CG    . PHE E  1 137 ? 140.782 151.358 133.231 1.00 18.16 ? 137 PHE E CG    1 
ATOM   10705 C  CD1   . PHE E  1 137 ? 142.063 151.162 133.713 1.00 18.16 ? 137 PHE E CD1   1 
ATOM   10706 C  CD2   . PHE E  1 137 ? 140.060 152.443 133.695 1.00 18.16 ? 137 PHE E CD2   1 
ATOM   10707 C  CE1   . PHE E  1 137 ? 142.611 152.027 134.639 1.00 18.16 ? 137 PHE E CE1   1 
ATOM   10708 C  CE2   . PHE E  1 137 ? 140.604 153.312 134.620 1.00 18.16 ? 137 PHE E CE2   1 
ATOM   10709 C  CZ    . PHE E  1 137 ? 141.878 153.103 135.094 1.00 18.16 ? 137 PHE E CZ    1 
ATOM   10710 N  N     . PHE E  1 138 ? 140.412 147.910 129.923 1.00 19.03 ? 138 PHE E N     1 
ATOM   10711 C  CA    . PHE E  1 138 ? 139.720 146.902 129.140 1.00 19.03 ? 138 PHE E CA    1 
ATOM   10712 C  C     . PHE E  1 138 ? 140.653 145.735 128.853 1.00 19.03 ? 138 PHE E C     1 
ATOM   10713 O  O     . PHE E  1 138 ? 141.878 145.856 128.926 1.00 19.03 ? 138 PHE E O     1 
ATOM   10714 C  CB    . PHE E  1 138 ? 139.224 147.476 127.807 1.00 19.03 ? 138 PHE E CB    1 
ATOM   10715 C  CG    . PHE E  1 138 ? 138.281 148.637 127.939 1.00 19.03 ? 138 PHE E CG    1 
ATOM   10716 C  CD1   . PHE E  1 138 ? 138.754 149.911 128.190 1.00 19.03 ? 138 PHE E CD1   1 
ATOM   10717 C  CD2   . PHE E  1 138 ? 136.920 148.458 127.770 1.00 19.03 ? 138 PHE E CD2   1 
ATOM   10718 C  CE1   . PHE E  1 138 ? 137.892 150.975 128.289 1.00 19.03 ? 138 PHE E CE1   1 
ATOM   10719 C  CE2   . PHE E  1 138 ? 136.053 149.525 127.868 1.00 19.03 ? 138 PHE E CE2   1 
ATOM   10720 C  CZ    . PHE E  1 138 ? 136.542 150.783 128.126 1.00 19.03 ? 138 PHE E CZ    1 
ATOM   10721 N  N     . ASP E  1 139 ? 140.057 144.595 128.514 1.00 21.73 ? 139 ASP E N     1 
ATOM   10722 C  CA    . ASP E  1 139 ? 140.779 143.477 127.925 1.00 21.73 ? 139 ASP E CA    1 
ATOM   10723 C  C     . ASP E  1 139 ? 140.550 143.373 126.425 1.00 21.73 ? 139 ASP E C     1 
ATOM   10724 O  O     . ASP E  1 139 ? 140.948 142.380 125.810 1.00 21.73 ? 139 ASP E O     1 
ATOM   10725 C  CB    . ASP E  1 139 ? 140.390 142.167 128.609 1.00 21.73 ? 139 ASP E CB    1 
ATOM   10726 C  CG    . ASP E  1 139 ? 140.999 142.032 129.990 1.00 21.73 ? 139 ASP E CG    1 
ATOM   10727 O  OD1   . ASP E  1 139 ? 140.942 143.007 130.762 1.00 21.73 ? 139 ASP E OD1   1 
ATOM   10728 O  OD2   . ASP E  1 139 ? 141.535 140.952 130.306 1.00 21.73 ? 139 ASP E OD2   1 
ATOM   10729 N  N     . ILE E  1 140 ? 139.906 144.370 125.830 1.00 20.23 ? 140 ILE E N     1 
ATOM   10730 C  CA    . ILE E  1 140 ? 139.661 144.422 124.392 1.00 20.23 ? 140 ILE E CA    1 
ATOM   10731 C  C     . ILE E  1 140 ? 140.518 145.542 123.816 1.00 20.23 ? 140 ILE E C     1 
ATOM   10732 O  O     . ILE E  1 140 ? 140.993 146.398 124.575 1.00 20.23 ? 140 ILE E O     1 
ATOM   10733 C  CB    . ILE E  1 140 ? 138.170 144.638 124.087 1.00 20.23 ? 140 ILE E CB    1 
ATOM   10734 C  CG1   . ILE E  1 140 ? 137.636 145.851 124.850 1.00 20.23 ? 140 ILE E CG1   1 
ATOM   10735 C  CG2   . ILE E  1 140 ? 137.372 143.395 124.425 1.00 20.23 ? 140 ILE E CG2   1 
ATOM   10736 C  CD1   . ILE E  1 140 ? 136.254 146.275 124.424 1.00 20.23 ? 140 ILE E CD1   1 
ATOM   10737 N  N     . PRO E  1 141 ? 140.771 145.570 122.509 1.00 20.07 ? 141 PRO E N     1 
ATOM   10738 C  CA    . PRO E  1 141 ? 141.515 146.699 121.940 1.00 20.07 ? 141 PRO E CA    1 
ATOM   10739 C  C     . PRO E  1 141 ? 140.782 148.015 122.160 1.00 20.07 ? 141 PRO E C     1 
ATOM   10740 O  O     . PRO E  1 141 ? 139.562 148.100 122.027 1.00 20.07 ? 141 PRO E O     1 
ATOM   10741 C  CB    . PRO E  1 141 ? 141.611 146.351 120.450 1.00 20.07 ? 141 PRO E CB    1 
ATOM   10742 C  CG    . PRO E  1 141 ? 140.617 145.279 120.226 1.00 20.07 ? 141 PRO E CG    1 
ATOM   10743 C  CD    . PRO E  1 141 ? 140.492 144.535 121.505 1.00 20.07 ? 141 PRO E CD    1 
ATOM   10744 N  N     . VAL E  1 142 ? 141.547 149.045 122.505 1.00 20.27 ? 142 VAL E N     1 
ATOM   10745 C  CA    . VAL E  1 142 ? 141.016 150.381 122.735 1.00 20.27 ? 142 VAL E CA    1 
ATOM   10746 C  C     . VAL E  1 142 ? 141.831 151.356 121.906 1.00 20.27 ? 142 VAL E C     1 
ATOM   10747 O  O     . VAL E  1 142 ? 143.036 151.509 122.130 1.00 20.27 ? 142 VAL E O     1 
ATOM   10748 C  CB    . VAL E  1 142 ? 141.058 150.775 124.220 1.00 20.27 ? 142 VAL E CB    1 
ATOM   10749 C  CG1   . VAL E  1 142 ? 140.619 152.219 124.394 1.00 20.27 ? 142 VAL E CG1   1 
ATOM   10750 C  CG2   . VAL E  1 142 ? 140.187 149.847 125.036 1.00 20.27 ? 142 VAL E CG2   1 
ATOM   10751 N  N     . ASP E  1 143 ? 141.177 152.020 120.962 1.00 22.78 ? 143 ASP E N     1 
ATOM   10752 C  CA    . ASP E  1 143 ? 141.829 153.014 120.123 1.00 22.78 ? 143 ASP E CA    1 
ATOM   10753 C  C     . ASP E  1 143 ? 141.727 154.372 120.798 1.00 22.78 ? 143 ASP E C     1 
ATOM   10754 O  O     . ASP E  1 143 ? 140.626 154.901 120.974 1.00 22.78 ? 143 ASP E O     1 
ATOM   10755 C  CB    . ASP E  1 143 ? 141.195 153.053 118.735 1.00 22.78 ? 143 ASP E CB    1 
ATOM   10756 C  CG    . ASP E  1 143 ? 141.607 151.878 117.877 1.00 22.78 ? 143 ASP E CG    1 
ATOM   10757 O  OD1   . ASP E  1 143 ? 142.749 151.403 118.029 1.00 22.78 ? 143 ASP E OD1   1 
ATOM   10758 O  OD2   . ASP E  1 143 ? 140.790 151.428 117.050 1.00 22.78 ? 143 ASP E OD2   1 
ATOM   10759 N  N     . ASN E  1 144 ? 142.865 154.928 121.178 1.00 21.67 ? 144 ASN E N     1 
ATOM   10760 C  CA    . ASN E  1 144 ? 142.932 156.235 121.819 1.00 21.67 ? 144 ASN E CA    1 
ATOM   10761 C  C     . ASN E  1 144 ? 143.473 157.213 120.778 1.00 21.67 ? 144 ASN E C     1 
ATOM   10762 O  O     . ASN E  1 144 ? 144.677 157.446 120.689 1.00 21.67 ? 144 ASN E O     1 
ATOM   10763 C  CB    . ASN E  1 144 ? 143.799 156.188 123.068 1.00 21.67 ? 144 ASN E CB    1 
ATOM   10764 C  CG    . ASN E  1 144 ? 143.840 157.511 123.795 1.00 21.67 ? 144 ASN E CG    1 
ATOM   10765 O  OD1   . ASN E  1 144 ? 142.881 158.276 123.765 1.00 21.67 ? 144 ASN E OD1   1 
ATOM   10766 N  ND2   . ASN E  1 144 ? 144.954 157.790 124.452 1.00 21.67 ? 144 ASN E ND2   1 
ATOM   10767 N  N     . LEU E  1 145 ? 142.569 157.776 119.987 1.00 22.85 ? 145 LEU E N     1 
ATOM   10768 C  CA    . LEU E  1 145 ? 142.954 158.695 118.929 1.00 22.85 ? 145 LEU E CA    1 
ATOM   10769 C  C     . LEU E  1 145 ? 143.340 160.049 119.505 1.00 22.85 ? 145 LEU E C     1 
ATOM   10770 O  O     . LEU E  1 145 ? 142.830 160.476 120.542 1.00 22.85 ? 145 LEU E O     1 
ATOM   10771 C  CB    . LEU E  1 145 ? 141.815 158.861 117.925 1.00 22.85 ? 145 LEU E CB    1 
ATOM   10772 C  CG    . LEU E  1 145 ? 141.248 157.561 117.355 1.00 22.85 ? 145 LEU E CG    1 
ATOM   10773 C  CD1   . LEU E  1 145 ? 139.997 157.837 116.553 1.00 22.85 ? 145 LEU E CD1   1 
ATOM   10774 C  CD2   . LEU E  1 145 ? 142.282 156.852 116.507 1.00 22.85 ? 145 LEU E CD2   1 
ATOM   10775 N  N     . TYR E  1 146 ? 144.257 160.723 118.824 1.00 24.21 ? 146 TYR E N     1 
ATOM   10776 C  CA    . TYR E  1 146 ? 144.724 162.034 119.243 1.00 24.21 ? 146 TYR E CA    1 
ATOM   10777 C  C     . TYR E  1 146 ? 144.091 163.111 118.375 1.00 24.21 ? 146 TYR E C     1 
ATOM   10778 O  O     . TYR E  1 146 ? 143.972 162.955 117.158 1.00 24.21 ? 146 TYR E O     1 
ATOM   10779 C  CB    . TYR E  1 146 ? 146.245 162.140 119.152 1.00 24.21 ? 146 TYR E CB    1 
ATOM   10780 C  CG    . TYR E  1 146 ? 147.011 161.317 120.161 1.00 24.21 ? 146 TYR E CG    1 
ATOM   10781 C  CD1   . TYR E  1 146 ? 146.363 160.643 121.185 1.00 24.21 ? 146 TYR E CD1   1 
ATOM   10782 C  CD2   . TYR E  1 146 ? 148.393 161.221 120.090 1.00 24.21 ? 146 TYR E CD2   1 
ATOM   10783 C  CE1   . TYR E  1 146 ? 147.069 159.892 122.102 1.00 24.21 ? 146 TYR E CE1   1 
ATOM   10784 C  CE2   . TYR E  1 146 ? 149.103 160.478 121.002 1.00 24.21 ? 146 TYR E CE2   1 
ATOM   10785 C  CZ    . TYR E  1 146 ? 148.440 159.813 122.004 1.00 24.21 ? 146 TYR E CZ    1 
ATOM   10786 O  OH    . TYR E  1 146 ? 149.154 159.071 122.911 1.00 24.21 ? 146 TYR E OH    1 
ATOM   10787 N  N     . ALA E  1 147 ? 143.684 164.203 119.007 1.00 26.05 ? 147 ALA E N     1 
ATOM   10788 C  CA    . ALA E  1 147 ? 143.323 165.402 118.272 1.00 26.05 ? 147 ALA E CA    1 
ATOM   10789 C  C     . ALA E  1 147 ? 144.530 166.287 118.002 1.00 26.05 ? 147 ALA E C     1 
ATOM   10790 O  O     . ALA E  1 147 ? 144.373 167.362 117.416 1.00 26.05 ? 147 ALA E O     1 
ATOM   10791 C  CB    . ALA E  1 147 ? 142.253 166.192 119.029 1.00 26.05 ? 147 ALA E CB    1 
ATOM   10792 N  N     . GLU E  1 148 ? 145.721 165.850 118.408 1.00 28.35 ? 148 GLU E N     1 
ATOM   10793 C  CA    . GLU E  1 148 ? 146.915 166.682 118.275 1.00 28.35 ? 148 GLU E CA    1 
ATOM   10794 C  C     . GLU E  1 148 ? 147.228 167.081 116.838 1.00 28.35 ? 148 GLU E C     1 
ATOM   10795 O  O     . GLU E  1 148 ? 147.583 168.250 116.621 1.00 28.35 ? 148 GLU E O     1 
ATOM   10796 C  CB    . GLU E  1 148 ? 148.110 165.976 118.922 1.00 28.35 ? 148 GLU E CB    1 
ATOM   10797 C  CG    . GLU E  1 148 ? 149.394 166.779 118.860 1.00 28.35 ? 148 GLU E CG    1 
ATOM   10798 C  CD    . GLU E  1 148 ? 150.626 165.935 119.103 1.00 28.35 ? 148 GLU E CD    1 
ATOM   10799 O  OE1   . GLU E  1 148 ? 151.490 166.361 119.897 1.00 28.35 ? 148 GLU E OE1   1 
ATOM   10800 O  OE2   . GLU E  1 148 ? 150.734 164.848 118.500 1.00 28.35 ? 148 GLU E OE2   1 
ATOM   10801 N  N     . PRO E  1 149 ? 147.175 166.196 115.833 1.00 27.70 ? 149 PRO E N     1 
ATOM   10802 C  CA    . PRO E  1 149 ? 147.414 166.680 114.460 1.00 27.70 ? 149 PRO E CA    1 
ATOM   10803 C  C     . PRO E  1 149 ? 146.444 167.764 114.026 1.00 27.70 ? 149 PRO E C     1 
ATOM   10804 O  O     . PRO E  1 149 ? 146.856 168.745 113.394 1.00 27.70 ? 149 PRO E O     1 
ATOM   10805 C  CB    . PRO E  1 149 ? 147.273 165.411 113.610 1.00 27.70 ? 149 PRO E CB    1 
ATOM   10806 C  CG    . PRO E  1 149 ? 147.508 164.297 114.538 1.00 27.70 ? 149 PRO E CG    1 
ATOM   10807 C  CD    . PRO E  1 149 ? 147.004 164.735 115.870 1.00 27.70 ? 149 PRO E CD    1 
ATOM   10808 N  N     . ALA E  1 150 ? 145.165 167.630 114.378 1.00 26.63 ? 150 ALA E N     1 
ATOM   10809 C  CA    . ALA E  1 150 ? 144.197 168.670 114.050 1.00 26.63 ? 150 ALA E CA    1 
ATOM   10810 C  C     . ALA E  1 150 ? 144.495 169.956 114.811 1.00 26.63 ? 150 ALA E C     1 
ATOM   10811 O  O     . ALA E  1 150 ? 144.330 171.057 114.271 1.00 26.63 ? 150 ALA E O     1 
ATOM   10812 C  CB    . ALA E  1 150 ? 142.783 168.180 114.345 1.00 26.63 ? 150 ALA E CB    1 
ATOM   10813 N  N     . VAL E  1 151 ? 144.942 169.835 116.061 1.00 26.32 ? 151 VAL E N     1 
ATOM   10814 C  CA    . VAL E  1 151 ? 145.304 171.012 116.846 1.00 26.32 ? 151 VAL E CA    1 
ATOM   10815 C  C     . VAL E  1 151 ? 146.489 171.732 116.212 1.00 26.32 ? 151 VAL E C     1 
ATOM   10816 O  O     . VAL E  1 151 ? 146.502 172.962 116.105 1.00 26.32 ? 151 VAL E O     1 
ATOM   10817 C  CB    . VAL E  1 151 ? 145.599 170.610 118.302 1.00 26.32 ? 151 VAL E CB    1 
ATOM   10818 C  CG1   . VAL E  1 151 ? 146.246 171.755 119.047 1.00 26.32 ? 151 VAL E CG1   1 
ATOM   10819 C  CG2   . VAL E  1 151 ? 144.326 170.172 118.993 1.00 26.32 ? 151 VAL E CG2   1 
ATOM   10820 N  N     . LEU E  1 152 ? 147.503 170.975 115.793 1.00 27.28 ? 152 LEU E N     1 
ATOM   10821 C  CA    . LEU E  1 152 ? 148.662 171.573 115.140 1.00 27.28 ? 152 LEU E CA    1 
ATOM   10822 C  C     . LEU E  1 152 ? 148.269 172.249 113.836 1.00 27.28 ? 152 LEU E C     1 
ATOM   10823 O  O     . LEU E  1 152 ? 148.762 173.337 113.516 1.00 27.28 ? 152 LEU E O     1 
ATOM   10824 C  CB    . LEU E  1 152 ? 149.730 170.511 114.884 1.00 27.28 ? 152 LEU E CB    1 
ATOM   10825 C  CG    . LEU E  1 152 ? 150.368 169.866 116.111 1.00 27.28 ? 152 LEU E CG    1 
ATOM   10826 C  CD1   . LEU E  1 152 ? 151.201 168.666 115.709 1.00 27.28 ? 152 LEU E CD1   1 
ATOM   10827 C  CD2   . LEU E  1 152 ? 151.201 170.870 116.868 1.00 27.28 ? 152 LEU E CD2   1 
ATOM   10828 N  N     . LYS E  1 153 ? 147.381 171.615 113.069 1.00 28.07 ? 153 LYS E N     1 
ATOM   10829 C  CA    . LYS E  1 153 ? 146.889 172.232 111.843 1.00 28.07 ? 153 LYS E CA    1 
ATOM   10830 C  C     . LYS E  1 153 ? 146.190 173.551 112.140 1.00 28.07 ? 153 LYS E C     1 
ATOM   10831 O  O     . LYS E  1 153 ? 146.450 174.569 111.486 1.00 28.07 ? 153 LYS E O     1 
ATOM   10832 C  CB    . LYS E  1 153 ? 145.946 171.270 111.123 1.00 28.07 ? 153 LYS E CB    1 
ATOM   10833 C  CG    . LYS E  1 153 ? 145.795 171.542 109.647 1.00 28.07 ? 153 LYS E CG    1 
ATOM   10834 C  CD    . LYS E  1 153 ? 144.978 170.462 108.973 1.00 28.07 ? 153 LYS E CD    1 
ATOM   10835 C  CE    . LYS E  1 153 ? 143.763 171.049 108.289 1.00 28.07 ? 153 LYS E CE    1 
ATOM   10836 N  NZ    . LYS E  1 153 ? 144.150 171.967 107.185 1.00 28.07 ? 153 LYS E NZ    1 
ATOM   10837 N  N     . TRP E  1 154 ? 145.314 173.558 113.147 1.00 26.54 ? 154 TRP E N     1 
ATOM   10838 C  CA    . TRP E  1 154 ? 144.614 174.785 113.506 1.00 26.54 ? 154 TRP E CA    1 
ATOM   10839 C  C     . TRP E  1 154 ? 145.584 175.869 113.950 1.00 26.54 ? 154 TRP E C     1 
ATOM   10840 O  O     . TRP E  1 154 ? 145.423 177.038 113.587 1.00 26.54 ? 154 TRP E O     1 
ATOM   10841 C  CB    . TRP E  1 154 ? 143.583 174.515 114.603 1.00 26.54 ? 154 TRP E CB    1 
ATOM   10842 C  CG    . TRP E  1 154 ? 142.659 175.666 114.790 1.00 26.54 ? 154 TRP E CG    1 
ATOM   10843 C  CD1   . TRP E  1 154 ? 141.435 175.832 114.225 1.00 26.54 ? 154 TRP E CD1   1 
ATOM   10844 C  CD2   . TRP E  1 154 ? 142.898 176.837 115.578 1.00 26.54 ? 154 TRP E CD2   1 
ATOM   10845 N  NE1   . TRP E  1 154 ? 140.892 177.025 114.617 1.00 26.54 ? 154 TRP E NE1   1 
ATOM   10846 C  CE2   . TRP E  1 154 ? 141.772 177.664 115.448 1.00 26.54 ? 154 TRP E CE2   1 
ATOM   10847 C  CE3   . TRP E  1 154 ? 143.957 177.263 116.386 1.00 26.54 ? 154 TRP E CE3   1 
ATOM   10848 C  CZ2   . TRP E  1 154 ? 141.672 178.890 116.089 1.00 26.54 ? 154 TRP E CZ2   1 
ATOM   10849 C  CZ3   . TRP E  1 154 ? 143.855 178.480 117.022 1.00 26.54 ? 154 TRP E CZ3   1 
ATOM   10850 C  CH2   . TRP E  1 154 ? 142.721 179.278 116.873 1.00 26.54 ? 154 TRP E CH2   1 
ATOM   10851 N  N     . ILE E  1 155 ? 146.590 175.505 114.746 1.00 27.10 ? 155 ILE E N     1 
ATOM   10852 C  CA    . ILE E  1 155 ? 147.551 176.494 115.226 1.00 27.10 ? 155 ILE E CA    1 
ATOM   10853 C  C     . ILE E  1 155 ? 148.312 177.100 114.057 1.00 27.10 ? 155 ILE E C     1 
ATOM   10854 O  O     . ILE E  1 155 ? 148.447 178.323 113.947 1.00 27.10 ? 155 ILE E O     1 
ATOM   10855 C  CB    . ILE E  1 155 ? 148.513 175.864 116.249 1.00 27.10 ? 155 ILE E CB    1 
ATOM   10856 C  CG1   . ILE E  1 155 ? 147.796 175.594 117.566 1.00 27.10 ? 155 ILE E CG1   1 
ATOM   10857 C  CG2   . ILE E  1 155 ? 149.706 176.769 116.481 1.00 27.10 ? 155 ILE E CG2   1 
ATOM   10858 C  CD1   . ILE E  1 155 ? 148.593 174.743 118.516 1.00 27.10 ? 155 ILE E CD1   1 
ATOM   10859 N  N     . ARG E  1 156 ? 148.813 176.250 113.157 1.00 28.62 ? 156 ARG E N     1 
ATOM   10860 C  CA    . ARG E  1 156 ? 149.586 176.752 112.029 1.00 28.62 ? 156 ARG E CA    1 
ATOM   10861 C  C     . ARG E  1 156 ? 148.740 177.559 111.055 1.00 28.62 ? 156 ARG E C     1 
ATOM   10862 O  O     . ARG E  1 156 ? 149.285 178.417 110.355 1.00 28.62 ? 156 ARG E O     1 
ATOM   10863 C  CB    . ARG E  1 156 ? 150.266 175.594 111.299 1.00 28.62 ? 156 ARG E CB    1 
ATOM   10864 C  CG    . ARG E  1 156 ? 151.287 174.853 112.139 1.00 28.62 ? 156 ARG E CG    1 
ATOM   10865 C  CD    . ARG E  1 156 ? 152.303 174.145 111.270 1.00 28.62 ? 156 ARG E CD    1 
ATOM   10866 N  NE    . ARG E  1 156 ? 152.848 172.961 111.924 1.00 28.62 ? 156 ARG E NE    1 
ATOM   10867 C  CZ    . ARG E  1 156 ? 152.227 171.788 111.979 1.00 28.62 ? 156 ARG E CZ    1 
ATOM   10868 N  NH1   . ARG E  1 156 ? 151.035 171.641 111.420 1.00 28.62 ? 156 ARG E NH1   1 
ATOM   10869 N  NH2   . ARG E  1 156 ? 152.795 170.762 112.595 1.00 28.62 ? 156 ARG E NH2   1 
ATOM   10870 N  N     . GLU E  1 157 ? 147.431 177.319 110.991 1.00 29.57 ? 157 GLU E N     1 
ATOM   10871 C  CA    . GLU E  1 157 ? 146.596 178.055 110.050 1.00 29.57 ? 157 GLU E CA    1 
ATOM   10872 C  C     . GLU E  1 157 ? 145.894 179.272 110.641 1.00 29.57 ? 157 GLU E C     1 
ATOM   10873 O  O     . GLU E  1 157 ? 145.425 180.118 109.874 1.00 29.57 ? 157 GLU E O     1 
ATOM   10874 C  CB    . GLU E  1 157 ? 145.543 177.129 109.432 1.00 29.57 ? 157 GLU E CB    1 
ATOM   10875 C  CG    . GLU E  1 157 ? 146.125 175.903 108.754 1.00 29.57 ? 157 GLU E CG    1 
ATOM   10876 C  CD    . GLU E  1 157 ? 145.111 175.162 107.908 1.00 29.57 ? 157 GLU E CD    1 
ATOM   10877 O  OE1   . GLU E  1 157 ? 143.897 175.349 108.129 1.00 29.57 ? 157 GLU E OE1   1 
ATOM   10878 O  OE2   . GLU E  1 157 ? 145.530 174.385 107.023 1.00 29.57 ? 157 GLU E OE2   1 
ATOM   10879 N  N     . ASN E  1 158 ? 145.806 179.392 111.964 1.00 28.45 ? 158 ASN E N     1 
ATOM   10880 C  CA    . ASN E  1 158 ? 144.994 180.435 112.575 1.00 28.45 ? 158 ASN E CA    1 
ATOM   10881 C  C     . ASN E  1 158 ? 145.757 181.391 113.478 1.00 28.45 ? 158 ASN E C     1 
ATOM   10882 O  O     . ASN E  1 158 ? 145.199 182.426 113.854 1.00 28.45 ? 158 ASN E O     1 
ATOM   10883 C  CB    . ASN E  1 158 ? 143.847 179.816 113.386 1.00 28.45 ? 158 ASN E CB    1 
ATOM   10884 C  CG    . ASN E  1 158 ? 142.840 179.102 112.516 1.00 28.45 ? 158 ASN E CG    1 
ATOM   10885 O  OD1   . ASN E  1 158 ? 141.898 179.710 112.017 1.00 28.45 ? 158 ASN E OD1   1 
ATOM   10886 N  ND2   . ASN E  1 158 ? 143.031 177.806 112.333 1.00 28.45 ? 158 ASN E ND2   1 
ATOM   10887 N  N     . ILE E  1 159 ? 146.994 181.084 113.845 1.00 29.27 ? 159 ILE E N     1 
ATOM   10888 C  CA    . ILE E  1 159 ? 147.795 181.941 114.708 1.00 29.27 ? 159 ILE E CA    1 
ATOM   10889 C  C     . ILE E  1 159 ? 149.013 182.374 113.906 1.00 29.27 ? 159 ILE E C     1 
ATOM   10890 O  O     . ILE E  1 159 ? 149.884 181.553 113.596 1.00 29.27 ? 159 ILE E O     1 
ATOM   10891 C  CB    . ILE E  1 159 ? 148.193 181.231 116.006 1.00 29.27 ? 159 ILE E CB    1 
ATOM   10892 C  CG1   . ILE E  1 159 ? 146.942 180.977 116.848 1.00 29.27 ? 159 ILE E CG1   1 
ATOM   10893 C  CG2   . ILE E  1 159 ? 149.201 182.055 116.782 1.00 29.27 ? 159 ILE E CG2   1 
ATOM   10894 C  CD1   . ILE E  1 159 ? 147.116 179.960 117.927 1.00 29.27 ? 159 ILE E CD1   1 
ATOM   10895 N  N     . SER E  1 160 ? 149.073 183.661 113.565 1.00 33.21 ? 160 SER E N     1 
ATOM   10896 C  CA    . SER E  1 160 ? 150.115 184.145 112.664 1.00 33.21 ? 160 SER E CA    1 
ATOM   10897 C  C     . SER E  1 160 ? 151.499 184.008 113.283 1.00 33.21 ? 160 SER E C     1 
ATOM   10898 O  O     . SER E  1 160 ? 152.459 183.642 112.597 1.00 33.21 ? 160 SER E O     1 
ATOM   10899 C  CB    . SER E  1 160 ? 149.838 185.598 112.286 1.00 33.21 ? 160 SER E CB    1 
ATOM   10900 O  OG    . SER E  1 160 ? 149.251 186.301 113.365 1.00 33.21 ? 160 SER E OG    1 
ATOM   10901 N  N     . GLU E  1 161 ? 151.621 184.295 114.574 1.00 33.93 ? 161 GLU E N     1 
ATOM   10902 C  CA    . GLU E  1 161 ? 152.896 184.258 115.287 1.00 33.93 ? 161 GLU E CA    1 
ATOM   10903 C  C     . GLU E  1 161 ? 153.088 182.951 116.039 1.00 33.93 ? 161 GLU E C     1 
ATOM   10904 O  O     . GLU E  1 161 ? 153.652 182.932 117.134 1.00 33.93 ? 161 GLU E O     1 
ATOM   10905 C  CB    . GLU E  1 161 ? 153.009 185.455 116.226 1.00 33.93 ? 161 GLU E CB    1 
ATOM   10906 C  CG    . GLU E  1 161 ? 152.335 186.712 115.695 1.00 33.93 ? 161 GLU E CG    1 
ATOM   10907 C  CD    . GLU E  1 161 ? 150.904 186.873 116.158 1.00 33.93 ? 161 GLU E CD    1 
ATOM   10908 O  OE1   . GLU E  1 161 ? 150.641 186.712 117.364 1.00 33.93 ? 161 GLU E OE1   1 
ATOM   10909 O  OE2   . GLU E  1 161 ? 150.034 187.165 115.310 1.00 33.93 ? 161 GLU E OE2   1 
ATOM   10910 N  N     . TRP E  1 162 ? 152.630 181.840 115.462 1.00 30.84 ? 162 TRP E N     1 
ATOM   10911 C  CA    . TRP E  1 162 ? 152.723 180.560 116.155 1.00 30.84 ? 162 TRP E CA    1 
ATOM   10912 C  C     . TRP E  1 162 ? 154.168 180.111 116.333 1.00 30.84 ? 162 TRP E C     1 
ATOM   10913 O  O     . TRP E  1 162 ? 154.473 179.384 117.282 1.00 30.84 ? 162 TRP E O     1 
ATOM   10914 C  CB    . TRP E  1 162 ? 151.911 179.498 115.409 1.00 30.84 ? 162 TRP E CB    1 
ATOM   10915 C  CG    . TRP E  1 162 ? 152.444 179.107 114.063 1.00 30.84 ? 162 TRP E CG    1 
ATOM   10916 C  CD1   . TRP E  1 162 ? 152.036 179.583 112.855 1.00 30.84 ? 162 TRP E CD1   1 
ATOM   10917 C  CD2   . TRP E  1 162 ? 153.453 178.131 113.787 1.00 30.84 ? 162 TRP E CD2   1 
ATOM   10918 N  NE1   . TRP E  1 162 ? 152.736 178.979 111.847 1.00 30.84 ? 162 TRP E NE1   1 
ATOM   10919 C  CE2   . TRP E  1 162 ? 153.614 178.082 112.392 1.00 30.84 ? 162 TRP E CE2   1 
ATOM   10920 C  CE3   . TRP E  1 162 ? 154.245 177.301 114.586 1.00 30.84 ? 162 TRP E CE3   1 
ATOM   10921 C  CZ2   . TRP E  1 162 ? 154.532 177.240 111.777 1.00 30.84 ? 162 TRP E CZ2   1 
ATOM   10922 C  CZ3   . TRP E  1 162 ? 155.153 176.465 113.975 1.00 30.84 ? 162 TRP E CZ3   1 
ATOM   10923 C  CH2   . TRP E  1 162 ? 155.289 176.441 112.584 1.00 30.84 ? 162 TRP E CH2   1 
ATOM   10924 N  N     . ARG E  1 163 ? 155.071 180.538 115.450 1.00 31.99 ? 163 ARG E N     1 
ATOM   10925 C  CA    . ARG E  1 163 ? 156.466 180.133 115.584 1.00 31.99 ? 163 ARG E CA    1 
ATOM   10926 C  C     . ARG E  1 163 ? 157.155 180.790 116.769 1.00 31.99 ? 163 ARG E C     1 
ATOM   10927 O  O     . ARG E  1 163 ? 158.186 180.288 117.223 1.00 31.99 ? 163 ARG E O     1 
ATOM   10928 C  CB    . ARG E  1 163 ? 157.236 180.441 114.303 1.00 31.99 ? 163 ARG E CB    1 
ATOM   10929 C  CG    . ARG E  1 163 ? 156.568 179.927 113.053 1.00 31.99 ? 163 ARG E CG    1 
ATOM   10930 C  CD    . ARG E  1 163 ? 157.113 180.606 111.813 1.00 31.99 ? 163 ARG E CD    1 
ATOM   10931 N  NE    . ARG E  1 163 ? 156.397 180.185 110.615 1.00 31.99 ? 163 ARG E NE    1 
ATOM   10932 C  CZ    . ARG E  1 163 ? 156.655 179.065 109.950 1.00 31.99 ? 163 ARG E CZ    1 
ATOM   10933 N  NH1   . ARG E  1 163 ? 157.613 178.251 110.367 1.00 31.99 ? 163 ARG E NH1   1 
ATOM   10934 N  NH2   . ARG E  1 163 ? 155.953 178.759 108.870 1.00 31.99 ? 163 ARG E NH2   1 
ATOM   10935 N  N     . ASN E  1 164 ? 156.620 181.895 117.280 1.00 33.12 ? 164 ASN E N     1 
ATOM   10936 C  CA    . ASN E  1 164 ? 157.158 182.538 118.469 1.00 33.12 ? 164 ASN E CA    1 
ATOM   10937 C  C     . ASN E  1 164 ? 156.257 182.355 119.680 1.00 33.12 ? 164 ASN E C     1 
ATOM   10938 O  O     . ASN E  1 164 ? 156.480 182.994 120.710 1.00 33.12 ? 164 ASN E O     1 
ATOM   10939 C  CB    . ASN E  1 164 ? 157.392 184.025 118.207 1.00 33.12 ? 164 ASN E CB    1 
ATOM   10940 C  CG    . ASN E  1 164 ? 158.136 184.274 116.919 1.00 33.12 ? 164 ASN E CG    1 
ATOM   10941 O  OD1   . ASN E  1 164 ? 159.274 183.839 116.754 1.00 33.12 ? 164 ASN E OD1   1 
ATOM   10942 N  ND2   . ASN E  1 164 ? 157.498 184.984 115.996 1.00 33.12 ? 164 ASN E ND2   1 
ATOM   10943 N  N     . CYS E  1 165 ? 155.247 181.501 119.580 1.00 30.70 ? 165 CYS E N     1 
ATOM   10944 C  CA    . CYS E  1 165 ? 154.319 181.308 120.675 1.00 30.70 ? 165 CYS E CA    1 
ATOM   10945 C  C     . CYS E  1 165 ? 154.918 180.384 121.730 1.00 30.70 ? 165 CYS E C     1 
ATOM   10946 O  O     . CYS E  1 165 ? 155.966 179.765 121.540 1.00 30.70 ? 165 CYS E O     1 
ATOM   10947 C  CB    . CYS E  1 165 ? 153.003 180.735 120.159 1.00 30.70 ? 165 CYS E CB    1 
ATOM   10948 S  SG    . CYS E  1 165 ? 153.016 178.945 119.989 1.00 30.70 ? 165 CYS E SG    1 
ATOM   10949 N  N     . THR E  1 166 ? 154.236 180.306 122.865 1.00 27.63 ? 166 THR E N     1 
ATOM   10950 C  CA    . THR E  1 166 ? 154.565 179.350 123.909 1.00 27.63 ? 166 THR E CA    1 
ATOM   10951 C  C     . THR E  1 166 ? 153.309 178.568 124.251 1.00 27.63 ? 166 THR E C     1 
ATOM   10952 O  O     . THR E  1 166 ? 152.245 179.158 124.456 1.00 27.63 ? 166 THR E O     1 
ATOM   10953 C  CB    . THR E  1 166 ? 155.143 180.047 125.148 1.00 27.63 ? 166 THR E CB    1 
ATOM   10954 O  OG1   . THR E  1 166 ? 155.167 179.136 126.254 1.00 27.63 ? 166 THR E OG1   1 
ATOM   10955 C  CG2   . THR E  1 166 ? 154.330 181.274 125.509 1.00 27.63 ? 166 THR E CG2   1 
ATOM   10956 N  N     . ILE E  1 167 ? 153.425 177.249 124.276 1.00 25.62 ? 167 ILE E N     1 
ATOM   10957 C  CA    . ILE E  1 167 ? 152.302 176.385 124.608 1.00 25.62 ? 167 ILE E CA    1 
ATOM   10958 C  C     . ILE E  1 167 ? 152.297 176.196 126.119 1.00 25.62 ? 167 ILE E C     1 
ATOM   10959 O  O     . ILE E  1 167 ? 153.317 175.827 126.707 1.00 25.62 ? 167 ILE E O     1 
ATOM   10960 C  CB    . ILE E  1 167 ? 152.404 175.040 123.873 1.00 25.62 ? 167 ILE E CB    1 
ATOM   10961 C  CG1   . ILE E  1 167 ? 152.780 175.252 122.408 1.00 25.62 ? 167 ILE E CG1   1 
ATOM   10962 C  CG2   . ILE E  1 167 ? 151.076 174.341 123.894 1.00 25.62 ? 167 ILE E CG2   1 
ATOM   10963 C  CD1   . ILE E  1 167 ? 151.761 176.025 121.617 1.00 25.62 ? 167 ILE E CD1   1 
ATOM   10964 N  N     . VAL E  1 168 ? 151.160 176.456 126.752 1.00 25.20 ? 168 VAL E N     1 
ATOM   10965 C  CA    . VAL E  1 168 ? 151.070 176.524 128.206 1.00 25.20 ? 168 VAL E CA    1 
ATOM   10966 C  C     . VAL E  1 168 ? 150.183 175.395 128.711 1.00 25.20 ? 168 VAL E C     1 
ATOM   10967 O  O     . VAL E  1 168 ? 149.065 175.204 128.220 1.00 25.20 ? 168 VAL E O     1 
ATOM   10968 C  CB    . VAL E  1 168 ? 150.534 177.887 128.675 1.00 25.20 ? 168 VAL E CB    1 
ATOM   10969 C  CG1   . VAL E  1 168 ? 150.664 178.009 130.178 1.00 25.20 ? 168 VAL E CG1   1 
ATOM   10970 C  CG2   . VAL E  1 168 ? 151.275 179.013 127.977 1.00 25.20 ? 168 VAL E CG2   1 
ATOM   10971 N  N     . SER E  1 169 ? 150.688 174.648 129.684 1.00 25.66 ? 169 SER E N     1 
ATOM   10972 C  CA    . SER E  1 169 ? 149.873 173.670 130.391 1.00 25.66 ? 169 SER E CA    1 
ATOM   10973 C  C     . SER E  1 169 ? 149.099 174.359 131.506 1.00 25.66 ? 169 SER E C     1 
ATOM   10974 O  O     . SER E  1 169 ? 149.699 175.048 132.333 1.00 25.66 ? 169 SER E O     1 
ATOM   10975 C  CB    . SER E  1 169 ? 150.736 172.560 130.977 1.00 25.66 ? 169 SER E CB    1 
ATOM   10976 O  OG    . SER E  1 169 ? 149.947 171.652 131.719 1.00 25.66 ? 169 SER E OG    1 
ATOM   10977 N  N     . PRO E  1 170 ? 147.773 174.207 131.558 1.00 25.80 ? 170 PRO E N     1 
ATOM   10978 C  CA    . PRO E  1 170 ? 147.004 174.820 132.646 1.00 25.80 ? 170 PRO E CA    1 
ATOM   10979 C  C     . PRO E  1 170 ? 147.147 174.113 133.985 1.00 25.80 ? 170 PRO E C     1 
ATOM   10980 O  O     . PRO E  1 170 ? 146.752 174.686 135.006 1.00 25.80 ? 170 PRO E O     1 
ATOM   10981 C  CB    . PRO E  1 170 ? 145.555 174.750 132.137 1.00 25.80 ? 170 PRO E CB    1 
ATOM   10982 C  CG    . PRO E  1 170 ? 145.625 174.229 130.739 1.00 25.80 ? 170 PRO E CG    1 
ATOM   10983 C  CD    . PRO E  1 170 ? 146.911 173.506 130.600 1.00 25.80 ? 170 PRO E CD    1 
ATOM   10984 N  N     . ASP E  1 171 ? 147.685 172.896 134.018 1.00 25.77 ? 171 ASP E N     1 
ATOM   10985 C  CA    . ASP E  1 171 ? 147.952 172.196 135.267 1.00 25.77 ? 171 ASP E CA    1 
ATOM   10986 C  C     . ASP E  1 171 ? 149.154 171.282 135.070 1.00 25.77 ? 171 ASP E C     1 
ATOM   10987 O  O     . ASP E  1 171 ? 149.695 171.165 133.969 1.00 25.77 ? 171 ASP E O     1 
ATOM   10988 C  CB    . ASP E  1 171 ? 146.720 171.420 135.754 1.00 25.77 ? 171 ASP E CB    1 
ATOM   10989 C  CG    . ASP E  1 171 ? 146.142 170.498 134.696 1.00 25.77 ? 171 ASP E CG    1 
ATOM   10990 O  OD1   . ASP E  1 171 ? 146.844 170.168 133.722 1.00 25.77 ? 171 ASP E OD1   1 
ATOM   10991 O  OD2   . ASP E  1 171 ? 144.971 170.097 134.843 1.00 25.77 ? 171 ASP E OD2   1 
ATOM   10992 N  N     . ALA E  1 172 ? 149.567 170.625 136.154 1.00 26.32 ? 172 ALA E N     1 
ATOM   10993 C  CA    . ALA E  1 172 ? 150.722 169.736 136.084 1.00 26.32 ? 172 ALA E CA    1 
ATOM   10994 C  C     . ALA E  1 172 ? 150.444 168.509 135.225 1.00 26.32 ? 172 ALA E C     1 
ATOM   10995 O  O     . ALA E  1 172 ? 151.354 168.006 134.559 1.00 26.32 ? 172 ALA E O     1 
ATOM   10996 C  CB    . ALA E  1 172 ? 151.149 169.314 137.489 1.00 26.32 ? 172 ALA E CB    1 
ATOM   10997 N  N     . GLY E  1 173 ? 149.203 168.022 135.216 1.00 26.03 ? 173 GLY E N     1 
ATOM   10998 C  CA    . GLY E  1 173 ? 148.878 166.817 134.476 1.00 26.03 ? 173 GLY E CA    1 
ATOM   10999 C  C     . GLY E  1 173 ? 148.925 166.972 132.971 1.00 26.03 ? 173 GLY E C     1 
ATOM   11000 O  O     . GLY E  1 173 ? 149.052 165.970 132.263 1.00 26.03 ? 173 GLY E O     1 
ATOM   11001 N  N     . GLY E  1 174 ? 148.825 168.194 132.465 1.00 25.30 ? 174 GLY E N     1 
ATOM   11002 C  CA    . GLY E  1 174 ? 148.876 168.435 131.040 1.00 25.30 ? 174 GLY E CA    1 
ATOM   11003 C  C     . GLY E  1 174 ? 150.265 168.581 130.465 1.00 25.30 ? 174 GLY E C     1 
ATOM   11004 O  O     . GLY E  1 174 ? 150.397 168.853 129.265 1.00 25.30 ? 174 GLY E O     1 
ATOM   11005 N  N     . ALA E  1 175 ? 151.300 168.379 131.283 1.00 25.35 ? 175 ALA E N     1 
ATOM   11006 C  CA    . ALA E  1 175 ? 152.664 168.683 130.866 1.00 25.35 ? 175 ALA E CA    1 
ATOM   11007 C  C     . ALA E  1 175 ? 153.086 167.853 129.664 1.00 25.35 ? 175 ALA E C     1 
ATOM   11008 O  O     . ALA E  1 175 ? 153.749 168.366 128.761 1.00 25.35 ? 175 ALA E O     1 
ATOM   11009 C  CB    . ALA E  1 175 ? 153.628 168.465 132.027 1.00 25.35 ? 175 ALA E CB    1 
ATOM   11010 N  N     . LYS E  1 176 ? 152.739 166.566 129.643 1.00 26.09 ? 176 LYS E N     1 
ATOM   11011 C  CA    . LYS E  1 176 ? 153.147 165.716 128.528 1.00 26.09 ? 176 LYS E CA    1 
ATOM   11012 C  C     . LYS E  1 176 ? 152.526 166.187 127.219 1.00 26.09 ? 176 LYS E C     1 
ATOM   11013 O  O     . LYS E  1 176 ? 153.206 166.278 126.190 1.00 26.09 ? 176 LYS E O     1 
ATOM   11014 C  CB    . LYS E  1 176 ? 152.769 164.263 128.812 1.00 26.09 ? 176 LYS E CB    1 
ATOM   11015 C  CG    . LYS E  1 176 ? 153.103 163.316 127.678 1.00 26.09 ? 176 LYS E CG    1 
ATOM   11016 C  CD    . LYS E  1 176 ? 152.585 161.919 127.942 1.00 26.09 ? 176 LYS E CD    1 
ATOM   11017 C  CE    . LYS E  1 176 ? 152.782 161.028 126.726 1.00 26.09 ? 176 LYS E CE    1 
ATOM   11018 N  NZ    . LYS E  1 176 ? 152.205 159.674 126.934 1.00 26.09 ? 176 LYS E NZ    1 
ATOM   11019 N  N     . ARG E  1 177 ? 151.232 166.504 127.245 1.00 25.99 ? 177 ARG E N     1 
ATOM   11020 C  CA    . ARG E  1 177 ? 150.546 166.982 126.049 1.00 25.99 ? 177 ARG E CA    1 
ATOM   11021 C  C     . ARG E  1 177 ? 151.161 168.285 125.548 1.00 25.99 ? 177 ARG E C     1 
ATOM   11022 O  O     . ARG E  1 177 ? 151.429 168.445 124.349 1.00 25.99 ? 177 ARG E O     1 
ATOM   11023 C  CB    . ARG E  1 177 ? 149.064 167.164 126.362 1.00 25.99 ? 177 ARG E CB    1 
ATOM   11024 C  CG    . ARG E  1 177 ? 148.197 167.564 125.197 1.00 25.99 ? 177 ARG E CG    1 
ATOM   11025 C  CD    . ARG E  1 177 ? 146.761 167.723 125.655 1.00 25.99 ? 177 ARG E CD    1 
ATOM   11026 N  NE    . ARG E  1 177 ? 146.294 166.548 126.380 1.00 25.99 ? 177 ARG E NE    1 
ATOM   11027 C  CZ    . ARG E  1 177 ? 145.774 165.471 125.805 1.00 25.99 ? 177 ARG E CZ    1 
ATOM   11028 N  NH1   . ARG E  1 177 ? 145.645 165.416 124.488 1.00 25.99 ? 177 ARG E NH1   1 
ATOM   11029 N  NH2   . ARG E  1 177 ? 145.380 164.447 126.546 1.00 25.99 ? 177 ARG E NH2   1 
ATOM   11030 N  N     . VAL E  1 178 ? 151.410 169.220 126.463 1.00 26.24 ? 178 VAL E N     1 
ATOM   11031 C  CA    . VAL E  1 178 ? 151.999 170.500 126.077 1.00 26.24 ? 178 VAL E CA    1 
ATOM   11032 C  C     . VAL E  1 178 ? 153.418 170.333 125.555 1.00 26.24 ? 178 VAL E C     1 
ATOM   11033 O  O     . VAL E  1 178 ? 153.802 170.980 124.576 1.00 26.24 ? 178 VAL E O     1 
ATOM   11034 C  CB    . VAL E  1 178 ? 151.924 171.486 127.250 1.00 26.24 ? 178 VAL E CB    1 
ATOM   11035 C  CG1   . VAL E  1 178 ? 152.032 172.877 126.773 1.00 26.24 ? 178 VAL E CG1   1 
ATOM   11036 C  CG2   . VAL E  1 178 ? 150.560 171.383 127.812 1.00 26.24 ? 178 VAL E CG2   1 
ATOM   11037 N  N     . THR E  1 179 ? 154.222 169.479 126.186 1.00 27.62 ? 179 THR E N     1 
ATOM   11038 C  CA    . THR E  1 179 ? 155.579 169.286 125.695 1.00 27.62 ? 179 THR E CA    1 
ATOM   11039 C  C     . THR E  1 179 ? 155.568 168.637 124.320 1.00 27.62 ? 179 THR E C     1 
ATOM   11040 O  O     . THR E  1 179 ? 156.356 169.010 123.451 1.00 27.62 ? 179 THR E O     1 
ATOM   11041 C  CB    . THR E  1 179 ? 156.398 168.455 126.680 1.00 27.62 ? 179 THR E CB    1 
ATOM   11042 O  OG1   . THR E  1 179 ? 155.669 167.281 127.050 1.00 27.62 ? 179 THR E OG1   1 
ATOM   11043 C  CG2   . THR E  1 179 ? 156.720 169.269 127.921 1.00 27.62 ? 179 THR E CG2   1 
ATOM   11044 N  N     . SER E  1 180 ? 154.661 167.689 124.092 1.00 29.23 ? 180 SER E N     1 
ATOM   11045 C  CA    . SER E  1 180 ? 154.559 167.073 122.775 1.00 29.23 ? 180 SER E CA    1 
ATOM   11046 C  C     . SER E  1 180 ? 154.190 168.102 121.713 1.00 29.23 ? 180 SER E C     1 
ATOM   11047 O  O     . SER E  1 180 ? 154.795 168.148 120.634 1.00 29.23 ? 180 SER E O     1 
ATOM   11048 C  CB    . SER E  1 180 ? 153.540 165.936 122.813 1.00 29.23 ? 180 SER E CB    1 
ATOM   11049 O  OG    . SER E  1 180 ? 153.054 165.644 121.519 1.00 29.23 ? 180 SER E OG    1 
ATOM   11050 N  N     . ILE E  1 181 ? 153.208 168.956 122.012 1.00 28.87 ? 181 ILE E N     1 
ATOM   11051 C  CA    . ILE E  1 181 ? 152.795 169.964 121.039 1.00 28.87 ? 181 ILE E CA    1 
ATOM   11052 C  C     . ILE E  1 181 ? 153.915 170.968 120.788 1.00 28.87 ? 181 ILE E C     1 
ATOM   11053 O  O     . ILE E  1 181 ? 154.167 171.362 119.643 1.00 28.87 ? 181 ILE E O     1 
ATOM   11054 C  CB    . ILE E  1 181 ? 151.495 170.647 121.500 1.00 28.87 ? 181 ILE E CB    1 
ATOM   11055 C  CG1   . ILE E  1 181 ? 150.297 169.782 121.123 1.00 28.87 ? 181 ILE E CG1   1 
ATOM   11056 C  CG2   . ILE E  1 181 ? 151.360 172.033 120.895 1.00 28.87 ? 181 ILE E CG2   1 
ATOM   11057 C  CD1   . ILE E  1 181 ? 148.975 170.421 121.403 1.00 28.87 ? 181 ILE E CD1   1 
ATOM   11058 N  N     . ALA E  1 182 ? 154.606 171.393 121.848 1.00 29.10 ? 182 ALA E N     1 
ATOM   11059 C  CA    . ALA E  1 182 ? 155.699 172.351 121.693 1.00 29.10 ? 182 ALA E CA    1 
ATOM   11060 C  C     . ALA E  1 182 ? 156.851 171.760 120.892 1.00 29.10 ? 182 ALA E C     1 
ATOM   11061 O  O     . ALA E  1 182 ? 157.478 172.458 120.091 1.00 29.10 ? 182 ALA E O     1 
ATOM   11062 C  CB    . ALA E  1 182 ? 156.181 172.821 123.064 1.00 29.10 ? 182 ALA E CB    1 
ATOM   11063 N  N     . ASP E  1 183 ? 157.153 170.478 121.109 1.00 32.53 ? 183 ASP E N     1 
ATOM   11064 C  CA    . ASP E  1 183 ? 158.146 169.788 120.295 1.00 32.53 ? 183 ASP E CA    1 
ATOM   11065 C  C     . ASP E  1 183 ? 157.743 169.748 118.830 1.00 32.53 ? 183 ASP E C     1 
ATOM   11066 O  O     . ASP E  1 183 ? 158.563 170.027 117.950 1.00 32.53 ? 183 ASP E O     1 
ATOM   11067 C  CB    . ASP E  1 183 ? 158.347 168.372 120.823 1.00 32.53 ? 183 ASP E CB    1 
ATOM   11068 C  CG    . ASP E  1 183 ? 159.104 168.333 122.128 1.00 32.53 ? 183 ASP E CG    1 
ATOM   11069 O  OD1   . ASP E  1 183 ? 158.887 169.193 123.005 1.00 32.53 ? 183 ASP E OD1   1 
ATOM   11070 O  OD2   . ASP E  1 183 ? 159.864 167.368 122.311 1.00 32.53 ? 183 ASP E OD2   1 
ATOM   11071 N  N     . ARG E  1 184 ? 156.486 169.403 118.549 1.00 32.08 ? 184 ARG E N     1 
ATOM   11072 C  CA    . ARG E  1 184 ? 156.045 169.343 117.159 1.00 32.08 ? 184 ARG E CA    1 
ATOM   11073 C  C     . ARG E  1 184 ? 156.053 170.715 116.497 1.00 32.08 ? 184 ARG E C     1 
ATOM   11074 O  O     . ARG E  1 184 ? 156.306 170.815 115.294 1.00 32.08 ? 184 ARG E O     1 
ATOM   11075 C  CB    . ARG E  1 184 ? 154.662 168.710 117.074 1.00 32.08 ? 184 ARG E CB    1 
ATOM   11076 C  CG    . ARG E  1 184 ? 154.643 167.232 117.402 1.00 32.08 ? 184 ARG E CG    1 
ATOM   11077 C  CD    . ARG E  1 184 ? 154.340 166.431 116.148 1.00 32.08 ? 184 ARG E CD    1 
ATOM   11078 N  NE    . ARG E  1 184 ? 154.848 165.061 116.167 1.00 32.08 ? 184 ARG E NE    1 
ATOM   11079 C  CZ    . ARG E  1 184 ? 154.505 164.123 117.045 1.00 32.08 ? 184 ARG E CZ    1 
ATOM   11080 N  NH1   . ARG E  1 184 ? 153.625 164.376 118.003 1.00 32.08 ? 184 ARG E NH1   1 
ATOM   11081 N  NH2   . ARG E  1 184 ? 155.039 162.915 116.951 1.00 32.08 ? 184 ARG E NH2   1 
ATOM   11082 N  N     . LEU E  1 185 ? 155.778 171.775 117.252 1.00 29.63 ? 185 LEU E N     1 
ATOM   11083 C  CA    . LEU E  1 185 ? 155.825 173.125 116.710 1.00 29.63 ? 185 LEU E CA    1 
ATOM   11084 C  C     . LEU E  1 185 ? 157.198 173.771 116.834 1.00 29.63 ? 185 LEU E C     1 
ATOM   11085 O  O     . LEU E  1 185 ? 157.398 174.861 116.289 1.00 29.63 ? 185 LEU E O     1 
ATOM   11086 C  CB    . LEU E  1 185 ? 154.792 174.014 117.408 1.00 29.63 ? 185 LEU E CB    1 
ATOM   11087 C  CG    . LEU E  1 185 ? 153.318 173.750 117.114 1.00 29.63 ? 185 LEU E CG    1 
ATOM   11088 C  CD1   . LEU E  1 185 ? 152.443 174.568 118.043 1.00 29.63 ? 185 LEU E CD1   1 
ATOM   11089 C  CD2   . LEU E  1 185 ? 152.982 174.047 115.663 1.00 29.63 ? 185 LEU E CD2   1 
ATOM   11090 N  N     . ASN E  1 186 ? 158.133 173.132 117.532 1.00 30.71 ? 186 ASN E N     1 
ATOM   11091 C  CA    . ASN E  1 186 ? 159.453 173.698 117.809 1.00 30.71 ? 186 ASN E CA    1 
ATOM   11092 C  C     . ASN E  1 186 ? 159.327 175.076 118.459 1.00 30.71 ? 186 ASN E C     1 
ATOM   11093 O  O     . ASN E  1 186 ? 159.909 176.064 118.011 1.00 30.71 ? 186 ASN E O     1 
ATOM   11094 C  CB    . ASN E  1 186 ? 160.304 173.755 116.539 1.00 30.71 ? 186 ASN E CB    1 
ATOM   11095 C  CG    . ASN E  1 186 ? 161.758 174.064 116.825 1.00 30.71 ? 186 ASN E CG    1 
ATOM   11096 O  OD1   . ASN E  1 186 ? 162.250 173.820 117.927 1.00 30.71 ? 186 ASN E OD1   1 
ATOM   11097 N  ND2   . ASN E  1 186 ? 162.457 174.598 115.833 1.00 30.71 ? 186 ASN E ND2   1 
ATOM   11098 N  N     . VAL E  1 187 ? 158.540 175.136 119.532 1.00 28.87 ? 187 VAL E N     1 
ATOM   11099 C  CA    . VAL E  1 187 ? 158.297 176.371 120.260 1.00 28.87 ? 187 VAL E CA    1 
ATOM   11100 C  C     . VAL E  1 187 ? 158.548 176.120 121.740 1.00 28.87 ? 187 VAL E C     1 
ATOM   11101 O  O     . VAL E  1 187 ? 158.689 174.985 122.191 1.00 28.87 ? 187 VAL E O     1 
ATOM   11102 C  CB    . VAL E  1 187 ? 156.871 176.916 120.045 1.00 28.87 ? 187 VAL E CB    1 
ATOM   11103 C  CG1   . VAL E  1 187 ? 156.704 177.427 118.626 1.00 28.87 ? 187 VAL E CG1   1 
ATOM   11104 C  CG2   . VAL E  1 187 ? 155.840 175.853 120.372 1.00 28.87 ? 187 VAL E CG2   1 
ATOM   11105 N  N     . ASP E  1 188 ? 158.608 177.212 122.496 1.00 29.52 ? 188 ASP E N     1 
ATOM   11106 C  CA    . ASP E  1 188 ? 158.749 177.119 123.938 1.00 29.52 ? 188 ASP E CA    1 
ATOM   11107 C  C     . ASP E  1 188 ? 157.459 176.608 124.566 1.00 29.52 ? 188 ASP E C     1 
ATOM   11108 O  O     . ASP E  1 188 ? 156.382 176.653 123.968 1.00 29.52 ? 188 ASP E O     1 
ATOM   11109 C  CB    . ASP E  1 188 ? 159.110 178.476 124.531 1.00 29.52 ? 188 ASP E CB    1 
ATOM   11110 C  CG    . ASP E  1 188 ? 160.471 178.962 124.086 1.00 29.52 ? 188 ASP E CG    1 
ATOM   11111 O  OD1   . ASP E  1 188 ? 161.477 178.310 124.433 1.00 29.52 ? 188 ASP E OD1   1 
ATOM   11112 O  OD2   . ASP E  1 188 ? 160.536 179.999 123.396 1.00 29.52 ? 188 ASP E OD2   1 
ATOM   11113 N  N     . PHE E  1 189 ? 157.575 176.112 125.789 1.00 26.85 ? 189 PHE E N     1 
ATOM   11114 C  CA    . PHE E  1 189 ? 156.416 175.716 126.562 1.00 26.85 ? 189 PHE E CA    1 
ATOM   11115 C  C     . PHE E  1 189 ? 156.529 176.279 127.969 1.00 26.85 ? 189 PHE E C     1 
ATOM   11116 O  O     . PHE E  1 189 ? 157.617 176.600 128.449 1.00 26.85 ? 189 PHE E O     1 
ATOM   11117 C  CB    . PHE E  1 189 ? 156.244 174.192 126.608 1.00 26.85 ? 189 PHE E CB    1 
ATOM   11118 C  CG    . PHE E  1 189 ? 157.160 173.507 127.569 1.00 26.85 ? 189 PHE E CG    1 
ATOM   11119 C  CD1   . PHE E  1 189 ? 158.449 173.179 127.199 1.00 26.85 ? 189 PHE E CD1   1 
ATOM   11120 C  CD2   . PHE E  1 189 ? 156.729 173.173 128.841 1.00 26.85 ? 189 PHE E CD2   1 
ATOM   11121 C  CE1   . PHE E  1 189 ? 159.293 172.545 128.082 1.00 26.85 ? 189 PHE E CE1   1 
ATOM   11122 C  CE2   . PHE E  1 189 ? 157.570 172.541 129.725 1.00 26.85 ? 189 PHE E CE2   1 
ATOM   11123 C  CZ    . PHE E  1 189 ? 158.853 172.226 129.343 1.00 26.85 ? 189 PHE E CZ    1 
ATOM   11124 N  N     . ALA E  1 190 ? 155.380 176.412 128.616 1.00 25.90 ? 190 ALA E N     1 
ATOM   11125 C  CA    . ALA E  1 190 ? 155.306 176.841 130.001 1.00 25.90 ? 190 ALA E CA    1 
ATOM   11126 C  C     . ALA E  1 190 ? 154.276 175.983 130.714 1.00 25.90 ? 190 ALA E C     1 
ATOM   11127 O  O     . ALA E  1 190 ? 153.435 175.337 130.087 1.00 25.90 ? 190 ALA E O     1 
ATOM   11128 C  CB    . ALA E  1 190 ? 154.947 178.325 130.126 1.00 25.90 ? 190 ALA E CB    1 
ATOM   11129 N  N     . LEU E  1 191 ? 154.357 175.971 132.035 1.00 27.00 ? 191 LEU E N     1 
ATOM   11130 C  CA    . LEU E  1 191 ? 153.418 175.222 132.851 1.00 27.00 ? 191 LEU E CA    1 
ATOM   11131 C  C     . LEU E  1 191 ? 152.869 176.129 133.938 1.00 27.00 ? 191 LEU E C     1 
ATOM   11132 O  O     . LEU E  1 191 ? 153.602 176.929 134.522 1.00 27.00 ? 191 LEU E O     1 
ATOM   11133 C  CB    . LEU E  1 191 ? 154.072 173.987 133.471 1.00 27.00 ? 191 LEU E CB    1 
ATOM   11134 C  CG    . LEU E  1 191 ? 153.122 173.077 134.250 1.00 27.00 ? 191 LEU E CG    1 
ATOM   11135 C  CD1   . LEU E  1 191 ? 153.143 171.665 133.696 1.00 27.00 ? 191 LEU E CD1   1 
ATOM   11136 C  CD2   . LEU E  1 191 ? 153.464 173.084 135.729 1.00 27.00 ? 191 LEU E CD2   1 
ATOM   11137 N  N     . ILE E  1 192 ? 151.573 176.008 134.191 1.00 27.90 ? 192 ILE E N     1 
ATOM   11138 C  CA    . ILE E  1 192 ? 150.899 176.748 135.246 1.00 27.90 ? 192 ILE E CA    1 
ATOM   11139 C  C     . ILE E  1 192 ? 150.355 175.743 136.245 1.00 27.90 ? 192 ILE E C     1 
ATOM   11140 O  O     . ILE E  1 192 ? 149.722 174.757 135.857 1.00 27.90 ? 192 ILE E O     1 
ATOM   11141 C  CB    . ILE E  1 192 ? 149.774 177.636 134.687 1.00 27.90 ? 192 ILE E CB    1 
ATOM   11142 C  CG1   . ILE E  1 192 ? 150.359 178.913 134.094 1.00 27.90 ? 192 ILE E CG1   1 
ATOM   11143 C  CG2   . ILE E  1 192 ? 148.797 177.982 135.771 1.00 27.90 ? 192 ILE E CG2   1 
ATOM   11144 C  CD1   . ILE E  1 192 ? 149.374 179.722 133.316 1.00 27.90 ? 192 ILE E CD1   1 
ATOM   11145 N  N     . HIS E  1 193 ? 150.623 175.974 137.524 1.00 31.42 ? 193 HIS E N     1 
ATOM   11146 C  CA    . HIS E  1 193 ? 150.153 175.091 138.580 1.00 31.42 ? 193 HIS E CA    1 
ATOM   11147 C  C     . HIS E  1 193 ? 149.359 175.901 139.590 1.00 31.42 ? 193 HIS E C     1 
ATOM   11148 O  O     . HIS E  1 193 ? 149.816 176.954 140.041 1.00 31.42 ? 193 HIS E O     1 
ATOM   11149 C  CB    . HIS E  1 193 ? 151.324 174.380 139.266 1.00 31.42 ? 193 HIS E CB    1 
ATOM   11150 C  CG    . HIS E  1 193 ? 150.928 173.579 140.465 1.00 31.42 ? 193 HIS E CG    1 
ATOM   11151 N  ND1   . HIS E  1 193 ? 150.196 172.416 140.374 1.00 31.42 ? 193 HIS E ND1   1 
ATOM   11152 C  CD2   . HIS E  1 193 ? 151.156 173.777 141.784 1.00 31.42 ? 193 HIS E CD2   1 
ATOM   11153 C  CE1   . HIS E  1 193 ? 149.995 171.930 141.583 1.00 31.42 ? 193 HIS E CE1   1 
ATOM   11154 N  NE2   . HIS E  1 193 ? 150.567 172.737 142.458 1.00 31.42 ? 193 HIS E NE2   1 
ATOM   11155 N  N     . LYS E  1 194 ? 148.172 175.418 139.929 1.00 36.47 ? 194 LYS E N     1 
ATOM   11156 C  CA    . LYS E  1 194 ? 147.407 175.951 141.048 1.00 36.47 ? 194 LYS E CA    1 
ATOM   11157 C  C     . LYS E  1 194 ? 147.772 175.150 142.287 1.00 36.47 ? 194 LYS E C     1 
ATOM   11158 O  O     . LYS E  1 194 ? 147.497 173.948 142.347 1.00 36.47 ? 194 LYS E O     1 
ATOM   11159 C  CB    . LYS E  1 194 ? 145.906 175.859 140.778 1.00 36.47 ? 194 LYS E CB    1 
ATOM   11160 C  CG    . LYS E  1 194 ? 145.053 176.505 141.853 1.00 36.47 ? 194 LYS E CG    1 
ATOM   11161 C  CD    . LYS E  1 194 ? 143.603 176.644 141.428 1.00 36.47 ? 194 LYS E CD    1 
ATOM   11162 C  CE    . LYS E  1 194 ? 142.933 175.289 141.310 1.00 36.47 ? 194 LYS E CE    1 
ATOM   11163 N  NZ    . LYS E  1 194 ? 142.751 174.643 142.635 1.00 36.47 ? 194 LYS E NZ    1 
ATOM   11164 N  N     . GLU E  1 195 ? 148.398 175.796 143.269 1.00 40.53 ? 195 GLU E N     1 
ATOM   11165 C  CA    . GLU E  1 195 ? 148.868 175.004 144.395 1.00 40.53 ? 195 GLU E CA    1 
ATOM   11166 C  C     . GLU E  1 195 ? 147.704 174.563 145.277 1.00 40.53 ? 195 GLU E C     1 
ATOM   11167 O  O     . GLU E  1 195 ? 146.617 175.144 145.262 1.00 40.53 ? 195 GLU E O     1 
ATOM   11168 C  CB    . GLU E  1 195 ? 149.890 175.743 145.256 1.00 40.53 ? 195 GLU E CB    1 
ATOM   11169 C  CG    . GLU E  1 195 ? 149.599 177.153 145.658 1.00 40.53 ? 195 GLU E CG    1 
ATOM   11170 C  CD    . GLU E  1 195 ? 150.882 177.926 145.854 1.00 40.53 ? 195 GLU E CD    1 
ATOM   11171 O  OE1   . GLU E  1 195 ? 151.912 177.516 145.282 1.00 40.53 ? 195 GLU E OE1   1 
ATOM   11172 O  OE2   . GLU E  1 195 ? 150.886 178.890 146.642 1.00 40.53 ? 195 GLU E OE2   1 
ATOM   11173 N  N     . ARG E  1 196 ? 147.965 173.525 146.066 1.00 43.23 ? 196 ARG E N     1 
ATOM   11174 C  CA    . ARG E  1 196 ? 146.898 172.823 146.765 1.00 43.23 ? 196 ARG E CA    1 
ATOM   11175 C  C     . ARG E  1 196 ? 146.250 173.713 147.815 1.00 43.23 ? 196 ARG E C     1 
ATOM   11176 O  O     . ARG E  1 196 ? 146.902 174.554 148.437 1.00 43.23 ? 196 ARG E O     1 
ATOM   11177 C  CB    . ARG E  1 196 ? 147.444 171.541 147.395 1.00 43.23 ? 196 ARG E CB    1 
ATOM   11178 C  CG    . ARG E  1 196 ? 146.389 170.528 147.833 1.00 43.23 ? 196 ARG E CG    1 
ATOM   11179 C  CD    . ARG E  1 196 ? 147.070 169.239 148.231 1.00 43.23 ? 196 ARG E CD    1 
ATOM   11180 N  NE    . ARG E  1 196 ? 148.435 169.238 147.712 1.00 43.23 ? 196 ARG E NE    1 
ATOM   11181 C  CZ    . ARG E  1 196 ? 149.267 168.206 147.754 1.00 43.23 ? 196 ARG E CZ    1 
ATOM   11182 N  NH1   . ARG E  1 196 ? 150.482 168.329 147.262 1.00 43.23 ? 196 ARG E NH1   1 
ATOM   11183 N  NH2   . ARG E  1 196 ? 148.881 167.052 148.270 1.00 43.23 ? 196 ARG E NH2   1 
ATOM   11184 N  N     . LYS E  1 197 ? 144.943 173.526 147.989 1.00 55.04 ? 197 LYS E N     1 
ATOM   11185 C  CA    . LYS E  1 197 ? 144.120 174.345 148.871 1.00 55.04 ? 197 LYS E CA    1 
ATOM   11186 C  C     . LYS E  1 197 ? 144.250 173.810 150.293 1.00 55.04 ? 197 LYS E C     1 
ATOM   11187 O  O     . LYS E  1 197 ? 143.482 172.962 150.753 1.00 55.04 ? 197 LYS E O     1 
ATOM   11188 C  CB    . LYS E  1 197 ? 142.673 174.332 148.395 1.00 55.04 ? 197 LYS E CB    1 
ATOM   11189 C  CG    . LYS E  1 197 ? 141.841 175.495 148.881 1.00 55.04 ? 197 LYS E CG    1 
ATOM   11190 C  CD    . LYS E  1 197 ? 142.476 176.814 148.485 1.00 55.04 ? 197 LYS E CD    1 
ATOM   11191 C  CE    . LYS E  1 197 ? 141.424 177.894 148.308 1.00 55.04 ? 197 LYS E CE    1 
ATOM   11192 N  NZ    . LYS E  1 197 ? 140.664 178.154 149.561 1.00 55.04 ? 197 LYS E NZ    1 
ATOM   11193 N  N     . LYS E  1 198 ? 145.263 174.313 151.004 1.00 58.73 ? 198 LYS E N     1 
ATOM   11194 C  CA    . LYS E  1 198 ? 145.473 173.870 152.378 1.00 58.73 ? 198 LYS E CA    1 
ATOM   11195 C  C     . LYS E  1 198 ? 144.448 174.492 153.322 1.00 58.73 ? 198 LYS E C     1 
ATOM   11196 O  O     . LYS E  1 198 ? 144.079 173.884 154.333 1.00 58.73 ? 198 LYS E O     1 
ATOM   11197 C  CB    . LYS E  1 198 ? 146.895 174.190 152.841 1.00 58.73 ? 198 LYS E CB    1 
ATOM   11198 C  CG    . LYS E  1 198 ? 147.253 175.670 152.867 1.00 58.73 ? 198 LYS E CG    1 
ATOM   11199 C  CD    . LYS E  1 198 ? 148.678 175.901 153.337 1.00 58.73 ? 198 LYS E CD    1 
ATOM   11200 C  CE    . LYS E  1 198 ? 149.013 177.382 153.355 1.00 58.73 ? 198 LYS E CE    1 
ATOM   11201 N  NZ    . LYS E  1 198 ? 149.000 177.972 151.990 1.00 58.73 ? 198 LYS E NZ    1 
ATOM   11202 N  N     . ALA E  1 199 ? 143.981 175.694 153.010 1.00 61.22 ? 199 ALA E N     1 
ATOM   11203 C  CA    . ALA E  1 199 ? 142.992 176.384 153.831 1.00 61.22 ? 199 ALA E CA    1 
ATOM   11204 C  C     . ALA E  1 199 ? 142.137 177.242 152.906 1.00 61.22 ? 199 ALA E C     1 
ATOM   11205 O  O     . ALA E  1 199 ? 142.129 177.043 151.687 1.00 61.22 ? 199 ALA E O     1 
ATOM   11206 C  CB    . ALA E  1 199 ? 143.680 177.186 154.948 1.00 61.22 ? 199 ALA E CB    1 
ATOM   11207 N  N     . ASN E  1 200 ? 141.408 178.199 153.479 1.00 63.06 ? 200 ASN E N     1 
ATOM   11208 C  CA    . ASN E  1 200 ? 140.461 179.008 152.726 1.00 63.06 ? 200 ASN E CA    1 
ATOM   11209 C  C     . ASN E  1 200 ? 141.038 180.349 152.279 1.00 63.06 ? 200 ASN E C     1 
ATOM   11210 O  O     . ASN E  1 200 ? 140.286 181.321 152.150 1.00 63.06 ? 200 ASN E O     1 
ATOM   11211 C  CB    . ASN E  1 200 ? 139.191 179.235 153.549 1.00 63.06 ? 200 ASN E CB    1 
ATOM   11212 C  CG    . ASN E  1 200 ? 138.867 178.067 154.456 1.00 63.06 ? 200 ASN E CG    1 
ATOM   11213 O  OD1   . ASN E  1 200 ? 138.856 176.916 154.024 1.00 63.06 ? 200 ASN E OD1   1 
ATOM   11214 N  ND2   . ASN E  1 200 ? 138.600 178.359 155.723 1.00 63.06 ? 200 ASN E ND2   1 
ATOM   11215 N  N     . GLU E  1 201 ? 142.345 180.425 152.034 1.00 61.17 ? 201 GLU E N     1 
ATOM   11216 C  CA    . GLU E  1 201 ? 142.907 181.658 151.503 1.00 61.17 ? 201 GLU E CA    1 
ATOM   11217 C  C     . GLU E  1 201 ? 142.708 181.717 149.989 1.00 61.17 ? 201 GLU E C     1 
ATOM   11218 O  O     . GLU E  1 201 ? 142.034 180.877 149.385 1.00 61.17 ? 201 GLU E O     1 
ATOM   11219 C  CB    . GLU E  1 201 ? 144.394 181.798 151.843 1.00 61.17 ? 201 GLU E CB    1 
ATOM   11220 C  CG    . GLU E  1 201 ? 145.345 180.765 151.233 1.00 61.17 ? 201 GLU E CG    1 
ATOM   11221 C  CD    . GLU E  1 201 ? 144.999 179.336 151.578 1.00 61.17 ? 201 GLU E CD    1 
ATOM   11222 O  OE1   . GLU E  1 201 ? 144.778 178.532 150.651 1.00 61.17 ? 201 GLU E OE1   1 
ATOM   11223 O  OE2   . GLU E  1 201 ? 144.959 179.017 152.783 1.00 61.17 ? 201 GLU E OE2   1 
ATOM   11224 N  N     . VAL E  1 202 ? 143.309 182.734 149.373 1.00 57.58 ? 202 VAL E N     1 
ATOM   11225 C  CA    . VAL E  1 202 ? 143.136 182.942 147.942 1.00 57.58 ? 202 VAL E CA    1 
ATOM   11226 C  C     . VAL E  1 202 ? 143.881 181.867 147.161 1.00 57.58 ? 202 VAL E C     1 
ATOM   11227 O  O     . VAL E  1 202 ? 145.031 181.529 147.466 1.00 57.58 ? 202 VAL E O     1 
ATOM   11228 C  CB    . VAL E  1 202 ? 143.619 184.345 147.541 1.00 57.58 ? 202 VAL E CB    1 
ATOM   11229 C  CG1   . VAL E  1 202 ? 143.036 184.743 146.194 1.00 57.58 ? 202 VAL E CG1   1 
ATOM   11230 C  CG2   . VAL E  1 202 ? 143.252 185.359 148.611 1.00 57.58 ? 202 VAL E CG2   1 
ATOM   11231 N  N     . ASP E  1 203 ? 143.212 181.315 146.151 1.00 52.49 ? 203 ASP E N     1 
ATOM   11232 C  CA    . ASP E  1 203 ? 143.884 180.443 145.199 1.00 52.49 ? 203 ASP E CA    1 
ATOM   11233 C  C     . ASP E  1 203 ? 144.946 181.232 144.451 1.00 52.49 ? 203 ASP E C     1 
ATOM   11234 O  O     . ASP E  1 203 ? 144.649 182.265 143.844 1.00 52.49 ? 203 ASP E O     1 
ATOM   11235 C  CB    . ASP E  1 203 ? 142.872 179.854 144.217 1.00 52.49 ? 203 ASP E CB    1 
ATOM   11236 C  CG    . ASP E  1 203 ? 142.224 178.588 144.731 1.00 52.49 ? 203 ASP E CG    1 
ATOM   11237 O  OD1   . ASP E  1 203 ? 142.892 177.833 145.469 1.00 52.49 ? 203 ASP E OD1   1 
ATOM   11238 O  OD2   . ASP E  1 203 ? 141.046 178.343 144.395 1.00 52.49 ? 203 ASP E OD2   1 
ATOM   11239 N  N     . ARG E  1 204 ? 146.184 180.752 144.491 1.00 42.67 ? 204 ARG E N     1 
ATOM   11240 C  CA    . ARG E  1 204 ? 147.280 181.407 143.798 1.00 42.67 ? 204 ARG E CA    1 
ATOM   11241 C  C     . ARG E  1 204 ? 147.917 180.435 142.817 1.00 42.67 ? 204 ARG E C     1 
ATOM   11242 O  O     . ARG E  1 204 ? 148.024 179.235 143.090 1.00 42.67 ? 204 ARG E O     1 
ATOM   11243 C  CB    . ARG E  1 204 ? 148.321 181.957 144.781 1.00 42.67 ? 204 ARG E CB    1 
ATOM   11244 C  CG    . ARG E  1 204 ? 149.528 181.085 144.988 1.00 42.67 ? 204 ARG E CG    1 
ATOM   11245 C  CD    . ARG E  1 204 ? 150.604 181.807 145.776 1.00 42.67 ? 204 ARG E CD    1 
ATOM   11246 N  NE    . ARG E  1 204 ? 151.752 182.155 144.949 1.00 42.67 ? 204 ARG E NE    1 
ATOM   11247 C  CZ    . ARG E  1 204 ? 152.894 181.475 144.948 1.00 42.67 ? 204 ARG E CZ    1 
ATOM   11248 N  NH1   . ARG E  1 204 ? 153.034 180.411 145.725 1.00 42.67 ? 204 ARG E NH1   1 
ATOM   11249 N  NH2   . ARG E  1 204 ? 153.897 181.856 144.170 1.00 42.67 ? 204 ARG E NH2   1 
ATOM   11250 N  N     . MET E  1 205 ? 148.313 180.960 141.666 1.00 35.51 ? 205 MET E N     1 
ATOM   11251 C  CA    . MET E  1 205 ? 148.828 180.156 140.574 1.00 35.51 ? 205 MET E CA    1 
ATOM   11252 C  C     . MET E  1 205 ? 150.291 180.485 140.349 1.00 35.51 ? 205 MET E C     1 
ATOM   11253 O  O     . MET E  1 205 ? 150.670 181.658 140.303 1.00 35.51 ? 205 MET E O     1 
ATOM   11254 C  CB    . MET E  1 205 ? 148.028 180.398 139.296 1.00 35.51 ? 205 MET E CB    1 
ATOM   11255 C  CG    . MET E  1 205 ? 146.540 180.447 139.522 1.00 35.51 ? 205 MET E CG    1 
ATOM   11256 S  SD    . MET E  1 205 ? 145.769 178.893 139.076 1.00 35.51 ? 205 MET E SD    1 
ATOM   11257 C  CE    . MET E  1 205 ? 145.868 178.985 137.303 1.00 35.51 ? 205 MET E CE    1 
ATOM   11258 N  N     . VAL E  1 206 ? 151.104 179.456 140.217 1.00 31.16 ? 206 VAL E N     1 
ATOM   11259 C  CA    . VAL E  1 206 ? 152.520 179.609 139.922 1.00 31.16 ? 206 VAL E CA    1 
ATOM   11260 C  C     . VAL E  1 206 ? 152.748 179.262 138.459 1.00 31.16 ? 206 VAL E C     1 
ATOM   11261 O  O     . VAL E  1 206 ? 152.203 178.278 137.946 1.00 31.16 ? 206 VAL E O     1 
ATOM   11262 C  CB    . VAL E  1 206 ? 153.378 178.734 140.858 1.00 31.16 ? 206 VAL E CB    1 
ATOM   11263 C  CG1   . VAL E  1 206 ? 152.897 177.304 140.844 1.00 31.16 ? 206 VAL E CG1   1 
ATOM   11264 C  CG2   . VAL E  1 206 ? 154.837 178.804 140.459 1.00 31.16 ? 206 VAL E CG2   1 
ATOM   11265 N  N     . LEU E  1 207 ? 153.524 180.096 137.777 1.00 29.21 ? 207 LEU E N     1 
ATOM   11266 C  CA    . LEU E  1 207 ? 153.881 179.876 136.385 1.00 29.21 ? 207 LEU E CA    1 
ATOM   11267 C  C     . LEU E  1 207 ? 155.373 179.600 136.286 1.00 29.21 ? 207 LEU E C     1 
ATOM   11268 O  O     . LEU E  1 207 ? 156.185 180.373 136.800 1.00 29.21 ? 207 LEU E O     1 
ATOM   11269 C  CB    . LEU E  1 207 ? 153.509 181.088 135.530 1.00 29.21 ? 207 LEU E CB    1 
ATOM   11270 C  CG    . LEU E  1 207 ? 154.210 181.170 134.175 1.00 29.21 ? 207 LEU E CG    1 
ATOM   11271 C  CD1   . LEU E  1 207 ? 153.586 180.209 133.178 1.00 29.21 ? 207 LEU E CD1   1 
ATOM   11272 C  CD2   . LEU E  1 207 ? 154.176 182.584 133.648 1.00 29.21 ? 207 LEU E CD2   1 
ATOM   11273 N  N     . VAL E  1 208 ? 155.728 178.502 135.629 1.00 28.18 ? 208 VAL E N     1 
ATOM   11274 C  CA    . VAL E  1 208 ? 157.115 178.180 135.315 1.00 28.18 ? 208 VAL E CA    1 
ATOM   11275 C  C     . VAL E  1 208 ? 157.283 178.266 133.806 1.00 28.18 ? 208 VAL E C     1 
ATOM   11276 O  O     . VAL E  1 208 ? 156.542 177.625 133.053 1.00 28.18 ? 208 VAL E O     1 
ATOM   11277 C  CB    . VAL E  1 208 ? 157.523 176.797 135.852 1.00 28.18 ? 208 VAL E CB    1 
ATOM   11278 C  CG1   . VAL E  1 208 ? 157.738 176.865 137.345 1.00 28.18 ? 208 VAL E CG1   1 
ATOM   11279 C  CG2   . VAL E  1 208 ? 156.474 175.753 135.524 1.00 28.18 ? 208 VAL E CG2   1 
ATOM   11280 N  N     . GLY E  1 209 ? 158.242 179.061 133.370 1.00 30.54 ? 209 GLY E N     1 
ATOM   11281 C  CA    . GLY E  1 209 ? 158.414 179.360 131.967 1.00 30.54 ? 209 GLY E CA    1 
ATOM   11282 C  C     . GLY E  1 209 ? 158.129 180.821 131.668 1.00 30.54 ? 209 GLY E C     1 
ATOM   11283 O  O     . GLY E  1 209 ? 157.514 181.545 132.452 1.00 30.54 ? 209 GLY E O     1 
ATOM   11284 N  N     . ASP E  1 210 ? 158.590 181.255 130.500 1.00 34.73 ? 210 ASP E N     1 
ATOM   11285 C  CA    . ASP E  1 210 ? 158.522 182.652 130.096 1.00 34.73 ? 210 ASP E CA    1 
ATOM   11286 C  C     . ASP E  1 210 ? 157.442 182.813 129.036 1.00 34.73 ? 210 ASP E C     1 
ATOM   11287 O  O     . ASP E  1 210 ? 157.502 182.172 127.982 1.00 34.73 ? 210 ASP E O     1 
ATOM   11288 C  CB    . ASP E  1 210 ? 159.873 183.130 129.570 1.00 34.73 ? 210 ASP E CB    1 
ATOM   11289 C  CG    . ASP E  1 210 ? 159.806 184.511 128.951 1.00 34.73 ? 210 ASP E CG    1 
ATOM   11290 O  OD1   . ASP E  1 210 ? 159.836 185.502 129.709 1.00 34.73 ? 210 ASP E OD1   1 
ATOM   11291 O  OD2   . ASP E  1 210 ? 159.729 184.607 127.708 1.00 34.73 ? 210 ASP E OD2   1 
ATOM   11292 N  N     . VAL E  1 211 ? 156.460 183.667 129.316 1.00 33.19 ? 211 VAL E N     1 
ATOM   11293 C  CA    . VAL E  1 211 ? 155.388 183.971 128.380 1.00 33.19 ? 211 VAL E CA    1 
ATOM   11294 C  C     . VAL E  1 211 ? 155.298 185.459 128.080 1.00 33.19 ? 211 VAL E C     1 
ATOM   11295 O  O     . VAL E  1 211 ? 154.363 185.895 127.411 1.00 33.19 ? 211 VAL E O     1 
ATOM   11296 C  CB    . VAL E  1 211 ? 154.033 183.440 128.889 1.00 33.19 ? 211 VAL E CB    1 
ATOM   11297 C  CG1   . VAL E  1 211 ? 154.081 181.933 129.075 1.00 33.19 ? 211 VAL E CG1   1 
ATOM   11298 C  CG2   . VAL E  1 211 ? 153.645 184.131 130.181 1.00 33.19 ? 211 VAL E CG2   1 
ATOM   11299 N  N     . LYS E  1 212 ? 156.255 186.247 128.559 1.00 34.98 ? 212 LYS E N     1 
ATOM   11300 C  CA    . LYS E  1 212 ? 156.171 187.696 128.442 1.00 34.98 ? 212 LYS E CA    1 
ATOM   11301 C  C     . LYS E  1 212 ? 156.274 188.135 126.987 1.00 34.98 ? 212 LYS E C     1 
ATOM   11302 O  O     . LYS E  1 212 ? 157.176 187.711 126.260 1.00 34.98 ? 212 LYS E O     1 
ATOM   11303 C  CB    . LYS E  1 212 ? 157.273 188.352 129.269 1.00 34.98 ? 212 LYS E CB    1 
ATOM   11304 C  CG    . LYS E  1 212 ? 156.922 189.724 129.787 1.00 34.98 ? 212 LYS E CG    1 
ATOM   11305 C  CD    . LYS E  1 212 ? 158.138 190.631 129.795 1.00 34.98 ? 212 LYS E CD    1 
ATOM   11306 C  CE    . LYS E  1 212 ? 157.738 192.081 129.993 1.00 34.98 ? 212 LYS E CE    1 
ATOM   11307 N  NZ    . LYS E  1 212 ? 156.386 192.363 129.440 1.00 34.98 ? 212 LYS E NZ    1 
ATOM   11308 N  N     . ASP E  1 213 ? 155.339 188.991 126.568 1.00 35.49 ? 213 ASP E N     1 
ATOM   11309 C  CA    . ASP E  1 213 ? 155.314 189.582 125.228 1.00 35.49 ? 213 ASP E CA    1 
ATOM   11310 C  C     . ASP E  1 213 ? 155.224 188.524 124.133 1.00 35.49 ? 213 ASP E C     1 
ATOM   11311 O  O     . ASP E  1 213 ? 155.650 188.754 123.000 1.00 35.49 ? 213 ASP E O     1 
ATOM   11312 C  CB    . ASP E  1 213 ? 156.525 190.484 124.990 1.00 35.49 ? 213 ASP E CB    1 
ATOM   11313 C  CG    . ASP E  1 213 ? 156.754 191.460 126.120 1.00 35.49 ? 213 ASP E CG    1 
ATOM   11314 O  OD1   . ASP E  1 213 ? 155.761 191.992 126.655 1.00 35.49 ? 213 ASP E OD1   1 
ATOM   11315 O  OD2   . ASP E  1 213 ? 157.928 191.698 126.472 1.00 35.49 ? 213 ASP E OD2   1 
ATOM   11316 N  N     . ARG E  1 214 ? 154.666 187.364 124.453 1.00 33.23 ? 214 ARG E N     1 
ATOM   11317 C  CA    . ARG E  1 214 ? 154.461 186.310 123.476 1.00 33.23 ? 214 ARG E CA    1 
ATOM   11318 C  C     . ARG E  1 214 ? 153.013 185.857 123.520 1.00 33.23 ? 214 ARG E C     1 
ATOM   11319 O  O     . ARG E  1 214 ? 152.314 186.027 124.521 1.00 33.23 ? 214 ARG E O     1 
ATOM   11320 C  CB    . ARG E  1 214 ? 155.380 185.106 123.721 1.00 33.23 ? 214 ARG E CB    1 
ATOM   11321 C  CG    . ARG E  1 214 ? 156.826 185.454 123.982 1.00 33.23 ? 214 ARG E CG    1 
ATOM   11322 C  CD    . ARG E  1 214 ? 157.495 184.385 124.833 1.00 33.23 ? 214 ARG E CD    1 
ATOM   11323 N  NE    . ARG E  1 214 ? 157.848 183.169 124.102 1.00 33.23 ? 214 ARG E NE    1 
ATOM   11324 C  CZ    . ARG E  1 214 ? 158.571 183.114 122.986 1.00 33.23 ? 214 ARG E CZ    1 
ATOM   11325 N  NH1   . ARG E  1 214 ? 159.082 184.210 122.439 1.00 33.23 ? 214 ARG E NH1   1 
ATOM   11326 N  NH2   . ARG E  1 214 ? 158.810 181.939 122.422 1.00 33.23 ? 214 ARG E NH2   1 
ATOM   11327 N  N     . VAL E  1 215 ? 152.566 185.287 122.406 1.00 29.52 ? 215 VAL E N     1 
ATOM   11328 C  CA    . VAL E  1 215 ? 151.266 184.639 122.376 1.00 29.52 ? 215 VAL E CA    1 
ATOM   11329 C  C     . VAL E  1 215 ? 151.343 183.348 123.173 1.00 29.52 ? 215 VAL E C     1 
ATOM   11330 O  O     . VAL E  1 215 ? 152.268 182.545 122.999 1.00 29.52 ? 215 VAL E O     1 
ATOM   11331 C  CB    . VAL E  1 215 ? 150.824 184.390 120.929 1.00 29.52 ? 215 VAL E CB    1 
ATOM   11332 C  CG1   . VAL E  1 215 ? 149.611 183.484 120.892 1.00 29.52 ? 215 VAL E CG1   1 
ATOM   11333 C  CG2   . VAL E  1 215 ? 150.515 185.701 120.263 1.00 29.52 ? 215 VAL E CG2   1 
ATOM   11334 N  N     . ALA E  1 216 ? 150.388 183.155 124.070 1.00 26.78 ? 216 ALA E N     1 
ATOM   11335 C  CA    . ALA E  1 216 ? 150.307 181.953 124.884 1.00 26.78 ? 216 ALA E CA    1 
ATOM   11336 C  C     . ALA E  1 216 ? 149.143 181.108 124.397 1.00 26.78 ? 216 ALA E C     1 
ATOM   11337 O  O     . ALA E  1 216 ? 148.025 181.608 124.248 1.00 26.78 ? 216 ALA E O     1 
ATOM   11338 C  CB    . ALA E  1 216 ? 150.139 182.301 126.362 1.00 26.78 ? 216 ALA E CB    1 
ATOM   11339 N  N     . ILE E  1 217 ? 149.408 179.836 124.138 1.00 25.19 ? 217 ILE E N     1 
ATOM   11340 C  CA    . ILE E  1 217 ? 148.378 178.889 123.739 1.00 25.19 ? 217 ILE E CA    1 
ATOM   11341 C  C     . ILE E  1 217 ? 148.202 177.906 124.883 1.00 25.19 ? 217 ILE E C     1 
ATOM   11342 O  O     . ILE E  1 217 ? 149.104 177.116 125.182 1.00 25.19 ? 217 ILE E O     1 
ATOM   11343 C  CB    . ILE E  1 217 ? 148.735 178.163 122.437 1.00 25.19 ? 217 ILE E CB    1 
ATOM   11344 C  CG1   . ILE E  1 217 ? 148.987 179.164 121.313 1.00 25.19 ? 217 ILE E CG1   1 
ATOM   11345 C  CG2   . ILE E  1 217 ? 147.634 177.196 122.058 1.00 25.19 ? 217 ILE E CG2   1 
ATOM   11346 C  CD1   . ILE E  1 217 ? 149.528 178.522 120.066 1.00 25.19 ? 217 ILE E CD1   1 
ATOM   11347 N  N     . LEU E  1 218 ? 147.040 177.953 125.524 1.00 24.66 ? 218 LEU E N     1 
ATOM   11348 C  CA    . LEU E  1 218 ? 146.690 176.972 126.538 1.00 24.66 ? 218 LEU E CA    1 
ATOM   11349 C  C     . LEU E  1 218 ? 146.178 175.715 125.851 1.00 24.66 ? 218 LEU E C     1 
ATOM   11350 O  O     . LEU E  1 218 ? 145.222 175.774 125.072 1.00 24.66 ? 218 LEU E O     1 
ATOM   11351 C  CB    . LEU E  1 218 ? 145.633 177.531 127.485 1.00 24.66 ? 218 LEU E CB    1 
ATOM   11352 C  CG    . LEU E  1 218 ? 146.109 178.477 128.581 1.00 24.66 ? 218 LEU E CG    1 
ATOM   11353 C  CD1   . LEU E  1 218 ? 144.926 179.212 129.174 1.00 24.66 ? 218 LEU E CD1   1 
ATOM   11354 C  CD2   . LEU E  1 218 ? 146.862 177.706 129.646 1.00 24.66 ? 218 LEU E CD2   1 
ATOM   11355 N  N     . VAL E  1 219 ? 146.812 174.583 126.126 1.00 24.23 ? 219 VAL E N     1 
ATOM   11356 C  CA    . VAL E  1 219 ? 146.403 173.302 125.573 1.00 24.23 ? 219 VAL E CA    1 
ATOM   11357 C  C     . VAL E  1 219 ? 146.107 172.356 126.724 1.00 24.23 ? 219 VAL E C     1 
ATOM   11358 O  O     . VAL E  1 219 ? 146.955 172.145 127.597 1.00 24.23 ? 219 VAL E O     1 
ATOM   11359 C  CB    . VAL E  1 219 ? 147.472 172.711 124.637 1.00 24.23 ? 219 VAL E CB    1 
ATOM   11360 C  CG1   . VAL E  1 219 ? 147.092 171.304 124.248 1.00 24.23 ? 219 VAL E CG1   1 
ATOM   11361 C  CG2   . VAL E  1 219 ? 147.622 173.580 123.404 1.00 24.23 ? 219 VAL E CG2   1 
ATOM   11362 N  N     . ASP E  1 220 ? 144.905 171.792 126.723 1.00 25.80 ? 220 ASP E N     1 
ATOM   11363 C  CA    . ASP E  1 220 ? 144.496 170.828 127.727 1.00 25.80 ? 220 ASP E CA    1 
ATOM   11364 C  C     . ASP E  1 220 ? 143.594 169.797 127.068 1.00 25.80 ? 220 ASP E C     1 
ATOM   11365 O  O     . ASP E  1 220 ? 143.133 169.977 125.940 1.00 25.80 ? 220 ASP E O     1 
ATOM   11366 C  CB    . ASP E  1 220 ? 143.789 171.503 128.905 1.00 25.80 ? 220 ASP E CB    1 
ATOM   11367 C  CG    . ASP E  1 220 ? 144.026 170.786 130.212 1.00 25.80 ? 220 ASP E CG    1 
ATOM   11368 O  OD1   . ASP E  1 220 ? 144.454 169.615 130.180 1.00 25.80 ? 220 ASP E OD1   1 
ATOM   11369 O  OD2   . ASP E  1 220 ? 143.784 171.394 131.276 1.00 25.80 ? 220 ASP E OD2   1 
ATOM   11370 N  N     . ASP E  1 221 ? 143.352 168.702 127.782 1.00 25.28 ? 221 ASP E N     1 
ATOM   11371 C  CA    . ASP E  1 221 ? 142.505 167.648 127.243 1.00 25.28 ? 221 ASP E CA    1 
ATOM   11372 C  C     . ASP E  1 221 ? 141.026 168.005 127.309 1.00 25.28 ? 221 ASP E C     1 
ATOM   11373 O  O     . ASP E  1 221 ? 140.244 167.523 126.488 1.00 25.28 ? 221 ASP E O     1 
ATOM   11374 C  CB    . ASP E  1 221 ? 142.770 166.331 127.979 1.00 25.28 ? 221 ASP E CB    1 
ATOM   11375 C  CG    . ASP E  1 221 ? 142.339 166.374 129.431 1.00 25.28 ? 221 ASP E CG    1 
ATOM   11376 O  OD1   . ASP E  1 221 ? 142.800 167.268 130.168 1.00 25.28 ? 221 ASP E OD1   1 
ATOM   11377 O  OD2   . ASP E  1 221 ? 141.539 165.511 129.837 1.00 25.28 ? 221 ASP E OD2   1 
ATOM   11378 N  N     . MET E  1 222 ? 140.612 168.831 128.264 1.00 25.81 ? 222 MET E N     1 
ATOM   11379 C  CA    . MET E  1 222 ? 139.197 169.149 128.375 1.00 25.81 ? 222 MET E CA    1 
ATOM   11380 C  C     . MET E  1 222 ? 139.025 170.438 129.163 1.00 25.81 ? 222 MET E C     1 
ATOM   11381 O  O     . MET E  1 222 ? 139.899 170.842 129.933 1.00 25.81 ? 222 MET E O     1 
ATOM   11382 C  CB    . MET E  1 222 ? 138.417 168.007 129.036 1.00 25.81 ? 222 MET E CB    1 
ATOM   11383 C  CG    . MET E  1 222 ? 138.737 167.818 130.505 1.00 25.81 ? 222 MET E CG    1 
ATOM   11384 S  SD    . MET E  1 222 ? 137.590 166.717 131.348 1.00 25.81 ? 222 MET E SD    1 
ATOM   11385 C  CE    . MET E  1 222 ? 138.057 165.141 130.642 1.00 25.81 ? 222 MET E CE    1 
ATOM   11386 N  N     . ALA E  1 223 ? 137.877 171.075 128.955 1.00 25.90 ? 223 ALA E N     1 
ATOM   11387 C  CA    . ALA E  1 223 ? 137.462 172.246 129.721 1.00 25.90 ? 223 ALA E CA    1 
ATOM   11388 C  C     . ALA E  1 223 ? 136.035 171.987 130.192 1.00 25.90 ? 223 ALA E C     1 
ATOM   11389 O  O     . ALA E  1 223 ? 135.086 172.159 129.424 1.00 25.90 ? 223 ALA E O     1 
ATOM   11390 C  CB    . ALA E  1 223 ? 137.553 173.520 128.891 1.00 25.90 ? 223 ALA E CB    1 
ATOM   11391 N  N     . ASP E  1 224 ? 135.883 171.551 131.440 1.00 26.87 ? 224 ASP E N     1 
ATOM   11392 C  CA    . ASP E  1 224 ? 134.557 171.236 131.977 1.00 26.87 ? 224 ASP E CA    1 
ATOM   11393 C  C     . ASP E  1 224 ? 133.875 172.502 132.488 1.00 26.87 ? 224 ASP E C     1 
ATOM   11394 O  O     . ASP E  1 224 ? 132.894 172.970 131.905 1.00 26.87 ? 224 ASP E O     1 
ATOM   11395 C  CB    . ASP E  1 224 ? 134.684 170.179 133.075 1.00 26.87 ? 224 ASP E CB    1 
ATOM   11396 C  CG    . ASP E  1 224 ? 133.344 169.665 133.561 1.00 26.87 ? 224 ASP E CG    1 
ATOM   11397 O  OD1   . ASP E  1 224 ? 132.302 170.195 133.134 1.00 26.87 ? 224 ASP E OD1   1 
ATOM   11398 O  OD2   . ASP E  1 224 ? 133.333 168.726 134.383 1.00 26.87 ? 224 ASP E OD2   1 
ATOM   11399 N  N     . THR E  1 225 ? 134.409 173.085 133.556 1.00 28.00 ? 225 THR E N     1 
ATOM   11400 C  CA    . THR E  1 225 ? 133.898 174.337 134.092 1.00 28.00 ? 225 THR E CA    1 
ATOM   11401 C  C     . THR E  1 225 ? 134.720 175.531 133.646 1.00 28.00 ? 225 THR E C     1 
ATOM   11402 O  O     . THR E  1 225 ? 134.340 176.669 133.938 1.00 28.00 ? 225 THR E O     1 
ATOM   11403 C  CB    . THR E  1 225 ? 133.860 174.298 135.625 1.00 28.00 ? 225 THR E CB    1 
ATOM   11404 O  OG1   . THR E  1 225 ? 135.190 174.156 136.133 1.00 28.00 ? 225 THR E OG1   1 
ATOM   11405 C  CG2   . THR E  1 225 ? 133.022 173.138 136.103 1.00 28.00 ? 225 THR E CG2   1 
ATOM   11406 N  N     . CYS E  1 226 ? 135.835 175.287 132.965 1.00 27.90 ? 226 CYS E N     1 
ATOM   11407 C  CA    . CYS E  1 226 ? 136.759 176.306 132.483 1.00 27.90 ? 226 CYS E CA    1 
ATOM   11408 C  C     . CYS E  1 226 ? 137.423 177.071 133.617 1.00 27.90 ? 226 CYS E C     1 
ATOM   11409 O  O     . CYS E  1 226 ? 138.025 178.117 133.386 1.00 27.90 ? 226 CYS E O     1 
ATOM   11410 C  CB    . CYS E  1 226 ? 136.070 177.273 131.514 1.00 27.90 ? 226 CYS E CB    1 
ATOM   11411 S  SG    . CYS E  1 226 ? 135.505 176.466 130.013 1.00 27.90 ? 226 CYS E SG    1 
ATOM   11412 N  N     . GLY E  1 227 ? 137.335 176.565 134.847 1.00 28.23 ? 227 GLY E N     1 
ATOM   11413 C  CA    . GLY E  1 227 ? 138.091 177.174 135.928 1.00 28.23 ? 227 GLY E CA    1 
ATOM   11414 C  C     . GLY E  1 227 ? 139.585 177.088 135.697 1.00 28.23 ? 227 GLY E C     1 
ATOM   11415 O  O     . GLY E  1 227 ? 140.316 178.058 135.905 1.00 28.23 ? 227 GLY E O     1 
ATOM   11416 N  N     . THR E  1 228 ? 140.053 175.929 135.230 1.00 28.03 ? 228 THR E N     1 
ATOM   11417 C  CA    . THR E  1 228 ? 141.476 175.743 134.973 1.00 28.03 ? 228 THR E CA    1 
ATOM   11418 C  C     . THR E  1 228 ? 141.974 176.711 133.908 1.00 28.03 ? 228 THR E C     1 
ATOM   11419 O  O     . THR E  1 228 ? 142.934 177.458 134.133 1.00 28.03 ? 228 THR E O     1 
ATOM   11420 C  CB    . THR E  1 228 ? 141.736 174.296 134.554 1.00 28.03 ? 228 THR E CB    1 
ATOM   11421 O  OG1   . THR E  1 228 ? 141.042 173.411 135.441 1.00 28.03 ? 228 THR E OG1   1 
ATOM   11422 C  CG2   . THR E  1 228 ? 143.209 173.980 134.604 1.00 28.03 ? 228 THR E CG2   1 
ATOM   11423 N  N     . ILE E  1 229 ? 141.311 176.740 132.749 1.00 27.91 ? 229 ILE E N     1 
ATOM   11424 C  CA    . ILE E  1 229 ? 141.792 177.584 131.662 1.00 27.91 ? 229 ILE E CA    1 
ATOM   11425 C  C     . ILE E  1 229 ? 141.575 179.058 131.970 1.00 27.91 ? 229 ILE E C     1 
ATOM   11426 O  O     . ILE E  1 229 ? 142.397 179.893 131.595 1.00 27.91 ? 229 ILE E O     1 
ATOM   11427 C  CB    . ILE E  1 229 ? 141.151 177.192 130.316 1.00 27.91 ? 229 ILE E CB    1 
ATOM   11428 C  CG1   . ILE E  1 229 ? 139.631 177.144 130.417 1.00 27.91 ? 229 ILE E CG1   1 
ATOM   11429 C  CG2   . ILE E  1 229 ? 141.710 175.869 129.824 1.00 27.91 ? 229 ILE E CG2   1 
ATOM   11430 C  CD1   . ILE E  1 229 ? 138.940 177.331 129.091 1.00 27.91 ? 229 ILE E CD1   1 
ATOM   11431 N  N     . CYS E  1 230 ? 140.487 179.413 132.654 1.00 30.38 ? 230 CYS E N     1 
ATOM   11432 C  CA    . CYS E  1 230 ? 140.272 180.824 132.969 1.00 30.38 ? 230 CYS E CA    1 
ATOM   11433 C  C     . CYS E  1 230 ? 141.298 181.333 133.971 1.00 30.38 ? 230 CYS E C     1 
ATOM   11434 O  O     . CYS E  1 230 ? 141.863 182.419 133.792 1.00 30.38 ? 230 CYS E O     1 
ATOM   11435 C  CB    . CYS E  1 230 ? 138.854 181.045 133.489 1.00 30.38 ? 230 CYS E CB    1 
ATOM   11436 S  SG    . CYS E  1 230 ? 137.588 180.984 132.205 1.00 30.38 ? 230 CYS E SG    1 
ATOM   11437 N  N     . HIS E  1 231 ? 141.562 180.560 135.029 1.00 31.33 ? 231 HIS E N     1 
ATOM   11438 C  CA    . HIS E  1 231 ? 142.586 180.953 135.988 1.00 31.33 ? 231 HIS E CA    1 
ATOM   11439 C  C     . HIS E  1 231 ? 143.954 181.022 135.323 1.00 31.33 ? 231 HIS E C     1 
ATOM   11440 O  O     . HIS E  1 231 ? 144.733 181.952 135.573 1.00 31.33 ? 231 HIS E O     1 
ATOM   11441 C  CB    . HIS E  1 231 ? 142.606 179.974 137.159 1.00 31.33 ? 231 HIS E CB    1 
ATOM   11442 C  CG    . HIS E  1 231 ? 141.395 180.046 138.031 1.00 31.33 ? 231 HIS E CG    1 
ATOM   11443 N  ND1   . HIS E  1 231 ? 141.056 179.043 138.913 1.00 31.33 ? 231 HIS E ND1   1 
ATOM   11444 C  CD2   . HIS E  1 231 ? 140.441 180.997 138.156 1.00 31.33 ? 231 HIS E CD2   1 
ATOM   11445 C  CE1   . HIS E  1 231 ? 139.945 179.373 139.545 1.00 31.33 ? 231 HIS E CE1   1 
ATOM   11446 N  NE2   . HIS E  1 231 ? 139.551 180.553 139.104 1.00 31.33 ? 231 HIS E NE2   1 
ATOM   11447 N  N     . ALA E  1 232 ? 144.256 180.052 134.456 1.00 29.54 ? 232 ALA E N     1 
ATOM   11448 C  CA    . ALA E  1 232 ? 145.512 180.083 133.720 1.00 29.54 ? 232 ALA E CA    1 
ATOM   11449 C  C     . ALA E  1 232 ? 145.593 181.306 132.819 1.00 29.54 ? 232 ALA E C     1 
ATOM   11450 O  O     . ALA E  1 232 ? 146.666 181.886 132.653 1.00 29.54 ? 232 ALA E O     1 
ATOM   11451 C  CB    . ALA E  1 232 ? 145.671 178.800 132.907 1.00 29.54 ? 232 ALA E CB    1 
ATOM   11452 N  N     . ALA E  1 233 ? 144.471 181.710 132.224 1.00 30.29 ? 233 ALA E N     1 
ATOM   11453 C  CA    . ALA E  1 233 ? 144.465 182.875 131.349 1.00 30.29 ? 233 ALA E CA    1 
ATOM   11454 C  C     . ALA E  1 233 ? 144.725 184.155 132.130 1.00 30.29 ? 233 ALA E C     1 
ATOM   11455 O  O     . ALA E  1 233 ? 145.482 185.024 131.676 1.00 30.29 ? 233 ALA E O     1 
ATOM   11456 C  CB    . ALA E  1 233 ? 143.137 182.962 130.601 1.00 30.29 ? 233 ALA E CB    1 
ATOM   11457 N  N     . ASP E  1 234 ? 144.100 184.294 133.302 1.00 32.37 ? 234 ASP E N     1 
ATOM   11458 C  CA    . ASP E  1 234 ? 144.403 185.449 134.144 1.00 32.37 ? 234 ASP E CA    1 
ATOM   11459 C  C     . ASP E  1 234 ? 145.874 185.467 134.528 1.00 32.37 ? 234 ASP E C     1 
ATOM   11460 O  O     . ASP E  1 234 ? 146.528 186.515 134.473 1.00 32.37 ? 234 ASP E O     1 
ATOM   11461 C  CB    . ASP E  1 234 ? 143.526 185.479 135.398 1.00 32.37 ? 234 ASP E CB    1 
ATOM   11462 C  CG    . ASP E  1 234 ? 142.050 185.367 135.092 1.00 32.37 ? 234 ASP E CG    1 
ATOM   11463 O  OD1   . ASP E  1 234 ? 141.483 186.344 134.562 1.00 32.37 ? 234 ASP E OD1   1 
ATOM   11464 O  OD2   . ASP E  1 234 ? 141.433 184.346 135.454 1.00 32.37 ? 234 ASP E OD2   1 
ATOM   11465 N  N     . LYS E  1 235 ? 146.419 184.311 134.913 1.00 31.49 ? 235 LYS E N     1 
ATOM   11466 C  CA    . LYS E  1 235 ? 147.834 184.252 135.261 1.00 31.49 ? 235 LYS E CA    1 
ATOM   11467 C  C     . LYS E  1 235 ? 148.717 184.622 134.075 1.00 31.49 ? 235 LYS E C     1 
ATOM   11468 O  O     . LYS E  1 235 ? 149.704 185.349 134.229 1.00 31.49 ? 235 LYS E O     1 
ATOM   11469 C  CB    . LYS E  1 235 ? 148.188 182.861 135.781 1.00 31.49 ? 235 LYS E CB    1 
ATOM   11470 C  CG    . LYS E  1 235 ? 149.629 182.720 136.209 1.00 31.49 ? 235 LYS E CG    1 
ATOM   11471 C  CD    . LYS E  1 235 ? 149.979 183.739 137.271 1.00 31.49 ? 235 LYS E CD    1 
ATOM   11472 C  CE    . LYS E  1 235 ? 151.377 183.522 137.803 1.00 31.49 ? 235 LYS E CE    1 
ATOM   11473 N  NZ    . LYS E  1 235 ? 151.827 184.667 138.634 1.00 31.49 ? 235 LYS E NZ    1 
ATOM   11474 N  N     . LEU E  1 236 ? 148.376 184.132 132.881 1.00 30.24 ? 236 LEU E N     1 
ATOM   11475 C  CA    . LEU E  1 236 ? 149.186 184.404 131.700 1.00 30.24 ? 236 LEU E CA    1 
ATOM   11476 C  C     . LEU E  1 236 ? 149.178 185.883 131.347 1.00 30.24 ? 236 LEU E C     1 
ATOM   11477 O  O     . LEU E  1 236 ? 150.222 186.447 131.004 1.00 30.24 ? 236 LEU E O     1 
ATOM   11478 C  CB    . LEU E  1 236 ? 148.695 183.566 130.522 1.00 30.24 ? 236 LEU E CB    1 
ATOM   11479 C  CG    . LEU E  1 236 ? 149.119 182.099 130.544 1.00 30.24 ? 236 LEU E CG    1 
ATOM   11480 C  CD1   . LEU E  1 236 ? 148.460 181.327 129.422 1.00 30.24 ? 236 LEU E CD1   1 
ATOM   11481 C  CD2   . LEU E  1 236 ? 150.627 181.974 130.474 1.00 30.24 ? 236 LEU E CD2   1 
ATOM   11482 N  N     . LEU E  1 237 ? 148.012 186.529 131.408 1.00 32.64 ? 237 LEU E N     1 
ATOM   11483 C  CA    . LEU E  1 237 ? 147.981 187.968 131.166 1.00 32.64 ? 237 LEU E CA    1 
ATOM   11484 C  C     . LEU E  1 237 ? 148.753 188.727 132.234 1.00 32.64 ? 237 LEU E C     1 
ATOM   11485 O  O     . LEU E  1 237 ? 149.479 189.679 131.926 1.00 32.64 ? 237 LEU E O     1 
ATOM   11486 C  CB    . LEU E  1 237 ? 146.549 188.487 131.087 1.00 32.64 ? 237 LEU E CB    1 
ATOM   11487 C  CG    . LEU E  1 237 ? 145.780 188.267 129.792 1.00 32.64 ? 237 LEU E CG    1 
ATOM   11488 C  CD1   . LEU E  1 237 ? 144.772 189.385 129.648 1.00 32.64 ? 237 LEU E CD1   1 
ATOM   11489 C  CD2   . LEU E  1 237 ? 146.713 188.221 128.593 1.00 32.64 ? 237 LEU E CD2   1 
ATOM   11490 N  N     . SER E  1 238 ? 148.609 188.322 133.499 1.00 33.32 ? 238 SER E N     1 
ATOM   11491 C  CA    . SER E  1 238 ? 149.363 188.964 134.567 1.00 33.32 ? 238 SER E CA    1 
ATOM   11492 C  C     . SER E  1 238 ? 150.862 188.786 134.380 1.00 33.32 ? 238 SER E C     1 
ATOM   11493 O  O     . SER E  1 238 ? 151.650 189.602 134.866 1.00 33.32 ? 238 SER E O     1 
ATOM   11494 C  CB    . SER E  1 238 ? 148.923 188.403 135.919 1.00 33.32 ? 238 SER E CB    1 
ATOM   11495 O  OG    . SER E  1 238 ? 150.035 188.173 136.762 1.00 33.32 ? 238 SER E OG    1 
ATOM   11496 N  N     . ALA E  1 239 ? 151.271 187.734 133.678 1.00 32.79 ? 239 ALA E N     1 
ATOM   11497 C  CA    . ALA E  1 239 ? 152.677 187.460 133.433 1.00 32.79 ? 239 ALA E CA    1 
ATOM   11498 C  C     . ALA E  1 239 ? 153.206 188.126 132.169 1.00 32.79 ? 239 ALA E C     1 
ATOM   11499 O  O     . ALA E  1 239 ? 154.384 187.954 131.845 1.00 32.79 ? 239 ALA E O     1 
ATOM   11500 C  CB    . ALA E  1 239 ? 152.911 185.952 133.354 1.00 32.79 ? 239 ALA E CB    1 
ATOM   11501 N  N     . GLY E  1 240 ? 152.374 188.870 131.453 1.00 33.17 ? 240 GLY E N     1 
ATOM   11502 C  CA    . GLY E  1 240 ? 152.820 189.606 130.294 1.00 33.17 ? 240 GLY E CA    1 
ATOM   11503 C  C     . GLY E  1 240 ? 152.559 188.971 128.947 1.00 33.17 ? 240 GLY E C     1 
ATOM   11504 O  O     . GLY E  1 240 ? 153.159 189.407 127.960 1.00 33.17 ? 240 GLY E O     1 
ATOM   11505 N  N     . ALA E  1 241 ? 151.704 187.956 128.870 1.00 32.53 ? 241 ALA E N     1 
ATOM   11506 C  CA    . ALA E  1 241 ? 151.343 187.396 127.577 1.00 32.53 ? 241 ALA E CA    1 
ATOM   11507 C  C     . ALA E  1 241 ? 150.547 188.412 126.769 1.00 32.53 ? 241 ALA E C     1 
ATOM   11508 O  O     . ALA E  1 241 ? 149.680 189.109 127.300 1.00 32.53 ? 241 ALA E O     1 
ATOM   11509 C  CB    . ALA E  1 241 ? 150.532 186.116 127.758 1.00 32.53 ? 241 ALA E CB    1 
ATOM   11510 N  N     . THR E  1 242 ? 150.848 188.498 125.473 1.00 32.73 ? 242 THR E N     1 
ATOM   11511 C  CA    . THR E  1 242 ? 150.132 189.433 124.611 1.00 32.73 ? 242 THR E CA    1 
ATOM   11512 C  C     . THR E  1 242 ? 148.717 188.943 124.334 1.00 32.73 ? 242 THR E C     1 
ATOM   11513 O  O     . THR E  1 242 ? 147.736 189.637 124.621 1.00 32.73 ? 242 THR E O     1 
ATOM   11514 C  CB    . THR E  1 242 ? 150.895 189.640 123.301 1.00 32.73 ? 242 THR E CB    1 
ATOM   11515 O  OG1   . THR E  1 242 ? 151.180 188.372 122.703 1.00 32.73 ? 242 THR E OG1   1 
ATOM   11516 C  CG2   . THR E  1 242 ? 152.196 190.374 123.556 1.00 32.73 ? 242 THR E CG2   1 
ATOM   11517 N  N     . ARG E  1 243 ? 148.592 187.746 123.777 1.00 31.13 ? 243 ARG E N     1 
ATOM   11518 C  CA    . ARG E  1 243 ? 147.303 187.135 123.503 1.00 31.13 ? 243 ARG E CA    1 
ATOM   11519 C  C     . ARG E  1 243 ? 147.294 185.735 124.093 1.00 31.13 ? 243 ARG E C     1 
ATOM   11520 O  O     . ARG E  1 243 ? 148.339 185.096 124.226 1.00 31.13 ? 243 ARG E O     1 
ATOM   11521 C  CB    . ARG E  1 243 ? 147.011 187.098 121.996 1.00 31.13 ? 243 ARG E CB    1 
ATOM   11522 C  CG    . ARG E  1 243 ? 146.910 188.483 121.379 1.00 31.13 ? 243 ARG E CG    1 
ATOM   11523 C  CD    . ARG E  1 243 ? 146.097 188.500 120.092 1.00 31.13 ? 243 ARG E CD    1 
ATOM   11524 N  NE    . ARG E  1 243 ? 146.426 187.413 119.176 1.00 31.13 ? 243 ARG E NE    1 
ATOM   11525 C  CZ    . ARG E  1 243 ? 147.594 187.276 118.554 1.00 31.13 ? 243 ARG E CZ    1 
ATOM   11526 N  NH1   . ARG E  1 243 ? 148.557 188.170 118.727 1.00 31.13 ? 243 ARG E NH1   1 
ATOM   11527 N  NH2   . ARG E  1 243 ? 147.793 186.249 117.739 1.00 31.13 ? 243 ARG E NH2   1 
ATOM   11528 N  N     . VAL E  1 244 ? 146.108 185.270 124.472 1.00 28.41 ? 244 VAL E N     1 
ATOM   11529 C  CA    . VAL E  1 244 ? 145.948 183.961 125.091 1.00 28.41 ? 244 VAL E CA    1 
ATOM   11530 C  C     . VAL E  1 244 ? 144.906 183.180 124.305 1.00 28.41 ? 244 VAL E C     1 
ATOM   11531 O  O     . VAL E  1 244 ? 143.773 183.643 124.139 1.00 28.41 ? 244 VAL E O     1 
ATOM   11532 C  CB    . VAL E  1 244 ? 145.541 184.062 126.570 1.00 28.41 ? 244 VAL E CB    1 
ATOM   11533 C  CG1   . VAL E  1 244 ? 145.317 182.680 127.148 1.00 28.41 ? 244 VAL E CG1   1 
ATOM   11534 C  CG2   . VAL E  1 244 ? 146.605 184.796 127.360 1.00 28.41 ? 244 VAL E CG2   1 
ATOM   11535 N  N     . TYR E  1 245 ? 145.291 182.004 123.826 1.00 27.46 ? 245 TYR E N     1 
ATOM   11536 C  CA    . TYR E  1 245 ? 144.379 181.059 123.209 1.00 27.46 ? 245 TYR E CA    1 
ATOM   11537 C  C     . TYR E  1 245 ? 144.189 179.863 124.126 1.00 27.46 ? 245 TYR E C     1 
ATOM   11538 O  O     . TYR E  1 245 ? 145.063 179.526 124.927 1.00 27.46 ? 245 TYR E O     1 
ATOM   11539 C  CB    . TYR E  1 245 ? 144.901 180.572 121.857 1.00 27.46 ? 245 TYR E CB    1 
ATOM   11540 C  CG    . TYR E  1 245 ? 144.987 181.631 120.794 1.00 27.46 ? 245 TYR E CG    1 
ATOM   11541 C  CD1   . TYR E  1 245 ? 146.051 182.517 120.752 1.00 27.46 ? 245 TYR E CD1   1 
ATOM   11542 C  CD2   . TYR E  1 245 ? 144.007 181.735 119.819 1.00 27.46 ? 245 TYR E CD2   1 
ATOM   11543 C  CE1   . TYR E  1 245 ? 146.133 183.479 119.777 1.00 27.46 ? 245 TYR E CE1   1 
ATOM   11544 C  CE2   . TYR E  1 245 ? 144.082 182.695 118.840 1.00 27.46 ? 245 TYR E CE2   1 
ATOM   11545 C  CZ    . TYR E  1 245 ? 145.147 183.563 118.823 1.00 27.46 ? 245 TYR E CZ    1 
ATOM   11546 O  OH    . TYR E  1 245 ? 145.225 184.524 117.848 1.00 27.46 ? 245 TYR E OH    1 
ATOM   11547 N  N     . ALA E  1 246 ? 143.038 179.218 123.999 1.00 25.95 ? 246 ALA E N     1 
ATOM   11548 C  CA    . ALA E  1 246 ? 142.772 177.965 124.685 1.00 25.95 ? 246 ALA E CA    1 
ATOM   11549 C  C     . ALA E  1 246 ? 142.338 176.942 123.651 1.00 25.95 ? 246 ALA E C     1 
ATOM   11550 O  O     . ALA E  1 246 ? 141.386 177.179 122.902 1.00 25.95 ? 246 ALA E O     1 
ATOM   11551 C  CB    . ALA E  1 246 ? 141.699 178.129 125.762 1.00 25.95 ? 246 ALA E CB    1 
ATOM   11552 N  N     . ILE E  1 247 ? 143.038 175.817 123.601 1.00 24.53 ? 247 ILE E N     1 
ATOM   11553 C  CA    . ILE E  1 247 ? 142.697 174.725 122.704 1.00 24.53 ? 247 ILE E CA    1 
ATOM   11554 C  C     . ILE E  1 247 ? 142.478 173.477 123.538 1.00 24.53 ? 247 ILE E C     1 
ATOM   11555 O  O     . ILE E  1 247 ? 143.376 173.042 124.268 1.00 24.53 ? 247 ILE E O     1 
ATOM   11556 C  CB    . ILE E  1 247 ? 143.775 174.489 121.638 1.00 24.53 ? 247 ILE E CB    1 
ATOM   11557 C  CG1   . ILE E  1 247 ? 143.951 175.748 120.794 1.00 24.53 ? 247 ILE E CG1   1 
ATOM   11558 C  CG2   . ILE E  1 247 ? 143.394 173.313 120.765 1.00 24.53 ? 247 ILE E CG2   1 
ATOM   11559 C  CD1   . ILE E  1 247 ? 145.125 175.698 119.881 1.00 24.53 ? 247 ILE E CD1   1 
ATOM   11560 N  N     . LEU E  1 248 ? 141.288 172.906 123.425 1.00 24.90 ? 248 LEU E N     1 
ATOM   11561 C  CA    . LEU E  1 248 ? 140.911 171.688 124.116 1.00 24.90 ? 248 LEU E CA    1 
ATOM   11562 C  C     . LEU E  1 248 ? 140.468 170.676 123.076 1.00 24.90 ? 248 LEU E C     1 
ATOM   11563 O  O     . LEU E  1 248 ? 140.127 171.033 121.946 1.00 24.90 ? 248 LEU E O     1 
ATOM   11564 C  CB    . LEU E  1 248 ? 139.771 171.934 125.115 1.00 24.90 ? 248 LEU E CB    1 
ATOM   11565 C  CG    . LEU E  1 248 ? 139.907 173.003 126.206 1.00 24.90 ? 248 LEU E CG    1 
ATOM   11566 C  CD1   . LEU E  1 248 ? 141.190 172.816 126.988 1.00 24.90 ? 248 LEU E CD1   1 
ATOM   11567 C  CD2   . LEU E  1 248 ? 139.781 174.426 125.683 1.00 24.90 ? 248 LEU E CD2   1 
ATOM   11568 N  N     . THR E  1 249 ? 140.483 169.401 123.444 1.00 23.65 ? 249 THR E N     1 
ATOM   11569 C  CA    . THR E  1 249 ? 139.829 168.453 122.557 1.00 23.65 ? 249 THR E CA    1 
ATOM   11570 C  C     . THR E  1 249 ? 138.389 168.182 122.973 1.00 23.65 ? 249 THR E C     1 
ATOM   11571 O  O     . THR E  1 249 ? 137.525 168.010 122.110 1.00 23.65 ? 249 THR E O     1 
ATOM   11572 C  CB    . THR E  1 249 ? 140.632 167.151 122.456 1.00 23.65 ? 249 THR E CB    1 
ATOM   11573 O  OG1   . THR E  1 249 ? 139.818 166.123 121.877 1.00 23.65 ? 249 THR E OG1   1 
ATOM   11574 C  CG2   . THR E  1 249 ? 141.138 166.710 123.788 1.00 23.65 ? 249 THR E CG2   1 
ATOM   11575 N  N     . HIS E  1 250 ? 138.097 168.172 124.269 1.00 23.18 ? 250 HIS E N     1 
ATOM   11576 C  CA    . HIS E  1 250 ? 136.741 167.960 124.762 1.00 23.18 ? 250 HIS E CA    1 
ATOM   11577 C  C     . HIS E  1 250 ? 136.219 169.261 125.356 1.00 23.18 ? 250 HIS E C     1 
ATOM   11578 O  O     . HIS E  1 250 ? 136.674 169.690 126.419 1.00 23.18 ? 250 HIS E O     1 
ATOM   11579 C  CB    . HIS E  1 250 ? 136.700 166.838 125.795 1.00 23.18 ? 250 HIS E CB    1 
ATOM   11580 C  CG    . HIS E  1 250 ? 137.321 165.562 125.320 1.00 23.18 ? 250 HIS E CG    1 
ATOM   11581 N  ND1   . HIS E  1 250 ? 136.820 164.845 124.257 1.00 23.18 ? 250 HIS E ND1   1 
ATOM   11582 C  CD2   . HIS E  1 250 ? 138.402 164.881 125.760 1.00 23.18 ? 250 HIS E CD2   1 
ATOM   11583 C  CE1   . HIS E  1 250 ? 137.566 163.775 124.064 1.00 23.18 ? 250 HIS E CE1   1 
ATOM   11584 N  NE2   . HIS E  1 250 ? 138.532 163.773 124.963 1.00 23.18 ? 250 HIS E NE2   1 
ATOM   11585 N  N     . GLY E  1 251 ? 135.268 169.885 124.673 1.00 24.91 ? 251 GLY E N     1 
ATOM   11586 C  CA    . GLY E  1 251 ? 134.604 171.037 125.241 1.00 24.91 ? 251 GLY E CA    1 
ATOM   11587 C  C     . GLY E  1 251 ? 133.339 170.632 125.963 1.00 24.91 ? 251 GLY E C     1 
ATOM   11588 O  O     . GLY E  1 251 ? 132.275 170.510 125.351 1.00 24.91 ? 251 GLY E O     1 
ATOM   11589 N  N     . ILE E  1 252 ? 133.439 170.428 127.273 1.00 26.08 ? 252 ILE E N     1 
ATOM   11590 C  CA    . ILE E  1 252 ? 132.267 170.066 128.058 1.00 26.08 ? 252 ILE E CA    1 
ATOM   11591 C  C     . ILE E  1 252 ? 131.442 171.301 128.378 1.00 26.08 ? 252 ILE E C     1 
ATOM   11592 O  O     . ILE E  1 252 ? 130.219 171.309 128.202 1.00 26.08 ? 252 ILE E O     1 
ATOM   11593 C  CB    . ILE E  1 252 ? 132.693 169.319 129.333 1.00 26.08 ? 252 ILE E CB    1 
ATOM   11594 C  CG1   . ILE E  1 252 ? 133.525 168.089 128.966 1.00 26.08 ? 252 ILE E CG1   1 
ATOM   11595 C  CG2   . ILE E  1 252 ? 131.482 168.933 130.154 1.00 26.08 ? 252 ILE E CG2   1 
ATOM   11596 C  CD1   . ILE E  1 252 ? 134.183 167.427 130.141 1.00 26.08 ? 252 ILE E CD1   1 
ATOM   11597 N  N     . PHE E  1 253 ? 132.105 172.359 128.840 1.00 26.81 ? 253 PHE E N     1 
ATOM   11598 C  CA    . PHE E  1 253 ? 131.483 173.662 129.062 1.00 26.81 ? 253 PHE E CA    1 
ATOM   11599 C  C     . PHE E  1 253 ? 130.248 173.556 129.952 1.00 26.81 ? 253 PHE E C     1 
ATOM   11600 O  O     . PHE E  1 253 ? 129.220 174.186 129.702 1.00 26.81 ? 253 PHE E O     1 
ATOM   11601 C  CB    . PHE E  1 253 ? 131.142 174.335 127.732 1.00 26.81 ? 253 PHE E CB    1 
ATOM   11602 C  CG    . PHE E  1 253 ? 132.337 174.603 126.871 1.00 26.81 ? 253 PHE E CG    1 
ATOM   11603 C  CD1   . PHE E  1 253 ? 133.465 175.198 127.397 1.00 26.81 ? 253 PHE E CD1   1 
ATOM   11604 C  CD2   . PHE E  1 253 ? 132.333 174.257 125.534 1.00 26.81 ? 253 PHE E CD2   1 
ATOM   11605 C  CE1   . PHE E  1 253 ? 134.566 175.441 126.606 1.00 26.81 ? 253 PHE E CE1   1 
ATOM   11606 C  CE2   . PHE E  1 253 ? 133.429 174.503 124.741 1.00 26.81 ? 253 PHE E CE2   1 
ATOM   11607 C  CZ    . PHE E  1 253 ? 134.544 175.097 125.277 1.00 26.81 ? 253 PHE E CZ    1 
ATOM   11608 N  N     . SER E  1 254 ? 130.350 172.751 131.004 1.00 27.57 ? 254 SER E N     1 
ATOM   11609 C  CA    . SER E  1 254 ? 129.248 172.616 131.940 1.00 27.57 ? 254 SER E CA    1 
ATOM   11610 C  C     . SER E  1 254 ? 129.252 173.765 132.941 1.00 27.57 ? 254 SER E C     1 
ATOM   11611 O  O     . SER E  1 254 ? 130.264 174.432 133.161 1.00 27.57 ? 254 SER E O     1 
ATOM   11612 C  CB    . SER E  1 254 ? 129.321 171.278 132.674 1.00 27.57 ? 254 SER E CB    1 
ATOM   11613 O  OG    . SER E  1 254 ? 130.404 171.253 133.583 1.00 27.57 ? 254 SER E OG    1 
ATOM   11614 N  N     . GLY E  1 255 ? 128.092 173.992 133.549 1.00 29.42 ? 255 GLY E N     1 
ATOM   11615 C  CA    . GLY E  1 255 ? 127.944 174.971 134.596 1.00 29.42 ? 255 GLY E CA    1 
ATOM   11616 C  C     . GLY E  1 255 ? 128.248 176.389 134.161 1.00 29.42 ? 255 GLY E C     1 
ATOM   11617 O  O     . GLY E  1 255 ? 127.693 176.905 133.190 1.00 29.42 ? 255 GLY E O     1 
ATOM   11618 N  N     . PRO E  1 256 ? 129.150 177.048 134.889 1.00 30.50 ? 256 PRO E N     1 
ATOM   11619 C  CA    . PRO E  1 256 ? 129.454 178.457 134.629 1.00 30.50 ? 256 PRO E CA    1 
ATOM   11620 C  C     . PRO E  1 256 ? 130.485 178.698 133.539 1.00 30.50 ? 256 PRO E C     1 
ATOM   11621 O  O     . PRO E  1 256 ? 131.017 179.807 133.457 1.00 30.50 ? 256 PRO E O     1 
ATOM   11622 C  CB    . PRO E  1 256 ? 129.994 178.919 135.987 1.00 30.50 ? 256 PRO E CB    1 
ATOM   11623 C  CG    . PRO E  1 256 ? 130.725 177.718 136.486 1.00 30.50 ? 256 PRO E CG    1 
ATOM   11624 C  CD    . PRO E  1 256 ? 129.952 176.513 136.002 1.00 30.50 ? 256 PRO E CD    1 
ATOM   11625 N  N     . ALA E  1 257 ? 130.783 177.693 132.715 1.00 29.84 ? 257 ALA E N     1 
ATOM   11626 C  CA    . ALA E  1 257 ? 131.890 177.802 131.772 1.00 29.84 ? 257 ALA E CA    1 
ATOM   11627 C  C     . ALA E  1 257 ? 131.657 178.896 130.738 1.00 29.84 ? 257 ALA E C     1 
ATOM   11628 O  O     . ALA E  1 257 ? 132.586 179.628 130.387 1.00 29.84 ? 257 ALA E O     1 
ATOM   11629 C  CB    . ALA E  1 257 ? 132.118 176.460 131.082 1.00 29.84 ? 257 ALA E CB    1 
ATOM   11630 N  N     . ILE E  1 258 ? 130.432 179.008 130.222 1.00 31.45 ? 258 ILE E N     1 
ATOM   11631 C  CA    . ILE E  1 258 ? 130.174 179.972 129.154 1.00 31.45 ? 258 ILE E CA    1 
ATOM   11632 C  C     . ILE E  1 258 ? 130.338 181.397 129.664 1.00 31.45 ? 258 ILE E C     1 
ATOM   11633 O  O     . ILE E  1 258 ? 130.960 182.239 129.005 1.00 31.45 ? 258 ILE E O     1 
ATOM   11634 C  CB    . ILE E  1 258 ? 128.780 179.739 128.546 1.00 31.45 ? 258 ILE E CB    1 
ATOM   11635 C  CG1   . ILE E  1 258 ? 128.748 178.404 127.806 1.00 31.45 ? 258 ILE E CG1   1 
ATOM   11636 C  CG2   . ILE E  1 258 ? 128.416 180.868 127.606 1.00 31.45 ? 258 ILE E CG2   1 
ATOM   11637 C  CD1   . ILE E  1 258 ? 129.931 178.177 126.898 1.00 31.45 ? 258 ILE E CD1   1 
ATOM   11638 N  N     . SER E  1 259 ? 129.794 181.692 130.845 1.00 32.04 ? 259 SER E N     1 
ATOM   11639 C  CA    . SER E  1 259 ? 129.971 183.017 131.426 1.00 32.04 ? 259 SER E CA    1 
ATOM   11640 C  C     . SER E  1 259 ? 131.434 183.277 131.757 1.00 32.04 ? 259 SER E C     1 
ATOM   11641 O  O     . SER E  1 259 ? 131.924 184.400 131.596 1.00 32.04 ? 259 SER E O     1 
ATOM   11642 C  CB    . SER E  1 259 ? 129.101 183.164 132.672 1.00 32.04 ? 259 SER E CB    1 
ATOM   11643 O  OG    . SER E  1 259 ? 129.774 182.694 133.824 1.00 32.04 ? 259 SER E OG    1 
ATOM   11644 N  N     . ARG E  1 260 ? 132.146 182.250 132.223 1.00 31.32 ? 260 ARG E N     1 
ATOM   11645 C  CA    . ARG E  1 260 ? 133.566 182.398 132.519 1.00 31.32 ? 260 ARG E CA    1 
ATOM   11646 C  C     . ARG E  1 260 ? 134.357 182.760 131.268 1.00 31.32 ? 260 ARG E C     1 
ATOM   11647 O  O     . ARG E  1 260 ? 135.210 183.653 131.293 1.00 31.32 ? 260 ARG E O     1 
ATOM   11648 C  CB    . ARG E  1 260 ? 134.099 181.107 133.135 1.00 31.32 ? 260 ARG E CB    1 
ATOM   11649 C  CG    . ARG E  1 260 ? 134.280 181.151 134.631 1.00 31.32 ? 260 ARG E CG    1 
ATOM   11650 C  CD    . ARG E  1 260 ? 134.538 179.766 135.189 1.00 31.32 ? 260 ARG E CD    1 
ATOM   11651 N  NE    . ARG E  1 260 ? 134.279 179.704 136.623 1.00 31.32 ? 260 ARG E NE    1 
ATOM   11652 C  CZ    . ARG E  1 260 ? 134.312 178.588 137.341 1.00 31.32 ? 260 ARG E CZ    1 
ATOM   11653 N  NH1   . ARG E  1 260 ? 134.591 177.432 136.762 1.00 31.32 ? 260 ARG E NH1   1 
ATOM   11654 N  NH2   . ARG E  1 260 ? 134.060 178.629 138.640 1.00 31.32 ? 260 ARG E NH2   1 
ATOM   11655 N  N     . ILE E  1 261 ? 134.085 182.072 130.158 1.00 31.67 ? 261 ILE E N     1 
ATOM   11656 C  CA    . ILE E  1 261 ? 134.814 182.334 128.924 1.00 31.67 ? 261 ILE E CA    1 
ATOM   11657 C  C     . ILE E  1 261 ? 134.455 183.705 128.372 1.00 31.67 ? 261 ILE E C     1 
ATOM   11658 O  O     . ILE E  1 261 ? 135.327 184.452 127.915 1.00 31.67 ? 261 ILE E O     1 
ATOM   11659 C  CB    . ILE E  1 261 ? 134.541 181.228 127.893 1.00 31.67 ? 261 ILE E CB    1 
ATOM   11660 C  CG1   . ILE E  1 261 ? 135.130 179.903 128.361 1.00 31.67 ? 261 ILE E CG1   1 
ATOM   11661 C  CG2   . ILE E  1 261 ? 135.141 181.594 126.558 1.00 31.67 ? 261 ILE E CG2   1 
ATOM   11662 C  CD1   . ILE E  1 261 ? 134.793 178.767 127.450 1.00 31.67 ? 261 ILE E CD1   1 
ATOM   11663 N  N     . ASN E  1 262 ? 133.168 184.056 128.401 1.00 33.50 ? 262 ASN E N     1 
ATOM   11664 C  CA    . ASN E  1 262 ? 132.749 185.354 127.888 1.00 33.50 ? 262 ASN E CA    1 
ATOM   11665 C  C     . ASN E  1 262 ? 133.384 186.498 128.661 1.00 33.50 ? 262 ASN E C     1 
ATOM   11666 O  O     . ASN E  1 262 ? 133.616 187.573 128.096 1.00 33.50 ? 262 ASN E O     1 
ATOM   11667 C  CB    . ASN E  1 262 ? 131.227 185.458 127.928 1.00 33.50 ? 262 ASN E CB    1 
ATOM   11668 C  CG    . ASN E  1 262 ? 130.568 184.680 126.816 1.00 33.50 ? 262 ASN E CG    1 
ATOM   11669 O  OD1   . ASN E  1 262 ? 131.193 184.384 125.801 1.00 33.50 ? 262 ASN E OD1   1 
ATOM   11670 N  ND2   . ASN E  1 262 ? 129.301 184.337 127.000 1.00 33.50 ? 262 ASN E ND2   1 
ATOM   11671 N  N     . ASN E  1 263 ? 133.681 186.291 129.940 1.00 34.30 ? 263 ASN E N     1 
ATOM   11672 C  CA    . ASN E  1 263 ? 134.325 187.303 130.764 1.00 34.30 ? 263 ASN E CA    1 
ATOM   11673 C  C     . ASN E  1 263 ? 135.835 187.129 130.836 1.00 34.30 ? 263 ASN E C     1 
ATOM   11674 O  O     . ASN E  1 263 ? 136.499 187.894 131.541 1.00 34.30 ? 263 ASN E O     1 
ATOM   11675 C  CB    . ASN E  1 263 ? 133.732 187.290 132.174 1.00 34.30 ? 263 ASN E CB    1 
ATOM   11676 C  CG    . ASN E  1 263 ? 132.240 187.531 132.176 1.00 34.30 ? 263 ASN E CG    1 
ATOM   11677 O  OD1   . ASN E  1 263 ? 131.731 188.341 131.403 1.00 34.30 ? 263 ASN E OD1   1 
ATOM   11678 N  ND2   . ASN E  1 263 ? 131.527 186.828 133.045 1.00 34.30 ? 263 ASN E ND2   1 
ATOM   11679 N  N     . ALA E  1 264 ? 136.388 186.151 130.131 1.00 34.05 ? 264 ALA E N     1 
ATOM   11680 C  CA    . ALA E  1 264 ? 137.821 185.934 130.102 1.00 34.05 ? 264 ALA E CA    1 
ATOM   11681 C  C     . ALA E  1 264 ? 138.441 186.713 128.945 1.00 34.05 ? 264 ALA E C     1 
ATOM   11682 O  O     . ALA E  1 264 ? 137.771 187.450 128.221 1.00 34.05 ? 264 ALA E O     1 
ATOM   11683 C  CB    . ALA E  1 264 ? 138.136 184.443 130.002 1.00 34.05 ? 264 ALA E CB    1 
ATOM   11684 N  N     . CYS E  1 265 ? 139.748 186.545 128.769 1.00 35.54 ? 265 CYS E N     1 
ATOM   11685 C  CA    . CYS E  1 265 ? 140.524 187.311 127.809 1.00 35.54 ? 265 CYS E CA    1 
ATOM   11686 C  C     . CYS E  1 265 ? 140.948 186.485 126.604 1.00 35.54 ? 265 CYS E C     1 
ATOM   11687 O  O     . CYS E  1 265 ? 141.871 186.877 125.885 1.00 35.54 ? 265 CYS E O     1 
ATOM   11688 C  CB    . CYS E  1 265 ? 141.753 187.893 128.499 1.00 35.54 ? 265 CYS E CB    1 
ATOM   11689 S  SG    . CYS E  1 265 ? 142.607 186.674 129.525 1.00 35.54 ? 265 CYS E SG    1 
ATOM   11690 N  N     . PHE E  1 266 ? 140.297 185.351 126.373 1.00 29.86 ? 266 PHE E N     1 
ATOM   11691 C  CA    . PHE E  1 266 ? 140.730 184.435 125.329 1.00 29.86 ? 266 PHE E CA    1 
ATOM   11692 C  C     . PHE E  1 266 ? 140.546 185.055 123.952 1.00 29.86 ? 266 PHE E C     1 
ATOM   11693 O  O     . PHE E  1 266 ? 139.505 185.646 123.657 1.00 29.86 ? 266 PHE E O     1 
ATOM   11694 C  CB    . PHE E  1 266 ? 139.947 183.130 125.421 1.00 29.86 ? 266 PHE E CB    1 
ATOM   11695 C  CG    . PHE E  1 266 ? 140.311 182.291 126.604 1.00 29.86 ? 266 PHE E CG    1 
ATOM   11696 C  CD1   . PHE E  1 266 ? 141.574 181.746 126.718 1.00 29.86 ? 266 PHE E CD1   1 
ATOM   11697 C  CD2   . PHE E  1 266 ? 139.390 182.052 127.605 1.00 29.86 ? 266 PHE E CD2   1 
ATOM   11698 C  CE1   . PHE E  1 266 ? 141.907 180.974 127.806 1.00 29.86 ? 266 PHE E CE1   1 
ATOM   11699 C  CE2   . PHE E  1 266 ? 139.719 181.283 128.693 1.00 29.86 ? 266 PHE E CE2   1 
ATOM   11700 C  CZ    . PHE E  1 266 ? 140.978 180.744 128.795 1.00 29.86 ? 266 PHE E CZ    1 
ATOM   11701 N  N     . GLU E  1 267 ? 141.566 184.923 123.108 1.00 30.99 ? 267 GLU E N     1 
ATOM   11702 C  CA    . GLU E  1 267 ? 141.394 185.257 121.701 1.00 30.99 ? 267 GLU E CA    1 
ATOM   11703 C  C     . GLU E  1 267 ? 140.426 184.290 121.035 1.00 30.99 ? 267 GLU E C     1 
ATOM   11704 O  O     . GLU E  1 267 ? 139.580 184.698 120.233 1.00 30.99 ? 267 GLU E O     1 
ATOM   11705 C  CB    . GLU E  1 267 ? 142.743 185.249 120.990 1.00 30.99 ? 267 GLU E CB    1 
ATOM   11706 C  CG    . GLU E  1 267 ? 142.701 185.817 119.590 1.00 30.99 ? 267 GLU E CG    1 
ATOM   11707 C  CD    . GLU E  1 267 ? 142.439 187.305 119.584 1.00 30.99 ? 267 GLU E CD    1 
ATOM   11708 O  OE1   . GLU E  1 267 ? 142.971 188.004 120.470 1.00 30.99 ? 267 GLU E OE1   1 
ATOM   11709 O  OE2   . GLU E  1 267 ? 141.703 187.777 118.693 1.00 30.99 ? 267 GLU E OE2   1 
ATOM   11710 N  N     . ALA E  1 268 ? 140.535 183.008 121.369 1.00 28.61 ? 268 ALA E N     1 
ATOM   11711 C  CA    . ALA E  1 268 ? 139.629 181.987 120.872 1.00 28.61 ? 268 ALA E CA    1 
ATOM   11712 C  C     . ALA E  1 268 ? 139.718 180.781 121.791 1.00 28.61 ? 268 ALA E C     1 
ATOM   11713 O  O     . ALA E  1 268 ? 140.790 180.473 122.314 1.00 28.61 ? 268 ALA E O     1 
ATOM   11714 C  CB    . ALA E  1 268 ? 139.971 181.584 119.434 1.00 28.61 ? 268 ALA E CB    1 
ATOM   11715 N  N     . VAL E  1 269 ? 138.590 180.111 121.989 1.00 27.32 ? 269 VAL E N     1 
ATOM   11716 C  CA    . VAL E  1 269 ? 138.545 178.833 122.685 1.00 27.32 ? 269 VAL E CA    1 
ATOM   11717 C  C     . VAL E  1 269 ? 138.231 177.782 121.634 1.00 27.32 ? 269 VAL E C     1 
ATOM   11718 O  O     . VAL E  1 269 ? 137.140 177.775 121.053 1.00 27.32 ? 269 VAL E O     1 
ATOM   11719 C  CB    . VAL E  1 269 ? 137.512 178.829 123.820 1.00 27.32 ? 269 VAL E CB    1 
ATOM   11720 C  CG1   . VAL E  1 269 ? 137.416 177.447 124.439 1.00 27.32 ? 269 VAL E CG1   1 
ATOM   11721 C  CG2   . VAL E  1 269 ? 137.890 179.850 124.868 1.00 27.32 ? 269 VAL E CG2   1 
ATOM   11722 N  N     . VAL E  1 270 ? 139.185 176.896 121.378 1.00 24.95 ? 270 VAL E N     1 
ATOM   11723 C  CA    . VAL E  1 270 ? 139.094 175.933 120.292 1.00 24.95 ? 270 VAL E CA    1 
ATOM   11724 C  C     . VAL E  1 270 ? 138.880 174.553 120.887 1.00 24.95 ? 270 VAL E C     1 
ATOM   11725 O  O     . VAL E  1 270 ? 139.665 174.103 121.730 1.00 24.95 ? 270 VAL E O     1 
ATOM   11726 C  CB    . VAL E  1 270 ? 140.350 175.965 119.408 1.00 24.95 ? 270 VAL E CB    1 
ATOM   11727 C  CG1   . VAL E  1 270 ? 140.158 175.095 118.185 1.00 24.95 ? 270 VAL E CG1   1 
ATOM   11728 C  CG2   . VAL E  1 270 ? 140.666 177.385 119.016 1.00 24.95 ? 270 VAL E CG2   1 
ATOM   11729 N  N     . VAL E  1 271 ? 137.817 173.885 120.453 1.00 24.28 ? 271 VAL E N     1 
ATOM   11730 C  CA    . VAL E  1 271 ? 137.509 172.532 120.884 1.00 24.28 ? 271 VAL E CA    1 
ATOM   11731 C  C     . VAL E  1 271 ? 137.210 171.697 119.649 1.00 24.28 ? 271 VAL E C     1 
ATOM   11732 O  O     . VAL E  1 271 ? 136.902 172.219 118.578 1.00 24.28 ? 271 VAL E O     1 
ATOM   11733 C  CB    . VAL E  1 271 ? 136.323 172.483 121.871 1.00 24.28 ? 271 VAL E CB    1 
ATOM   11734 C  CG1   . VAL E  1 271 ? 136.641 173.280 123.121 1.00 24.28 ? 271 VAL E CG1   1 
ATOM   11735 C  CG2   . VAL E  1 271 ? 135.059 173.002 121.211 1.00 24.28 ? 271 VAL E CG2   1 
ATOM   11736 N  N     . THR E  1 272 ? 137.326 170.387 119.805 1.00 23.10 ? 272 THR E N     1 
ATOM   11737 C  CA    . THR E  1 272 ? 136.832 169.494 118.776 1.00 23.10 ? 272 THR E CA    1 
ATOM   11738 C  C     . THR E  1 272 ? 135.336 169.270 118.967 1.00 23.10 ? 272 THR E C     1 
ATOM   11739 O  O     . THR E  1 272 ? 134.737 169.706 119.950 1.00 23.10 ? 272 THR E O     1 
ATOM   11740 C  CB    . THR E  1 272 ? 137.585 168.166 118.800 1.00 23.10 ? 272 THR E CB    1 
ATOM   11741 O  OG1   . THR E  1 272 ? 137.089 167.354 119.867 1.00 23.10 ? 272 THR E OG1   1 
ATOM   11742 C  CG2   . THR E  1 272 ? 139.072 168.398 118.993 1.00 23.10 ? 272 THR E CG2   1 
ATOM   11743 N  N     . ASN E  1 273 ? 134.722 168.581 118.008 1.00 23.54 ? 273 ASN E N     1 
ATOM   11744 C  CA    . ASN E  1 273 ? 133.314 168.234 118.115 1.00 23.54 ? 273 ASN E CA    1 
ATOM   11745 C  C     . ASN E  1 273 ? 133.107 166.818 118.640 1.00 23.54 ? 273 ASN E C     1 
ATOM   11746 O  O     . ASN E  1 273 ? 132.152 166.144 118.247 1.00 23.54 ? 273 ASN E O     1 
ATOM   11747 C  CB    . ASN E  1 273 ? 132.600 168.431 116.775 1.00 23.54 ? 273 ASN E CB    1 
ATOM   11748 C  CG    . ASN E  1 273 ? 133.184 167.590 115.664 1.00 23.54 ? 273 ASN E CG    1 
ATOM   11749 O  OD1   . ASN E  1 273 ? 134.317 167.135 115.743 1.00 23.54 ? 273 ASN E OD1   1 
ATOM   11750 N  ND2   . ASN E  1 273 ? 132.408 167.389 114.611 1.00 23.54 ? 273 ASN E ND2   1 
ATOM   11751 N  N     . THR E  1 274 ? 133.994 166.349 119.525 1.00 23.04 ? 274 THR E N     1 
ATOM   11752 C  CA    . THR E  1 274 ? 133.709 165.131 120.277 1.00 23.04 ? 274 THR E CA    1 
ATOM   11753 C  C     . THR E  1 274 ? 132.466 165.290 121.137 1.00 23.04 ? 274 THR E C     1 
ATOM   11754 O  O     . THR E  1 274 ? 131.820 164.294 121.468 1.00 23.04 ? 274 THR E O     1 
ATOM   11755 C  CB    . THR E  1 274 ? 134.895 164.738 121.165 1.00 23.04 ? 274 THR E CB    1 
ATOM   11756 O  OG1   . THR E  1 274 ? 135.219 165.811 122.056 1.00 23.04 ? 274 THR E OG1   1 
ATOM   11757 C  CG2   . THR E  1 274 ? 136.109 164.379 120.331 1.00 23.04 ? 274 THR E CG2   1 
ATOM   11758 N  N     . ILE E  1 275 ? 132.129 166.520 121.503 1.00 24.21 ? 275 ILE E N     1 
ATOM   11759 C  CA    . ILE E  1 275 ? 130.906 166.850 122.226 1.00 24.21 ? 275 ILE E CA    1 
ATOM   11760 C  C     . ILE E  1 275 ? 130.170 167.864 121.360 1.00 24.21 ? 275 ILE E C     1 
ATOM   11761 O  O     . ILE E  1 275 ? 130.821 168.711 120.735 1.00 24.21 ? 275 ILE E O     1 
ATOM   11762 C  CB    . ILE E  1 275 ? 131.223 167.398 123.628 1.00 24.21 ? 275 ILE E CB    1 
ATOM   11763 C  CG1   . ILE E  1 275 ? 131.746 166.283 124.530 1.00 24.21 ? 275 ILE E CG1   1 
ATOM   11764 C  CG2   . ILE E  1 275 ? 130.014 168.067 124.253 1.00 24.21 ? 275 ILE E CG2   1 
ATOM   11765 C  CD1   . ILE E  1 275 ? 132.716 166.755 125.573 1.00 24.21 ? 275 ILE E CD1   1 
ATOM   11766 N  N     . PRO E  1 276 ? 128.845 167.804 121.254 1.00 26.06 ? 276 PRO E N     1 
ATOM   11767 C  CA    . PRO E  1 276 ? 128.135 168.820 120.470 1.00 26.06 ? 276 PRO E CA    1 
ATOM   11768 C  C     . PRO E  1 276 ? 128.372 170.211 121.034 1.00 26.06 ? 276 PRO E C     1 
ATOM   11769 O  O     . PRO E  1 276 ? 128.295 170.436 122.243 1.00 26.06 ? 276 PRO E O     1 
ATOM   11770 C  CB    . PRO E  1 276 ? 126.666 168.399 120.584 1.00 26.06 ? 276 PRO E CB    1 
ATOM   11771 C  CG    . PRO E  1 276 ? 126.612 167.466 121.737 1.00 26.06 ? 276 PRO E CG    1 
ATOM   11772 C  CD    . PRO E  1 276 ? 127.931 166.781 121.783 1.00 26.06 ? 276 PRO E CD    1 
ATOM   11773 N  N     . GLN E  1 277 ? 128.666 171.148 120.140 1.00 28.69 ? 277 GLN E N     1 
ATOM   11774 C  CA    . GLN E  1 277 ? 129.002 172.506 120.531 1.00 28.69 ? 277 GLN E CA    1 
ATOM   11775 C  C     . GLN E  1 277 ? 128.031 173.543 119.997 1.00 28.69 ? 277 GLN E C     1 
ATOM   11776 O  O     . GLN E  1 277 ? 128.220 174.731 120.266 1.00 28.69 ? 277 GLN E O     1 
ATOM   11777 C  CB    . GLN E  1 277 ? 130.421 172.860 120.063 1.00 28.69 ? 277 GLN E CB    1 
ATOM   11778 C  CG    . GLN E  1 277 ? 131.491 171.922 120.567 1.00 28.69 ? 277 GLN E CG    1 
ATOM   11779 C  CD    . GLN E  1 277 ? 131.581 171.896 122.076 1.00 28.69 ? 277 GLN E CD    1 
ATOM   11780 O  OE1   . GLN E  1 277 ? 131.202 172.850 122.749 1.00 28.69 ? 277 GLN E OE1   1 
ATOM   11781 N  NE2   . GLN E  1 277 ? 132.083 170.797 122.617 1.00 28.69 ? 277 GLN E NE2   1 
ATOM   11782 N  N     . GLU E  1 278 ? 126.991 173.128 119.271 1.00 34.79 ? 278 GLU E N     1 
ATOM   11783 C  CA    . GLU E  1 278 ? 126.096 174.082 118.628 1.00 34.79 ? 278 GLU E CA    1 
ATOM   11784 C  C     . GLU E  1 278 ? 125.487 175.037 119.646 1.00 34.79 ? 278 GLU E C     1 
ATOM   11785 O  O     . GLU E  1 278 ? 125.471 176.256 119.445 1.00 34.79 ? 278 GLU E O     1 
ATOM   11786 C  CB    . GLU E  1 278 ? 124.995 173.336 117.880 1.00 34.79 ? 278 GLU E CB    1 
ATOM   11787 C  CG    . GLU E  1 278 ? 125.450 172.637 116.612 1.00 34.79 ? 278 GLU E CG    1 
ATOM   11788 C  CD    . GLU E  1 278 ? 125.903 171.211 116.873 1.00 34.79 ? 278 GLU E CD    1 
ATOM   11789 O  OE1   . GLU E  1 278 ? 126.997 171.021 117.445 1.00 34.79 ? 278 GLU E OE1   1 
ATOM   11790 O  OE2   . GLU E  1 278 ? 125.157 170.275 116.514 1.00 34.79 ? 278 GLU E OE2   1 
ATOM   11791 N  N     . ASP E  1 279 ? 124.984 174.493 120.757 1.00 36.94 ? 279 ASP E N     1 
ATOM   11792 C  CA    . ASP E  1 279 ? 124.396 175.331 121.794 1.00 36.94 ? 279 ASP E CA    1 
ATOM   11793 C  C     . ASP E  1 279 ? 125.439 176.234 122.436 1.00 36.94 ? 279 ASP E C     1 
ATOM   11794 O  O     . ASP E  1 279 ? 125.166 177.405 122.720 1.00 36.94 ? 279 ASP E O     1 
ATOM   11795 C  CB    . ASP E  1 279 ? 123.718 174.455 122.846 1.00 36.94 ? 279 ASP E CB    1 
ATOM   11796 C  CG    . ASP E  1 279 ? 122.679 175.209 123.650 1.00 36.94 ? 279 ASP E CG    1 
ATOM   11797 O  OD1   . ASP E  1 279 ? 121.583 175.472 123.110 1.00 36.94 ? 279 ASP E OD1   1 
ATOM   11798 O  OD2   . ASP E  1 279 ? 122.957 175.539 124.822 1.00 36.94 ? 279 ASP E OD2   1 
ATOM   11799 N  N     . LYS E  1 280 ? 126.643 175.709 122.674 1.00 33.21 ? 280 LYS E N     1 
ATOM   11800 C  CA    . LYS E  1 280 ? 127.684 176.505 123.315 1.00 33.21 ? 280 LYS E CA    1 
ATOM   11801 C  C     . LYS E  1 280 ? 128.120 177.670 122.436 1.00 33.21 ? 280 LYS E C     1 
ATOM   11802 O  O     . LYS E  1 280 ? 128.339 178.780 122.931 1.00 33.21 ? 280 LYS E O     1 
ATOM   11803 C  CB    . LYS E  1 280 ? 128.884 175.621 123.661 1.00 33.21 ? 280 LYS E CB    1 
ATOM   11804 C  CG    . LYS E  1 280 ? 128.621 174.544 124.706 1.00 33.21 ? 280 LYS E CG    1 
ATOM   11805 C  CD    . LYS E  1 280 ? 127.559 174.961 125.703 1.00 33.21 ? 280 LYS E CD    1 
ATOM   11806 C  CE    . LYS E  1 280 ? 127.555 174.052 126.912 1.00 33.21 ? 280 LYS E CE    1 
ATOM   11807 N  NZ    . LYS E  1 280 ? 127.510 172.619 126.535 1.00 33.21 ? 280 LYS E NZ    1 
ATOM   11808 N  N     . MET E  1 281 ? 128.259 177.438 121.127 1.00 35.38 ? 281 MET E N     1 
ATOM   11809 C  CA    . MET E  1 281 ? 128.691 178.507 120.232 1.00 35.38 ? 281 MET E CA    1 
ATOM   11810 C  C     . MET E  1 281 ? 127.662 179.627 120.134 1.00 35.38 ? 281 MET E C     1 
ATOM   11811 O  O     . MET E  1 281 ? 128.024 180.770 119.839 1.00 35.38 ? 281 MET E O     1 
ATOM   11812 C  CB    . MET E  1 281 ? 128.995 177.954 118.840 1.00 35.38 ? 281 MET E CB    1 
ATOM   11813 C  CG    . MET E  1 281 ? 129.930 176.761 118.815 1.00 35.38 ? 281 MET E CG    1 
ATOM   11814 S  SD    . MET E  1 281 ? 131.135 176.810 117.478 1.00 35.38 ? 281 MET E SD    1 
ATOM   11815 C  CE    . MET E  1 281 ? 130.570 178.218 116.529 1.00 35.38 ? 281 MET E CE    1 
ATOM   11816 N  N     . LYS E  1 282 ? 126.385 179.329 120.368 1.00 37.56 ? 282 LYS E N     1 
ATOM   11817 C  CA    . LYS E  1 282 ? 125.366 180.365 120.277 1.00 37.56 ? 282 LYS E CA    1 
ATOM   11818 C  C     . LYS E  1 282 ? 125.467 181.381 121.404 1.00 37.56 ? 282 LYS E C     1 
ATOM   11819 O  O     . LYS E  1 282 ? 125.021 182.520 121.235 1.00 37.56 ? 282 LYS E O     1 
ATOM   11820 C  CB    . LYS E  1 282 ? 123.971 179.741 120.269 1.00 37.56 ? 282 LYS E CB    1 
ATOM   11821 C  CG    . LYS E  1 282 ? 123.460 179.388 118.886 1.00 37.56 ? 282 LYS E CG    1 
ATOM   11822 C  CD    . LYS E  1 282 ? 121.967 179.110 118.903 1.00 37.56 ? 282 LYS E CD    1 
ATOM   11823 C  CE    . LYS E  1 282 ? 121.629 177.923 119.786 1.00 37.56 ? 282 LYS E CE    1 
ATOM   11824 N  NZ    . LYS E  1 282 ? 121.354 176.700 118.983 1.00 37.56 ? 282 LYS E NZ    1 
ATOM   11825 N  N     . HIS E  1 283 ? 126.042 181.003 122.543 1.00 37.86 ? 283 HIS E N     1 
ATOM   11826 C  CA    . HIS E  1 283 ? 126.184 181.905 123.675 1.00 37.86 ? 283 HIS E CA    1 
ATOM   11827 C  C     . HIS E  1 283 ? 127.609 182.378 123.905 1.00 37.86 ? 283 HIS E C     1 
ATOM   11828 O  O     . HIS E  1 283 ? 127.823 183.231 124.774 1.00 37.86 ? 283 HIS E O     1 
ATOM   11829 C  CB    . HIS E  1 283 ? 125.667 181.233 124.955 1.00 37.86 ? 283 HIS E CB    1 
ATOM   11830 C  CG    . HIS E  1 283 ? 124.296 180.649 124.815 1.00 37.86 ? 283 HIS E CG    1 
ATOM   11831 N  ND1   . HIS E  1 283 ? 123.222 181.378 124.358 1.00 37.86 ? 283 HIS E ND1   1 
ATOM   11832 C  CD2   . HIS E  1 283 ? 123.824 179.409 125.078 1.00 37.86 ? 283 HIS E CD2   1 
ATOM   11833 C  CE1   . HIS E  1 283 ? 122.146 180.613 124.341 1.00 37.86 ? 283 HIS E CE1   1 
ATOM   11834 N  NE2   . HIS E  1 283 ? 122.485 179.412 124.773 1.00 37.86 ? 283 HIS E NE2   1 
ATOM   11835 N  N     . CYS E  1 284 ? 128.585 181.859 123.164 1.00 34.86 ? 284 CYS E N     1 
ATOM   11836 C  CA    . CYS E  1 284 ? 129.978 182.274 123.318 1.00 34.86 ? 284 CYS E CA    1 
ATOM   11837 C  C     . CYS E  1 284 ? 130.607 182.345 121.932 1.00 34.86 ? 284 CYS E C     1 
ATOM   11838 O  O     . CYS E  1 284 ? 130.909 181.313 121.327 1.00 34.86 ? 284 CYS E O     1 
ATOM   11839 C  CB    . CYS E  1 284 ? 130.743 181.323 124.229 1.00 34.86 ? 284 CYS E CB    1 
ATOM   11840 S  SG    . CYS E  1 284 ? 132.481 181.736 124.385 1.00 34.86 ? 284 CYS E SG    1 
ATOM   11841 N  N     . SER E  1 285 ? 130.811 183.567 121.441 1.00 33.56 ? 285 SER E N     1 
ATOM   11842 C  CA    . SER E  1 285 ? 131.414 183.756 120.129 1.00 33.56 ? 285 SER E CA    1 
ATOM   11843 C  C     . SER E  1 285 ? 132.874 183.322 120.090 1.00 33.56 ? 285 SER E C     1 
ATOM   11844 O  O     . SER E  1 285 ? 133.396 183.051 119.006 1.00 33.56 ? 285 SER E O     1 
ATOM   11845 C  CB    . SER E  1 285 ? 131.299 185.218 119.710 1.00 33.56 ? 285 SER E CB    1 
ATOM   11846 O  OG    . SER E  1 285 ? 132.371 185.980 120.233 1.00 33.56 ? 285 SER E OG    1 
ATOM   11847 N  N     . LYS E  1 286 ? 133.537 183.250 121.244 1.00 31.32 ? 286 LYS E N     1 
ATOM   11848 C  CA    . LYS E  1 286 ? 134.941 182.868 121.280 1.00 31.32 ? 286 LYS E CA    1 
ATOM   11849 C  C     . LYS E  1 286 ? 135.165 181.410 120.909 1.00 31.32 ? 286 LYS E C     1 
ATOM   11850 O  O     . LYS E  1 286 ? 136.280 181.052 120.522 1.00 31.32 ? 286 LYS E O     1 
ATOM   11851 C  CB    . LYS E  1 286 ? 135.520 183.133 122.668 1.00 31.32 ? 286 LYS E CB    1 
ATOM   11852 C  CG    . LYS E  1 286 ? 135.880 184.576 122.931 1.00 31.32 ? 286 LYS E CG    1 
ATOM   11853 C  CD    . LYS E  1 286 ? 135.855 184.864 124.419 1.00 31.32 ? 286 LYS E CD    1 
ATOM   11854 C  CE    . LYS E  1 286 ? 136.480 186.203 124.738 1.00 31.32 ? 286 LYS E CE    1 
ATOM   11855 N  NZ    . LYS E  1 286 ? 137.270 186.131 125.994 1.00 31.32 ? 286 LYS E NZ    1 
ATOM   11856 N  N     . ILE E  1 287 ? 134.147 180.565 121.018 1.00 29.91 ? 287 ILE E N     1 
ATOM   11857 C  CA    . ILE E  1 287 ? 134.322 179.138 120.781 1.00 29.91 ? 287 ILE E CA    1 
ATOM   11858 C  C     . ILE E  1 287 ? 134.389 178.870 119.285 1.00 29.91 ? 287 ILE E C     1 
ATOM   11859 O  O     . ILE E  1 287 ? 133.530 179.319 118.519 1.00 29.91 ? 287 ILE E O     1 
ATOM   11860 C  CB    . ILE E  1 287 ? 133.190 178.331 121.434 1.00 29.91 ? 287 ILE E CB    1 
ATOM   11861 C  CG1   . ILE E  1 287 ? 133.195 178.531 122.947 1.00 29.91 ? 287 ILE E CG1   1 
ATOM   11862 C  CG2   . ILE E  1 287 ? 133.344 176.860 121.108 1.00 29.91 ? 287 ILE E CG2   1 
ATOM   11863 C  CD1   . ILE E  1 287 ? 132.076 177.812 123.656 1.00 29.91 ? 287 ILE E CD1   1 
ATOM   11864 N  N     . GLN E  1 288 ? 135.418 178.141 118.870 1.00 28.90 ? 288 GLN E N     1 
ATOM   11865 C  CA    . GLN E  1 288 ? 135.533 177.609 117.524 1.00 28.90 ? 288 GLN E CA    1 
ATOM   11866 C  C     . GLN E  1 288 ? 135.726 176.103 117.608 1.00 28.90 ? 288 GLN E C     1 
ATOM   11867 O  O     . GLN E  1 288 ? 136.252 175.581 118.595 1.00 28.90 ? 288 GLN E O     1 
ATOM   11868 C  CB    . GLN E  1 288 ? 136.690 178.259 116.764 1.00 28.90 ? 288 GLN E CB    1 
ATOM   11869 C  CG    . GLN E  1 288 ? 136.529 179.751 116.592 1.00 28.90 ? 288 GLN E CG    1 
ATOM   11870 C  CD    . GLN E  1 288 ? 137.769 180.410 116.045 1.00 28.90 ? 288 GLN E CD    1 
ATOM   11871 O  OE1   . GLN E  1 288 ? 138.873 179.906 116.209 1.00 28.90 ? 288 GLN E OE1   1 
ATOM   11872 N  NE2   . GLN E  1 288 ? 137.595 181.549 115.395 1.00 28.90 ? 288 GLN E NE2   1 
ATOM   11873 N  N     . VAL E  1 289 ? 135.296 175.400 116.567 1.00 25.81 ? 289 VAL E N     1 
ATOM   11874 C  CA    . VAL E  1 289 ? 135.204 173.947 116.592 1.00 25.81 ? 289 VAL E CA    1 
ATOM   11875 C  C     . VAL E  1 289 ? 136.095 173.365 115.505 1.00 25.81 ? 289 VAL E C     1 
ATOM   11876 O  O     . VAL E  1 289 ? 136.011 173.770 114.342 1.00 25.81 ? 289 VAL E O     1 
ATOM   11877 C  CB    . VAL E  1 289 ? 133.751 173.470 116.420 1.00 25.81 ? 289 VAL E CB    1 
ATOM   11878 C  CG1   . VAL E  1 289 ? 133.710 171.982 116.136 1.00 25.81 ? 289 VAL E CG1   1 
ATOM   11879 C  CG2   . VAL E  1 289 ? 132.958 173.786 117.658 1.00 25.81 ? 289 VAL E CG2   1 
ATOM   11880 N  N     . ILE E  1 290 ? 136.943 172.418 115.890 1.00 24.51 ? 290 ILE E N     1 
ATOM   11881 C  CA    . ILE E  1 290 ? 137.675 171.592 114.942 1.00 24.51 ? 290 ILE E CA    1 
ATOM   11882 C  C     . ILE E  1 290 ? 136.870 170.322 114.715 1.00 24.51 ? 290 ILE E C     1 
ATOM   11883 O  O     . ILE E  1 290 ? 136.601 169.571 115.658 1.00 24.51 ? 290 ILE E O     1 
ATOM   11884 C  CB    . ILE E  1 290 ? 139.081 171.258 115.456 1.00 24.51 ? 290 ILE E CB    1 
ATOM   11885 C  CG1   . ILE E  1 290 ? 139.952 172.508 115.512 1.00 24.51 ? 290 ILE E CG1   1 
ATOM   11886 C  CG2   . ILE E  1 290 ? 139.726 170.196 114.582 1.00 24.51 ? 290 ILE E CG2   1 
ATOM   11887 C  CD1   . ILE E  1 290 ? 141.258 172.286 116.224 1.00 24.51 ? 290 ILE E CD1   1 
ATOM   11888 N  N     . ASP E  1 291 ? 136.485 170.076 113.471 1.00 25.21 ? 291 ASP E N     1 
ATOM   11889 C  CA    . ASP E  1 291 ? 135.768 168.852 113.151 1.00 25.21 ? 291 ASP E CA    1 
ATOM   11890 C  C     . ASP E  1 291 ? 136.743 167.683 113.183 1.00 25.21 ? 291 ASP E C     1 
ATOM   11891 O  O     . ASP E  1 291 ? 137.774 167.708 112.506 1.00 25.21 ? 291 ASP E O     1 
ATOM   11892 C  CB    . ASP E  1 291 ? 135.104 168.980 111.782 1.00 25.21 ? 291 ASP E CB    1 
ATOM   11893 C  CG    . ASP E  1 291 ? 134.297 167.756 111.404 1.00 25.21 ? 291 ASP E CG    1 
ATOM   11894 O  OD1   . ASP E  1 291 ? 133.928 166.978 112.302 1.00 25.21 ? 291 ASP E OD1   1 
ATOM   11895 O  OD2   . ASP E  1 291 ? 134.026 167.576 110.201 1.00 25.21 ? 291 ASP E OD2   1 
ATOM   11896 N  N     . ILE E  1 292 ? 136.442 166.673 113.994 1.00 23.79 ? 292 ILE E N     1 
ATOM   11897 C  CA    . ILE E  1 292 ? 137.234 165.453 114.036 1.00 23.79 ? 292 ILE E CA    1 
ATOM   11898 C  C     . ILE E  1 292 ? 136.462 164.270 113.475 1.00 23.79 ? 292 ILE E C     1 
ATOM   11899 O  O     . ILE E  1 292 ? 136.889 163.123 113.634 1.00 23.79 ? 292 ILE E O     1 
ATOM   11900 C  CB    . ILE E  1 292 ? 137.746 165.152 115.457 1.00 23.79 ? 292 ILE E CB    1 
ATOM   11901 C  CG1   . ILE E  1 292 ? 136.617 165.240 116.483 1.00 23.79 ? 292 ILE E CG1   1 
ATOM   11902 C  CG2   . ILE E  1 292 ? 138.870 166.099 115.831 1.00 23.79 ? 292 ILE E CG2   1 
ATOM   11903 C  CD1   . ILE E  1 292 ? 135.907 163.946 116.734 1.00 23.79 ? 292 ILE E CD1   1 
ATOM   11904 N  N     . SER E  1 293 ? 135.326 164.522 112.822 1.00 25.38 ? 293 SER E N     1 
ATOM   11905 C  CA    . SER E  1 293 ? 134.533 163.432 112.267 1.00 25.38 ? 293 SER E CA    1 
ATOM   11906 C  C     . SER E  1 293 ? 135.303 162.650 111.215 1.00 25.38 ? 293 SER E C     1 
ATOM   11907 O  O     . SER E  1 293 ? 135.076 161.450 111.053 1.00 25.38 ? 293 SER E O     1 
ATOM   11908 C  CB    . SER E  1 293 ? 133.234 163.971 111.672 1.00 25.38 ? 293 SER E CB    1 
ATOM   11909 O  OG    . SER E  1 293 ? 133.487 164.742 110.514 1.00 25.38 ? 293 SER E OG    1 
ATOM   11910 N  N     . MET E  1 294 ? 136.210 163.305 110.489 1.00 26.35 ? 294 MET E N     1 
ATOM   11911 C  CA    . MET E  1 294 ? 137.009 162.574 109.510 1.00 26.35 ? 294 MET E CA    1 
ATOM   11912 C  C     . MET E  1 294 ? 137.972 161.616 110.195 1.00 26.35 ? 294 MET E C     1 
ATOM   11913 O  O     . MET E  1 294 ? 138.200 160.507 109.702 1.00 26.35 ? 294 MET E O     1 
ATOM   11914 C  CB    . MET E  1 294 ? 137.752 163.546 108.588 1.00 26.35 ? 294 MET E CB    1 
ATOM   11915 C  CG    . MET E  1 294 ? 138.987 164.202 109.180 1.00 26.35 ? 294 MET E CG    1 
ATOM   11916 S  SD    . MET E  1 294 ? 138.604 165.380 110.484 1.00 26.35 ? 294 MET E SD    1 
ATOM   11917 C  CE    . MET E  1 294 ? 137.261 166.282 109.724 1.00 26.35 ? 294 MET E CE    1 
ATOM   11918 N  N     . ILE E  1 295 ? 138.516 162.006 111.347 1.00 24.26 ? 295 ILE E N     1 
ATOM   11919 C  CA    . ILE E  1 295 ? 139.406 161.116 112.087 1.00 24.26 ? 295 ILE E CA    1 
ATOM   11920 C  C     . ILE E  1 295 ? 138.645 159.885 112.566 1.00 24.26 ? 295 ILE E C     1 
ATOM   11921 O  O     . ILE E  1 295 ? 139.104 158.750 112.405 1.00 24.26 ? 295 ILE E O     1 
ATOM   11922 C  CB    . ILE E  1 295 ? 140.058 161.868 113.260 1.00 24.26 ? 295 ILE E CB    1 
ATOM   11923 C  CG1   . ILE E  1 295 ? 140.744 163.135 112.755 1.00 24.26 ? 295 ILE E CG1   1 
ATOM   11924 C  CG2   . ILE E  1 295 ? 141.041 160.973 113.991 1.00 24.26 ? 295 ILE E CG2   1 
ATOM   11925 C  CD1   . ILE E  1 295 ? 141.236 164.041 113.857 1.00 24.26 ? 295 ILE E CD1   1 
ATOM   11926 N  N     . LEU E  1 296 ? 137.465 160.095 113.150 1.00 23.00 ? 296 LEU E N     1 
ATOM   11927 C  CA    . LEU E  1 296 ? 136.666 158.971 113.630 1.00 23.00 ? 296 LEU E CA    1 
ATOM   11928 C  C     . LEU E  1 296 ? 136.205 158.086 112.479 1.00 23.00 ? 296 LEU E C     1 
ATOM   11929 O  O     . LEU E  1 296 ? 136.209 156.855 112.593 1.00 23.00 ? 296 LEU E O     1 
ATOM   11930 C  CB    . LEU E  1 296 ? 135.467 159.479 114.428 1.00 23.00 ? 296 LEU E CB    1 
ATOM   11931 C  CG    . LEU E  1 296 ? 135.764 160.065 115.806 1.00 23.00 ? 296 LEU E CG    1 
ATOM   11932 C  CD1   . LEU E  1 296 ? 134.497 160.611 116.432 1.00 23.00 ? 296 LEU E CD1   1 
ATOM   11933 C  CD2   . LEU E  1 296 ? 136.405 159.023 116.703 1.00 23.00 ? 296 LEU E CD2   1 
ATOM   11934 N  N     . ALA E  1 297 ? 135.787 158.695 111.368 1.00 23.51 ? 297 ALA E N     1 
ATOM   11935 C  CA    . ALA E  1 297 ? 135.346 157.919 110.215 1.00 23.51 ? 297 ALA E CA    1 
ATOM   11936 C  C     . ALA E  1 297 ? 136.484 157.086 109.647 1.00 23.51 ? 297 ALA E C     1 
ATOM   11937 O  O     . ALA E  1 297 ? 136.292 155.912 109.311 1.00 23.51 ? 297 ALA E O     1 
ATOM   11938 C  CB    . ALA E  1 297 ? 134.770 158.843 109.146 1.00 23.51 ? 297 ALA E CB    1 
ATOM   11939 N  N     . GLU E  1 298 ? 137.678 157.669 109.538 1.00 24.04 ? 298 GLU E N     1 
ATOM   11940 C  CA    . GLU E  1 298 ? 138.827 156.908 109.069 1.00 24.04 ? 298 GLU E CA    1 
ATOM   11941 C  C     . GLU E  1 298 ? 139.180 155.790 110.036 1.00 24.04 ? 298 GLU E C     1 
ATOM   11942 O  O     . GLU E  1 298 ? 139.546 154.691 109.611 1.00 24.04 ? 298 GLU E O     1 
ATOM   11943 C  CB    . GLU E  1 298 ? 140.021 157.835 108.852 1.00 24.04 ? 298 GLU E CB    1 
ATOM   11944 C  CG    . GLU E  1 298 ? 141.182 157.205 108.091 1.00 24.04 ? 298 GLU E CG    1 
ATOM   11945 C  CD    . GLU E  1 298 ? 140.812 156.626 106.727 1.00 24.04 ? 298 GLU E CD    1 
ATOM   11946 O  OE1   . GLU E  1 298 ? 139.701 156.878 106.219 1.00 24.04 ? 298 GLU E OE1   1 
ATOM   11947 O  OE2   . GLU E  1 298 ? 141.647 155.895 106.163 1.00 24.04 ? 298 GLU E OE2   1 
ATOM   11948 N  N     . ALA E  1 299 ? 139.078 156.046 111.341 1.00 22.55 ? 299 ALA E N     1 
ATOM   11949 C  CA    . ALA E  1 299 ? 139.353 154.996 112.313 1.00 22.55 ? 299 ALA E CA    1 
ATOM   11950 C  C     . ALA E  1 299 ? 138.371 153.842 112.168 1.00 22.55 ? 299 ALA E C     1 
ATOM   11951 O  O     . ALA E  1 299 ? 138.772 152.674 112.187 1.00 22.55 ? 299 ALA E O     1 
ATOM   11952 C  CB    . ALA E  1 299 ? 139.313 155.565 113.729 1.00 22.55 ? 299 ALA E CB    1 
ATOM   11953 N  N     . ILE E  1 300 ? 137.086 154.152 112.000 1.00 21.82 ? 300 ILE E N     1 
ATOM   11954 C  CA    . ILE E  1 300 ? 136.078 153.109 111.832 1.00 21.82 ? 300 ILE E CA    1 
ATOM   11955 C  C     . ILE E  1 300 ? 136.323 152.330 110.547 1.00 21.82 ? 300 ILE E C     1 
ATOM   11956 O  O     . ILE E  1 300 ? 136.250 151.095 110.524 1.00 21.82 ? 300 ILE E O     1 
ATOM   11957 C  CB    . ILE E  1 300 ? 134.667 153.725 111.857 1.00 21.82 ? 300 ILE E CB    1 
ATOM   11958 C  CG1   . ILE E  1 300 ? 134.315 154.189 113.270 1.00 21.82 ? 300 ILE E CG1   1 
ATOM   11959 C  CG2   . ILE E  1 300 ? 133.634 152.732 111.357 1.00 21.82 ? 300 ILE E CG2   1 
ATOM   11960 C  CD1   . ILE E  1 300 ? 133.217 155.208 113.319 1.00 21.82 ? 300 ILE E CD1   1 
ATOM   11961 N  N     . ARG E  1 301 ? 136.619 153.042 109.460 1.00 22.65 ? 301 ARG E N     1 
ATOM   11962 C  CA    . ARG E  1 301 ? 136.850 152.394 108.176 1.00 22.65 ? 301 ARG E CA    1 
ATOM   11963 C  C     . ARG E  1 301 ? 138.067 151.480 108.229 1.00 22.65 ? 301 ARG E C     1 
ATOM   11964 O  O     . ARG E  1 301 ? 138.028 150.355 107.721 1.00 22.65 ? 301 ARG E O     1 
ATOM   11965 C  CB    . ARG E  1 301 ? 136.998 153.462 107.096 1.00 22.65 ? 301 ARG E CB    1 
ATOM   11966 C  CG    . ARG E  1 301 ? 137.774 153.054 105.873 1.00 22.65 ? 301 ARG E CG    1 
ATOM   11967 C  CD    . ARG E  1 301 ? 137.766 154.186 104.869 1.00 22.65 ? 301 ARG E CD    1 
ATOM   11968 N  NE    . ARG E  1 301 ? 138.344 153.803 103.589 1.00 22.65 ? 301 ARG E NE    1 
ATOM   11969 C  CZ    . ARG E  1 301 ? 139.139 154.585 102.870 1.00 22.65 ? 301 ARG E CZ    1 
ATOM   11970 N  NH1   . ARG E  1 301 ? 139.452 155.794 103.310 1.00 22.65 ? 301 ARG E NH1   1 
ATOM   11971 N  NH2   . ARG E  1 301 ? 139.623 154.161 101.715 1.00 22.65 ? 301 ARG E NH2   1 
ATOM   11972 N  N     . ARG E  1 302 ? 139.151 151.939 108.856 1.00 24.12 ? 302 ARG E N     1 
ATOM   11973 C  CA    . ARG E  1 302 ? 140.350 151.116 108.955 1.00 24.12 ? 302 ARG E CA    1 
ATOM   11974 C  C     . ARG E  1 302 ? 140.139 149.934 109.891 1.00 24.12 ? 302 ARG E C     1 
ATOM   11975 O  O     . ARG E  1 302 ? 140.668 148.846 109.645 1.00 24.12 ? 302 ARG E O     1 
ATOM   11976 C  CB    . ARG E  1 302 ? 141.532 151.964 109.410 1.00 24.12 ? 302 ARG E CB    1 
ATOM   11977 C  CG    . ARG E  1 302 ? 142.002 152.929 108.348 1.00 24.12 ? 302 ARG E CG    1 
ATOM   11978 C  CD    . ARG E  1 302 ? 143.007 153.909 108.884 1.00 24.12 ? 302 ARG E CD    1 
ATOM   11979 N  NE    . ARG E  1 302 ? 143.494 154.790 107.833 1.00 24.12 ? 302 ARG E NE    1 
ATOM   11980 C  CZ    . ARG E  1 302 ? 144.498 154.494 107.017 1.00 24.12 ? 302 ARG E CZ    1 
ATOM   11981 N  NH1   . ARG E  1 302 ? 145.128 153.338 107.132 1.00 24.12 ? 302 ARG E NH1   1 
ATOM   11982 N  NH2   . ARG E  1 302 ? 144.869 155.359 106.087 1.00 24.12 ? 302 ARG E NH2   1 
ATOM   11983 N  N     . THR E  1 303 ? 139.379 150.126 110.970 1.00 23.08 ? 303 THR E N     1 
ATOM   11984 C  CA    . THR E  1 303 ? 139.048 149.008 111.843 1.00 23.08 ? 303 THR E CA    1 
ATOM   11985 C  C     . THR E  1 303 ? 138.264 147.948 111.086 1.00 23.08 ? 303 THR E C     1 
ATOM   11986 O  O     . THR E  1 303 ? 138.537 146.750 111.215 1.00 23.08 ? 303 THR E O     1 
ATOM   11987 C  CB    . THR E  1 303 ? 138.248 149.499 113.047 1.00 23.08 ? 303 THR E CB    1 
ATOM   11988 O  OG1   . THR E  1 303 ? 139.002 150.483 113.758 1.00 23.08 ? 303 THR E OG1   1 
ATOM   11989 C  CG2   . THR E  1 303 ? 137.924 148.346 113.977 1.00 23.08 ? 303 THR E CG2   1 
ATOM   11990 N  N     . HIS E  1 304 ? 137.290 148.376 110.286 1.00 23.19 ? 304 HIS E N     1 
ATOM   11991 C  CA    . HIS E  1 304 ? 136.507 147.432 109.499 1.00 23.19 ? 304 HIS E CA    1 
ATOM   11992 C  C     . HIS E  1 304 ? 137.364 146.729 108.456 1.00 23.19 ? 304 HIS E C     1 
ATOM   11993 O  O     . HIS E  1 304 ? 137.204 145.527 108.223 1.00 23.19 ? 304 HIS E O     1 
ATOM   11994 C  CB    . HIS E  1 304 ? 135.344 148.154 108.832 1.00 23.19 ? 304 HIS E CB    1 
ATOM   11995 C  CG    . HIS E  1 304 ? 134.533 147.276 107.936 1.00 23.19 ? 304 HIS E CG    1 
ATOM   11996 N  ND1   . HIS E  1 304 ? 133.652 146.335 108.418 1.00 23.19 ? 304 HIS E ND1   1 
ATOM   11997 C  CD2   . HIS E  1 304 ? 134.466 147.198 106.587 1.00 23.19 ? 304 HIS E CD2   1 
ATOM   11998 C  CE1   . HIS E  1 304 ? 133.077 145.713 107.405 1.00 23.19 ? 304 HIS E CE1   1 
ATOM   11999 N  NE2   . HIS E  1 304 ? 133.553 146.219 106.283 1.00 23.19 ? 304 HIS E NE2   1 
ATOM   12000 N  N     . ASN E  1 305 ? 138.278 147.454 107.821 1.00 23.68 ? 305 ASN E N     1 
ATOM   12001 C  CA    . ASN E  1 305 ? 139.103 146.896 106.761 1.00 23.68 ? 305 ASN E CA    1 
ATOM   12002 C  C     . ASN E  1 305 ? 140.348 146.189 107.280 1.00 23.68 ? 305 ASN E C     1 
ATOM   12003 O  O     . ASN E  1 305 ? 141.119 145.661 106.474 1.00 23.68 ? 305 ASN E O     1 
ATOM   12004 C  CB    . ASN E  1 305 ? 139.511 147.995 105.781 1.00 23.68 ? 305 ASN E CB    1 
ATOM   12005 C  CG    . ASN E  1 305 ? 138.344 148.524 104.989 1.00 23.68 ? 305 ASN E CG    1 
ATOM   12006 O  OD1   . ASN E  1 305 ? 137.377 147.812 104.740 1.00 23.68 ? 305 ASN E OD1   1 
ATOM   12007 N  ND2   . ASN E  1 305 ? 138.429 149.779 104.580 1.00 23.68 ? 305 ASN E ND2   1 
ATOM   12008 N  N     . GLY E  1 306 ? 140.561 146.158 108.590 1.00 24.60 ? 306 GLY E N     1 
ATOM   12009 C  CA    . GLY E  1 306 ? 141.756 145.534 109.125 1.00 24.60 ? 306 GLY E CA    1 
ATOM   12010 C  C     . GLY E  1 306 ? 143.034 146.248 108.747 1.00 24.60 ? 306 GLY E C     1 
ATOM   12011 O  O     . GLY E  1 306 ? 144.030 145.599 108.407 1.00 24.60 ? 306 GLY E O     1 
ATOM   12012 N  N     . GLU E  1 307 ? 143.027 147.574 108.793 1.00 25.71 ? 307 GLU E N     1 
ATOM   12013 C  CA    . GLU E  1 307 ? 144.190 148.387 108.487 1.00 25.71 ? 307 GLU E CA    1 
ATOM   12014 C  C     . GLU E  1 307 ? 144.614 149.183 109.714 1.00 25.71 ? 307 GLU E C     1 
ATOM   12015 O  O     . GLU E  1 307 ? 143.812 149.472 110.604 1.00 25.71 ? 307 GLU E O     1 
ATOM   12016 C  CB    . GLU E  1 307 ? 143.904 149.335 107.318 1.00 25.71 ? 307 GLU E CB    1 
ATOM   12017 C  CG    . GLU E  1 307 ? 143.050 148.716 106.227 1.00 25.71 ? 307 GLU E CG    1 
ATOM   12018 C  CD    . GLU E  1 307 ? 142.623 149.715 105.171 1.00 25.71 ? 307 GLU E CD    1 
ATOM   12019 O  OE1   . GLU E  1 307 ? 141.657 150.466 105.411 1.00 25.71 ? 307 GLU E OE1   1 
ATOM   12020 O  OE2   . GLU E  1 307 ? 143.254 149.746 104.095 1.00 25.71 ? 307 GLU E OE2   1 
ATOM   12021 N  N     . SER E  1 308 ? 145.898 149.523 109.753 1.00 26.00 ? 308 SER E N     1 
ATOM   12022 C  CA    . SER E  1 308 ? 146.447 150.277 110.872 1.00 26.00 ? 308 SER E CA    1 
ATOM   12023 C  C     . SER E  1 308 ? 145.843 151.673 110.937 1.00 26.00 ? 308 SER E C     1 
ATOM   12024 O  O     . SER E  1 308 ? 145.570 152.298 109.909 1.00 26.00 ? 308 SER E O     1 
ATOM   12025 C  CB    . SER E  1 308 ? 147.965 150.371 110.742 1.00 26.00 ? 308 SER E CB    1 
ATOM   12026 O  OG    . SER E  1 308 ? 148.548 150.909 111.914 1.00 26.00 ? 308 SER E OG    1 
ATOM   12027 N  N     . VAL E  1 309 ? 145.635 152.168 112.156 1.00 26.17 ? 309 VAL E N     1 
ATOM   12028 C  CA    . VAL E  1 309 ? 145.196 153.541 112.363 1.00 26.17 ? 309 VAL E CA    1 
ATOM   12029 C  C     . VAL E  1 309 ? 146.359 154.458 112.721 1.00 26.17 ? 309 VAL E C     1 
ATOM   12030 O  O     . VAL E  1 309 ? 146.140 155.606 113.112 1.00 26.17 ? 309 VAL E O     1 
ATOM   12031 C  CB    . VAL E  1 309 ? 144.085 153.626 113.425 1.00 26.17 ? 309 VAL E CB    1 
ATOM   12032 C  CG1   . VAL E  1 309 ? 142.951 152.675 113.088 1.00 26.17 ? 309 VAL E CG1   1 
ATOM   12033 C  CG2   . VAL E  1 309 ? 144.638 153.344 114.809 1.00 26.17 ? 309 VAL E CG2   1 
ATOM   12034 N  N     . SER E  1 310 ? 147.597 153.975 112.586 1.00 28.08 ? 310 SER E N     1 
ATOM   12035 C  CA    . SER E  1 310 ? 148.760 154.790 112.920 1.00 28.08 ? 310 SER E CA    1 
ATOM   12036 C  C     . SER E  1 310 ? 148.841 156.039 112.053 1.00 28.08 ? 310 SER E C     1 
ATOM   12037 O  O     . SER E  1 310 ? 149.382 157.061 112.488 1.00 28.08 ? 310 SER E O     1 
ATOM   12038 C  CB    . SER E  1 310 ? 150.035 153.966 112.773 1.00 28.08 ? 310 SER E CB    1 
ATOM   12039 O  OG    . SER E  1 310 ? 151.183 154.756 113.019 1.00 28.08 ? 310 SER E OG    1 
ATOM   12040 N  N     . TYR E  1 311 ? 148.310 155.974 110.832 1.00 30.46 ? 311 TYR E N     1 
ATOM   12041 C  CA    . TYR E  1 311 ? 148.306 157.135 109.951 1.00 30.46 ? 311 TYR E CA    1 
ATOM   12042 C  C     . TYR E  1 311 ? 147.568 158.312 110.576 1.00 30.46 ? 311 TYR E C     1 
ATOM   12043 O  O     . TYR E  1 311 ? 147.913 159.470 110.317 1.00 30.46 ? 311 TYR E O     1 
ATOM   12044 C  CB    . TYR E  1 311 ? 147.686 156.739 108.608 1.00 30.46 ? 311 TYR E CB    1 
ATOM   12045 C  CG    . TYR E  1 311 ? 147.122 157.873 107.782 1.00 30.46 ? 311 TYR E CG    1 
ATOM   12046 C  CD1   . TYR E  1 311 ? 147.916 158.546 106.863 1.00 30.46 ? 311 TYR E CD1   1 
ATOM   12047 C  CD2   . TYR E  1 311 ? 145.789 158.243 107.891 1.00 30.46 ? 311 TYR E CD2   1 
ATOM   12048 C  CE1   . TYR E  1 311 ? 147.404 159.572 106.098 1.00 30.46 ? 311 TYR E CE1   1 
ATOM   12049 C  CE2   . TYR E  1 311 ? 145.270 159.270 107.131 1.00 30.46 ? 311 TYR E CE2   1 
ATOM   12050 C  CZ    . TYR E  1 311 ? 146.082 159.930 106.235 1.00 30.46 ? 311 TYR E CZ    1 
ATOM   12051 O  OH    . TYR E  1 311 ? 145.568 160.954 105.471 1.00 30.46 ? 311 TYR E OH    1 
ATOM   12052 N  N     . LEU E  1 312 ? 146.562 158.037 111.410 1.00 27.92 ? 312 LEU E N     1 
ATOM   12053 C  CA    . LEU E  1 312 ? 145.768 159.090 112.027 1.00 27.92 ? 312 LEU E CA    1 
ATOM   12054 C  C     . LEU E  1 312 ? 146.534 159.879 113.079 1.00 27.92 ? 312 LEU E C     1 
ATOM   12055 O  O     . LEU E  1 312 ? 146.063 160.944 113.488 1.00 27.92 ? 312 LEU E O     1 
ATOM   12056 C  CB    . LEU E  1 312 ? 144.510 158.494 112.653 1.00 27.92 ? 312 LEU E CB    1 
ATOM   12057 C  CG    . LEU E  1 312 ? 143.486 157.931 111.672 1.00 27.92 ? 312 LEU E CG    1 
ATOM   12058 C  CD1   . LEU E  1 312 ? 142.367 157.225 112.412 1.00 27.92 ? 312 LEU E CD1   1 
ATOM   12059 C  CD2   . LEU E  1 312 ? 142.939 159.042 110.800 1.00 27.92 ? 312 LEU E CD2   1 
ATOM   12060 N  N     . PHE E  1 313 ? 147.685 159.391 113.526 1.00 26.34 ? 313 PHE E N     1 
ATOM   12061 C  CA    . PHE E  1 313 ? 148.466 160.069 114.552 1.00 26.34 ? 313 PHE E CA    1 
ATOM   12062 C  C     . PHE E  1 313 ? 149.502 161.019 113.977 1.00 26.34 ? 313 PHE E C     1 
ATOM   12063 O  O     . PHE E  1 313 ? 150.208 161.681 114.743 1.00 26.34 ? 313 PHE E O     1 
ATOM   12064 C  CB    . PHE E  1 313 ? 149.137 159.035 115.461 1.00 26.34 ? 313 PHE E CB    1 
ATOM   12065 C  CG    . PHE E  1 313 ? 148.170 158.317 116.348 1.00 26.34 ? 313 PHE E CG    1 
ATOM   12066 C  CD1   . PHE E  1 313 ? 147.809 158.849 117.571 1.00 26.34 ? 313 PHE E CD1   1 
ATOM   12067 C  CD2   . PHE E  1 313 ? 147.590 157.131 115.943 1.00 26.34 ? 313 PHE E CD2   1 
ATOM   12068 C  CE1   . PHE E  1 313 ? 146.909 158.204 118.380 1.00 26.34 ? 313 PHE E CE1   1 
ATOM   12069 C  CE2   . PHE E  1 313 ? 146.688 156.481 116.750 1.00 26.34 ? 313 PHE E CE2   1 
ATOM   12070 C  CZ    . PHE E  1 313 ? 146.346 157.022 117.971 1.00 26.34 ? 313 PHE E CZ    1 
ATOM   12071 N  N     . SER E  1 314 ? 149.605 161.109 112.654 1.00 31.72 ? 314 SER E N     1 
ATOM   12072 C  CA    . SER E  1 314 ? 150.506 162.043 112.003 1.00 31.72 ? 314 SER E CA    1 
ATOM   12073 C  C     . SER E  1 314 ? 149.825 162.943 110.989 1.00 31.72 ? 314 SER E C     1 
ATOM   12074 O  O     . SER E  1 314 ? 150.421 163.950 110.589 1.00 31.72 ? 314 SER E O     1 
ATOM   12075 C  CB    . SER E  1 314 ? 151.644 161.288 111.298 1.00 31.72 ? 314 SER E CB    1 
ATOM   12076 O  OG    . SER E  1 314 ? 152.040 160.151 112.042 1.00 31.72 ? 314 SER E OG    1 
ATOM   12077 N  N     . HIS E  1 315 ? 148.607 162.622 110.565 1.00 34.10 ? 315 HIS E N     1 
ATOM   12078 C  CA    . HIS E  1 315 ? 147.932 163.359 109.511 1.00 34.10 ? 315 HIS E CA    1 
ATOM   12079 C  C     . HIS E  1 315 ? 146.464 163.530 109.861 1.00 34.10 ? 315 HIS E C     1 
ATOM   12080 O  O     . HIS E  1 315 ? 145.879 162.713 110.577 1.00 34.10 ? 315 HIS E O     1 
ATOM   12081 C  CB    . HIS E  1 315 ? 148.060 162.645 108.159 1.00 34.10 ? 315 HIS E CB    1 
ATOM   12082 C  CG    . HIS E  1 315 ? 149.474 162.348 107.766 1.00 34.10 ? 315 HIS E CG    1 
ATOM   12083 N  ND1   . HIS E  1 315 ? 149.941 161.064 107.590 1.00 34.10 ? 315 HIS E ND1   1 
ATOM   12084 C  CD2   . HIS E  1 315 ? 150.521 163.168 107.519 1.00 34.10 ? 315 HIS E CD2   1 
ATOM   12085 C  CE1   . HIS E  1 315 ? 151.216 161.106 107.248 1.00 34.10 ? 315 HIS E CE1   1 
ATOM   12086 N  NE2   . HIS E  1 315 ? 151.593 162.370 107.199 1.00 34.10 ? 315 HIS E NE2   1 
ATOM   12087 N  N     . VAL E  1 316 ? 145.873 164.603 109.347 1.00 33.96 ? 316 VAL E N     1 
ATOM   12088 C  CA    . VAL E  1 316 ? 144.434 164.833 109.432 1.00 33.96 ? 316 VAL E CA    1 
ATOM   12089 C  C     . VAL E  1 316 ? 143.838 164.500 108.069 1.00 33.96 ? 316 VAL E C     1 
ATOM   12090 O  O     . VAL E  1 316 ? 144.122 165.210 107.090 1.00 33.96 ? 316 VAL E O     1 
ATOM   12091 C  CB    . VAL E  1 316 ? 144.112 166.276 109.838 1.00 33.96 ? 316 VAL E CB    1 
ATOM   12092 C  CG1   . VAL E  1 316 ? 142.638 166.408 110.179 1.00 33.96 ? 316 VAL E CG1   1 
ATOM   12093 C  CG2   . VAL E  1 316 ? 144.972 166.697 111.009 1.00 33.96 ? 316 VAL E CG2   1 
ATOM   12094 N  N     . PRO E  1 317 ? 143.024 163.443 107.948 1.00 33.34 ? 317 PRO E N     1 
ATOM   12095 C  CA    . PRO E  1 317 ? 142.450 163.026 106.664 1.00 33.34 ? 317 PRO E CA    1 
ATOM   12096 C  C     . PRO E  1 317 ? 141.451 164.029 106.094 1.00 33.34 ? 317 PRO E C     1 
ATOM   12097 O  O     . PRO E  1 317 ? 141.234 165.085 106.686 1.00 33.34 ? 317 PRO E O     1 
ATOM   12098 C  CB    . PRO E  1 317 ? 141.754 161.702 106.998 1.00 33.34 ? 317 PRO E CB    1 
ATOM   12099 C  CG    . PRO E  1 317 ? 141.555 161.721 108.466 1.00 33.34 ? 317 PRO E CG    1 
ATOM   12100 C  CD    . PRO E  1 317 ? 142.664 162.530 109.045 1.00 33.34 ? 317 PRO E CD    1 
ATOM   12101 N  N     . PRO F  1 2   ? 131.801 141.348 161.433 1.00 25.22 ? 2   PRO F N     1 
ATOM   12102 C  CA    . PRO F  1 2   ? 131.259 142.404 160.571 1.00 25.22 ? 2   PRO F CA    1 
ATOM   12103 C  C     . PRO F  1 2   ? 129.997 143.034 161.140 1.00 25.22 ? 2   PRO F C     1 
ATOM   12104 O  O     . PRO F  1 2   ? 129.201 142.350 161.775 1.00 25.22 ? 2   PRO F O     1 
ATOM   12105 C  CB    . PRO F  1 2   ? 130.961 141.675 159.256 1.00 25.22 ? 2   PRO F CB    1 
ATOM   12106 C  CG    . PRO F  1 2   ? 131.065 140.224 159.562 1.00 25.22 ? 2   PRO F CG    1 
ATOM   12107 C  CD    . PRO F  1 2   ? 132.015 140.098 160.694 1.00 25.22 ? 2   PRO F CD    1 
ATOM   12108 N  N     . ASN F  1 3   ? 129.827 144.330 160.916 1.00 24.43 ? 3   ASN F N     1 
ATOM   12109 C  CA    . ASN F  1 3   ? 128.668 145.066 161.390 1.00 24.43 ? 3   ASN F CA    1 
ATOM   12110 C  C     . ASN F  1 3   ? 127.823 145.523 160.212 1.00 24.43 ? 3   ASN F C     1 
ATOM   12111 O  O     . ASN F  1 3   ? 128.329 145.720 159.106 1.00 24.43 ? 3   ASN F O     1 
ATOM   12112 C  CB    . ASN F  1 3   ? 129.087 146.281 162.219 1.00 24.43 ? 3   ASN F CB    1 
ATOM   12113 C  CG    . ASN F  1 3   ? 130.120 145.942 163.269 1.00 24.43 ? 3   ASN F CG    1 
ATOM   12114 O  OD1   . ASN F  1 3   ? 131.249 146.420 163.220 1.00 24.43 ? 3   ASN F OD1   1 
ATOM   12115 N  ND2   . ASN F  1 3   ? 129.736 145.115 164.230 1.00 24.43 ? 3   ASN F ND2   1 
ATOM   12116 N  N     . ILE F  1 4   ? 126.526 145.696 160.461 1.00 23.84 ? 4   ILE F N     1 
ATOM   12117 C  CA    . ILE F  1 4   ? 125.639 146.227 159.436 1.00 23.84 ? 4   ILE F CA    1 
ATOM   12118 C  C     . ILE F  1 4   ? 125.978 147.688 159.186 1.00 23.84 ? 4   ILE F C     1 
ATOM   12119 O  O     . ILE F  1 4   ? 125.992 148.507 160.112 1.00 23.84 ? 4   ILE F O     1 
ATOM   12120 C  CB    . ILE F  1 4   ? 124.169 146.078 159.850 1.00 23.84 ? 4   ILE F CB    1 
ATOM   12121 C  CG1   . ILE F  1 4   ? 123.824 144.617 160.101 1.00 23.84 ? 4   ILE F CG1   1 
ATOM   12122 C  CG2   . ILE F  1 4   ? 123.260 146.652 158.777 1.00 23.84 ? 4   ILE F CG2   1 
ATOM   12123 C  CD1   . ILE F  1 4   ? 122.388 144.396 160.497 1.00 23.84 ? 4   ILE F CD1   1 
ATOM   12124 N  N     . LYS F  1 5   ? 126.250 148.021 157.931 1.00 23.81 ? 5   LYS F N     1 
ATOM   12125 C  CA    . LYS F  1 5   ? 126.380 149.401 157.486 1.00 23.81 ? 5   LYS F CA    1 
ATOM   12126 C  C     . LYS F  1 5   ? 125.301 149.652 156.446 1.00 23.81 ? 5   LYS F C     1 
ATOM   12127 O  O     . LYS F  1 5   ? 125.270 148.984 155.409 1.00 23.81 ? 5   LYS F O     1 
ATOM   12128 C  CB    . LYS F  1 5   ? 127.769 149.671 156.908 1.00 23.81 ? 5   LYS F CB    1 
ATOM   12129 C  CG    . LYS F  1 5   ? 128.880 149.651 157.935 1.00 23.81 ? 5   LYS F CG    1 
ATOM   12130 C  CD    . LYS F  1 5   ? 128.817 150.877 158.819 1.00 23.81 ? 5   LYS F CD    1 
ATOM   12131 C  CE    . LYS F  1 5   ? 130.065 151.016 159.666 1.00 23.81 ? 5   LYS F CE    1 
ATOM   12132 N  NZ    . LYS F  1 5   ? 130.004 152.224 160.531 1.00 23.81 ? 5   LYS F NZ    1 
ATOM   12133 N  N     . ILE F  1 6   ? 124.415 150.600 156.725 1.00 23.49 ? 6   ILE F N     1 
ATOM   12134 C  CA    . ILE F  1 6   ? 123.316 150.935 155.830 1.00 23.49 ? 6   ILE F CA    1 
ATOM   12135 C  C     . ILE F  1 6   ? 123.665 152.247 155.147 1.00 23.49 ? 6   ILE F C     1 
ATOM   12136 O  O     . ILE F  1 6   ? 123.855 153.270 155.813 1.00 23.49 ? 6   ILE F O     1 
ATOM   12137 C  CB    . ILE F  1 6   ? 121.982 151.050 156.582 1.00 23.49 ? 6   ILE F CB    1 
ATOM   12138 C  CG1   . ILE F  1 6   ? 121.619 149.733 157.256 1.00 23.49 ? 6   ILE F CG1   1 
ATOM   12139 C  CG2   . ILE F  1 6   ? 120.873 151.397 155.610 1.00 23.49 ? 6   ILE F CG2   1 
ATOM   12140 C  CD1   . ILE F  1 6   ? 121.240 148.647 156.305 1.00 23.49 ? 6   ILE F CD1   1 
ATOM   12141 N  N     . PHE F  1 7   ? 123.751 152.222 153.823 1.00 23.19 ? 7   PHE F N     1 
ATOM   12142 C  CA    . PHE F  1 7   ? 124.023 153.414 153.035 1.00 23.19 ? 7   PHE F CA    1 
ATOM   12143 C  C     . PHE F  1 7   ? 122.829 153.711 152.143 1.00 23.19 ? 7   PHE F C     1 
ATOM   12144 O  O     . PHE F  1 7   ? 122.225 152.799 151.573 1.00 23.19 ? 7   PHE F O     1 
ATOM   12145 C  CB    . PHE F  1 7   ? 125.282 153.251 152.183 1.00 23.19 ? 7   PHE F CB    1 
ATOM   12146 C  CG    . PHE F  1 7   ? 126.550 153.239 152.975 1.00 23.19 ? 7   PHE F CG    1 
ATOM   12147 C  CD1   . PHE F  1 7   ? 127.116 154.418 153.417 1.00 23.19 ? 7   PHE F CD1   1 
ATOM   12148 C  CD2   . PHE F  1 7   ? 127.177 152.053 153.281 1.00 23.19 ? 7   PHE F CD2   1 
ATOM   12149 C  CE1   . PHE F  1 7   ? 128.281 154.413 154.143 1.00 23.19 ? 7   PHE F CE1   1 
ATOM   12150 C  CE2   . PHE F  1 7   ? 128.343 152.042 154.008 1.00 23.19 ? 7   PHE F CE2   1 
ATOM   12151 C  CZ    . PHE F  1 7   ? 128.893 153.225 154.440 1.00 23.19 ? 7   PHE F CZ    1 
ATOM   12152 N  N     . SER F  1 8   ? 122.492 154.987 152.035 1.00 24.50 ? 8   SER F N     1 
ATOM   12153 C  CA    . SER F  1 8   ? 121.374 155.429 151.219 1.00 24.50 ? 8   SER F CA    1 
ATOM   12154 C  C     . SER F  1 8   ? 121.880 156.081 149.943 1.00 24.50 ? 8   SER F C     1 
ATOM   12155 O  O     . SER F  1 8   ? 122.798 156.904 149.983 1.00 24.50 ? 8   SER F O     1 
ATOM   12156 C  CB    . SER F  1 8   ? 120.500 156.415 151.986 1.00 24.50 ? 8   SER F CB    1 
ATOM   12157 O  OG    . SER F  1 8   ? 119.370 156.772 151.215 1.00 24.50 ? 8   SER F OG    1 
ATOM   12158 N  N     . GLY F  1 9   ? 121.284 155.708 148.818 1.00 25.08 ? 9   GLY F N     1 
ATOM   12159 C  CA    . GLY F  1 9   ? 121.406 156.490 147.611 1.00 25.08 ? 9   GLY F CA    1 
ATOM   12160 C  C     . GLY F  1 9   ? 120.462 157.676 147.641 1.00 25.08 ? 9   GLY F C     1 
ATOM   12161 O  O     . GLY F  1 9   ? 119.760 157.934 148.617 1.00 25.08 ? 9   GLY F O     1 
ATOM   12162 N  N     . SER F  1 10  ? 120.448 158.416 146.534 1.00 26.22 ? 10  SER F N     1 
ATOM   12163 C  CA    . SER F  1 10  ? 119.613 159.609 146.458 1.00 26.22 ? 10  SER F CA    1 
ATOM   12164 C  C     . SER F  1 10  ? 118.148 159.289 146.192 1.00 26.22 ? 10  SER F C     1 
ATOM   12165 O  O     . SER F  1 10  ? 117.302 160.177 146.333 1.00 26.22 ? 10  SER F O     1 
ATOM   12166 C  CB    . SER F  1 10  ? 120.136 160.540 145.368 1.00 26.22 ? 10  SER F CB    1 
ATOM   12167 O  OG    . SER F  1 10  ? 121.497 160.855 145.581 1.00 26.22 ? 10  SER F OG    1 
ATOM   12168 N  N     . SER F  1 11  ? 117.829 158.051 145.816 1.00 25.46 ? 11  SER F N     1 
ATOM   12169 C  CA    . SER F  1 11  ? 116.485 157.750 145.333 1.00 25.46 ? 11  SER F CA    1 
ATOM   12170 C  C     . SER F  1 11  ? 115.453 157.819 146.452 1.00 25.46 ? 11  SER F C     1 
ATOM   12171 O  O     . SER F  1 11  ? 114.502 158.605 146.384 1.00 25.46 ? 11  SER F O     1 
ATOM   12172 C  CB    . SER F  1 11  ? 116.465 156.374 144.669 1.00 25.46 ? 11  SER F CB    1 
ATOM   12173 O  OG    . SER F  1 11  ? 116.611 155.343 145.623 1.00 25.46 ? 11  SER F OG    1 
ATOM   12174 N  N     . HIS F  1 12  ? 115.609 156.991 147.486 1.00 25.55 ? 12  HIS F N     1 
ATOM   12175 C  CA    . HIS F  1 12  ? 114.608 156.873 148.550 1.00 25.55 ? 12  HIS F CA    1 
ATOM   12176 C  C     . HIS F  1 12  ? 115.323 156.947 149.899 1.00 25.55 ? 12  HIS F C     1 
ATOM   12177 O  O     . HIS F  1 12  ? 115.577 155.934 150.552 1.00 25.55 ? 12  HIS F O     1 
ATOM   12178 C  CB    . HIS F  1 12  ? 113.816 155.578 148.387 1.00 25.55 ? 12  HIS F CB    1 
ATOM   12179 C  CG    . HIS F  1 12  ? 112.458 155.606 149.011 1.00 25.55 ? 12  HIS F CG    1 
ATOM   12180 N  ND1   . HIS F  1 12  ? 111.955 156.711 149.662 1.00 25.55 ? 12  HIS F ND1   1 
ATOM   12181 C  CD2   . HIS F  1 12  ? 111.482 154.670 149.052 1.00 25.55 ? 12  HIS F CD2   1 
ATOM   12182 C  CE1   . HIS F  1 12  ? 110.740 156.443 150.103 1.00 25.55 ? 12  HIS F CE1   1 
ATOM   12183 N  NE2   . HIS F  1 12  ? 110.426 155.213 149.741 1.00 25.55 ? 12  HIS F NE2   1 
ATOM   12184 N  N     . GLN F  1 13  ? 115.613 158.170 150.342 1.00 28.19 ? 13  GLN F N     1 
ATOM   12185 C  CA    . GLN F  1 13  ? 116.358 158.327 151.582 1.00 28.19 ? 13  GLN F CA    1 
ATOM   12186 C  C     . GLN F  1 13  ? 115.460 158.226 152.807 1.00 28.19 ? 13  GLN F C     1 
ATOM   12187 O  O     . GLN F  1 13  ? 115.934 157.845 153.881 1.00 28.19 ? 13  GLN F O     1 
ATOM   12188 C  CB    . GLN F  1 13  ? 117.114 159.653 151.594 1.00 28.19 ? 13  GLN F CB    1 
ATOM   12189 C  CG    . GLN F  1 13  ? 118.483 159.535 152.244 1.00 28.19 ? 13  GLN F CG    1 
ATOM   12190 C  CD    . GLN F  1 13  ? 118.877 160.743 153.055 1.00 28.19 ? 13  GLN F CD    1 
ATOM   12191 O  OE1   . GLN F  1 13  ? 118.161 161.741 153.093 1.00 28.19 ? 13  GLN F OE1   1 
ATOM   12192 N  NE2   . GLN F  1 13  ? 120.024 160.661 153.715 1.00 28.19 ? 13  GLN F NE2   1 
ATOM   12193 N  N     . ASP F  1 14  ? 114.175 158.562 152.673 1.00 28.40 ? 14  ASP F N     1 
ATOM   12194 C  CA    . ASP F  1 14  ? 113.244 158.374 153.779 1.00 28.40 ? 14  ASP F CA    1 
ATOM   12195 C  C     . ASP F  1 14  ? 113.094 156.896 154.124 1.00 28.40 ? 14  ASP F C     1 
ATOM   12196 O  O     . ASP F  1 14  ? 113.068 156.522 155.303 1.00 28.40 ? 14  ASP F O     1 
ATOM   12197 C  CB    . ASP F  1 14  ? 111.888 158.987 153.429 1.00 28.40 ? 14  ASP F CB    1 
ATOM   12198 C  CG    . ASP F  1 14  ? 110.897 158.901 154.568 1.00 28.40 ? 14  ASP F CG    1 
ATOM   12199 O  OD1   . ASP F  1 14  ? 111.329 158.763 155.732 1.00 28.40 ? 14  ASP F OD1   1 
ATOM   12200 O  OD2   . ASP F  1 14  ? 109.680 158.993 154.305 1.00 28.40 ? 14  ASP F OD2   1 
ATOM   12201 N  N     . LEU F  1 15  ? 112.993 156.038 153.105 1.00 25.48 ? 15  LEU F N     1 
ATOM   12202 C  CA    . LEU F  1 15  ? 112.924 154.603 153.356 1.00 25.48 ? 15  LEU F CA    1 
ATOM   12203 C  C     . LEU F  1 15  ? 114.209 154.090 153.995 1.00 25.48 ? 15  LEU F C     1 
ATOM   12204 O  O     . LEU F  1 15  ? 114.169 153.235 154.884 1.00 25.48 ? 15  LEU F O     1 
ATOM   12205 C  CB    . LEU F  1 15  ? 112.644 153.851 152.059 1.00 25.48 ? 15  LEU F CB    1 
ATOM   12206 C  CG    . LEU F  1 15  ? 112.534 152.333 152.182 1.00 25.48 ? 15  LEU F CG    1 
ATOM   12207 C  CD1   . LEU F  1 15  ? 111.321 151.959 153.006 1.00 25.48 ? 15  LEU F CD1   1 
ATOM   12208 C  CD2   . LEU F  1 15  ? 112.469 151.690 150.815 1.00 25.48 ? 15  LEU F CD2   1 
ATOM   12209 N  N     . SER F  1 16  ? 115.357 154.588 153.536 1.00 25.97 ? 16  SER F N     1 
ATOM   12210 C  CA    . SER F  1 16  ? 116.622 154.200 154.146 1.00 25.97 ? 16  SER F CA    1 
ATOM   12211 C  C     . SER F  1 16  ? 116.664 154.605 155.609 1.00 25.97 ? 16  SER F C     1 
ATOM   12212 O  O     . SER F  1 16  ? 117.134 153.843 156.461 1.00 25.97 ? 16  SER F O     1 
ATOM   12213 C  CB    . SER F  1 16  ? 117.781 154.834 153.389 1.00 25.97 ? 16  SER F CB    1 
ATOM   12214 O  OG    . SER F  1 16  ? 117.841 154.371 152.058 1.00 25.97 ? 16  SER F OG    1 
ATOM   12215 N  N     . GLN F  1 17  ? 116.176 155.807 155.918 1.00 26.94 ? 17  GLN F N     1 
ATOM   12216 C  CA    . GLN F  1 17  ? 116.123 156.253 157.302 1.00 26.94 ? 17  GLN F CA    1 
ATOM   12217 C  C     . GLN F  1 17  ? 115.216 155.361 158.135 1.00 26.94 ? 17  GLN F C     1 
ATOM   12218 O  O     . GLN F  1 17  ? 115.559 155.006 159.265 1.00 26.94 ? 17  GLN F O     1 
ATOM   12219 C  CB    . GLN F  1 17  ? 115.654 157.703 157.366 1.00 26.94 ? 17  GLN F CB    1 
ATOM   12220 C  CG    . GLN F  1 17  ? 115.754 158.307 158.746 1.00 26.94 ? 17  GLN F CG    1 
ATOM   12221 C  CD    . GLN F  1 17  ? 117.145 158.193 159.320 1.00 26.94 ? 17  GLN F CD    1 
ATOM   12222 O  OE1   . GLN F  1 17  ? 118.113 158.652 158.719 1.00 26.94 ? 17  GLN F OE1   1 
ATOM   12223 N  NE2   . GLN F  1 17  ? 117.256 157.574 160.483 1.00 26.94 ? 17  GLN F NE2   1 
ATOM   12224 N  N     . LYS F  1 18  ? 114.053 154.991 157.595 1.00 26.27 ? 18  LYS F N     1 
ATOM   12225 C  CA    . LYS F  1 18  ? 113.152 154.110 158.332 1.00 26.27 ? 18  LYS F CA    1 
ATOM   12226 C  C     . LYS F  1 18  ? 113.793 152.754 158.590 1.00 26.27 ? 18  LYS F C     1 
ATOM   12227 O  O     . LYS F  1 18  ? 113.677 152.201 159.690 1.00 26.27 ? 18  LYS F O     1 
ATOM   12228 C  CB    . LYS F  1 18  ? 111.840 153.942 157.571 1.00 26.27 ? 18  LYS F CB    1 
ATOM   12229 C  CG    . LYS F  1 18  ? 110.995 155.189 157.505 1.00 26.27 ? 18  LYS F CG    1 
ATOM   12230 C  CD    . LYS F  1 18  ? 109.947 155.069 156.421 1.00 26.27 ? 18  LYS F CD    1 
ATOM   12231 C  CE    . LYS F  1 18  ? 108.570 155.383 156.955 1.00 26.27 ? 18  LYS F CE    1 
ATOM   12232 N  NZ    . LYS F  1 18  ? 108.262 156.830 156.840 1.00 26.27 ? 18  LYS F NZ    1 
ATOM   12233 N  N     . ILE F  1 19  ? 114.485 152.209 157.588 1.00 25.34 ? 19  ILE F N     1 
ATOM   12234 C  CA    . ILE F  1 19  ? 115.168 150.929 157.757 1.00 25.34 ? 19  ILE F CA    1 
ATOM   12235 C  C     . ILE F  1 19  ? 116.240 151.040 158.834 1.00 25.34 ? 19  ILE F C     1 
ATOM   12236 O  O     . ILE F  1 19  ? 116.363 150.171 159.704 1.00 25.34 ? 19  ILE F O     1 
ATOM   12237 C  CB    . ILE F  1 19  ? 115.758 150.458 156.417 1.00 25.34 ? 19  ILE F CB    1 
ATOM   12238 C  CG1   . ILE F  1 19  ? 114.647 149.982 155.481 1.00 25.34 ? 19  ILE F CG1   1 
ATOM   12239 C  CG2   . ILE F  1 19  ? 116.778 149.357 156.634 1.00 25.34 ? 19  ILE F CG2   1 
ATOM   12240 C  CD1   . ILE F  1 19  ? 115.025 150.018 154.026 1.00 25.34 ? 19  ILE F CD1   1 
ATOM   12241 N  N     . ALA F  1 20  ? 117.024 152.117 158.793 1.00 26.57 ? 20  ALA F N     1 
ATOM   12242 C  CA    . ALA F  1 20  ? 118.085 152.300 159.779 1.00 26.57 ? 20  ALA F CA    1 
ATOM   12243 C  C     . ALA F  1 20  ? 117.518 152.443 161.185 1.00 26.57 ? 20  ALA F C     1 
ATOM   12244 O  O     . ALA F  1 20  ? 118.066 151.880 162.139 1.00 26.57 ? 20  ALA F O     1 
ATOM   12245 C  CB    . ALA F  1 20  ? 118.934 153.517 159.416 1.00 26.57 ? 20  ALA F CB    1 
ATOM   12246 N  N     . ASP F  1 21  ? 116.428 153.197 161.338 1.00 28.41 ? 21  ASP F N     1 
ATOM   12247 C  CA    . ASP F  1 21  ? 115.804 153.330 162.651 1.00 28.41 ? 21  ASP F CA    1 
ATOM   12248 C  C     . ASP F  1 21  ? 115.286 151.992 163.152 1.00 28.41 ? 21  ASP F C     1 
ATOM   12249 O  O     . ASP F  1 21  ? 115.451 151.656 164.329 1.00 28.41 ? 21  ASP F O     1 
ATOM   12250 C  CB    . ASP F  1 21  ? 114.675 154.358 162.615 1.00 28.41 ? 21  ASP F CB    1 
ATOM   12251 C  CG    . ASP F  1 21  ? 115.108 155.682 162.033 1.00 28.41 ? 21  ASP F CG    1 
ATOM   12252 O  OD1   . ASP F  1 21  ? 116.326 155.952 162.015 1.00 28.41 ? 21  ASP F OD1   1 
ATOM   12253 O  OD2   . ASP F  1 21  ? 114.234 156.458 161.596 1.00 28.41 ? 21  ASP F OD2   1 
ATOM   12254 N  N     . ARG F  1 22  ? 114.657 151.209 162.275 1.00 27.64 ? 22  ARG F N     1 
ATOM   12255 C  CA    . ARG F  1 22  ? 114.162 149.904 162.697 1.00 27.64 ? 22  ARG F CA    1 
ATOM   12256 C  C     . ARG F  1 22  ? 115.303 148.957 163.039 1.00 27.64 ? 22  ARG F C     1 
ATOM   12257 O  O     . ARG F  1 22  ? 115.123 148.039 163.845 1.00 27.64 ? 22  ARG F O     1 
ATOM   12258 C  CB    . ARG F  1 22  ? 113.268 149.309 161.617 1.00 27.64 ? 22  ARG F CB    1 
ATOM   12259 C  CG    . ARG F  1 22  ? 111.807 149.632 161.824 1.00 27.64 ? 22  ARG F CG    1 
ATOM   12260 C  CD    . ARG F  1 22  ? 111.017 149.497 160.542 1.00 27.64 ? 22  ARG F CD    1 
ATOM   12261 N  NE    . ARG F  1 22  ? 109.703 150.130 160.622 1.00 27.64 ? 22  ARG F NE    1 
ATOM   12262 C  CZ    . ARG F  1 22  ? 108.708 149.713 161.401 1.00 27.64 ? 22  ARG F CZ    1 
ATOM   12263 N  NH1   . ARG F  1 22  ? 108.857 148.648 162.175 1.00 27.64 ? 22  ARG F NH1   1 
ATOM   12264 N  NH2   . ARG F  1 22  ? 107.554 150.363 161.399 1.00 27.64 ? 22  ARG F NH2   1 
ATOM   12265 N  N     . LEU F  1 23  ? 116.473 149.156 162.442 1.00 26.22 ? 23  LEU F N     1 
ATOM   12266 C  CA    . LEU F  1 23  ? 117.660 148.390 162.792 1.00 26.22 ? 23  LEU F CA    1 
ATOM   12267 C  C     . LEU F  1 23  ? 118.435 149.001 163.951 1.00 26.22 ? 23  LEU F C     1 
ATOM   12268 O  O     . LEU F  1 23  ? 119.456 148.440 164.357 1.00 26.22 ? 23  LEU F O     1 
ATOM   12269 C  CB    . LEU F  1 23  ? 118.579 148.258 161.576 1.00 26.22 ? 23  LEU F CB    1 
ATOM   12270 C  CG    . LEU F  1 23  ? 118.060 147.388 160.433 1.00 26.22 ? 23  LEU F CG    1 
ATOM   12271 C  CD1   . LEU F  1 23  ? 119.017 147.428 159.259 1.00 26.22 ? 23  LEU F CD1   1 
ATOM   12272 C  CD2   . LEU F  1 23  ? 117.851 145.968 160.909 1.00 26.22 ? 23  LEU F CD2   1 
ATOM   12273 N  N     . GLY F  1 24  ? 117.980 150.128 164.489 1.00 27.82 ? 24  GLY F N     1 
ATOM   12274 C  CA    . GLY F  1 24  ? 118.711 150.795 165.555 1.00 27.82 ? 24  GLY F CA    1 
ATOM   12275 C  C     . GLY F  1 24  ? 120.075 151.290 165.134 1.00 27.82 ? 24  GLY F C     1 
ATOM   12276 O  O     . GLY F  1 24  ? 121.031 151.212 165.915 1.00 27.82 ? 24  GLY F O     1 
ATOM   12277 N  N     . LEU F  1 25  ? 120.189 151.801 163.913 1.00 27.59 ? 25  LEU F N     1 
ATOM   12278 C  CA    . LEU F  1 25  ? 121.455 152.257 163.366 1.00 27.59 ? 25  LEU F CA    1 
ATOM   12279 C  C     . LEU F  1 25  ? 121.297 153.652 162.786 1.00 27.59 ? 25  LEU F C     1 
ATOM   12280 O  O     . LEU F  1 25  ? 120.197 154.084 162.439 1.00 27.59 ? 25  LEU F O     1 
ATOM   12281 C  CB    . LEU F  1 25  ? 121.973 151.314 162.275 1.00 27.59 ? 25  LEU F CB    1 
ATOM   12282 C  CG    . LEU F  1 25  ? 122.090 149.835 162.626 1.00 27.59 ? 25  LEU F CG    1 
ATOM   12283 C  CD1   . LEU F  1 25  ? 122.302 149.017 161.370 1.00 27.59 ? 25  LEU F CD1   1 
ATOM   12284 C  CD2   . LEU F  1 25  ? 123.219 149.617 163.606 1.00 27.59 ? 25  LEU F CD2   1 
ATOM   12285 N  N     . GLU F  1 26  ? 122.417 154.358 162.691 1.00 29.83 ? 26  GLU F N     1 
ATOM   12286 C  CA    . GLU F  1 26  ? 122.486 155.560 161.879 1.00 29.83 ? 26  GLU F CA    1 
ATOM   12287 C  C     . GLU F  1 26  ? 122.908 155.201 160.464 1.00 29.83 ? 26  GLU F C     1 
ATOM   12288 O  O     . GLU F  1 26  ? 123.695 154.280 160.244 1.00 29.83 ? 26  GLU F O     1 
ATOM   12289 C  CB    . GLU F  1 26  ? 123.457 156.581 162.471 1.00 29.83 ? 26  GLU F CB    1 
ATOM   12290 C  CG    . GLU F  1 26  ? 123.238 156.887 163.939 1.00 29.83 ? 26  GLU F CG    1 
ATOM   12291 C  CD    . GLU F  1 26  ? 122.095 157.866 164.166 1.00 29.83 ? 26  GLU F CD    1 
ATOM   12292 O  OE1   . GLU F  1 26  ? 122.327 158.907 164.816 1.00 29.83 ? 26  GLU F OE1   1 
ATOM   12293 O  OE2   . GLU F  1 26  ? 120.967 157.604 163.694 1.00 29.83 ? 26  GLU F OE2   1 
ATOM   12294 N  N     . LEU F  1 27  ? 122.355 155.929 159.501 1.00 26.89 ? 27  LEU F N     1 
ATOM   12295 C  CA    . LEU F  1 27  ? 122.749 155.738 158.116 1.00 26.89 ? 27  LEU F CA    1 
ATOM   12296 C  C     . LEU F  1 27  ? 124.237 156.011 157.963 1.00 26.89 ? 27  LEU F C     1 
ATOM   12297 O  O     . LEU F  1 27  ? 124.786 156.919 158.593 1.00 26.89 ? 27  LEU F O     1 
ATOM   12298 C  CB    . LEU F  1 27  ? 121.944 156.661 157.205 1.00 26.89 ? 27  LEU F CB    1 
ATOM   12299 C  CG    . LEU F  1 27  ? 120.520 156.204 156.902 1.00 26.89 ? 27  LEU F CG    1 
ATOM   12300 C  CD1   . LEU F  1 27  ? 119.797 157.223 156.047 1.00 26.89 ? 27  LEU F CD1   1 
ATOM   12301 C  CD2   . LEU F  1 27  ? 120.539 154.854 156.227 1.00 26.89 ? 27  LEU F CD2   1 
ATOM   12302 N  N     . GLY F  1 28  ? 124.897 155.205 157.138 1.00 25.28 ? 28  GLY F N     1 
ATOM   12303 C  CA    . GLY F  1 28  ? 126.301 155.436 156.870 1.00 25.28 ? 28  GLY F CA    1 
ATOM   12304 C  C     . GLY F  1 28  ? 126.525 156.774 156.195 1.00 25.28 ? 28  GLY F C     1 
ATOM   12305 O  O     . GLY F  1 28  ? 125.675 157.274 155.459 1.00 25.28 ? 28  GLY F O     1 
ATOM   12306 N  N     . LYS F  1 29  ? 127.684 157.363 156.460 1.00 26.17 ? 29  LYS F N     1 
ATOM   12307 C  CA    . LYS F  1 29  ? 128.006 158.679 155.922 1.00 26.17 ? 29  LYS F CA    1 
ATOM   12308 C  C     . LYS F  1 29  ? 128.367 158.539 154.449 1.00 26.17 ? 29  LYS F C     1 
ATOM   12309 O  O     . LYS F  1 29  ? 129.399 157.959 154.108 1.00 26.17 ? 29  LYS F O     1 
ATOM   12310 C  CB    . LYS F  1 29  ? 129.147 159.315 156.708 1.00 26.17 ? 29  LYS F CB    1 
ATOM   12311 C  CG    . LYS F  1 29  ? 128.856 159.501 158.178 1.00 26.17 ? 29  LYS F CG    1 
ATOM   12312 C  CD    . LYS F  1 29  ? 130.052 160.091 158.904 1.00 26.17 ? 29  LYS F CD    1 
ATOM   12313 C  CE    . LYS F  1 29  ? 130.456 159.244 160.096 1.00 26.17 ? 29  LYS F CE    1 
ATOM   12314 N  NZ    . LYS F  1 29  ? 131.934 159.212 160.276 1.00 26.17 ? 29  LYS F NZ    1 
ATOM   12315 N  N     . VAL F  1 30  ? 127.512 159.065 153.577 1.00 25.74 ? 30  VAL F N     1 
ATOM   12316 C  CA    . VAL F  1 30  ? 127.774 159.095 152.145 1.00 25.74 ? 30  VAL F CA    1 
ATOM   12317 C  C     . VAL F  1 30  ? 127.339 160.443 151.603 1.00 25.74 ? 30  VAL F C     1 
ATOM   12318 O  O     . VAL F  1 30  ? 126.269 160.950 151.954 1.00 25.74 ? 30  VAL F O     1 
ATOM   12319 C  CB    . VAL F  1 30  ? 127.039 157.979 151.375 1.00 25.74 ? 30  VAL F CB    1 
ATOM   12320 C  CG1   . VAL F  1 30  ? 125.541 158.149 151.498 1.00 25.74 ? 30  VAL F CG1   1 
ATOM   12321 C  CG2   . VAL F  1 30  ? 127.495 157.920 149.935 1.00 25.74 ? 30  VAL F CG2   1 
ATOM   12322 N  N     . VAL F  1 31  ? 128.161 161.015 150.735 1.00 26.77 ? 31  VAL F N     1 
ATOM   12323 C  CA    . VAL F  1 31  ? 127.773 162.162 149.929 1.00 26.77 ? 31  VAL F CA    1 
ATOM   12324 C  C     . VAL F  1 31  ? 127.522 161.649 148.521 1.00 26.77 ? 31  VAL F C     1 
ATOM   12325 O  O     . VAL F  1 31  ? 128.440 161.150 147.859 1.00 26.77 ? 31  VAL F O     1 
ATOM   12326 C  CB    . VAL F  1 31  ? 128.838 163.263 149.945 1.00 26.77 ? 31  VAL F CB    1 
ATOM   12327 C  CG1   . VAL F  1 31  ? 128.514 164.315 148.902 1.00 26.77 ? 31  VAL F CG1   1 
ATOM   12328 C  CG2   . VAL F  1 31  ? 128.918 163.887 151.320 1.00 26.77 ? 31  VAL F CG2   1 
ATOM   12329 N  N     . THR F  1 32  ? 126.278 161.749 148.078 1.00 27.36 ? 32  THR F N     1 
ATOM   12330 C  CA    . THR F  1 32  ? 125.861 161.293 146.758 1.00 27.36 ? 32  THR F CA    1 
ATOM   12331 C  C     . THR F  1 32  ? 125.359 162.514 145.997 1.00 27.36 ? 32  THR F C     1 
ATOM   12332 O  O     . THR F  1 32  ? 124.202 162.916 146.146 1.00 27.36 ? 32  THR F O     1 
ATOM   12333 C  CB    . THR F  1 32  ? 124.784 160.220 146.865 1.00 27.36 ? 32  THR F CB    1 
ATOM   12334 O  OG1   . THR F  1 32  ? 123.924 160.509 147.974 1.00 27.36 ? 32  THR F OG1   1 
ATOM   12335 C  CG2   . THR F  1 32  ? 125.405 158.843 147.044 1.00 27.36 ? 32  THR F CG2   1 
ATOM   12336 N  N     . LYS F  1 33  ? 126.232 163.110 145.194 1.00 26.77 ? 33  LYS F N     1 
ATOM   12337 C  CA    . LYS F  1 33  ? 125.884 164.312 144.450 1.00 26.77 ? 33  LYS F CA    1 
ATOM   12338 C  C     . LYS F  1 33  ? 126.226 164.139 142.979 1.00 26.77 ? 33  LYS F C     1 
ATOM   12339 O  O     . LYS F  1 33  ? 126.522 163.030 142.528 1.00 26.77 ? 33  LYS F O     1 
ATOM   12340 C  CB    . LYS F  1 33  ? 126.608 165.531 145.020 1.00 26.77 ? 33  LYS F CB    1 
ATOM   12341 C  CG    . LYS F  1 33  ? 128.112 165.386 145.055 1.00 26.77 ? 33  LYS F CG    1 
ATOM   12342 C  CD    . LYS F  1 33  ? 128.765 166.562 145.747 1.00 26.77 ? 33  LYS F CD    1 
ATOM   12343 C  CE    . LYS F  1 33  ? 130.264 166.565 145.519 1.00 26.77 ? 33  LYS F CE    1 
ATOM   12344 N  NZ    . LYS F  1 33  ? 130.611 166.381 144.082 1.00 26.77 ? 33  LYS F NZ    1 
ATOM   12345 N  N     . LYS F  1 34  ? 126.179 165.227 142.225 1.00 26.08 ? 34  LYS F N     1 
ATOM   12346 C  CA    . LYS F  1 34  ? 126.602 165.232 140.836 1.00 26.08 ? 34  LYS F CA    1 
ATOM   12347 C  C     . LYS F  1 34  ? 127.747 166.207 140.634 1.00 26.08 ? 34  LYS F C     1 
ATOM   12348 O  O     . LYS F  1 34  ? 127.723 167.328 141.147 1.00 26.08 ? 34  LYS F O     1 
ATOM   12349 C  CB    . LYS F  1 34  ? 125.450 165.589 139.900 1.00 26.08 ? 34  LYS F CB    1 
ATOM   12350 C  CG    . LYS F  1 34  ? 124.489 164.460 139.717 1.00 26.08 ? 34  LYS F CG    1 
ATOM   12351 C  CD    . LYS F  1 34  ? 125.231 163.343 139.028 1.00 26.08 ? 34  LYS F CD    1 
ATOM   12352 C  CE    . LYS F  1 34  ? 124.334 162.476 138.207 1.00 26.08 ? 34  LYS F CE    1 
ATOM   12353 N  NZ    . LYS F  1 34  ? 123.336 163.276 137.445 1.00 26.08 ? 34  LYS F NZ    1 
ATOM   12354 N  N     . PHE F  1 35  ? 128.752 165.767 139.883 1.00 24.49 ? 35  PHE F N     1 
ATOM   12355 C  CA    . PHE F  1 35  ? 129.744 166.690 139.370 1.00 24.49 ? 35  PHE F CA    1 
ATOM   12356 C  C     . PHE F  1 35  ? 129.066 167.692 138.436 1.00 24.49 ? 35  PHE F C     1 
ATOM   12357 O  O     . PHE F  1 35  ? 127.906 167.542 138.052 1.00 24.49 ? 35  PHE F O     1 
ATOM   12358 C  CB    . PHE F  1 35  ? 130.851 165.935 138.638 1.00 24.49 ? 35  PHE F CB    1 
ATOM   12359 C  CG    . PHE F  1 35  ? 131.767 165.163 139.543 1.00 24.49 ? 35  PHE F CG    1 
ATOM   12360 C  CD1   . PHE F  1 35  ? 132.563 165.812 140.464 1.00 24.49 ? 35  PHE F CD1   1 
ATOM   12361 C  CD2   . PHE F  1 35  ? 131.842 163.783 139.458 1.00 24.49 ? 35  PHE F CD2   1 
ATOM   12362 C  CE1   . PHE F  1 35  ? 133.408 165.103 141.289 1.00 24.49 ? 35  PHE F CE1   1 
ATOM   12363 C  CE2   . PHE F  1 35  ? 132.686 163.070 140.281 1.00 24.49 ? 35  PHE F CE2   1 
ATOM   12364 C  CZ    . PHE F  1 35  ? 133.469 163.730 141.196 1.00 24.49 ? 35  PHE F CZ    1 
ATOM   12365 N  N     . SER F  1 36  ? 129.815 168.730 138.063 1.00 25.80 ? 36  SER F N     1 
ATOM   12366 C  CA    . SER F  1 36  ? 129.252 169.768 137.207 1.00 25.80 ? 36  SER F CA    1 
ATOM   12367 C  C     . SER F  1 36  ? 128.783 169.200 135.872 1.00 25.80 ? 36  SER F C     1 
ATOM   12368 O  O     . SER F  1 36  ? 127.721 169.581 135.369 1.00 25.80 ? 36  SER F O     1 
ATOM   12369 C  CB    . SER F  1 36  ? 130.276 170.877 136.988 1.00 25.80 ? 36  SER F CB    1 
ATOM   12370 O  OG    . SER F  1 36  ? 129.703 171.967 136.296 1.00 25.80 ? 36  SER F OG    1 
ATOM   12371 N  N     . ASN F  1 37  ? 129.549 168.281 135.291 1.00 24.80 ? 37  ASN F N     1 
ATOM   12372 C  CA    . ASN F  1 37  ? 129.188 167.671 134.019 1.00 24.80 ? 37  ASN F CA    1 
ATOM   12373 C  C     . ASN F  1 37  ? 128.162 166.552 134.165 1.00 24.80 ? 37  ASN F C     1 
ATOM   12374 O  O     . ASN F  1 37  ? 128.005 165.752 133.238 1.00 24.80 ? 37  ASN F O     1 
ATOM   12375 C  CB    . ASN F  1 37  ? 130.443 167.157 133.306 1.00 24.80 ? 37  ASN F CB    1 
ATOM   12376 C  CG    . ASN F  1 37  ? 130.920 165.821 133.839 1.00 24.80 ? 37  ASN F CG    1 
ATOM   12377 O  OD1   . ASN F  1 37  ? 130.888 165.570 135.040 1.00 24.80 ? 37  ASN F OD1   1 
ATOM   12378 N  ND2   . ASN F  1 37  ? 131.368 164.958 132.941 1.00 24.80 ? 37  ASN F ND2   1 
ATOM   12379 N  N     . GLN F  1 38  ? 127.471 166.489 135.304 1.00 25.57 ? 38  GLN F N     1 
ATOM   12380 C  CA    . GLN F  1 38  ? 126.384 165.558 135.593 1.00 25.57 ? 38  GLN F CA    1 
ATOM   12381 C  C     . GLN F  1 38  ? 126.853 164.123 135.765 1.00 25.57 ? 38  GLN F C     1 
ATOM   12382 O  O     . GLN F  1 38  ? 126.033 163.204 135.708 1.00 25.57 ? 38  GLN F O     1 
ATOM   12383 C  CB    . GLN F  1 38  ? 125.286 165.613 134.525 1.00 25.57 ? 38  GLN F CB    1 
ATOM   12384 C  CG    . GLN F  1 38  ? 124.505 166.919 134.480 1.00 25.57 ? 38  GLN F CG    1 
ATOM   12385 C  CD    . GLN F  1 38  ? 124.378 167.595 135.835 1.00 25.57 ? 38  GLN F CD    1 
ATOM   12386 O  OE1   . GLN F  1 38  ? 125.278 168.306 136.283 1.00 25.57 ? 38  GLN F OE1   1 
ATOM   12387 N  NE2   . GLN F  1 38  ? 123.254 167.363 136.500 1.00 25.57 ? 38  GLN F NE2   1 
ATOM   12388 N  N     . GLU F  1 39  ? 128.146 163.897 135.955 1.00 23.97 ? 39  GLU F N     1 
ATOM   12389 C  CA    . GLU F  1 39  ? 128.630 162.581 136.337 1.00 23.97 ? 39  GLU F CA    1 
ATOM   12390 C  C     . GLU F  1 39  ? 128.344 162.336 137.813 1.00 23.97 ? 39  GLU F C     1 
ATOM   12391 O  O     . GLU F  1 39  ? 128.412 163.254 138.634 1.00 23.97 ? 39  GLU F O     1 
ATOM   12392 C  CB    . GLU F  1 39  ? 130.126 162.460 136.063 1.00 23.97 ? 39  GLU F CB    1 
ATOM   12393 C  CG    . GLU F  1 39  ? 130.457 161.693 134.802 1.00 23.97 ? 39  GLU F CG    1 
ATOM   12394 C  CD    . GLU F  1 39  ? 131.864 161.953 134.314 1.00 23.97 ? 39  GLU F CD    1 
ATOM   12395 O  OE1   . GLU F  1 39  ? 132.780 162.030 135.155 1.00 23.97 ? 39  GLU F OE1   1 
ATOM   12396 O  OE2   . GLU F  1 39  ? 132.057 162.068 133.087 1.00 23.97 ? 39  GLU F OE2   1 
ATOM   12397 N  N     . THR F  1 40  ? 128.017 161.095 138.146 1.00 23.84 ? 40  THR F N     1 
ATOM   12398 C  CA    . THR F  1 40  ? 127.687 160.756 139.522 1.00 23.84 ? 40  THR F CA    1 
ATOM   12399 C  C     . THR F  1 40  ? 128.927 160.846 140.403 1.00 23.84 ? 40  THR F C     1 
ATOM   12400 O  O     . THR F  1 40  ? 129.981 160.299 140.069 1.00 23.84 ? 40  THR F O     1 
ATOM   12401 C  CB    . THR F  1 40  ? 127.087 159.354 139.593 1.00 23.84 ? 40  THR F CB    1 
ATOM   12402 O  OG1   . THR F  1 40  ? 125.820 159.347 138.927 1.00 23.84 ? 40  THR F OG1   1 
ATOM   12403 C  CG2   . THR F  1 40  ? 126.897 158.923 141.036 1.00 23.84 ? 40  THR F CG2   1 
ATOM   12404 N  N     . CYS F  1 41  ? 128.799 161.547 141.523 1.00 25.36 ? 41  CYS F N     1 
ATOM   12405 C  CA    . CYS F  1 41  ? 129.864 161.672 142.507 1.00 25.36 ? 41  CYS F CA    1 
ATOM   12406 C  C     . CYS F  1 41  ? 129.438 160.947 143.774 1.00 25.36 ? 41  CYS F C     1 
ATOM   12407 O  O     . CYS F  1 41  ? 128.395 161.260 144.354 1.00 25.36 ? 41  CYS F O     1 
ATOM   12408 C  CB    . CYS F  1 41  ? 130.172 163.139 142.804 1.00 25.36 ? 41  CYS F CB    1 
ATOM   12409 S  SG    . CYS F  1 41  ? 131.434 163.376 144.065 1.00 25.36 ? 41  CYS F SG    1 
ATOM   12410 N  N     . VAL F  1 42  ? 130.243 159.984 144.200 1.00 24.77 ? 42  VAL F N     1 
ATOM   12411 C  CA    . VAL F  1 42  ? 129.970 159.200 145.396 1.00 24.77 ? 42  VAL F CA    1 
ATOM   12412 C  C     . VAL F  1 42  ? 131.155 159.339 146.334 1.00 24.77 ? 42  VAL F C     1 
ATOM   12413 O  O     . VAL F  1 42  ? 132.291 159.028 145.957 1.00 24.77 ? 42  VAL F O     1 
ATOM   12414 C  CB    . VAL F  1 42  ? 129.705 157.726 145.064 1.00 24.77 ? 42  VAL F CB    1 
ATOM   12415 C  CG1   . VAL F  1 42  ? 129.787 156.895 146.317 1.00 24.77 ? 42  VAL F CG1   1 
ATOM   12416 C  CG2   . VAL F  1 42  ? 128.343 157.573 144.415 1.00 24.77 ? 42  VAL F CG2   1 
ATOM   12417 N  N     . GLU F  1 43  ? 130.891 159.796 147.555 1.00 26.55 ? 43  GLU F N     1 
ATOM   12418 C  CA    . GLU F  1 43  ? 131.925 160.012 148.563 1.00 26.55 ? 43  GLU F CA    1 
ATOM   12419 C  C     . GLU F  1 43  ? 131.491 159.301 149.840 1.00 26.55 ? 43  GLU F C     1 
ATOM   12420 O  O     . GLU F  1 43  ? 130.776 159.866 150.670 1.00 26.55 ? 43  GLU F O     1 
ATOM   12421 C  CB    . GLU F  1 43  ? 132.159 161.499 148.787 1.00 26.55 ? 43  GLU F CB    1 
ATOM   12422 C  CG    . GLU F  1 43  ? 132.912 162.173 147.656 1.00 26.55 ? 43  GLU F CG    1 
ATOM   12423 C  CD    . GLU F  1 43  ? 132.820 163.685 147.707 1.00 26.55 ? 43  GLU F CD    1 
ATOM   12424 O  OE1   . GLU F  1 43  ? 132.346 164.221 148.730 1.00 26.55 ? 43  GLU F OE1   1 
ATOM   12425 O  OE2   . GLU F  1 43  ? 133.223 164.338 146.722 1.00 26.55 ? 43  GLU F OE2   1 
ATOM   12426 N  N     . ILE F  1 44  ? 131.922 158.051 149.987 1.00 24.54 ? 44  ILE F N     1 
ATOM   12427 C  CA    . ILE F  1 44  ? 131.673 157.308 151.215 1.00 24.54 ? 44  ILE F CA    1 
ATOM   12428 C  C     . ILE F  1 44  ? 132.518 157.922 152.323 1.00 24.54 ? 44  ILE F C     1 
ATOM   12429 O  O     . ILE F  1 44  ? 133.744 158.025 152.205 1.00 24.54 ? 44  ILE F O     1 
ATOM   12430 C  CB    . ILE F  1 44  ? 131.986 155.821 151.025 1.00 24.54 ? 44  ILE F CB    1 
ATOM   12431 C  CG1   . ILE F  1 44  ? 131.130 155.256 149.892 1.00 24.54 ? 44  ILE F CG1   1 
ATOM   12432 C  CG2   . ILE F  1 44  ? 131.762 155.058 152.313 1.00 24.54 ? 44  ILE F CG2   1 
ATOM   12433 C  CD1   . ILE F  1 44  ? 131.276 153.784 149.699 1.00 24.54 ? 44  ILE F CD1   1 
ATOM   12434 N  N     . GLY F  1 45  ? 131.866 158.343 153.399 1.00 25.33 ? 45  GLY F N     1 
ATOM   12435 C  CA    . GLY F  1 45  ? 132.510 159.096 154.452 1.00 25.33 ? 45  GLY F CA    1 
ATOM   12436 C  C     . GLY F  1 45  ? 133.011 158.301 155.636 1.00 25.33 ? 45  GLY F C     1 
ATOM   12437 O  O     . GLY F  1 45  ? 133.366 158.905 156.654 1.00 25.33 ? 45  GLY F O     1 
ATOM   12438 N  N     . GLU F  1 46  ? 133.054 156.975 155.550 1.00 25.36 ? 46  GLU F N     1 
ATOM   12439 C  CA    . GLU F  1 46  ? 133.539 156.173 156.660 1.00 25.36 ? 46  GLU F CA    1 
ATOM   12440 C  C     . GLU F  1 46  ? 134.088 154.862 156.127 1.00 25.36 ? 46  GLU F C     1 
ATOM   12441 O  O     . GLU F  1 46  ? 133.799 154.455 155.000 1.00 25.36 ? 46  GLU F O     1 
ATOM   12442 C  CB    . GLU F  1 46  ? 132.441 155.890 157.689 1.00 25.36 ? 46  GLU F CB    1 
ATOM   12443 C  CG    . GLU F  1 46  ? 131.225 155.195 157.125 1.00 25.36 ? 46  GLU F CG    1 
ATOM   12444 C  CD    . GLU F  1 46  ? 130.175 154.921 158.182 1.00 25.36 ? 46  GLU F CD    1 
ATOM   12445 O  OE1   . GLU F  1 46  ? 130.448 155.170 159.373 1.00 25.36 ? 46  GLU F OE1   1 
ATOM   12446 O  OE2   . GLU F  1 46  ? 129.087 154.429 157.827 1.00 25.36 ? 46  GLU F OE2   1 
ATOM   12447 N  N     . SER F  1 47  ? 134.882 154.203 156.960 1.00 23.46 ? 47  SER F N     1 
ATOM   12448 C  CA    . SER F  1 47  ? 135.426 152.905 156.607 1.00 23.46 ? 47  SER F CA    1 
ATOM   12449 C  C     . SER F  1 47  ? 134.323 151.857 156.549 1.00 23.46 ? 47  SER F C     1 
ATOM   12450 O  O     . SER F  1 47  ? 133.412 151.839 157.379 1.00 23.46 ? 47  SER F O     1 
ATOM   12451 C  CB    . SER F  1 47  ? 136.489 152.489 157.618 1.00 23.46 ? 47  SER F CB    1 
ATOM   12452 O  OG    . SER F  1 47  ? 137.058 151.244 157.275 1.00 23.46 ? 47  SER F OG    1 
ATOM   12453 N  N     . VAL F  1 48  ? 134.406 150.985 155.551 1.00 22.91 ? 48  VAL F N     1 
ATOM   12454 C  CA    . VAL F  1 48  ? 133.536 149.823 155.446 1.00 22.91 ? 48  VAL F CA    1 
ATOM   12455 C  C     . VAL F  1 48  ? 134.351 148.533 155.446 1.00 22.91 ? 48  VAL F C     1 
ATOM   12456 O  O     . VAL F  1 48  ? 133.856 147.488 155.054 1.00 22.91 ? 48  VAL F O     1 
ATOM   12457 C  CB    . VAL F  1 48  ? 132.628 149.913 154.205 1.00 22.91 ? 48  VAL F CB    1 
ATOM   12458 C  CG1   . VAL F  1 48  ? 131.761 151.149 154.272 1.00 22.91 ? 48  VAL F CG1   1 
ATOM   12459 C  CG2   . VAL F  1 48  ? 133.457 149.915 152.937 1.00 22.91 ? 48  VAL F CG2   1 
ATOM   12460 N  N     . ARG F  1 49  ? 135.604 148.609 155.888 1.00 24.28 ? 49  ARG F N     1 
ATOM   12461 C  CA    . ARG F  1 49  ? 136.496 147.458 155.871 1.00 24.28 ? 49  ARG F CA    1 
ATOM   12462 C  C     . ARG F  1 49  ? 135.923 146.321 156.704 1.00 24.28 ? 49  ARG F C     1 
ATOM   12463 O  O     . ARG F  1 49  ? 135.647 146.490 157.894 1.00 24.28 ? 49  ARG F O     1 
ATOM   12464 C  CB    . ARG F  1 49  ? 137.866 147.861 156.402 1.00 24.28 ? 49  ARG F CB    1 
ATOM   12465 C  CG    . ARG F  1 49  ? 138.929 147.985 155.346 1.00 24.28 ? 49  ARG F CG    1 
ATOM   12466 C  CD    . ARG F  1 49  ? 140.137 148.689 155.904 1.00 24.28 ? 49  ARG F CD    1 
ATOM   12467 N  NE    . ARG F  1 49  ? 140.819 149.483 154.893 1.00 24.28 ? 49  ARG F NE    1 
ATOM   12468 C  CZ    . ARG F  1 49  ? 141.736 148.998 154.069 1.00 24.28 ? 49  ARG F CZ    1 
ATOM   12469 N  NH1   . ARG F  1 49  ? 142.314 149.787 153.179 1.00 24.28 ? 49  ARG F NH1   1 
ATOM   12470 N  NH2   . ARG F  1 49  ? 142.072 147.720 154.136 1.00 24.28 ? 49  ARG F NH2   1 
ATOM   12471 N  N     . GLY F  1 50  ? 135.750 145.162 156.075 1.00 24.11 ? 50  GLY F N     1 
ATOM   12472 C  CA    . GLY F  1 50  ? 135.210 144.013 156.771 1.00 24.11 ? 50  GLY F CA    1 
ATOM   12473 C  C     . GLY F  1 50  ? 133.800 144.190 157.275 1.00 24.11 ? 50  GLY F C     1 
ATOM   12474 O  O     . GLY F  1 50  ? 133.377 143.460 158.171 1.00 24.11 ? 50  GLY F O     1 
ATOM   12475 N  N     . GLU F  1 51  ? 133.059 145.140 156.725 1.00 24.64 ? 51  GLU F N     1 
ATOM   12476 C  CA    . GLU F  1 51  ? 131.698 145.418 157.151 1.00 24.64 ? 51  GLU F CA    1 
ATOM   12477 C  C     . GLU F  1 51  ? 130.700 144.733 156.228 1.00 24.64 ? 51  GLU F C     1 
ATOM   12478 O  O     . GLU F  1 51  ? 131.008 144.386 155.085 1.00 24.64 ? 51  GLU F O     1 
ATOM   12479 C  CB    . GLU F  1 51  ? 131.439 146.923 157.176 1.00 24.64 ? 51  GLU F CB    1 
ATOM   12480 C  CG    . GLU F  1 51  ? 132.257 147.671 158.210 1.00 24.64 ? 51  GLU F CG    1 
ATOM   12481 C  CD    . GLU F  1 51  ? 132.074 147.125 159.610 1.00 24.64 ? 51  GLU F CD    1 
ATOM   12482 O  OE1   . GLU F  1 51  ? 132.841 146.229 160.017 1.00 24.64 ? 51  GLU F OE1   1 
ATOM   12483 O  OE2   . GLU F  1 51  ? 131.163 147.605 160.311 1.00 24.64 ? 51  GLU F OE2   1 
ATOM   12484 N  N     . ASP F  1 52  ? 129.495 144.537 156.745 1.00 23.63 ? 52  ASP F N     1 
ATOM   12485 C  CA    . ASP F  1 52  ? 128.377 143.987 155.986 1.00 23.63 ? 52  ASP F CA    1 
ATOM   12486 C  C     . ASP F  1 52  ? 127.564 145.179 155.492 1.00 23.63 ? 52  ASP F C     1 
ATOM   12487 O  O     . ASP F  1 52  ? 126.744 145.731 156.227 1.00 23.63 ? 52  ASP F O     1 
ATOM   12488 C  CB    . ASP F  1 52  ? 127.546 143.045 156.850 1.00 23.63 ? 52  ASP F CB    1 
ATOM   12489 C  CG    . ASP F  1 52  ? 126.551 142.237 156.047 1.00 23.63 ? 52  ASP F CG    1 
ATOM   12490 O  OD1   . ASP F  1 52  ? 126.545 142.355 154.806 1.00 23.63 ? 52  ASP F OD1   1 
ATOM   12491 O  OD2   . ASP F  1 52  ? 125.778 141.472 156.659 1.00 23.63 ? 52  ASP F OD2   1 
ATOM   12492 N  N     . VAL F  1 53  ? 127.800 145.574 154.247 1.00 21.82 ? 53  VAL F N     1 
ATOM   12493 C  CA    . VAL F  1 53  ? 127.285 146.826 153.706 1.00 21.82 ? 53  VAL F CA    1 
ATOM   12494 C  C     . VAL F  1 53  ? 125.972 146.557 152.986 1.00 21.82 ? 53  VAL F C     1 
ATOM   12495 O  O     . VAL F  1 53  ? 125.891 145.663 152.137 1.00 21.82 ? 53  VAL F O     1 
ATOM   12496 C  CB    . VAL F  1 53  ? 128.303 147.484 152.762 1.00 21.82 ? 53  VAL F CB    1 
ATOM   12497 C  CG1   . VAL F  1 53  ? 127.684 148.682 152.063 1.00 21.82 ? 53  VAL F CG1   1 
ATOM   12498 C  CG2   . VAL F  1 53  ? 129.540 147.894 153.531 1.00 21.82 ? 53  VAL F CG2   1 
ATOM   12499 N  N     . TYR F  1 54  ? 124.947 147.324 153.332 1.00 21.09 ? 54  TYR F N     1 
ATOM   12500 C  CA    . TYR F  1 54  ? 123.666 147.293 152.644 1.00 21.09 ? 54  TYR F CA    1 
ATOM   12501 C  C     . TYR F  1 54  ? 123.421 148.667 152.049 1.00 21.09 ? 54  TYR F C     1 
ATOM   12502 O  O     . TYR F  1 54  ? 123.393 149.665 152.774 1.00 21.09 ? 54  TYR F O     1 
ATOM   12503 C  CB    . TYR F  1 54  ? 122.532 146.899 153.590 1.00 21.09 ? 54  TYR F CB    1 
ATOM   12504 C  CG    . TYR F  1 54  ? 122.692 145.520 154.169 1.00 21.09 ? 54  TYR F CG    1 
ATOM   12505 C  CD1   . TYR F  1 54  ? 123.541 145.291 155.238 1.00 21.09 ? 54  TYR F CD1   1 
ATOM   12506 C  CD2   . TYR F  1 54  ? 122.004 144.443 153.637 1.00 21.09 ? 54  TYR F CD2   1 
ATOM   12507 C  CE1   . TYR F  1 54  ? 123.700 144.035 155.760 1.00 21.09 ? 54  TYR F CE1   1 
ATOM   12508 C  CE2   . TYR F  1 54  ? 122.157 143.182 154.153 1.00 21.09 ? 54  TYR F CE2   1 
ATOM   12509 C  CZ    . TYR F  1 54  ? 123.006 142.983 155.216 1.00 21.09 ? 54  TYR F CZ    1 
ATOM   12510 O  OH    . TYR F  1 54  ? 123.162 141.725 155.741 1.00 21.09 ? 54  TYR F OH    1 
ATOM   12511 N  N     . ILE F  1 55  ? 123.250 148.716 150.736 1.00 20.46 ? 55  ILE F N     1 
ATOM   12512 C  CA    . ILE F  1 55  ? 123.008 149.956 150.015 1.00 20.46 ? 55  ILE F CA    1 
ATOM   12513 C  C     . ILE F  1 55  ? 121.563 149.953 149.548 1.00 20.46 ? 55  ILE F C     1 
ATOM   12514 O  O     . ILE F  1 55  ? 121.156 149.086 148.767 1.00 20.46 ? 55  ILE F O     1 
ATOM   12515 C  CB    . ILE F  1 55  ? 123.972 150.121 148.833 1.00 20.46 ? 55  ILE F CB    1 
ATOM   12516 C  CG1   . ILE F  1 55  ? 125.420 150.138 149.325 1.00 20.46 ? 55  ILE F CG1   1 
ATOM   12517 C  CG2   . ILE F  1 55  ? 123.639 151.364 148.069 1.00 20.46 ? 55  ILE F CG2   1 
ATOM   12518 C  CD1   . ILE F  1 55  ? 126.419 149.714 148.288 1.00 20.46 ? 55  ILE F CD1   1 
ATOM   12519 N  N     . VAL F  1 56  ? 120.791 150.922 150.022 1.00 21.60 ? 56  VAL F N     1 
ATOM   12520 C  CA    . VAL F  1 56  ? 119.380 151.041 149.680 1.00 21.60 ? 56  VAL F CA    1 
ATOM   12521 C  C     . VAL F  1 56  ? 119.252 152.021 148.526 1.00 21.60 ? 56  VAL F C     1 
ATOM   12522 O  O     . VAL F  1 56  ? 119.641 153.188 148.642 1.00 21.60 ? 56  VAL F O     1 
ATOM   12523 C  CB    . VAL F  1 56  ? 118.546 151.490 150.888 1.00 21.60 ? 56  VAL F CB    1 
ATOM   12524 C  CG1   . VAL F  1 56  ? 117.074 151.505 150.529 1.00 21.60 ? 56  VAL F CG1   1 
ATOM   12525 C  CG2   . VAL F  1 56  ? 118.801 150.578 152.069 1.00 21.60 ? 56  VAL F CG2   1 
ATOM   12526 N  N     . GLN F  1 57  ? 118.708 151.546 147.412 1.00 23.08 ? 57  GLN F N     1 
ATOM   12527 C  CA    . GLN F  1 57  ? 118.508 152.384 146.235 1.00 23.08 ? 57  GLN F CA    1 
ATOM   12528 C  C     . GLN F  1 57  ? 117.381 151.781 145.419 1.00 23.08 ? 57  GLN F C     1 
ATOM   12529 O  O     . GLN F  1 57  ? 117.522 150.673 144.895 1.00 23.08 ? 57  GLN F O     1 
ATOM   12530 C  CB    . GLN F  1 57  ? 119.782 152.482 145.403 1.00 23.08 ? 57  GLN F CB    1 
ATOM   12531 C  CG    . GLN F  1 57  ? 119.661 153.400 144.205 1.00 23.08 ? 57  GLN F CG    1 
ATOM   12532 C  CD    . GLN F  1 57  ? 119.965 154.839 144.544 1.00 23.08 ? 57  GLN F CD    1 
ATOM   12533 O  OE1   . GLN F  1 57  ? 119.370 155.414 145.450 1.00 23.08 ? 57  GLN F OE1   1 
ATOM   12534 N  NE2   . GLN F  1 57  ? 120.899 155.431 143.817 1.00 23.08 ? 57  GLN F NE2   1 
ATOM   12535 N  N     . SER F  1 58  ? 116.274 152.499 145.313 1.00 24.55 ? 58  SER F N     1 
ATOM   12536 C  CA    . SER F  1 58  ? 115.137 152.026 144.545 1.00 24.55 ? 58  SER F CA    1 
ATOM   12537 C  C     . SER F  1 58  ? 115.266 152.459 143.094 1.00 24.55 ? 58  SER F C     1 
ATOM   12538 O  O     . SER F  1 58  ? 115.884 153.480 142.782 1.00 24.55 ? 58  SER F O     1 
ATOM   12539 C  CB    . SER F  1 58  ? 113.832 152.556 145.133 1.00 24.55 ? 58  SER F CB    1 
ATOM   12540 O  OG    . SER F  1 58  ? 112.725 152.137 144.364 1.00 24.55 ? 58  SER F OG    1 
ATOM   12541 N  N     . GLY F  1 59  ? 114.672 151.676 142.202 1.00 26.23 ? 59  GLY F N     1 
ATOM   12542 C  CA    . GLY F  1 59  ? 114.626 152.083 140.816 1.00 26.23 ? 59  GLY F CA    1 
ATOM   12543 C  C     . GLY F  1 59  ? 113.431 152.984 140.602 1.00 26.23 ? 59  GLY F C     1 
ATOM   12544 O  O     . GLY F  1 59  ? 112.317 152.517 140.357 1.00 26.23 ? 59  GLY F O     1 
ATOM   12545 N  N     . CYS F  1 60  ? 113.668 154.287 140.682 1.00 27.76 ? 60  CYS F N     1 
ATOM   12546 C  CA    . CYS F  1 60  ? 112.612 155.286 140.621 1.00 27.76 ? 60  CYS F CA    1 
ATOM   12547 C  C     . CYS F  1 60  ? 113.277 156.638 140.419 1.00 27.76 ? 60  CYS F C     1 
ATOM   12548 O  O     . CYS F  1 60  ? 114.501 156.762 140.490 1.00 27.76 ? 60  CYS F O     1 
ATOM   12549 C  CB    . CYS F  1 60  ? 111.755 155.281 141.886 1.00 27.76 ? 60  CYS F CB    1 
ATOM   12550 S  SG    . CYS F  1 60  ? 112.626 155.832 143.373 1.00 27.76 ? 60  CYS F SG    1 
ATOM   12551 N  N     . GLY F  1 61  ? 112.451 157.649 140.177 1.00 27.96 ? 61  GLY F N     1 
ATOM   12552 C  CA    . GLY F  1 61  ? 112.979 158.978 139.929 1.00 27.96 ? 61  GLY F CA    1 
ATOM   12553 C  C     . GLY F  1 61  ? 113.877 158.974 138.712 1.00 27.96 ? 61  GLY F C     1 
ATOM   12554 O  O     . GLY F  1 61  ? 113.528 158.447 137.651 1.00 27.96 ? 61  GLY F O     1 
ATOM   12555 N  N     . GLU F  1 62  ? 115.057 159.565 138.863 1.00 28.79 ? 62  GLU F N     1 
ATOM   12556 C  CA    . GLU F  1 62  ? 116.062 159.582 137.805 1.00 28.79 ? 62  GLU F CA    1 
ATOM   12557 C  C     . GLU F  1 62  ? 116.676 158.190 137.745 1.00 28.79 ? 62  GLU F C     1 
ATOM   12558 O  O     . GLU F  1 62  ? 117.660 157.892 138.420 1.00 28.79 ? 62  GLU F O     1 
ATOM   12559 C  CB    . GLU F  1 62  ? 117.111 160.648 138.083 1.00 28.79 ? 62  GLU F CB    1 
ATOM   12560 C  CG    . GLU F  1 62  ? 116.565 162.058 138.188 1.00 28.79 ? 62  GLU F CG    1 
ATOM   12561 C  CD    . GLU F  1 62  ? 115.859 162.509 136.929 1.00 28.79 ? 62  GLU F CD    1 
ATOM   12562 O  OE1   . GLU F  1 62  ? 114.613 162.595 136.938 1.00 28.79 ? 62  GLU F OE1   1 
ATOM   12563 O  OE2   . GLU F  1 62  ? 116.553 162.777 135.925 1.00 28.79 ? 62  GLU F OE2   1 
ATOM   12564 N  N     . ILE F  1 63  ? 116.081 157.330 136.914 1.00 25.24 ? 63  ILE F N     1 
ATOM   12565 C  CA    . ILE F  1 63  ? 116.364 155.898 136.970 1.00 25.24 ? 63  ILE F CA    1 
ATOM   12566 C  C     . ILE F  1 63  ? 117.836 155.623 136.696 1.00 25.24 ? 63  ILE F C     1 
ATOM   12567 O  O     . ILE F  1 63  ? 118.505 154.924 137.463 1.00 25.24 ? 63  ILE F O     1 
ATOM   12568 C  CB    . ILE F  1 63  ? 115.469 155.136 135.978 1.00 25.24 ? 63  ILE F CB    1 
ATOM   12569 C  CG1   . ILE F  1 63  ? 114.027 155.085 136.476 1.00 25.24 ? 63  ILE F CG1   1 
ATOM   12570 C  CG2   . ILE F  1 63  ? 116.013 153.735 135.752 1.00 25.24 ? 63  ILE F CG2   1 
ATOM   12571 C  CD1   . ILE F  1 63  ? 113.728 153.908 137.353 1.00 25.24 ? 63  ILE F CD1   1 
ATOM   12572 N  N     . ASN F  1 64  ? 118.361 156.162 135.598 1.00 24.07 ? 64  ASN F N     1 
ATOM   12573 C  CA    . ASN F  1 64  ? 119.737 155.859 135.225 1.00 24.07 ? 64  ASN F CA    1 
ATOM   12574 C  C     . ASN F  1 64  ? 120.717 156.525 136.178 1.00 24.07 ? 64  ASN F C     1 
ATOM   12575 O  O     . ASN F  1 64  ? 121.746 155.940 136.531 1.00 24.07 ? 64  ASN F O     1 
ATOM   12576 C  CB    . ASN F  1 64  ? 119.984 156.285 133.784 1.00 24.07 ? 64  ASN F CB    1 
ATOM   12577 C  CG    . ASN F  1 64  ? 119.193 155.455 132.801 1.00 24.07 ? 64  ASN F CG    1 
ATOM   12578 O  OD1   . ASN F  1 64  ? 119.020 154.256 132.989 1.00 24.07 ? 64  ASN F OD1   1 
ATOM   12579 N  ND2   . ASN F  1 64  ? 118.692 156.092 131.754 1.00 24.07 ? 64  ASN F ND2   1 
ATOM   12580 N  N     . ASP F  1 65  ? 120.392 157.739 136.618 1.00 25.85 ? 65  ASP F N     1 
ATOM   12581 C  CA    . ASP F  1 65  ? 121.153 158.409 137.663 1.00 25.85 ? 65  ASP F CA    1 
ATOM   12582 C  C     . ASP F  1 65  ? 121.256 157.535 138.907 1.00 25.85 ? 65  ASP F C     1 
ATOM   12583 O  O     . ASP F  1 65  ? 122.349 157.306 139.436 1.00 25.85 ? 65  ASP F O     1 
ATOM   12584 C  CB    . ASP F  1 65  ? 120.460 159.726 137.997 1.00 25.85 ? 65  ASP F CB    1 
ATOM   12585 C  CG    . ASP F  1 65  ? 121.021 160.895 137.234 1.00 25.85 ? 65  ASP F CG    1 
ATOM   12586 O  OD1   . ASP F  1 65  ? 120.865 160.943 135.999 1.00 25.85 ? 65  ASP F OD1   1 
ATOM   12587 O  OD2   . ASP F  1 65  ? 121.534 161.819 137.883 1.00 25.85 ? 65  ASP F OD2   1 
ATOM   12588 N  N     . ASN F  1 66  ? 120.118 157.019 139.370 1.00 24.18 ? 66  ASN F N     1 
ATOM   12589 C  CA    . ASN F  1 66  ? 120.090 156.231 140.596 1.00 24.18 ? 66  ASN F CA    1 
ATOM   12590 C  C     . ASN F  1 66  ? 120.809 154.903 140.427 1.00 24.18 ? 66  ASN F C     1 
ATOM   12591 O  O     . ASN F  1 66  ? 121.520 154.458 141.334 1.00 24.18 ? 66  ASN F O     1 
ATOM   12592 C  CB    . ASN F  1 66  ? 118.645 156.009 141.032 1.00 24.18 ? 66  ASN F CB    1 
ATOM   12593 C  CG    . ASN F  1 66  ? 118.012 157.264 141.580 1.00 24.18 ? 66  ASN F CG    1 
ATOM   12594 O  OD1   . ASN F  1 66  ? 118.704 158.162 142.048 1.00 24.18 ? 66  ASN F OD1   1 
ATOM   12595 N  ND2   . ASN F  1 66  ? 116.690 157.335 141.523 1.00 24.18 ? 66  ASN F ND2   1 
ATOM   12596 N  N     . LEU F  1 67  ? 120.628 154.247 139.283 1.00 22.03 ? 67  LEU F N     1 
ATOM   12597 C  CA    . LEU F  1 67  ? 121.300 152.974 139.055 1.00 22.03 ? 67  LEU F CA    1 
ATOM   12598 C  C     . LEU F  1 67  ? 122.808 153.158 138.981 1.00 22.03 ? 67  LEU F C     1 
ATOM   12599 O  O     . LEU F  1 67  ? 123.562 152.350 139.534 1.00 22.03 ? 67  LEU F O     1 
ATOM   12600 C  CB    . LEU F  1 67  ? 120.766 152.316 137.786 1.00 22.03 ? 67  LEU F CB    1 
ATOM   12601 C  CG    . LEU F  1 67  ? 121.415 150.997 137.371 1.00 22.03 ? 67  LEU F CG    1 
ATOM   12602 C  CD1   . LEU F  1 67  ? 121.479 150.033 138.540 1.00 22.03 ? 67  LEU F CD1   1 
ATOM   12603 C  CD2   . LEU F  1 67  ? 120.629 150.381 136.242 1.00 22.03 ? 67  LEU F CD2   1 
ATOM   12604 N  N     . MET F  1 68  ? 123.271 154.218 138.316 1.00 23.84 ? 68  MET F N     1 
ATOM   12605 C  CA    . MET F  1 68  ? 124.700 154.487 138.282 1.00 23.84 ? 68  MET F CA    1 
ATOM   12606 C  C     . MET F  1 68  ? 125.227 154.801 139.672 1.00 23.84 ? 68  MET F C     1 
ATOM   12607 O  O     . MET F  1 68  ? 126.322 154.368 140.041 1.00 23.84 ? 68  MET F O     1 
ATOM   12608 C  CB    . MET F  1 68  ? 124.993 155.636 137.328 1.00 23.84 ? 68  MET F CB    1 
ATOM   12609 C  CG    . MET F  1 68  ? 126.439 155.717 136.950 1.00 23.84 ? 68  MET F CG    1 
ATOM   12610 S  SD    . MET F  1 68  ? 126.879 154.154 136.189 1.00 23.84 ? 68  MET F SD    1 
ATOM   12611 C  CE    . MET F  1 68  ? 126.344 154.504 134.528 1.00 23.84 ? 68  MET F CE    1 
ATOM   12612 N  N     . GLU F  1 69  ? 124.459 155.566 140.451 1.00 23.55 ? 69  GLU F N     1 
ATOM   12613 C  CA    . GLU F  1 69  ? 124.820 155.838 141.836 1.00 23.55 ? 69  GLU F CA    1 
ATOM   12614 C  C     . GLU F  1 69  ? 124.997 154.541 142.615 1.00 23.55 ? 69  GLU F C     1 
ATOM   12615 O  O     . GLU F  1 69  ? 125.988 154.355 143.329 1.00 23.55 ? 69  GLU F O     1 
ATOM   12616 C  CB    . GLU F  1 69  ? 123.728 156.700 142.464 1.00 23.55 ? 69  GLU F CB    1 
ATOM   12617 C  CG    . GLU F  1 69  ? 124.148 157.651 143.543 1.00 23.55 ? 69  GLU F CG    1 
ATOM   12618 C  CD    . GLU F  1 69  ? 122.940 158.303 144.184 1.00 23.55 ? 69  GLU F CD    1 
ATOM   12619 O  OE1   . GLU F  1 69  ? 121.866 157.671 144.208 1.00 23.55 ? 69  GLU F OE1   1 
ATOM   12620 O  OE2   . GLU F  1 69  ? 123.038 159.469 144.598 1.00 23.55 ? 69  GLU F OE2   1 
ATOM   12621 N  N     . LEU F  1 70  ? 124.036 153.631 142.474 1.00 20.49 ? 70  LEU F N     1 
ATOM   12622 C  CA    . LEU F  1 70  ? 124.089 152.351 143.168 1.00 20.49 ? 70  LEU F CA    1 
ATOM   12623 C  C     . LEU F  1 70  ? 125.301 151.533 142.740 1.00 20.49 ? 70  LEU F C     1 
ATOM   12624 O  O     . LEU F  1 70  ? 125.991 150.952 143.583 1.00 20.49 ? 70  LEU F O     1 
ATOM   12625 C  CB    . LEU F  1 70  ? 122.798 151.573 142.907 1.00 20.49 ? 70  LEU F CB    1 
ATOM   12626 C  CG    . LEU F  1 70  ? 122.735 150.114 143.351 1.00 20.49 ? 70  LEU F CG    1 
ATOM   12627 C  CD1   . LEU F  1 70  ? 122.925 150.012 144.847 1.00 20.49 ? 70  LEU F CD1   1 
ATOM   12628 C  CD2   . LEU F  1 70  ? 121.424 149.482 142.932 1.00 20.49 ? 70  LEU F CD2   1 
ATOM   12629 N  N     . LEU F  1 71  ? 125.572 151.475 141.436 1.00 20.03 ? 71  LEU F N     1 
ATOM   12630 C  CA    . LEU F  1 71  ? 126.714 150.704 140.953 1.00 20.03 ? 71  LEU F CA    1 
ATOM   12631 C  C     . LEU F  1 71  ? 128.026 151.284 141.460 1.00 20.03 ? 71  LEU F C     1 
ATOM   12632 O  O     . LEU F  1 71  ? 128.919 150.543 141.888 1.00 20.03 ? 71  LEU F O     1 
ATOM   12633 C  CB    . LEU F  1 71  ? 126.710 150.651 139.429 1.00 20.03 ? 71  LEU F CB    1 
ATOM   12634 C  CG    . LEU F  1 71  ? 125.512 149.958 138.785 1.00 20.03 ? 71  LEU F CG    1 
ATOM   12635 C  CD1   . LEU F  1 71  ? 125.503 150.216 137.300 1.00 20.03 ? 71  LEU F CD1   1 
ATOM   12636 C  CD2   . LEU F  1 71  ? 125.535 148.473 139.081 1.00 20.03 ? 71  LEU F CD2   1 
ATOM   12637 N  N     . ILE F  1 72  ? 128.157 152.609 141.426 1.00 20.88 ? 72  ILE F N     1 
ATOM   12638 C  CA    . ILE F  1 72  ? 129.380 153.251 141.890 1.00 20.88 ? 72  ILE F CA    1 
ATOM   12639 C  C     . ILE F  1 72  ? 129.569 153.021 143.384 1.00 20.88 ? 72  ILE F C     1 
ATOM   12640 O  O     . ILE F  1 72  ? 130.682 152.747 143.845 1.00 20.88 ? 72  ILE F O     1 
ATOM   12641 C  CB    . ILE F  1 72  ? 129.362 154.750 141.532 1.00 20.88 ? 72  ILE F CB    1 
ATOM   12642 C  CG1   . ILE F  1 72  ? 129.509 154.937 140.022 1.00 20.88 ? 72  ILE F CG1   1 
ATOM   12643 C  CG2   . ILE F  1 72  ? 130.463 155.484 142.248 1.00 20.88 ? 72  ILE F CG2   1 
ATOM   12644 C  CD1   . ILE F  1 72  ? 129.189 156.327 139.544 1.00 20.88 ? 72  ILE F CD1   1 
ATOM   12645 N  N     . MET F  1 73  ? 128.489 153.116 144.162 1.00 23.12 ? 73  MET F N     1 
ATOM   12646 C  CA    . MET F  1 73  ? 128.584 152.865 145.597 1.00 23.12 ? 73  MET F CA    1 
ATOM   12647 C  C     . MET F  1 73  ? 128.940 151.413 145.896 1.00 23.12 ? 73  MET F C     1 
ATOM   12648 O  O     . MET F  1 73  ? 129.763 151.141 146.779 1.00 23.12 ? 73  MET F O     1 
ATOM   12649 C  CB    . MET F  1 73  ? 127.285 153.305 146.274 1.00 23.12 ? 73  MET F CB    1 
ATOM   12650 C  CG    . MET F  1 73  ? 127.120 154.817 146.225 1.00 23.12 ? 73  MET F CG    1 
ATOM   12651 S  SD    . MET F  1 73  ? 125.636 155.612 146.879 1.00 23.12 ? 73  MET F SD    1 
ATOM   12652 C  CE    . MET F  1 73  ? 125.859 155.420 148.628 1.00 23.12 ? 73  MET F CE    1 
ATOM   12653 N  N     . ILE F  1 74  ? 128.365 150.468 145.150 1.00 20.40 ? 74  ILE F N     1 
ATOM   12654 C  CA    . ILE F  1 74  ? 128.721 149.061 145.324 1.00 20.40 ? 74  ILE F CA    1 
ATOM   12655 C  C     . ILE F  1 74  ? 130.199 148.848 145.032 1.00 20.40 ? 74  ILE F C     1 
ATOM   12656 O  O     . ILE F  1 74  ? 130.911 148.179 145.791 1.00 20.40 ? 74  ILE F O     1 
ATOM   12657 C  CB    . ILE F  1 74  ? 127.848 148.166 144.427 1.00 20.40 ? 74  ILE F CB    1 
ATOM   12658 C  CG1   . ILE F  1 74  ? 126.419 148.091 144.954 1.00 20.40 ? 74  ILE F CG1   1 
ATOM   12659 C  CG2   . ILE F  1 74  ? 128.443 146.776 144.313 1.00 20.40 ? 74  ILE F CG2   1 
ATOM   12660 C  CD1   . ILE F  1 74  ? 125.446 147.610 143.919 1.00 20.40 ? 74  ILE F CD1   1 
ATOM   12661 N  N     . ASN F  1 75  ? 130.680 149.408 143.922 1.00 20.67 ? 75  ASN F N     1 
ATOM   12662 C  CA    . ASN F  1 75  ? 132.076 149.213 143.554 1.00 20.67 ? 75  ASN F CA    1 
ATOM   12663 C  C     . ASN F  1 75  ? 133.012 149.873 144.556 1.00 20.67 ? 75  ASN F C     1 
ATOM   12664 O  O     . ASN F  1 75  ? 134.064 149.318 144.887 1.00 20.67 ? 75  ASN F O     1 
ATOM   12665 C  CB    . ASN F  1 75  ? 132.336 149.745 142.150 1.00 20.67 ? 75  ASN F CB    1 
ATOM   12666 C  CG    . ASN F  1 75  ? 133.565 149.132 141.523 1.00 20.67 ? 75  ASN F CG    1 
ATOM   12667 O  OD1   . ASN F  1 75  ? 133.649 147.916 141.361 1.00 20.67 ? 75  ASN F OD1   1 
ATOM   12668 N  ND2   . ASN F  1 75  ? 134.533 149.968 141.179 1.00 20.67 ? 75  ASN F ND2   1 
ATOM   12669 N  N     . ALA F  1 76  ? 132.652 151.061 145.040 1.00 21.04 ? 76  ALA F N     1 
ATOM   12670 C  CA    . ALA F  1 76  ? 133.468 151.726 146.045 1.00 21.04 ? 76  ALA F CA    1 
ATOM   12671 C  C     . ALA F  1 76  ? 133.546 150.897 147.316 1.00 21.04 ? 76  ALA F C     1 
ATOM   12672 O  O     . ALA F  1 76  ? 134.625 150.742 147.895 1.00 21.04 ? 76  ALA F O     1 
ATOM   12673 C  CB    . ALA F  1 76  ? 132.912 153.117 146.341 1.00 21.04 ? 76  ALA F CB    1 
ATOM   12674 N  N     . CYS F  1 77  ? 132.417 150.335 147.751 1.00 21.88 ? 77  CYS F N     1 
ATOM   12675 C  CA    . CYS F  1 77  ? 132.426 149.498 148.944 1.00 21.88 ? 77  CYS F CA    1 
ATOM   12676 C  C     . CYS F  1 77  ? 133.262 148.242 148.736 1.00 21.88 ? 77  CYS F C     1 
ATOM   12677 O  O     . CYS F  1 77  ? 133.992 147.821 149.639 1.00 21.88 ? 77  CYS F O     1 
ATOM   12678 C  CB    . CYS F  1 77  ? 130.996 149.142 149.342 1.00 21.88 ? 77  CYS F CB    1 
ATOM   12679 S  SG    . CYS F  1 77  ? 130.095 150.507 150.087 1.00 21.88 ? 77  CYS F SG    1 
ATOM   12680 N  N     . LYS F  1 78  ? 133.168 147.628 147.555 1.00 22.29 ? 78  LYS F N     1 
ATOM   12681 C  CA    . LYS F  1 78  ? 133.958 146.433 147.278 1.00 22.29 ? 78  LYS F CA    1 
ATOM   12682 C  C     . LYS F  1 78  ? 135.452 146.736 147.282 1.00 22.29 ? 78  LYS F C     1 
ATOM   12683 O  O     . LYS F  1 78  ? 136.243 146.003 147.883 1.00 22.29 ? 78  LYS F O     1 
ATOM   12684 C  CB    . LYS F  1 78  ? 133.545 145.821 145.942 1.00 22.29 ? 78  LYS F CB    1 
ATOM   12685 C  CG    . LYS F  1 78  ? 134.016 144.396 145.766 1.00 22.29 ? 78  LYS F CG    1 
ATOM   12686 C  CD    . LYS F  1 78  ? 132.862 143.427 145.809 1.00 22.29 ? 78  LYS F CD    1 
ATOM   12687 C  CE    . LYS F  1 78  ? 133.336 142.008 146.051 1.00 22.29 ? 78  LYS F CE    1 
ATOM   12688 N  NZ    . LYS F  1 78  ? 133.084 141.579 147.452 1.00 22.29 ? 78  LYS F NZ    1 
ATOM   12689 N  N     . ILE F  1 79  ? 135.856 147.811 146.603 1.00 20.96 ? 79  ILE F N     1 
ATOM   12690 C  CA    . ILE F  1 79  ? 137.266 148.174 146.576 1.00 20.96 ? 79  ILE F CA    1 
ATOM   12691 C  C     . ILE F  1 79  ? 137.724 148.650 147.950 1.00 20.96 ? 79  ILE F C     1 
ATOM   12692 O  O     . ILE F  1 79  ? 138.898 148.506 148.306 1.00 20.96 ? 79  ILE F O     1 
ATOM   12693 C  CB    . ILE F  1 79  ? 137.518 149.222 145.476 1.00 20.96 ? 79  ILE F CB    1 
ATOM   12694 C  CG1   . ILE F  1 79  ? 137.165 148.644 144.106 1.00 20.96 ? 79  ILE F CG1   1 
ATOM   12695 C  CG2   . ILE F  1 79  ? 138.963 149.680 145.475 1.00 20.96 ? 79  ILE F CG2   1 
ATOM   12696 C  CD1   . ILE F  1 79  ? 137.887 147.358 143.778 1.00 20.96 ? 79  ILE F CD1   1 
ATOM   12697 N  N     . ALA F  1 80  ? 136.813 149.195 148.750 1.00 21.56 ? 80  ALA F N     1 
ATOM   12698 C  CA    . ALA F  1 80  ? 137.113 149.562 150.126 1.00 21.56 ? 80  ALA F CA    1 
ATOM   12699 C  C     . ALA F  1 80  ? 137.102 148.366 151.069 1.00 21.56 ? 80  ALA F C     1 
ATOM   12700 O  O     . ALA F  1 80  ? 137.053 148.559 152.287 1.00 21.56 ? 80  ALA F O     1 
ATOM   12701 C  CB    . ALA F  1 80  ? 136.132 150.624 150.622 1.00 21.56 ? 80  ALA F CB    1 
ATOM   12702 N  N     . SER F  1 81  ? 137.120 147.147 150.527 1.00 22.27 ? 81  SER F N     1 
ATOM   12703 C  CA    . SER F  1 81  ? 137.324 145.922 151.297 1.00 22.27 ? 81  SER F CA    1 
ATOM   12704 C  C     . SER F  1 81  ? 136.163 145.639 152.248 1.00 22.27 ? 81  SER F C     1 
ATOM   12705 O  O     . SER F  1 81  ? 136.363 145.173 153.367 1.00 22.27 ? 81  SER F O     1 
ATOM   12706 C  CB    . SER F  1 81  ? 138.649 145.963 152.061 1.00 22.27 ? 81  SER F CB    1 
ATOM   12707 O  OG    . SER F  1 81  ? 139.729 146.229 151.187 1.00 22.27 ? 81  SER F OG    1 
ATOM   12708 N  N     . ALA F  1 82  ? 134.943 145.924 151.805 1.00 22.42 ? 82  ALA F N     1 
ATOM   12709 C  CA    . ALA F  1 82  ? 133.776 145.494 152.557 1.00 22.42 ? 82  ALA F CA    1 
ATOM   12710 C  C     . ALA F  1 82  ? 133.701 143.973 152.569 1.00 22.42 ? 82  ALA F C     1 
ATOM   12711 O  O     . ALA F  1 82  ? 134.041 143.313 151.585 1.00 22.42 ? 82  ALA F O     1 
ATOM   12712 C  CB    . ALA F  1 82  ? 132.502 146.083 151.956 1.00 22.42 ? 82  ALA F CB    1 
ATOM   12713 N  N     . SER F  1 83  ? 133.274 143.417 153.702 1.00 23.85 ? 83  SER F N     1 
ATOM   12714 C  CA    . SER F  1 83  ? 133.130 141.969 153.798 1.00 23.85 ? 83  SER F CA    1 
ATOM   12715 C  C     . SER F  1 83  ? 132.072 141.459 152.829 1.00 23.85 ? 83  SER F C     1 
ATOM   12716 O  O     . SER F  1 83  ? 132.258 140.424 152.180 1.00 23.85 ? 83  SER F O     1 
ATOM   12717 C  CB    . SER F  1 83  ? 132.783 141.572 155.231 1.00 23.85 ? 83  SER F CB    1 
ATOM   12718 O  OG    . SER F  1 83  ? 132.227 140.273 155.277 1.00 23.85 ? 83  SER F OG    1 
ATOM   12719 N  N     . ARG F  1 84  ? 130.961 142.177 152.714 1.00 22.99 ? 84  ARG F N     1 
ATOM   12720 C  CA    . ARG F  1 84  ? 129.869 141.789 151.838 1.00 22.99 ? 84  ARG F CA    1 
ATOM   12721 C  C     . ARG F  1 84  ? 129.095 143.042 151.467 1.00 22.99 ? 84  ARG F C     1 
ATOM   12722 O  O     . ARG F  1 84  ? 128.875 143.909 152.312 1.00 22.99 ? 84  ARG F O     1 
ATOM   12723 C  CB    . ARG F  1 84  ? 128.953 140.767 152.518 1.00 22.99 ? 84  ARG F CB    1 
ATOM   12724 C  CG    . ARG F  1 84  ? 127.798 140.295 151.665 1.00 22.99 ? 84  ARG F CG    1 
ATOM   12725 C  CD    . ARG F  1 84  ? 127.098 139.112 152.299 1.00 22.99 ? 84  ARG F CD    1 
ATOM   12726 N  NE    . ARG F  1 84  ? 126.477 139.460 153.572 1.00 22.99 ? 84  ARG F NE    1 
ATOM   12727 C  CZ    . ARG F  1 84  ? 126.065 138.571 154.468 1.00 22.99 ? 84  ARG F CZ    1 
ATOM   12728 N  NH1   . ARG F  1 84  ? 126.209 137.276 154.233 1.00 22.99 ? 84  ARG F NH1   1 
ATOM   12729 N  NH2   . ARG F  1 84  ? 125.510 138.975 155.599 1.00 22.99 ? 84  ARG F NH2   1 
ATOM   12730 N  N     . VAL F  1 85  ? 128.696 143.138 150.203 1.00 20.20 ? 85  VAL F N     1 
ATOM   12731 C  CA    . VAL F  1 85  ? 127.927 144.273 149.709 1.00 20.20 ? 85  VAL F CA    1 
ATOM   12732 C  C     . VAL F  1 85  ? 126.587 143.755 149.217 1.00 20.20 ? 85  VAL F C     1 
ATOM   12733 O  O     . VAL F  1 85  ? 126.533 142.901 148.325 1.00 20.20 ? 85  VAL F O     1 
ATOM   12734 C  CB    . VAL F  1 85  ? 128.665 145.032 148.597 1.00 20.20 ? 85  VAL F CB    1 
ATOM   12735 C  CG1   . VAL F  1 85  ? 127.837 146.215 148.137 1.00 20.20 ? 85  VAL F CG1   1 
ATOM   12736 C  CG2   . VAL F  1 85  ? 130.023 145.494 149.082 1.00 20.20 ? 85  VAL F CG2   1 
ATOM   12737 N  N     . THR F  1 86  ? 125.511 144.267 149.798 1.00 19.71 ? 86  THR F N     1 
ATOM   12738 C  CA    . THR F  1 86  ? 124.158 143.892 149.425 1.00 19.71 ? 86  THR F CA    1 
ATOM   12739 C  C     . THR F  1 86  ? 123.451 145.106 148.850 1.00 19.71 ? 86  THR F C     1 
ATOM   12740 O  O     . THR F  1 86  ? 123.460 146.180 149.458 1.00 19.71 ? 86  THR F O     1 
ATOM   12741 C  CB    . THR F  1 86  ? 123.381 143.343 150.623 1.00 19.71 ? 86  THR F CB    1 
ATOM   12742 O  OG1   . THR F  1 86  ? 124.037 142.178 151.129 1.00 19.71 ? 86  THR F OG1   1 
ATOM   12743 C  CG2   . THR F  1 86  ? 121.959 142.983 150.223 1.00 19.71 ? 86  THR F CG2   1 
ATOM   12744 N  N     . ALA F  1 87  ? 122.854 144.938 147.679 1.00 19.08 ? 87  ALA F N     1 
ATOM   12745 C  CA    . ALA F  1 87  ? 122.055 145.987 147.062 1.00 19.08 ? 87  ALA F CA    1 
ATOM   12746 C  C     . ALA F  1 87  ? 120.602 145.775 147.464 1.00 19.08 ? 87  ALA F C     1 
ATOM   12747 O  O     . ALA F  1 87  ? 119.977 144.789 147.064 1.00 19.08 ? 87  ALA F O     1 
ATOM   12748 C  CB    . ALA F  1 87  ? 122.223 145.977 145.547 1.00 19.08 ? 87  ALA F CB    1 
ATOM   12749 N  N     . VAL F  1 88  ? 120.071 146.687 148.272 1.00 19.68 ? 88  VAL F N     1 
ATOM   12750 C  CA    . VAL F  1 88  ? 118.664 146.665 148.648 1.00 19.68 ? 88  VAL F CA    1 
ATOM   12751 C  C     . VAL F  1 88  ? 117.934 147.536 147.633 1.00 19.68 ? 88  VAL F C     1 
ATOM   12752 O  O     . VAL F  1 88  ? 117.961 148.762 147.711 1.00 19.68 ? 88  VAL F O     1 
ATOM   12753 C  CB    . VAL F  1 88  ? 118.447 147.149 150.082 1.00 19.68 ? 88  VAL F CB    1 
ATOM   12754 C  CG1   . VAL F  1 88  ? 116.972 147.112 150.434 1.00 19.68 ? 88  VAL F CG1   1 
ATOM   12755 C  CG2   . VAL F  1 88  ? 119.246 146.301 151.052 1.00 19.68 ? 88  VAL F CG2   1 
ATOM   12756 N  N     . ILE F  1 89  ? 117.286 146.893 146.671 1.00 20.80 ? 89  ILE F N     1 
ATOM   12757 C  CA    . ILE F  1 89  ? 116.625 147.596 145.578 1.00 20.80 ? 89  ILE F CA    1 
ATOM   12758 C  C     . ILE F  1 89  ? 115.131 147.327 145.683 1.00 20.80 ? 89  ILE F C     1 
ATOM   12759 O  O     . ILE F  1 89  ? 114.639 146.352 145.102 1.00 20.80 ? 89  ILE F O     1 
ATOM   12760 C  CB    . ILE F  1 89  ? 117.187 147.157 144.218 1.00 20.80 ? 89  ILE F CB    1 
ATOM   12761 C  CG1   . ILE F  1 89  ? 118.714 147.213 144.235 1.00 20.80 ? 89  ILE F CG1   1 
ATOM   12762 C  CG2   . ILE F  1 89  ? 116.638 148.028 143.108 1.00 20.80 ? 89  ILE F CG2   1 
ATOM   12763 C  CD1   . ILE F  1 89  ? 119.366 146.376 143.167 1.00 20.80 ? 89  ILE F CD1   1 
ATOM   12764 N  N     . PRO F  1 90  ? 114.381 148.152 146.417 1.00 22.30 ? 90  PRO F N     1 
ATOM   12765 C  CA    . PRO F  1 90  ? 112.956 147.852 146.626 1.00 22.30 ? 90  PRO F CA    1 
ATOM   12766 C  C     . PRO F  1 90  ? 112.162 147.710 145.339 1.00 22.30 ? 90  PRO F C     1 
ATOM   12767 O  O     . PRO F  1 90  ? 111.315 146.816 145.240 1.00 22.30 ? 90  PRO F O     1 
ATOM   12768 C  CB    . PRO F  1 90  ? 112.479 149.042 147.465 1.00 22.30 ? 90  PRO F CB    1 
ATOM   12769 C  CG    . PRO F  1 90  ? 113.696 149.506 148.170 1.00 22.30 ? 90  PRO F CG    1 
ATOM   12770 C  CD    . PRO F  1 90  ? 114.821 149.313 147.205 1.00 22.30 ? 90  PRO F CD    1 
ATOM   12771 N  N     . CYS F  1 91  ? 112.422 148.552 144.344 1.00 23.59 ? 91  CYS F N     1 
ATOM   12772 C  CA    . CYS F  1 91  ? 111.806 148.438 143.026 1.00 23.59 ? 91  CYS F CA    1 
ATOM   12773 C  C     . CYS F  1 91  ? 112.924 148.243 142.012 1.00 23.59 ? 91  CYS F C     1 
ATOM   12774 O  O     . CYS F  1 91  ? 113.700 149.167 141.754 1.00 23.59 ? 91  CYS F O     1 
ATOM   12775 C  CB    . CYS F  1 91  ? 110.967 149.669 142.697 1.00 23.59 ? 91  CYS F CB    1 
ATOM   12776 S  SG    . CYS F  1 91  ? 110.048 149.559 141.148 1.00 23.59 ? 91  CYS F SG    1 
ATOM   12777 N  N     . PHE F  1 92  ? 113.005 147.051 141.443 1.00 21.16 ? 92  PHE F N     1 
ATOM   12778 C  CA    . PHE F  1 92  ? 114.107 146.717 140.550 1.00 21.16 ? 92  PHE F CA    1 
ATOM   12779 C  C     . PHE F  1 92  ? 113.967 147.467 139.233 1.00 21.16 ? 92  PHE F C     1 
ATOM   12780 O  O     . PHE F  1 92  ? 112.941 147.325 138.558 1.00 21.16 ? 92  PHE F O     1 
ATOM   12781 C  CB    . PHE F  1 92  ? 114.146 145.215 140.308 1.00 21.16 ? 92  PHE F CB    1 
ATOM   12782 C  CG    . PHE F  1 92  ? 115.430 144.731 139.712 1.00 21.16 ? 92  PHE F CG    1 
ATOM   12783 C  CD1   . PHE F  1 92  ? 116.513 144.436 140.519 1.00 21.16 ? 92  PHE F CD1   1 
ATOM   12784 C  CD2   . PHE F  1 92  ? 115.554 144.568 138.346 1.00 21.16 ? 92  PHE F CD2   1 
ATOM   12785 C  CE1   . PHE F  1 92  ? 117.695 143.989 139.972 1.00 21.16 ? 92  PHE F CE1   1 
ATOM   12786 C  CE2   . PHE F  1 92  ? 116.733 144.122 137.796 1.00 21.16 ? 92  PHE F CE2   1 
ATOM   12787 C  CZ    . PHE F  1 92  ? 117.806 143.831 138.610 1.00 21.16 ? 92  PHE F CZ    1 
ATOM   12788 N  N     . PRO F  1 93  ? 114.950 148.267 138.832 1.00 21.12 ? 93  PRO F N     1 
ATOM   12789 C  CA    . PRO F  1 93  ? 114.834 149.001 137.570 1.00 21.12 ? 93  PRO F CA    1 
ATOM   12790 C  C     . PRO F  1 93  ? 114.943 148.074 136.372 1.00 21.12 ? 93  PRO F C     1 
ATOM   12791 O  O     . PRO F  1 93  ? 115.601 147.034 136.419 1.00 21.12 ? 93  PRO F O     1 
ATOM   12792 C  CB    . PRO F  1 93  ? 116.011 149.979 137.624 1.00 21.12 ? 93  PRO F CB    1 
ATOM   12793 C  CG    . PRO F  1 93  ? 117.017 149.289 138.465 1.00 21.12 ? 93  PRO F CG    1 
ATOM   12794 C  CD    . PRO F  1 93  ? 116.261 148.469 139.472 1.00 21.12 ? 93  PRO F CD    1 
ATOM   12795 N  N     . TYR F  1 94  ? 114.276 148.469 135.288 1.00 20.93 ? 94  TYR F N     1 
ATOM   12796 C  CA    . TYR F  1 94  ? 114.266 147.738 134.023 1.00 20.93 ? 94  TYR F CA    1 
ATOM   12797 C  C     . TYR F  1 94  ? 113.690 146.337 134.168 1.00 20.93 ? 94  TYR F C     1 
ATOM   12798 O  O     . TYR F  1 94  ? 113.929 145.478 133.318 1.00 20.93 ? 94  TYR F O     1 
ATOM   12799 C  CB    . TYR F  1 94  ? 115.669 147.671 133.407 1.00 20.93 ? 94  TYR F CB    1 
ATOM   12800 C  CG    . TYR F  1 94  ? 116.177 149.010 132.935 1.00 20.93 ? 94  TYR F CG    1 
ATOM   12801 C  CD1   . TYR F  1 94  ? 115.841 149.496 131.682 1.00 20.93 ? 94  TYR F CD1   1 
ATOM   12802 C  CD2   . TYR F  1 94  ? 116.982 149.793 133.748 1.00 20.93 ? 94  TYR F CD2   1 
ATOM   12803 C  CE1   . TYR F  1 94  ? 116.297 150.716 131.250 1.00 20.93 ? 94  TYR F CE1   1 
ATOM   12804 C  CE2   . TYR F  1 94  ? 117.439 151.015 133.326 1.00 20.93 ? 94  TYR F CE2   1 
ATOM   12805 C  CZ    . TYR F  1 94  ? 117.094 151.474 132.076 1.00 20.93 ? 94  TYR F CZ    1 
ATOM   12806 O  OH    . TYR F  1 94  ? 117.552 152.693 131.650 1.00 20.93 ? 94  TYR F OH    1 
ATOM   12807 N  N     . ALA F  1 95  ? 112.920 146.093 135.232 1.00 20.77 ? 95  ALA F N     1 
ATOM   12808 C  CA    . ALA F  1 95  ? 112.389 144.757 135.475 1.00 20.77 ? 95  ALA F CA    1 
ATOM   12809 C  C     . ALA F  1 95  ? 111.395 144.337 134.401 1.00 20.77 ? 95  ALA F C     1 
ATOM   12810 O  O     . ALA F  1 95  ? 111.247 143.141 134.135 1.00 20.77 ? 95  ALA F O     1 
ATOM   12811 C  CB    . ALA F  1 95  ? 111.736 144.692 136.854 1.00 20.77 ? 95  ALA F CB    1 
ATOM   12812 N  N     . ARG F  1 96  ? 110.713 145.293 133.776 1.00 21.95 ? 96  ARG F N     1 
ATOM   12813 C  CA    . ARG F  1 96  ? 109.763 144.974 132.721 1.00 21.95 ? 96  ARG F CA    1 
ATOM   12814 C  C     . ARG F  1 96  ? 110.437 144.575 131.417 1.00 21.95 ? 96  ARG F C     1 
ATOM   12815 O  O     . ARG F  1 96  ? 109.760 144.054 130.526 1.00 21.95 ? 96  ARG F O     1 
ATOM   12816 C  CB    . ARG F  1 96  ? 108.835 146.162 132.476 1.00 21.95 ? 96  ARG F CB    1 
ATOM   12817 C  CG    . ARG F  1 96  ? 107.682 146.246 133.451 1.00 21.95 ? 96  ARG F CG    1 
ATOM   12818 C  CD    . ARG F  1 96  ? 106.955 147.563 133.318 1.00 21.95 ? 96  ARG F CD    1 
ATOM   12819 N  NE    . ARG F  1 96  ? 107.712 148.662 133.906 1.00 21.95 ? 96  ARG F NE    1 
ATOM   12820 C  CZ    . ARG F  1 96  ? 107.281 149.915 133.964 1.00 21.95 ? 96  ARG F CZ    1 
ATOM   12821 N  NH1   . ARG F  1 96  ? 106.095 150.231 133.468 1.00 21.95 ? 96  ARG F NH1   1 
ATOM   12822 N  NH2   . ARG F  1 96  ? 108.033 150.852 134.519 1.00 21.95 ? 96  ARG F NH2   1 
ATOM   12823 N  N     . GLN F  1 97  ? 111.734 144.815 131.276 1.00 21.25 ? 97  GLN F N     1 
ATOM   12824 C  CA    . GLN F  1 97  ? 112.487 144.373 130.107 1.00 21.25 ? 97  GLN F CA    1 
ATOM   12825 C  C     . GLN F  1 97  ? 113.215 143.073 130.449 1.00 21.25 ? 97  GLN F C     1 
ATOM   12826 O  O     . GLN F  1 97  ? 114.439 142.999 130.539 1.00 21.25 ? 97  GLN F O     1 
ATOM   12827 C  CB    . GLN F  1 97  ? 113.446 145.468 129.657 1.00 21.25 ? 97  GLN F CB    1 
ATOM   12828 C  CG    . GLN F  1 97  ? 113.949 145.321 128.240 1.00 21.25 ? 97  GLN F CG    1 
ATOM   12829 C  CD    . GLN F  1 97  ? 112.840 145.415 127.213 1.00 21.25 ? 97  GLN F CD    1 
ATOM   12830 O  OE1   . GLN F  1 97  ? 111.984 146.288 127.290 1.00 21.25 ? 97  GLN F OE1   1 
ATOM   12831 N  NE2   . GLN F  1 97  ? 112.858 144.516 126.242 1.00 21.25 ? 97  GLN F NE2   1 
ATOM   12832 N  N     . ASP F  1 98  ? 112.413 142.028 130.643 1.00 20.64 ? 98  ASP F N     1 
ATOM   12833 C  CA    . ASP F  1 98  ? 112.880 140.765 131.198 1.00 20.64 ? 98  ASP F CA    1 
ATOM   12834 C  C     . ASP F  1 98  ? 112.930 139.645 130.169 1.00 20.64 ? 98  ASP F C     1 
ATOM   12835 O  O     . ASP F  1 98  ? 113.162 138.491 130.537 1.00 20.64 ? 98  ASP F O     1 
ATOM   12836 C  CB    . ASP F  1 98  ? 111.979 140.355 132.362 1.00 20.64 ? 98  ASP F CB    1 
ATOM   12837 C  CG    . ASP F  1 98  ? 110.522 140.297 131.964 1.00 20.64 ? 98  ASP F CG    1 
ATOM   12838 O  OD1   . ASP F  1 98  ? 110.125 141.082 131.083 1.00 20.64 ? 98  ASP F OD1   1 
ATOM   12839 O  OD2   . ASP F  1 98  ? 109.774 139.474 132.519 1.00 20.64 ? 98  ASP F OD2   1 
ATOM   12840 N  N     . LYS F  1 99  ? 112.702 139.948 128.897 1.00 21.90 ? 99  LYS F N     1 
ATOM   12841 C  CA    . LYS F  1 99  ? 112.695 138.924 127.864 1.00 21.90 ? 99  LYS F CA    1 
ATOM   12842 C  C     . LYS F  1 99  ? 112.897 139.594 126.518 1.00 21.90 ? 99  LYS F C     1 
ATOM   12843 O  O     . LYS F  1 99  ? 112.758 140.811 126.383 1.00 21.90 ? 99  LYS F O     1 
ATOM   12844 C  CB    . LYS F  1 99  ? 111.387 138.127 127.869 1.00 21.90 ? 99  LYS F CB    1 
ATOM   12845 C  CG    . LYS F  1 99  ? 110.179 138.971 127.537 1.00 21.90 ? 99  LYS F CG    1 
ATOM   12846 C  CD    . LYS F  1 99  ? 108.892 138.219 127.780 1.00 21.90 ? 99  LYS F CD    1 
ATOM   12847 C  CE    . LYS F  1 99  ? 108.075 138.881 128.869 1.00 21.90 ? 99  LYS F CE    1 
ATOM   12848 N  NZ    . LYS F  1 99  ? 107.907 140.331 128.605 1.00 21.90 ? 99  LYS F NZ    1 
ATOM   12849 N  N     . LYS F  1 100 ? 113.220 138.782 125.522 1.00 22.19 ? 100 LYS F N     1 
ATOM   12850 C  CA    . LYS F  1 100 ? 113.356 139.243 124.146 1.00 22.19 ? 100 LYS F CA    1 
ATOM   12851 C  C     . LYS F  1 100 ? 112.201 138.643 123.347 1.00 22.19 ? 100 LYS F C     1 
ATOM   12852 O  O     . LYS F  1 100 ? 112.309 137.552 122.789 1.00 22.19 ? 100 LYS F O     1 
ATOM   12853 C  CB    . LYS F  1 100 ? 114.709 138.858 123.566 1.00 22.19 ? 100 LYS F CB    1 
ATOM   12854 C  CG    . LYS F  1 100 ? 114.882 139.259 122.115 1.00 22.19 ? 100 LYS F CG    1 
ATOM   12855 C  CD    . LYS F  1 100 ? 116.314 139.131 121.668 1.00 22.19 ? 100 LYS F CD    1 
ATOM   12856 C  CE    . LYS F  1 100 ? 116.474 139.597 120.239 1.00 22.19 ? 100 LYS F CE    1 
ATOM   12857 N  NZ    . LYS F  1 100 ? 117.729 139.105 119.630 1.00 22.19 ? 100 LYS F NZ    1 
ATOM   12858 N  N     . ASP F  1 101 ? 111.082 139.363 123.310 1.00 24.83 ? 101 ASP F N     1 
ATOM   12859 C  CA    . ASP F  1 101 ? 109.932 138.978 122.504 1.00 24.83 ? 101 ASP F CA    1 
ATOM   12860 C  C     . ASP F  1 101 ? 109.776 139.868 121.277 1.00 24.83 ? 101 ASP F C     1 
ATOM   12861 O  O     . ASP F  1 101 ? 108.718 139.871 120.644 1.00 24.83 ? 101 ASP F O     1 
ATOM   12862 C  CB    . ASP F  1 101 ? 108.655 138.999 123.343 1.00 24.83 ? 101 ASP F CB    1 
ATOM   12863 C  CG    . ASP F  1 101 ? 108.396 140.346 123.979 1.00 24.83 ? 101 ASP F CG    1 
ATOM   12864 O  OD1   . ASP F  1 101 ? 109.312 141.191 123.989 1.00 24.83 ? 101 ASP F OD1   1 
ATOM   12865 O  OD2   . ASP F  1 101 ? 107.270 140.564 124.466 1.00 24.83 ? 101 ASP F OD2   1 
ATOM   12866 N  N     . LYS F  1 102 ? 110.811 140.634 120.945 1.00 25.20 ? 102 LYS F N     1 
ATOM   12867 C  CA    . LYS F  1 102 ? 110.846 141.463 119.753 1.00 25.20 ? 102 LYS F CA    1 
ATOM   12868 C  C     . LYS F  1 102 ? 112.217 141.318 119.116 1.00 25.20 ? 102 LYS F C     1 
ATOM   12869 O  O     . LYS F  1 102 ? 113.201 140.999 119.787 1.00 25.20 ? 102 LYS F O     1 
ATOM   12870 C  CB    . LYS F  1 102 ? 110.577 142.939 120.070 1.00 25.20 ? 102 LYS F CB    1 
ATOM   12871 C  CG    . LYS F  1 102 ? 109.120 143.325 120.069 1.00 25.20 ? 102 LYS F CG    1 
ATOM   12872 C  CD    . LYS F  1 102 ? 108.953 144.802 120.373 1.00 25.20 ? 102 LYS F CD    1 
ATOM   12873 C  CE    . LYS F  1 102 ? 108.044 145.021 121.568 1.00 25.20 ? 102 LYS F CE    1 
ATOM   12874 N  NZ    . LYS F  1 102 ? 106.903 144.066 121.571 1.00 25.20 ? 102 LYS F NZ    1 
ATOM   12875 N  N     . SER F  1 103 ? 112.279 141.554 117.810 1.00 23.65 ? 103 SER F N     1 
ATOM   12876 C  CA    . SER F  1 103 ? 113.561 141.537 117.121 1.00 23.65 ? 103 SER F CA    1 
ATOM   12877 C  C     . SER F  1 103 ? 114.466 142.630 117.674 1.00 23.65 ? 103 SER F C     1 
ATOM   12878 O  O     . SER F  1 103 ? 114.031 143.766 117.879 1.00 23.65 ? 103 SER F O     1 
ATOM   12879 C  CB    . SER F  1 103 ? 113.358 141.725 115.618 1.00 23.65 ? 103 SER F CB    1 
ATOM   12880 O  OG    . SER F  1 103 ? 112.650 140.636 115.057 1.00 23.65 ? 103 SER F OG    1 
ATOM   12881 N  N     . ARG F  1 104 ? 115.719 142.271 117.942 1.00 23.27 ? 104 ARG F N     1 
ATOM   12882 C  CA    . ARG F  1 104 ? 116.762 143.186 118.395 1.00 23.27 ? 104 ARG F CA    1 
ATOM   12883 C  C     . ARG F  1 104 ? 116.468 143.793 119.763 1.00 23.27 ? 104 ARG F C     1 
ATOM   12884 O  O     . ARG F  1 104 ? 117.150 144.736 120.175 1.00 23.27 ? 104 ARG F O     1 
ATOM   12885 C  CB    . ARG F  1 104 ? 117.005 144.306 117.372 1.00 23.27 ? 104 ARG F CB    1 
ATOM   12886 C  CG    . ARG F  1 104 ? 117.794 143.892 116.139 1.00 23.27 ? 104 ARG F CG    1 
ATOM   12887 C  CD    . ARG F  1 104 ? 116.954 143.086 115.162 1.00 23.27 ? 104 ARG F CD    1 
ATOM   12888 N  NE    . ARG F  1 104 ? 115.978 143.891 114.443 1.00 23.27 ? 104 ARG F NE    1 
ATOM   12889 C  CZ    . ARG F  1 104 ? 115.434 143.541 113.282 1.00 23.27 ? 104 ARG F CZ    1 
ATOM   12890 N  NH1   . ARG F  1 104 ? 115.770 142.396 112.707 1.00 23.27 ? 104 ARG F NH1   1 
ATOM   12891 N  NH2   . ARG F  1 104 ? 114.553 144.337 112.699 1.00 23.27 ? 104 ARG F NH2   1 
ATOM   12892 N  N     . ALA F  1 105 ? 115.474 143.280 120.477 1.00 22.02 ? 105 ALA F N     1 
ATOM   12893 C  CA    . ALA F  1 105 ? 115.127 143.842 121.771 1.00 22.02 ? 105 ALA F CA    1 
ATOM   12894 C  C     . ALA F  1 105 ? 116.177 143.464 122.813 1.00 22.02 ? 105 ALA F C     1 
ATOM   12895 O  O     . ALA F  1 105 ? 116.595 142.306 122.884 1.00 22.02 ? 105 ALA F O     1 
ATOM   12896 C  CB    . ALA F  1 105 ? 113.753 143.355 122.219 1.00 22.02 ? 105 ALA F CB    1 
ATOM   12897 N  N     . PRO F  1 106 ? 116.624 144.413 123.624 1.00 21.12 ? 106 PRO F N     1 
ATOM   12898 C  CA    . PRO F  1 106 ? 117.524 144.076 124.727 1.00 21.12 ? 106 PRO F CA    1 
ATOM   12899 C  C     . PRO F  1 106 ? 116.758 143.468 125.886 1.00 21.12 ? 106 PRO F C     1 
ATOM   12900 O  O     . PRO F  1 106 ? 115.575 143.740 126.091 1.00 21.12 ? 106 PRO F O     1 
ATOM   12901 C  CB    . PRO F  1 106 ? 118.112 145.434 125.114 1.00 21.12 ? 106 PRO F CB    1 
ATOM   12902 C  CG    . PRO F  1 106 ? 116.993 146.385 124.826 1.00 21.12 ? 106 PRO F CG    1 
ATOM   12903 C  CD    . PRO F  1 106 ? 116.233 145.831 123.645 1.00 21.12 ? 106 PRO F CD    1 
ATOM   12904 N  N     . ILE F  1 107 ? 117.445 142.625 126.644 1.00 19.03 ? 107 ILE F N     1 
ATOM   12905 C  CA    . ILE F  1 107 ? 116.945 142.175 127.939 1.00 19.03 ? 107 ILE F CA    1 
ATOM   12906 C  C     . ILE F  1 107 ? 117.620 143.083 128.961 1.00 19.03 ? 107 ILE F C     1 
ATOM   12907 O  O     . ILE F  1 107 ? 118.668 142.761 129.521 1.00 19.03 ? 107 ILE F O     1 
ATOM   12908 C  CB    . ILE F  1 107 ? 117.224 140.694 128.187 1.00 19.03 ? 107 ILE F CB    1 
ATOM   12909 C  CG1   . ILE F  1 107 ? 116.706 139.856 127.018 1.00 19.03 ? 107 ILE F CG1   1 
ATOM   12910 C  CG2   . ILE F  1 107 ? 116.560 140.241 129.474 1.00 19.03 ? 107 ILE F CG2   1 
ATOM   12911 C  CD1   . ILE F  1 107 ? 116.845 138.371 127.222 1.00 19.03 ? 107 ILE F CD1   1 
ATOM   12912 N  N     . SER F  1 108 ? 117.001 144.238 129.208 1.00 19.23 ? 108 SER F N     1 
ATOM   12913 C  CA    . SER F  1 108 ? 117.634 145.255 130.041 1.00 19.23 ? 108 SER F CA    1 
ATOM   12914 C  C     . SER F  1 108 ? 117.732 144.818 131.493 1.00 19.23 ? 108 SER F C     1 
ATOM   12915 O  O     . SER F  1 108 ? 118.659 145.230 132.194 1.00 19.23 ? 108 SER F O     1 
ATOM   12916 C  CB    . SER F  1 108 ? 116.876 146.575 129.936 1.00 19.23 ? 108 SER F CB    1 
ATOM   12917 O  OG    . SER F  1 108 ? 116.862 147.043 128.603 1.00 19.23 ? 108 SER F OG    1 
ATOM   12918 N  N     . ALA F  1 109 ? 116.786 144.006 131.967 1.00 18.96 ? 109 ALA F N     1 
ATOM   12919 C  CA    . ALA F  1 109 ? 116.880 143.489 133.327 1.00 18.96 ? 109 ALA F CA    1 
ATOM   12920 C  C     . ALA F  1 109 ? 118.120 142.621 133.495 1.00 18.96 ? 109 ALA F C     1 
ATOM   12921 O  O     . ALA F  1 109 ? 118.817 142.712 134.511 1.00 18.96 ? 109 ALA F O     1 
ATOM   12922 C  CB    . ALA F  1 109 ? 115.620 142.701 133.681 1.00 18.96 ? 109 ALA F CB    1 
ATOM   12923 N  N     . LYS F  1 110 ? 118.414 141.778 132.504 1.00 18.48 ? 110 LYS F N     1 
ATOM   12924 C  CA    . LYS F  1 110 ? 119.623 140.968 132.558 1.00 18.48 ? 110 LYS F CA    1 
ATOM   12925 C  C     . LYS F  1 110 ? 120.872 141.835 132.508 1.00 18.48 ? 110 LYS F C     1 
ATOM   12926 O  O     . LYS F  1 110 ? 121.863 141.543 133.184 1.00 18.48 ? 110 LYS F O     1 
ATOM   12927 C  CB    . LYS F  1 110 ? 119.629 139.949 131.420 1.00 18.48 ? 110 LYS F CB    1 
ATOM   12928 C  CG    . LYS F  1 110 ? 120.840 139.040 131.416 1.00 18.48 ? 110 LYS F CG    1 
ATOM   12929 C  CD    . LYS F  1 110 ? 121.056 138.403 132.778 1.00 18.48 ? 110 LYS F CD    1 
ATOM   12930 C  CE    . LYS F  1 110 ? 122.331 137.584 132.808 1.00 18.48 ? 110 LYS F CE    1 
ATOM   12931 N  NZ    . LYS F  1 110 ? 122.244 136.394 131.928 1.00 18.48 ? 110 LYS F NZ    1 
ATOM   12932 N  N     . LEU F  1 111 ? 120.851 142.899 131.705 1.00 19.04 ? 111 LEU F N     1 
ATOM   12933 C  CA    . LEU F  1 111 ? 121.992 143.806 131.668 1.00 19.04 ? 111 LEU F CA    1 
ATOM   12934 C  C     . LEU F  1 111 ? 122.198 144.483 133.016 1.00 19.04 ? 111 LEU F C     1 
ATOM   12935 O  O     . LEU F  1 111 ? 123.334 144.628 133.475 1.00 19.04 ? 111 LEU F O     1 
ATOM   12936 C  CB    . LEU F  1 111 ? 121.805 144.846 130.565 1.00 19.04 ? 111 LEU F CB    1 
ATOM   12937 C  CG    . LEU F  1 111 ? 122.874 145.937 130.514 1.00 19.04 ? 111 LEU F CG    1 
ATOM   12938 C  CD1   . LEU F  1 111 ? 124.208 145.361 130.081 1.00 19.04 ? 111 LEU F CD1   1 
ATOM   12939 C  CD2   . LEU F  1 111 ? 122.457 147.069 129.599 1.00 19.04 ? 111 LEU F CD2   1 
ATOM   12940 N  N     . VAL F  1 112 ? 121.110 144.903 133.663 1.00 18.91 ? 112 VAL F N     1 
ATOM   12941 C  CA    . VAL F  1 112 ? 121.211 145.517 134.983 1.00 18.91 ? 112 VAL F CA    1 
ATOM   12942 C  C     . VAL F  1 112 ? 121.756 144.517 135.994 1.00 18.91 ? 112 VAL F C     1 
ATOM   12943 O  O     . VAL F  1 112 ? 122.584 144.861 136.845 1.00 18.91 ? 112 VAL F O     1 
ATOM   12944 C  CB    . VAL F  1 112 ? 119.844 146.079 135.418 1.00 18.91 ? 112 VAL F CB    1 
ATOM   12945 C  CG1   . VAL F  1 112 ? 119.839 146.385 136.906 1.00 18.91 ? 112 VAL F CG1   1 
ATOM   12946 C  CG2   . VAL F  1 112 ? 119.500 147.315 134.611 1.00 18.91 ? 112 VAL F CG2   1 
ATOM   12947 N  N     . ALA F  1 113 ? 121.298 143.267 135.918 1.00 18.78 ? 113 ALA F N     1 
ATOM   12948 C  CA    . ALA F  1 113 ? 121.820 142.232 136.803 1.00 18.78 ? 113 ALA F CA    1 
ATOM   12949 C  C     . ALA F  1 113 ? 123.312 142.018 136.586 1.00 18.78 ? 113 ALA F C     1 
ATOM   12950 O  O     . ALA F  1 113 ? 124.075 141.902 137.549 1.00 18.78 ? 113 ALA F O     1 
ATOM   12951 C  CB    . ALA F  1 113 ? 121.057 140.927 136.590 1.00 18.78 ? 113 ALA F CB    1 
ATOM   12952 N  N     . ASN F  1 114 ? 123.743 141.967 135.326 1.00 19.37 ? 114 ASN F N     1 
ATOM   12953 C  CA    . ASN F  1 114 ? 125.161 141.799 135.028 1.00 19.37 ? 114 ASN F CA    1 
ATOM   12954 C  C     . ASN F  1 114 ? 125.975 142.986 135.526 1.00 19.37 ? 114 ASN F C     1 
ATOM   12955 O  O     . ASN F  1 114 ? 127.087 142.819 136.034 1.00 19.37 ? 114 ASN F O     1 
ATOM   12956 C  CB    . ASN F  1 114 ? 125.364 141.605 133.527 1.00 19.37 ? 114 ASN F CB    1 
ATOM   12957 C  CG    . ASN F  1 114 ? 125.006 140.211 133.068 1.00 19.37 ? 114 ASN F CG    1 
ATOM   12958 O  OD1   . ASN F  1 114 ? 124.982 139.272 133.858 1.00 19.37 ? 114 ASN F OD1   1 
ATOM   12959 N  ND2   . ASN F  1 114 ? 124.726 140.069 131.782 1.00 19.37 ? 114 ASN F ND2   1 
ATOM   12960 N  N     . MET F  1 115 ? 125.437 144.196 135.378 1.00 20.32 ? 115 MET F N     1 
ATOM   12961 C  CA    . MET F  1 115 ? 126.126 145.384 135.863 1.00 20.32 ? 115 MET F CA    1 
ATOM   12962 C  C     . MET F  1 115 ? 126.258 145.366 137.380 1.00 20.32 ? 115 MET F C     1 
ATOM   12963 O  O     . MET F  1 115 ? 127.310 145.718 137.922 1.00 20.32 ? 115 MET F O     1 
ATOM   12964 C  CB    . MET F  1 115 ? 125.386 146.632 135.395 1.00 20.32 ? 115 MET F CB    1 
ATOM   12965 C  CG    . MET F  1 115 ? 125.623 146.961 133.935 1.00 20.32 ? 115 MET F CG    1 
ATOM   12966 S  SD    . MET F  1 115 ? 124.249 147.864 133.205 1.00 20.32 ? 115 MET F SD    1 
ATOM   12967 C  CE    . MET F  1 115 ? 124.372 149.417 134.061 1.00 20.32 ? 115 MET F CE    1 
ATOM   12968 N  N     . LEU F  1 116 ? 125.200 144.955 138.081 1.00 19.27 ? 116 LEU F N     1 
ATOM   12969 C  CA    . LEU F  1 116 ? 125.279 144.833 139.533 1.00 19.27 ? 116 LEU F CA    1 
ATOM   12970 C  C     . LEU F  1 116 ? 126.289 143.770 139.938 1.00 19.27 ? 116 LEU F C     1 
ATOM   12971 O  O     . LEU F  1 116 ? 127.030 143.946 140.910 1.00 19.27 ? 116 LEU F O     1 
ATOM   12972 C  CB    . LEU F  1 116 ? 123.903 144.514 140.113 1.00 19.27 ? 116 LEU F CB    1 
ATOM   12973 C  CG    . LEU F  1 116 ? 122.873 145.640 140.130 1.00 19.27 ? 116 LEU F CG    1 
ATOM   12974 C  CD1   . LEU F  1 116 ? 121.472 145.078 140.255 1.00 19.27 ? 116 LEU F CD1   1 
ATOM   12975 C  CD2   . LEU F  1 116 ? 123.163 146.610 141.256 1.00 19.27 ? 116 LEU F CD2   1 
ATOM   12976 N  N     . SER F  1 117 ? 126.329 142.656 139.206 1.00 19.77 ? 117 SER F N     1 
ATOM   12977 C  CA    . SER F  1 117 ? 127.285 141.600 139.512 1.00 19.77 ? 117 SER F CA    1 
ATOM   12978 C  C     . SER F  1 117 ? 128.719 142.069 139.301 1.00 19.77 ? 117 SER F C     1 
ATOM   12979 O  O     . SER F  1 117 ? 129.596 141.792 140.126 1.00 19.77 ? 117 SER F O     1 
ATOM   12980 C  CB    . SER F  1 117 ? 126.993 140.369 138.656 1.00 19.77 ? 117 SER F CB    1 
ATOM   12981 O  OG    . SER F  1 117 ? 125.704 139.855 138.928 1.00 19.77 ? 117 SER F OG    1 
ATOM   12982 N  N     . VAL F  1 118 ? 128.977 142.785 138.208 1.00 19.42 ? 118 VAL F N     1 
ATOM   12983 C  CA    . VAL F  1 118 ? 130.337 143.227 137.923 1.00 19.42 ? 118 VAL F CA    1 
ATOM   12984 C  C     . VAL F  1 118 ? 130.737 144.387 138.829 1.00 19.42 ? 118 VAL F C     1 
ATOM   12985 O  O     . VAL F  1 118 ? 131.927 144.594 139.078 1.00 19.42 ? 118 VAL F O     1 
ATOM   12986 C  CB    . VAL F  1 118 ? 130.491 143.585 136.434 1.00 19.42 ? 118 VAL F CB    1 
ATOM   12987 C  CG1   . VAL F  1 118 ? 130.045 145.011 136.161 1.00 19.42 ? 118 VAL F CG1   1 
ATOM   12988 C  CG2   . VAL F  1 118 ? 131.923 143.388 135.997 1.00 19.42 ? 118 VAL F CG2   1 
ATOM   12989 N  N     . ALA F  1 119 ? 129.771 145.154 139.334 1.00 19.90 ? 119 ALA F N     1 
ATOM   12990 C  CA    . ALA F  1 119 ? 130.088 146.160 140.336 1.00 19.90 ? 119 ALA F CA    1 
ATOM   12991 C  C     . ALA F  1 119 ? 130.524 145.528 141.649 1.00 19.90 ? 119 ALA F C     1 
ATOM   12992 O  O     . ALA F  1 119 ? 131.228 146.173 142.430 1.00 19.90 ? 119 ALA F O     1 
ATOM   12993 C  CB    . ALA F  1 119 ? 128.890 147.080 140.562 1.00 19.90 ? 119 ALA F CB    1 
ATOM   12994 N  N     . GLY F  1 120 ? 130.128 144.285 141.903 1.00 20.43 ? 120 GLY F N     1 
ATOM   12995 C  CA    . GLY F  1 120 ? 130.609 143.566 143.061 1.00 20.43 ? 120 GLY F CA    1 
ATOM   12996 C  C     . GLY F  1 120 ? 129.549 143.224 144.085 1.00 20.43 ? 120 GLY F C     1 
ATOM   12997 O  O     . GLY F  1 120 ? 129.878 142.854 145.213 1.00 20.43 ? 120 GLY F O     1 
ATOM   12998 N  N     . ALA F  1 121 ? 128.279 143.341 143.717 1.00 20.37 ? 121 ALA F N     1 
ATOM   12999 C  CA    . ALA F  1 121 ? 127.215 142.961 144.632 1.00 20.37 ? 121 ALA F CA    1 
ATOM   13000 C  C     . ALA F  1 121 ? 127.284 141.471 144.937 1.00 20.37 ? 121 ALA F C     1 
ATOM   13001 O  O     . ALA F  1 121 ? 127.453 140.642 144.040 1.00 20.37 ? 121 ALA F O     1 
ATOM   13002 C  CB    . ALA F  1 121 ? 125.852 143.314 144.044 1.00 20.37 ? 121 ALA F CB    1 
ATOM   13003 N  N     . ASP F  1 122 ? 127.156 141.136 146.216 1.00 21.42 ? 122 ASP F N     1 
ATOM   13004 C  CA    . ASP F  1 122 ? 127.143 139.751 146.663 1.00 21.42 ? 122 ASP F CA    1 
ATOM   13005 C  C     . ASP F  1 122 ? 125.744 139.250 146.980 1.00 21.42 ? 122 ASP F C     1 
ATOM   13006 O  O     . ASP F  1 122 ? 125.552 138.040 147.122 1.00 21.42 ? 122 ASP F O     1 
ATOM   13007 C  CB    . ASP F  1 122 ? 128.025 139.588 147.905 1.00 21.42 ? 122 ASP F CB    1 
ATOM   13008 C  CG    . ASP F  1 122 ? 129.403 140.175 147.717 1.00 21.42 ? 122 ASP F CG    1 
ATOM   13009 O  OD1   . ASP F  1 122 ? 130.182 139.619 146.915 1.00 21.42 ? 122 ASP F OD1   1 
ATOM   13010 O  OD2   . ASP F  1 122 ? 129.708 141.197 148.365 1.00 21.42 ? 122 ASP F OD2   1 
ATOM   13011 N  N     . HIS F  1 123 ? 124.773 140.147 147.081 1.00 20.09 ? 123 HIS F N     1 
ATOM   13012 C  CA    . HIS F  1 123 ? 123.434 139.804 147.526 1.00 20.09 ? 123 HIS F CA    1 
ATOM   13013 C  C     . HIS F  1 123 ? 122.489 140.901 147.065 1.00 20.09 ? 123 HIS F C     1 
ATOM   13014 O  O     . HIS F  1 123 ? 122.849 142.078 147.082 1.00 20.09 ? 123 HIS F O     1 
ATOM   13015 C  CB    . HIS F  1 123 ? 123.393 139.654 149.050 1.00 20.09 ? 123 HIS F CB    1 
ATOM   13016 C  CG    . HIS F  1 123 ? 122.204 138.904 149.557 1.00 20.09 ? 123 HIS F CG    1 
ATOM   13017 N  ND1   . HIS F  1 123 ? 122.314 137.736 150.278 1.00 20.09 ? 123 HIS F ND1   1 
ATOM   13018 C  CD2   . HIS F  1 123 ? 120.880 139.161 149.459 1.00 20.09 ? 123 HIS F CD2   1 
ATOM   13019 C  CE1   . HIS F  1 123 ? 121.109 137.303 150.597 1.00 20.09 ? 123 HIS F CE1   1 
ATOM   13020 N  NE2   . HIS F  1 123 ? 120.221 138.151 150.111 1.00 20.09 ? 123 HIS F NE2   1 
ATOM   13021 N  N     . ILE F  1 124 ? 121.295 140.511 146.638 1.00 19.48 ? 124 ILE F N     1 
ATOM   13022 C  CA    . ILE F  1 124 ? 120.265 141.451 146.216 1.00 19.48 ? 124 ILE F CA    1 
ATOM   13023 C  C     . ILE F  1 124 ? 119.026 141.209 147.061 1.00 19.48 ? 124 ILE F C     1 
ATOM   13024 O  O     . ILE F  1 124 ? 118.575 140.068 147.196 1.00 19.48 ? 124 ILE F O     1 
ATOM   13025 C  CB    . ILE F  1 124 ? 119.934 141.317 144.718 1.00 19.48 ? 124 ILE F CB    1 
ATOM   13026 C  CG1   . ILE F  1 124 ? 121.210 141.226 143.879 1.00 19.48 ? 124 ILE F CG1   1 
ATOM   13027 C  CG2   . ILE F  1 124 ? 119.065 142.476 144.266 1.00 19.48 ? 124 ILE F CG2   1 
ATOM   13028 C  CD1   . ILE F  1 124 ? 121.930 142.533 143.708 1.00 19.48 ? 124 ILE F CD1   1 
ATOM   13029 N  N     . ILE F  1 125 ? 118.484 142.280 147.628 1.00 19.73 ? 125 ILE F N     1 
ATOM   13030 C  CA    . ILE F  1 125 ? 117.210 142.244 148.332 1.00 19.73 ? 125 ILE F CA    1 
ATOM   13031 C  C     . ILE F  1 125 ? 116.264 143.174 147.595 1.00 19.73 ? 125 ILE F C     1 
ATOM   13032 O  O     . ILE F  1 125 ? 116.557 144.364 147.428 1.00 19.73 ? 125 ILE F O     1 
ATOM   13033 C  CB    . ILE F  1 125 ? 117.354 142.657 149.805 1.00 19.73 ? 125 ILE F CB    1 
ATOM   13034 C  CG1   . ILE F  1 125 ? 118.291 141.696 150.537 1.00 19.73 ? 125 ILE F CG1   1 
ATOM   13035 C  CG2   . ILE F  1 125 ? 115.996 142.699 150.475 1.00 19.73 ? 125 ILE F CG2   1 
ATOM   13036 C  CD1   . ILE F  1 125 ? 118.495 142.034 151.991 1.00 19.73 ? 125 ILE F CD1   1 
ATOM   13037 N  N     . THR F  1 126 ? 115.134 142.635 147.153 1.00 21.09 ? 126 THR F N     1 
ATOM   13038 C  CA    . THR F  1 126 ? 114.171 143.392 146.375 1.00 21.09 ? 126 THR F CA    1 
ATOM   13039 C  C     . THR F  1 126 ? 112.770 142.955 146.770 1.00 21.09 ? 126 THR F C     1 
ATOM   13040 O  O     . THR F  1 126 ? 112.576 141.924 147.415 1.00 21.09 ? 126 THR F O     1 
ATOM   13041 C  CB    . THR F  1 126 ? 114.403 143.210 144.871 1.00 21.09 ? 126 THR F CB    1 
ATOM   13042 O  OG1   . THR F  1 126 ? 113.575 144.123 144.144 1.00 21.09 ? 126 THR F OG1   1 
ATOM   13043 C  CG2   . THR F  1 126 ? 114.082 141.795 144.453 1.00 21.09 ? 126 THR F CG2   1 
ATOM   13044 N  N     . MET F  1 127 ? 111.783 143.756 146.386 1.00 23.28 ? 127 MET F N     1 
ATOM   13045 C  CA    . MET F  1 127 ? 110.390 143.473 146.699 1.00 23.28 ? 127 MET F CA    1 
ATOM   13046 C  C     . MET F  1 127 ? 109.583 143.341 145.419 1.00 23.28 ? 127 MET F C     1 
ATOM   13047 O  O     . MET F  1 127 ? 109.602 144.243 144.576 1.00 23.28 ? 127 MET F O     1 
ATOM   13048 C  CB    . MET F  1 127 ? 109.785 144.567 147.582 1.00 23.28 ? 127 MET F CB    1 
ATOM   13049 C  CG    . MET F  1 127 ? 108.327 144.316 147.938 1.00 23.28 ? 127 MET F CG    1 
ATOM   13050 S  SD    . MET F  1 127 ? 107.796 145.202 149.413 1.00 23.28 ? 127 MET F SD    1 
ATOM   13051 C  CE    . MET F  1 127 ? 108.767 144.366 150.655 1.00 23.28 ? 127 MET F CE    1 
ATOM   13052 N  N     . ASP F  1 128 ? 108.872 142.225 145.289 1.00 23.64 ? 128 ASP F N     1 
ATOM   13053 C  CA    . ASP F  1 128 ? 107.891 142.002 144.228 1.00 23.64 ? 128 ASP F CA    1 
ATOM   13054 C  C     . ASP F  1 128 ? 108.467 142.320 142.850 1.00 23.64 ? 128 ASP F C     1 
ATOM   13055 O  O     . ASP F  1 128 ? 108.053 143.258 142.169 1.00 23.64 ? 128 ASP F O     1 
ATOM   13056 C  CB    . ASP F  1 128 ? 106.619 142.806 144.488 1.00 23.64 ? 128 ASP F CB    1 
ATOM   13057 C  CG    . ASP F  1 128 ? 105.694 142.125 145.468 1.00 23.64 ? 128 ASP F CG    1 
ATOM   13058 O  OD1   . ASP F  1 128 ? 105.423 140.920 145.297 1.00 23.64 ? 128 ASP F OD1   1 
ATOM   13059 O  OD2   . ASP F  1 128 ? 105.228 142.795 146.407 1.00 23.64 ? 128 ASP F OD2   1 
ATOM   13060 N  N     . LEU F  1 129 ? 109.454 141.519 142.458 1.00 20.72 ? 129 LEU F N     1 
ATOM   13061 C  CA    . LEU F  1 129 ? 110.002 141.606 141.114 1.00 20.72 ? 129 LEU F CA    1 
ATOM   13062 C  C     . LEU F  1 129 ? 108.889 141.465 140.087 1.00 20.72 ? 129 LEU F C     1 
ATOM   13063 O  O     . LEU F  1 129 ? 107.986 140.639 140.242 1.00 20.72 ? 129 LEU F O     1 
ATOM   13064 C  CB    . LEU F  1 129 ? 111.042 140.507 140.897 1.00 20.72 ? 129 LEU F CB    1 
ATOM   13065 C  CG    . LEU F  1 129 ? 112.411 140.698 141.538 1.00 20.72 ? 129 LEU F CG    1 
ATOM   13066 C  CD1   . LEU F  1 129 ? 113.169 139.387 141.552 1.00 20.72 ? 129 LEU F CD1   1 
ATOM   13067 C  CD2   . LEU F  1 129 ? 113.195 141.768 140.809 1.00 20.72 ? 129 LEU F CD2   1 
ATOM   13068 N  N     . HIS F  1 130 ? 108.948 142.292 139.042 1.00 20.67 ? 130 HIS F N     1 
ATOM   13069 C  CA    . HIS F  1 130 ? 107.953 142.198 137.982 1.00 20.67 ? 130 HIS F CA    1 
ATOM   13070 C  C     . HIS F  1 130 ? 107.891 140.787 137.417 1.00 20.67 ? 130 HIS F C     1 
ATOM   13071 O  O     . HIS F  1 130 ? 106.811 140.282 137.097 1.00 20.67 ? 130 HIS F O     1 
ATOM   13072 C  CB    . HIS F  1 130 ? 108.259 143.200 136.873 1.00 20.67 ? 130 HIS F CB    1 
ATOM   13073 C  CG    . HIS F  1 130 ? 107.394 143.031 135.669 1.00 20.67 ? 130 HIS F CG    1 
ATOM   13074 N  ND1   . HIS F  1 130 ? 106.091 143.474 135.624 1.00 20.67 ? 130 HIS F ND1   1 
ATOM   13075 C  CD2   . HIS F  1 130 ? 107.631 142.439 134.476 1.00 20.67 ? 130 HIS F CD2   1 
ATOM   13076 C  CE1   . HIS F  1 130 ? 105.569 143.177 134.449 1.00 20.67 ? 130 HIS F CE1   1 
ATOM   13077 N  NE2   . HIS F  1 130 ? 106.484 142.550 133.734 1.00 20.67 ? 130 HIS F NE2   1 
ATOM   13078 N  N     . ALA F  1 131 ? 109.043 140.140 137.285 1.00 19.72 ? 131 ALA F N     1 
ATOM   13079 C  CA    . ALA F  1 131 ? 109.120 138.718 136.982 1.00 19.72 ? 131 ALA F CA    1 
ATOM   13080 C  C     . ALA F  1 131 ? 110.036 138.074 138.009 1.00 19.72 ? 131 ALA F C     1 
ATOM   13081 O  O     . ALA F  1 131 ? 111.183 138.499 138.170 1.00 19.72 ? 131 ALA F O     1 
ATOM   13082 C  CB    . ALA F  1 131 ? 109.639 138.475 135.564 1.00 19.72 ? 131 ALA F CB    1 
ATOM   13083 N  N     . SER F  1 132 ? 109.531 137.053 138.702 1.00 20.01 ? 132 SER F N     1 
ATOM   13084 C  CA    . SER F  1 132 ? 110.337 136.374 139.709 1.00 20.01 ? 132 SER F CA    1 
ATOM   13085 C  C     . SER F  1 132 ? 111.558 135.698 139.107 1.00 20.01 ? 132 SER F C     1 
ATOM   13086 O  O     . SER F  1 132 ? 112.540 135.469 139.818 1.00 20.01 ? 132 SER F O     1 
ATOM   13087 C  CB    . SER F  1 132 ? 109.483 135.353 140.456 1.00 20.01 ? 132 SER F CB    1 
ATOM   13088 O  OG    . SER F  1 132 ? 108.709 134.596 139.547 1.00 20.01 ? 132 SER F OG    1 
ATOM   13089 N  N     . GLN F  1 133 ? 111.527 135.391 137.809 1.00 18.79 ? 133 GLN F N     1 
ATOM   13090 C  CA    . GLN F  1 133 ? 112.672 134.778 137.152 1.00 18.79 ? 133 GLN F CA    1 
ATOM   13091 C  C     . GLN F  1 133 ? 113.877 135.708 137.112 1.00 18.79 ? 133 GLN F C     1 
ATOM   13092 O  O     . GLN F  1 133 ? 114.982 135.253 136.806 1.00 18.79 ? 133 GLN F O     1 
ATOM   13093 C  CB    . GLN F  1 133 ? 112.299 134.349 135.735 1.00 18.79 ? 133 GLN F CB    1 
ATOM   13094 C  CG    . GLN F  1 133 ? 111.267 133.245 135.659 1.00 18.79 ? 133 GLN F CG    1 
ATOM   13095 C  CD    . GLN F  1 133 ? 109.852 133.765 135.763 1.00 18.79 ? 133 GLN F CD    1 
ATOM   13096 O  OE1   . GLN F  1 133 ? 109.624 134.971 135.762 1.00 18.79 ? 133 GLN F OE1   1 
ATOM   13097 N  NE2   . GLN F  1 133 ? 108.895 132.859 135.853 1.00 18.79 ? 133 GLN F NE2   1 
ATOM   13098 N  N     . ILE F  1 134 ? 113.688 136.995 137.409 1.00 18.95 ? 134 ILE F N     1 
ATOM   13099 C  CA    . ILE F  1 134 ? 114.818 137.912 137.513 1.00 18.95 ? 134 ILE F CA    1 
ATOM   13100 C  C     . ILE F  1 134 ? 115.794 137.441 138.585 1.00 18.95 ? 134 ILE F C     1 
ATOM   13101 O  O     . ILE F  1 134 ? 116.995 137.720 138.506 1.00 18.95 ? 134 ILE F O     1 
ATOM   13102 C  CB    . ILE F  1 134 ? 114.307 139.346 137.764 1.00 18.95 ? 134 ILE F CB    1 
ATOM   13103 C  CG1   . ILE F  1 134 ? 113.696 139.915 136.482 1.00 18.95 ? 134 ILE F CG1   1 
ATOM   13104 C  CG2   . ILE F  1 134 ? 115.414 140.262 138.253 1.00 18.95 ? 134 ILE F CG2   1 
ATOM   13105 C  CD1   . ILE F  1 134 ? 112.957 141.211 136.676 1.00 18.95 ? 134 ILE F CD1   1 
ATOM   13106 N  N     . GLN F  1 135 ? 115.309 136.690 139.580 1.00 19.63 ? 135 GLN F N     1 
ATOM   13107 C  CA    . GLN F  1 135 ? 116.212 136.037 140.525 1.00 19.63 ? 135 GLN F CA    1 
ATOM   13108 C  C     . GLN F  1 135 ? 117.256 135.203 139.798 1.00 19.63 ? 135 GLN F C     1 
ATOM   13109 O  O     . GLN F  1 135 ? 118.417 135.146 140.213 1.00 19.63 ? 135 GLN F O     1 
ATOM   13110 C  CB    . GLN F  1 135 ? 115.430 135.148 141.488 1.00 19.63 ? 135 GLN F CB    1 
ATOM   13111 C  CG    . GLN F  1 135 ? 114.577 135.871 142.497 1.00 19.63 ? 135 GLN F CG    1 
ATOM   13112 C  CD    . GLN F  1 135 ? 113.803 134.907 143.369 1.00 19.63 ? 135 GLN F CD    1 
ATOM   13113 O  OE1   . GLN F  1 135 ? 112.881 134.244 142.907 1.00 19.63 ? 135 GLN F OE1   1 
ATOM   13114 N  NE2   . GLN F  1 135 ? 114.184 134.816 144.634 1.00 19.63 ? 135 GLN F NE2   1 
ATOM   13115 N  N     . GLY F  1 136 ? 116.860 134.552 138.710 1.00 18.20 ? 136 GLY F N     1 
ATOM   13116 C  CA    . GLY F  1 136 ? 117.762 133.766 137.903 1.00 18.20 ? 136 GLY F CA    1 
ATOM   13117 C  C     . GLY F  1 136 ? 118.673 134.558 137.003 1.00 18.20 ? 136 GLY F C     1 
ATOM   13118 O  O     . GLY F  1 136 ? 119.540 133.977 136.350 1.00 18.20 ? 136 GLY F O     1 
ATOM   13119 N  N     . PHE F  1 137 ? 118.506 135.876 136.936 1.00 18.16 ? 137 PHE F N     1 
ATOM   13120 C  CA    . PHE F  1 137 ? 119.415 136.709 136.162 1.00 18.16 ? 137 PHE F CA    1 
ATOM   13121 C  C     . PHE F  1 137 ? 120.747 136.919 136.868 1.00 18.16 ? 137 PHE F C     1 
ATOM   13122 O  O     . PHE F  1 137 ? 121.703 137.364 136.230 1.00 18.16 ? 137 PHE F O     1 
ATOM   13123 C  CB    . PHE F  1 137 ? 118.771 138.064 135.860 1.00 18.16 ? 137 PHE F CB    1 
ATOM   13124 C  CG    . PHE F  1 137 ? 117.657 138.008 134.847 1.00 18.16 ? 137 PHE F CG    1 
ATOM   13125 C  CD1   . PHE F  1 137 ? 117.186 136.800 134.365 1.00 18.16 ? 137 PHE F CD1   1 
ATOM   13126 C  CD2   . PHE F  1 137 ? 117.078 139.175 134.382 1.00 18.16 ? 137 PHE F CD2   1 
ATOM   13127 C  CE1   . PHE F  1 137 ? 116.164 136.758 133.439 1.00 18.16 ? 137 PHE F CE1   1 
ATOM   13128 C  CE2   . PHE F  1 137 ? 116.054 139.138 133.457 1.00 18.16 ? 137 PHE F CE2   1 
ATOM   13129 C  CZ    . PHE F  1 137 ? 115.598 137.930 132.983 1.00 18.16 ? 137 PHE F CZ    1 
ATOM   13130 N  N     . PHE F  1 138 ? 120.828 136.604 138.155 1.00 19.03 ? 138 PHE F N     1 
ATOM   13131 C  CA    . PHE F  1 138 ? 122.047 136.700 138.938 1.00 19.03 ? 138 PHE F CA    1 
ATOM   13132 C  C     . PHE F  1 138 ? 122.591 135.308 139.226 1.00 19.03 ? 138 PHE F C     1 
ATOM   13133 O  O     . PHE F  1 138 ? 121.874 134.308 139.153 1.00 19.03 ? 138 PHE F O     1 
ATOM   13134 C  CB    . PHE F  1 138 ? 121.797 137.417 140.271 1.00 19.03 ? 138 PHE F CB    1 
ATOM   13135 C  CG    . PHE F  1 138 ? 121.263 138.814 140.139 1.00 19.03 ? 138 PHE F CG    1 
ATOM   13136 C  CD1   . PHE F  1 138 ? 119.923 139.041 139.888 1.00 19.03 ? 138 PHE F CD1   1 
ATOM   13137 C  CD2   . PHE F  1 138 ? 122.099 139.903 140.308 1.00 19.03 ? 138 PHE F CD2   1 
ATOM   13138 C  CE1   . PHE F  1 138 ? 119.433 140.320 139.789 1.00 19.03 ? 138 PHE F CE1   1 
ATOM   13139 C  CE2   . PHE F  1 138 ? 121.608 141.187 140.210 1.00 19.03 ? 138 PHE F CE2   1 
ATOM   13140 C  CZ    . PHE F  1 138 ? 120.274 141.393 139.952 1.00 19.03 ? 138 PHE F CZ    1 
ATOM   13141 N  N     . ASP F  1 139 ? 123.876 135.255 139.565 1.00 21.73 ? 139 ASP F N     1 
ATOM   13142 C  CA    . ASP F  1 139 ? 124.483 134.071 140.154 1.00 21.73 ? 139 ASP F CA    1 
ATOM   13143 C  C     . ASP F  1 139 ? 124.688 134.217 141.654 1.00 21.73 ? 139 ASP F C     1 
ATOM   13144 O  O     . ASP F  1 139 ? 125.349 133.376 142.269 1.00 21.73 ? 139 ASP F O     1 
ATOM   13145 C  CB    . ASP F  1 139 ? 125.812 133.752 139.470 1.00 21.73 ? 139 ASP F CB    1 
ATOM   13146 C  CG    . ASP F  1 139 ? 125.625 133.157 138.089 1.00 21.73 ? 139 ASP F CG    1 
ATOM   13147 O  OD1   . ASP F  1 139 ? 124.809 133.694 137.317 1.00 21.73 ? 139 ASP F OD1   1 
ATOM   13148 O  OD2   . ASP F  1 139 ? 126.292 132.153 137.773 1.00 21.73 ? 139 ASP F OD2   1 
ATOM   13149 N  N     . ILE F  1 140 ? 124.146 135.273 142.249 1.00 20.23 ? 140 ILE F N     1 
ATOM   13150 C  CA    . ILE F  1 140 ? 124.223 135.512 143.687 1.00 20.23 ? 140 ILE F CA    1 
ATOM   13151 C  C     . ILE F  1 140 ? 122.825 135.329 144.263 1.00 20.23 ? 140 ILE F C     1 
ATOM   13152 O  O     . ILE F  1 140 ? 121.846 135.346 143.504 1.00 20.23 ? 140 ILE F O     1 
ATOM   13153 C  CB    . ILE F  1 140 ? 124.782 136.911 143.992 1.00 20.23 ? 140 ILE F CB    1 
ATOM   13154 C  CG1   . ILE F  1 140 ? 123.998 137.980 143.228 1.00 20.23 ? 140 ILE F CG1   1 
ATOM   13155 C  CG2   . ILE F  1 140 ? 126.257 136.981 143.654 1.00 20.23 ? 140 ILE F CG2   1 
ATOM   13156 C  CD1   . ILE F  1 140 ? 124.322 139.389 143.654 1.00 20.23 ? 140 ILE F CD1   1 
ATOM   13157 N  N     . PRO F  1 141 ? 122.674 135.125 145.570 1.00 20.07 ? 141 PRO F N     1 
ATOM   13158 C  CA    . PRO F  1 141 ? 121.324 135.045 146.139 1.00 20.07 ? 141 PRO F CA    1 
ATOM   13159 C  C     . PRO F  1 141 ? 120.551 136.337 145.918 1.00 20.07 ? 141 PRO F C     1 
ATOM   13160 O  O     . PRO F  1 141 ? 121.087 137.437 146.051 1.00 20.07 ? 141 PRO F O     1 
ATOM   13161 C  CB    . PRO F  1 141 ? 121.578 134.788 147.629 1.00 20.07 ? 141 PRO F CB    1 
ATOM   13162 C  CG    . PRO F  1 141 ? 123.003 135.113 147.853 1.00 20.07 ? 141 PRO F CG    1 
ATOM   13163 C  CD    . PRO F  1 141 ? 123.710 134.849 146.574 1.00 20.07 ? 141 PRO F CD    1 
ATOM   13164 N  N     . VAL F  1 142 ? 119.277 136.190 145.573 1.00 20.27 ? 142 VAL F N     1 
ATOM   13165 C  CA    . VAL F  1 142 ? 118.385 137.318 145.343 1.00 20.27 ? 142 VAL F CA    1 
ATOM   13166 C  C     . VAL F  1 142 ? 117.133 137.100 146.172 1.00 20.27 ? 142 VAL F C     1 
ATOM   13167 O  O     . VAL F  1 142 ? 116.398 136.132 145.948 1.00 20.27 ? 142 VAL F O     1 
ATOM   13168 C  CB    . VAL F  1 142 ? 118.023 137.478 143.858 1.00 20.27 ? 142 VAL F CB    1 
ATOM   13169 C  CG1   . VAL F  1 142 ? 116.992 138.580 143.684 1.00 20.27 ? 142 VAL F CG1   1 
ATOM   13170 C  CG2   . VAL F  1 142 ? 119.262 137.768 143.042 1.00 20.27 ? 142 VAL F CG2   1 
ATOM   13171 N  N     . ASP F  1 143 ? 116.885 137.998 147.116 1.00 22.78 ? 143 ASP F N     1 
ATOM   13172 C  CA    . ASP F  1 143 ? 115.698 137.930 147.954 1.00 22.78 ? 143 ASP F CA    1 
ATOM   13173 C  C     . ASP F  1 143 ? 114.573 138.698 147.279 1.00 22.78 ? 143 ASP F C     1 
ATOM   13174 O  O     . ASP F  1 143 ? 114.665 139.916 147.103 1.00 22.78 ? 143 ASP F O     1 
ATOM   13175 C  CB    . ASP F  1 143 ? 115.981 138.499 149.342 1.00 22.78 ? 143 ASP F CB    1 
ATOM   13176 C  CG    . ASP F  1 143 ? 116.792 137.555 150.201 1.00 22.78 ? 143 ASP F CG    1 
ATOM   13177 O  OD1   . ASP F  1 143 ? 116.633 136.328 150.049 1.00 22.78 ? 143 ASP F OD1   1 
ATOM   13178 O  OD2   . ASP F  1 143 ? 117.591 138.038 151.028 1.00 22.78 ? 143 ASP F OD2   1 
ATOM   13179 N  N     . ASN F  1 144 ? 113.522 137.990 146.899 1.00 21.67 ? 144 ASN F N     1 
ATOM   13180 C  CA    . ASN F  1 144 ? 112.357 138.586 146.258 1.00 21.67 ? 144 ASN F CA    1 
ATOM   13181 C  C     . ASN F  1 144 ? 111.240 138.606 147.299 1.00 21.67 ? 144 ASN F C     1 
ATOM   13182 O  O     . ASN F  1 144 ? 110.436 137.680 147.388 1.00 21.67 ? 144 ASN F O     1 
ATOM   13183 C  CB    . ASN F  1 144 ? 111.965 137.811 145.009 1.00 21.67 ? 144 ASN F CB    1 
ATOM   13184 C  CG    . ASN F  1 144 ? 110.798 138.437 144.282 1.00 21.67 ? 144 ASN F CG    1 
ATOM   13185 O  OD1   . ASN F  1 144 ? 110.615 139.650 144.312 1.00 21.67 ? 144 ASN F OD1   1 
ATOM   13186 N  ND2   . ASN F  1 144 ? 110.000 137.611 143.625 1.00 21.67 ? 144 ASN F ND2   1 
ATOM   13187 N  N     . LEU F  1 145 ? 111.204 139.670 148.090 1.00 22.85 ? 145 LEU F N     1 
ATOM   13188 C  CA    . LEU F  1 145 ? 110.215 139.797 149.148 1.00 22.85 ? 145 LEU F CA    1 
ATOM   13189 C  C     . LEU F  1 145 ? 108.850 140.139 148.571 1.00 22.85 ? 145 LEU F C     1 
ATOM   13190 O  O     . LEU F  1 145 ? 108.735 140.794 147.534 1.00 22.85 ? 145 LEU F O     1 
ATOM   13191 C  CB    . LEU F  1 145 ? 110.641 140.866 150.152 1.00 22.85 ? 145 LEU F CB    1 
ATOM   13192 C  CG    . LEU F  1 145 ? 112.050 140.708 150.722 1.00 22.85 ? 145 LEU F CG    1 
ATOM   13193 C  CD1   . LEU F  1 145 ? 112.437 141.929 151.524 1.00 22.85 ? 145 LEU F CD1   1 
ATOM   13194 C  CD2   . LEU F  1 145 ? 112.147 139.457 151.570 1.00 22.85 ? 145 LEU F CD2   1 
ATOM   13195 N  N     . TYR F  1 146 ? 107.808 139.682 149.252 1.00 24.21 ? 146 TYR F N     1 
ATOM   13196 C  CA    . TYR F  1 146 ? 106.439 139.933 148.833 1.00 24.21 ? 146 TYR F CA    1 
ATOM   13197 C  C     . TYR F  1 146 ? 105.822 141.020 149.701 1.00 24.21 ? 146 TYR F C     1 
ATOM   13198 O  O     . TYR F  1 146 ? 106.017 141.045 150.918 1.00 24.21 ? 146 TYR F O     1 
ATOM   13199 C  CB    . TYR F  1 146 ? 105.587 138.669 148.924 1.00 24.21 ? 146 TYR F CB    1 
ATOM   13200 C  CG    . TYR F  1 146 ? 105.916 137.594 147.915 1.00 24.21 ? 146 TYR F CG    1 
ATOM   13201 C  CD1   . TYR F  1 146 ? 106.824 137.818 146.892 1.00 24.21 ? 146 TYR F CD1   1 
ATOM   13202 C  CD2   . TYR F  1 146 ? 105.309 136.349 147.987 1.00 24.21 ? 146 TYR F CD2   1 
ATOM   13203 C  CE1   . TYR F  1 146 ? 107.122 136.831 145.975 1.00 24.21 ? 146 TYR F CE1   1 
ATOM   13204 C  CE2   . TYR F  1 146 ? 105.597 135.362 147.075 1.00 24.21 ? 146 TYR F CE2   1 
ATOM   13205 C  CZ    . TYR F  1 146 ? 106.504 135.604 146.073 1.00 24.21 ? 146 TYR F CZ    1 
ATOM   13206 O  OH    . TYR F  1 146 ? 106.790 134.615 145.166 1.00 24.21 ? 146 TYR F OH    1 
ATOM   13207 N  N     . ALA F  1 147 ? 105.080 141.918 149.069 1.00 26.05 ? 147 ALA F N     1 
ATOM   13208 C  CA    . ALA F  1 147 ? 104.222 142.831 149.804 1.00 26.05 ? 147 ALA F CA    1 
ATOM   13209 C  C     . ALA F  1 147 ? 102.852 142.228 150.074 1.00 26.05 ? 147 ALA F C     1 
ATOM   13210 O  O     . ALA F  1 147 ? 102.000 142.901 150.659 1.00 26.05 ? 147 ALA F O     1 
ATOM   13211 C  CB    . ALA F  1 147 ? 104.073 144.152 149.046 1.00 26.05 ? 147 ALA F CB    1 
ATOM   13212 N  N     . GLU F  1 148 ? 102.635 140.978 149.668 1.00 28.35 ? 148 GLU F N     1 
ATOM   13213 C  CA    . GLU F  1 148 ? 101.318 140.359 149.801 1.00 28.35 ? 148 GLU F CA    1 
ATOM   13214 C  C     . GLU F  1 148 ? 100.815 140.288 151.238 1.00 28.35 ? 148 GLU F C     1 
ATOM   13215 O  O     . GLU F  1 148 ? 99.626  140.565 151.454 1.00 28.35 ? 148 GLU F O     1 
ATOM   13216 C  CB    . GLU F  1 148 ? 101.332 138.971 149.154 1.00 28.35 ? 148 GLU F CB    1 
ATOM   13217 C  CG    . GLU F  1 148 ? 99.994  138.261 149.216 1.00 28.35 ? 148 GLU F CG    1 
ATOM   13218 C  CD    . GLU F  1 148 ? 100.109 136.772 148.973 1.00 28.35 ? 148 GLU F CD    1 
ATOM   13219 O  OE1   . GLU F  1 148 ? 99.309  136.237 148.179 1.00 28.35 ? 148 GLU F OE1   1 
ATOM   13220 O  OE2   . GLU F  1 148 ? 100.997 136.135 149.576 1.00 28.35 ? 148 GLU F OE2   1 
ATOM   13221 N  N     . PRO F  1 149 ? 101.608 139.892 152.243 1.00 27.70 ? 149 PRO F N     1 
ATOM   13222 C  CA    . PRO F  1 149 ? 101.070 139.927 153.616 1.00 27.70 ? 149 PRO F CA    1 
ATOM   13223 C  C     . PRO F  1 149 ? 100.616 141.309 154.049 1.00 27.70 ? 149 PRO F C     1 
ATOM   13224 O  O     . PRO F  1 149 ? 99.560  141.443 154.681 1.00 27.70 ? 149 PRO F O     1 
ATOM   13225 C  CB    . PRO F  1 149 ? 102.239 139.415 154.466 1.00 27.70 ? 149 PRO F CB    1 
ATOM   13226 C  CG    . PRO F  1 149 ? 103.086 138.654 153.538 1.00 27.70 ? 149 PRO F CG    1 
ATOM   13227 C  CD    . PRO F  1 149 ? 102.959 139.309 152.206 1.00 27.70 ? 149 PRO F CD    1 
ATOM   13228 N  N     . ALA F  1 150 ? 101.371 142.350 153.697 1.00 26.63 ? 150 ALA F N     1 
ATOM   13229 C  CA    . ALA F  1 150 ? 100.954 143.708 154.025 1.00 26.63 ? 150 ALA F CA    1 
ATOM   13230 C  C     . ALA F  1 150 ? 99.692  144.093 153.264 1.00 26.63 ? 150 ALA F C     1 
ATOM   13231 O  O     . ALA F  1 150 ? 98.821  144.786 153.804 1.00 26.63 ? 150 ALA F O     1 
ATOM   13232 C  CB    . ALA F  1 150 ? 102.086 144.688 153.730 1.00 26.63 ? 150 ALA F CB    1 
ATOM   13233 N  N     . VAL F  1 151 ? 99.573  143.645 152.014 1.00 26.32 ? 151 VAL F N     1 
ATOM   13234 C  CA    . VAL F  1 151 ? 98.373  143.920 151.229 1.00 26.32 ? 151 VAL F CA    1 
ATOM   13235 C  C     . VAL F  1 151 ? 97.157  143.254 151.863 1.00 26.32 ? 151 VAL F C     1 
ATOM   13236 O  O     . VAL F  1 151 ? 96.085  143.857 151.970 1.00 26.32 ? 151 VAL F O     1 
ATOM   13237 C  CB    . VAL F  1 151 ? 98.574  143.463 149.773 1.00 26.32 ? 151 VAL F CB    1 
ATOM   13238 C  CG1   . VAL F  1 151 ? 97.259  143.475 149.028 1.00 26.32 ? 151 VAL F CG1   1 
ATOM   13239 C  CG2   . VAL F  1 151 ? 99.590  144.346 149.082 1.00 26.32 ? 151 VAL F CG2   1 
ATOM   13240 N  N     . LEU F  1 152 ? 97.305  141.997 152.282 1.00 27.28 ? 152 LEU F N     1 
ATOM   13241 C  CA    . LEU F  1 152 ? 96.208  141.292 152.935 1.00 27.28 ? 152 LEU F CA    1 
ATOM   13242 C  C     . LEU F  1 152 ? 95.819  141.971 154.239 1.00 27.28 ? 152 LEU F C     1 
ATOM   13243 O  O     . LEU F  1 152 ? 94.630  142.088 154.559 1.00 27.28 ? 152 LEU F O     1 
ATOM   13244 C  CB    . LEU F  1 152 ? 96.594  139.837 153.191 1.00 27.28 ? 152 LEU F CB    1 
ATOM   13245 C  CG    . LEU F  1 152 ? 96.834  138.961 151.964 1.00 27.28 ? 152 LEU F CG    1 
ATOM   13246 C  CD1   . LEU F  1 152 ? 97.456  137.640 152.367 1.00 27.28 ? 152 LEU F CD1   1 
ATOM   13247 C  CD2   . LEU F  1 152 ? 95.548  138.742 151.207 1.00 27.28 ? 152 LEU F CD2   1 
ATOM   13248 N  N     . LYS F  1 153 ? 96.812  142.423 155.006 1.00 28.07 ? 153 LYS F N     1 
ATOM   13249 C  CA    . LYS F  1 153 ? 96.524  143.158 156.232 1.00 28.07 ? 153 LYS F CA    1 
ATOM   13250 C  C     . LYS F  1 153 ? 95.731  144.423 155.934 1.00 28.07 ? 153 LYS F C     1 
ATOM   13251 O  O     . LYS F  1 153 ? 94.719  144.706 156.588 1.00 28.07 ? 153 LYS F O     1 
ATOM   13252 C  CB    . LYS F  1 153 ? 97.828  143.494 156.952 1.00 28.07 ? 153 LYS F CB    1 
ATOM   13253 C  CG    . LYS F  1 153 ? 97.668  143.761 158.428 1.00 28.07 ? 153 LYS F CG    1 
ATOM   13254 C  CD    . LYS F  1 153 ? 99.012  143.928 159.102 1.00 28.07 ? 153 LYS F CD    1 
ATOM   13255 C  CE    . LYS F  1 153 ? 99.111  145.274 159.786 1.00 28.07 ? 153 LYS F CE    1 
ATOM   13256 N  NZ    . LYS F  1 153 ? 98.122  145.398 160.890 1.00 28.07 ? 153 LYS F NZ    1 
ATOM   13257 N  N     . TRP F  1 154 ? 96.163  145.185 154.927 1.00 26.54 ? 154 TRP F N     1 
ATOM   13258 C  CA    . TRP F  1 154 ? 95.450  146.404 154.568 1.00 26.54 ? 154 TRP F CA    1 
ATOM   13259 C  C     . TRP F  1 154 ? 94.026  146.106 154.124 1.00 26.54 ? 154 TRP F C     1 
ATOM   13260 O  O     . TRP F  1 154 ? 93.095  146.830 154.487 1.00 26.54 ? 154 TRP F O     1 
ATOM   13261 C  CB    . TRP F  1 154 ? 96.199  147.162 153.471 1.00 26.54 ? 154 TRP F CB    1 
ATOM   13262 C  CG    . TRP F  1 154 ? 95.665  148.538 153.284 1.00 26.54 ? 154 TRP F CG    1 
ATOM   13263 C  CD1   . TRP F  1 154 ? 96.133  149.681 153.849 1.00 26.54 ? 154 TRP F CD1   1 
ATOM   13264 C  CD2   . TRP F  1 154 ? 94.531  148.916 152.496 1.00 26.54 ? 154 TRP F CD2   1 
ATOM   13265 N  NE1   . TRP F  1 154 ? 95.371  150.748 153.457 1.00 26.54 ? 154 TRP F NE1   1 
ATOM   13266 C  CE2   . TRP F  1 154 ? 94.378  150.305 152.626 1.00 26.54 ? 154 TRP F CE2   1 
ATOM   13267 C  CE3   . TRP F  1 154 ? 93.633  148.212 151.688 1.00 26.54 ? 154 TRP F CE3   1 
ATOM   13268 C  CZ2   . TRP F  1 154 ? 93.366  151.004 151.984 1.00 26.54 ? 154 TRP F CZ2   1 
ATOM   13269 C  CZ3   . TRP F  1 154 ? 92.630  148.908 151.051 1.00 26.54 ? 154 TRP F CZ3   1 
ATOM   13270 C  CH2   . TRP F  1 154 ? 92.506  150.290 151.200 1.00 26.54 ? 154 TRP F CH2   1 
ATOM   13271 N  N     . ILE F  1 155 ? 93.839  145.053 153.328 1.00 27.10 ? 155 ILE F N     1 
ATOM   13272 C  CA    . ILE F  1 155 ? 92.502  144.715 152.848 1.00 27.10 ? 155 ILE F CA    1 
ATOM   13273 C  C     . ILE F  1 155 ? 91.597  144.359 154.017 1.00 27.10 ? 155 ILE F C     1 
ATOM   13274 O  O     . ILE F  1 155 ? 90.470  144.854 154.127 1.00 27.10 ? 155 ILE F O     1 
ATOM   13275 C  CB    . ILE F  1 155 ? 92.567  143.567 151.825 1.00 27.10 ? 155 ILE F CB    1 
ATOM   13276 C  CG1   . ILE F  1 155 ? 93.159  144.053 150.508 1.00 27.10 ? 155 ILE F CG1   1 
ATOM   13277 C  CG2   . ILE F  1 155 ? 91.186  142.986 151.593 1.00 27.10 ? 155 ILE F CG2   1 
ATOM   13278 C  CD1   . ILE F  1 155 ? 93.498  142.937 149.558 1.00 27.10 ? 155 ILE F CD1   1 
ATOM   13279 N  N     . ARG F  1 156 ? 92.082  143.500 154.917 1.00 28.62 ? 156 ARG F N     1 
ATOM   13280 C  CA    . ARG F  1 156 ? 91.261  143.082 156.045 1.00 28.62 ? 156 ARG F CA    1 
ATOM   13281 C  C     . ARG F  1 156 ? 90.985  144.218 157.019 1.00 28.62 ? 156 ARG F C     1 
ATOM   13282 O  O     . ARG F  1 156 ? 89.969  144.175 157.719 1.00 28.62 ? 156 ARG F O     1 
ATOM   13283 C  CB    . ARG F  1 156 ? 91.923  141.914 156.775 1.00 28.62 ? 156 ARG F CB    1 
ATOM   13284 C  CG    . ARG F  1 156 ? 92.055  140.659 155.936 1.00 28.62 ? 156 ARG F CG    1 
ATOM   13285 C  CD    . ARG F  1 156 ? 92.160  139.426 156.805 1.00 28.62 ? 156 ARG F CD    1 
ATOM   13286 N  NE    . ARG F  1 156 ? 92.913  138.361 156.151 1.00 28.62 ? 156 ARG F NE    1 
ATOM   13287 C  CZ    . ARG F  1 156 ? 94.239  138.313 156.096 1.00 28.62 ? 156 ARG F CZ    1 
ATOM   13288 N  NH1   . ARG F  1 156 ? 94.962  139.272 156.655 1.00 28.62 ? 156 ARG F NH1   1 
ATOM   13289 N  NH2   . ARG F  1 156 ? 94.844  137.308 155.480 1.00 28.62 ? 156 ARG F NH2   1 
ATOM   13290 N  N     . GLU F  1 157 ? 91.847  145.232 157.083 1.00 29.57 ? 157 GLU F N     1 
ATOM   13291 C  CA    . GLU F  1 157 ? 91.627  146.323 158.024 1.00 29.57 ? 157 GLU F CA    1 
ATOM   13292 C  C     . GLU F  1 157 ? 90.924  147.540 157.432 1.00 29.57 ? 157 GLU F C     1 
ATOM   13293 O  O     . GLU F  1 157 ? 90.426  148.369 158.199 1.00 29.57 ? 157 GLU F O     1 
ATOM   13294 C  CB    . GLU F  1 157 ? 92.955  146.772 158.642 1.00 29.57 ? 157 GLU F CB    1 
ATOM   13295 C  CG    . GLU F  1 157 ? 93.726  145.655 159.320 1.00 29.57 ? 157 GLU F CG    1 
ATOM   13296 C  CD    . GLU F  1 157 ? 94.875  146.163 160.166 1.00 29.57 ? 157 GLU F CD    1 
ATOM   13297 O  OE1   . GLU F  1 157 ? 95.320  147.308 159.945 1.00 29.57 ? 157 GLU F OE1   1 
ATOM   13298 O  OE2   . GLU F  1 157 ? 95.338  145.412 161.051 1.00 29.57 ? 157 GLU F OE2   1 
ATOM   13299 N  N     . ASN F  1 158 ? 90.864  147.676 156.109 1.00 28.45 ? 158 ASN F N     1 
ATOM   13300 C  CA    . ASN F  1 158 ? 90.367  148.900 155.498 1.00 28.45 ? 158 ASN F CA    1 
ATOM   13301 C  C     . ASN F  1 158 ? 89.157  148.717 154.595 1.00 28.45 ? 158 ASN F C     1 
ATOM   13302 O  O     . ASN F  1 158 ? 88.540  149.718 154.219 1.00 28.45 ? 158 ASN F O     1 
ATOM   13303 C  CB    . ASN F  1 158 ? 91.477  149.584 154.687 1.00 28.45 ? 158 ASN F CB    1 
ATOM   13304 C  CG    . ASN F  1 158 ? 92.598  150.099 155.557 1.00 28.45 ? 158 ASN F CG    1 
ATOM   13305 O  OD1   . ASN F  1 158 ? 92.543  151.219 156.056 1.00 28.45 ? 158 ASN F OD1   1 
ATOM   13306 N  ND2   . ASN F  1 158 ? 93.625  149.286 155.741 1.00 28.45 ? 158 ASN F ND2   1 
ATOM   13307 N  N     . ILE F  1 159 ? 88.805  147.492 154.228 1.00 29.27 ? 159 ILE F N     1 
ATOM   13308 C  CA    . ILE F  1 159 ? 87.662  147.227 153.365 1.00 29.27 ? 159 ILE F CA    1 
ATOM   13309 C  C     . ILE F  1 159 ? 86.679  146.389 154.167 1.00 29.27 ? 159 ILE F C     1 
ATOM   13310 O  O     . ILE F  1 159 ? 86.954  145.224 154.477 1.00 29.27 ? 159 ILE F O     1 
ATOM   13311 C  CB    . ILE F  1 159 ? 88.078  146.527 152.067 1.00 29.27 ? 159 ILE F CB    1 
ATOM   13312 C  CG1   . ILE F  1 159 ? 88.924  147.483 151.225 1.00 29.27 ? 159 ILE F CG1   1 
ATOM   13313 C  CG2   . ILE F  1 159 ? 86.861  146.066 151.291 1.00 29.27 ? 159 ILE F CG2   1 
ATOM   13314 C  CD1   . ILE F  1 159 ? 89.718  146.824 150.146 1.00 29.27 ? 159 ILE F CD1   1 
ATOM   13315 N  N     . SER F  1 160 ? 85.534  146.980 154.508 1.00 33.21 ? 160 SER F N     1 
ATOM   13316 C  CA    . SER F  1 160 ? 84.593  146.320 155.409 1.00 33.21 ? 160 SER F CA    1 
ATOM   13317 C  C     . SER F  1 160 ? 84.020  145.053 154.790 1.00 33.21 ? 160 SER F C     1 
ATOM   13318 O  O     . SER F  1 160 ? 83.857  144.039 155.476 1.00 33.21 ? 160 SER F O     1 
ATOM   13319 C  CB    . SER F  1 160 ? 83.474  147.286 155.787 1.00 33.21 ? 160 SER F CB    1 
ATOM   13320 O  OG    . SER F  1 160 ? 83.158  148.146 154.708 1.00 33.21 ? 160 SER F OG    1 
ATOM   13321 N  N     . GLU F  1 161 ? 83.711  145.090 153.499 1.00 33.93 ? 161 GLU F N     1 
ATOM   13322 C  CA    . GLU F  1 161 ? 83.106  143.968 152.786 1.00 33.93 ? 161 GLU F CA    1 
ATOM   13323 C  C     . GLU F  1 161 ? 84.142  143.148 152.034 1.00 33.93 ? 161 GLU F C     1 
ATOM   13324 O  O     . GLU F  1 161 ? 83.876  142.650 150.939 1.00 33.93 ? 161 GLU F O     1 
ATOM   13325 C  CB    . GLU F  1 161 ? 82.012  144.468 151.847 1.00 33.93 ? 161 GLU F CB    1 
ATOM   13326 C  CG    . GLU F  1 161 ? 81.261  145.680 152.378 1.00 33.93 ? 161 GLU F CG    1 
ATOM   13327 C  CD    . GLU F  1 161 ? 81.837  147.000 151.915 1.00 33.93 ? 161 GLU F CD    1 
ATOM   13328 O  OE1   . GLU F  1 161 ? 82.108  147.147 150.709 1.00 33.93 ? 161 GLU F OE1   1 
ATOM   13329 O  OE2   . GLU F  1 161 ? 82.019  147.900 152.762 1.00 33.93 ? 161 GLU F OE2   1 
ATOM   13330 N  N     . TRP F  1 162 ? 85.333  142.989 152.611 1.00 30.84 ? 162 TRP F N     1 
ATOM   13331 C  CA    . TRP F  1 162 ? 86.395  142.268 151.919 1.00 30.84 ? 162 TRP F CA    1 
ATOM   13332 C  C     . TRP F  1 162 ? 86.061  140.793 151.741 1.00 30.84 ? 162 TRP F C     1 
ATOM   13333 O  O     . TRP F  1 162 ? 86.539  140.165 150.792 1.00 30.84 ? 162 TRP F O     1 
ATOM   13334 C  CB    . TRP F  1 162 ? 87.720  142.441 152.665 1.00 30.84 ? 162 TRP F CB    1 
ATOM   13335 C  CG    . TRP F  1 162 ? 87.792  141.784 154.011 1.00 30.84 ? 162 TRP F CG    1 
ATOM   13336 C  CD1   . TRP F  1 162 ? 87.584  142.376 155.219 1.00 30.84 ? 162 TRP F CD1   1 
ATOM   13337 C  CD2   . TRP F  1 162 ? 88.133  140.422 154.287 1.00 30.84 ? 162 TRP F CD2   1 
ATOM   13338 N  NE1   . TRP F  1 162 ? 87.757  141.467 156.227 1.00 30.84 ? 162 TRP F NE1   1 
ATOM   13339 C  CE2   . TRP F  1 162 ? 88.095  140.258 155.682 1.00 30.84 ? 162 TRP F CE2   1 
ATOM   13340 C  CE3   . TRP F  1 162 ? 88.456  139.321 153.488 1.00 30.84 ? 162 TRP F CE3   1 
ATOM   13341 C  CZ2   . TRP F  1 162 ? 88.365  139.043 156.297 1.00 30.84 ? 162 TRP F CZ2   1 
ATOM   13342 C  CZ3   . TRP F  1 162 ? 88.726  138.117 154.099 1.00 30.84 ? 162 TRP F CZ3   1 
ATOM   13343 C  CH2   . TRP F  1 162 ? 88.679  137.987 155.490 1.00 30.84 ? 162 TRP F CH2   1 
ATOM   13344 N  N     . ARG F  1 163 ? 85.240  140.224 152.624 1.00 31.99 ? 163 ARG F N     1 
ATOM   13345 C  CA    . ARG F  1 163 ? 84.893  138.814 152.490 1.00 31.99 ? 163 ARG F CA    1 
ATOM   13346 C  C     . ARG F  1 163 ? 83.980  138.545 151.305 1.00 31.99 ? 163 ARG F C     1 
ATOM   13347 O  O     . ARG F  1 163 ? 83.899  137.401 150.851 1.00 31.99 ? 163 ARG F O     1 
ATOM   13348 C  CB    . ARG F  1 163 ? 84.241  138.301 153.771 1.00 31.99 ? 163 ARG F CB    1 
ATOM   13349 C  CG    . ARG F  1 163 ? 85.020  138.623 155.021 1.00 31.99 ? 163 ARG F CG    1 
ATOM   13350 C  CD    . ARG F  1 163 ? 84.159  138.490 156.261 1.00 31.99 ? 163 ARG F CD    1 
ATOM   13351 N  NE    . ARG F  1 163 ? 84.882  138.900 157.459 1.00 31.99 ? 163 ARG F NE    1 
ATOM   13352 C  CZ    . ARG F  1 163 ? 85.723  138.117 158.124 1.00 31.99 ? 163 ARG F CZ    1 
ATOM   13353 N  NH1   . ARG F  1 163 ? 85.949  136.880 157.707 1.00 31.99 ? 163 ARG F NH1   1 
ATOM   13354 N  NH2   . ARG F  1 163 ? 86.339  138.572 159.204 1.00 31.99 ? 163 ARG F NH2   1 
ATOM   13355 N  N     . ASN F  1 164 ? 83.291  139.561 150.794 1.00 33.12 ? 164 ASN F N     1 
ATOM   13356 C  CA    . ASN F  1 164 ? 82.465  139.416 149.605 1.00 33.12 ? 164 ASN F CA    1 
ATOM   13357 C  C     . ASN F  1 164 ? 83.074  140.105 148.394 1.00 33.12 ? 164 ASN F C     1 
ATOM   13358 O  O     . ASN F  1 164 ? 82.409  140.231 147.363 1.00 33.12 ? 164 ASN F O     1 
ATOM   13359 C  CB    . ASN F  1 164 ? 81.060  139.957 149.866 1.00 33.12 ? 164 ASN F CB    1 
ATOM   13360 C  CG    . ASN F  1 164 ? 80.472  139.438 151.154 1.00 33.12 ? 164 ASN F CG    1 
ATOM   13361 O  OD1   . ASN F  1 164 ? 80.280  138.234 151.320 1.00 33.12 ? 164 ASN F OD1   1 
ATOM   13362 N  ND2   . ASN F  1 164 ? 80.176  140.345 152.077 1.00 33.12 ? 164 ASN F ND2   1 
ATOM   13363 N  N     . CYS F  1 165 ? 84.318  140.553 148.494 1.00 30.70 ? 165 CYS F N     1 
ATOM   13364 C  CA    . CYS F  1 165 ? 84.950  141.260 147.399 1.00 30.70 ? 165 CYS F CA    1 
ATOM   13365 C  C     . CYS F  1 165 ? 85.450  140.279 146.344 1.00 30.70 ? 165 CYS F C     1 
ATOM   13366 O  O     . CYS F  1 165 ? 85.463  139.062 146.534 1.00 30.70 ? 165 CYS F O     1 
ATOM   13367 C  CB    . CYS F  1 165 ? 86.104  142.113 147.915 1.00 30.70 ? 165 CYS F CB    1 
ATOM   13368 S  SG    . CYS F  1 165 ? 87.647  141.207 148.085 1.00 30.70 ? 165 CYS F SG    1 
ATOM   13369 N  N     . THR F  1 166 ? 85.859  140.830 145.209 1.00 27.63 ? 166 THR F N     1 
ATOM   13370 C  CA    . THR F  1 166 ? 86.523  140.067 144.165 1.00 27.63 ? 166 THR F CA    1 
ATOM   13371 C  C     . THR F  1 166 ? 87.828  140.764 143.823 1.00 27.63 ? 166 THR F C     1 
ATOM   13372 O  O     . THR F  1 166 ? 87.849  141.980 143.618 1.00 27.63 ? 166 THR F O     1 
ATOM   13373 C  CB    . THR F  1 166 ? 85.630  139.915 142.926 1.00 27.63 ? 166 THR F CB    1 
ATOM   13374 O  OG1   . THR F  1 166 ? 86.407  139.439 141.820 1.00 27.63 ? 166 THR F OG1   1 
ATOM   13375 C  CG2   . THR F  1 166 ? 84.974  141.232 142.565 1.00 27.63 ? 166 THR F CG2   1 
ATOM   13376 N  N     . ILE F  1 167 ? 88.912  140.004 143.798 1.00 25.62 ? 167 ILE F N     1 
ATOM   13377 C  CA    . ILE F  1 167 ? 90.222  140.545 143.466 1.00 25.62 ? 167 ILE F CA    1 
ATOM   13378 C  C     . ILE F  1 167 ? 90.388  140.454 141.955 1.00 25.62 ? 167 ILE F C     1 
ATOM   13379 O  O     . ILE F  1 167 ? 90.198  139.386 141.367 1.00 25.62 ? 167 ILE F O     1 
ATOM   13380 C  CB    . ILE F  1 167 ? 91.336  139.784 144.202 1.00 25.62 ? 167 ILE F CB    1 
ATOM   13381 C  CG1   . ILE F  1 167 ? 90.964  139.565 145.667 1.00 25.62 ? 167 ILE F CG1   1 
ATOM   13382 C  CG2   . ILE F  1 167 ? 92.605  140.585 144.181 1.00 25.62 ? 167 ILE F CG2   1 
ATOM   13383 C  CD1   . ILE F  1 167 ? 90.804  140.833 146.457 1.00 25.62 ? 167 ILE F CD1   1 
ATOM   13384 N  N     . VAL F  1 168 ? 90.732  141.569 141.322 1.00 25.20 ? 168 VAL F N     1 
ATOM   13385 C  CA    . VAL F  1 168 ? 90.718  141.681 139.868 1.00 25.20 ? 168 VAL F CA    1 
ATOM   13386 C  C     . VAL F  1 168 ? 92.139  141.884 139.363 1.00 25.20 ? 168 VAL F C     1 
ATOM   13387 O  O     . VAL F  1 168 ? 92.863  142.757 139.854 1.00 25.20 ? 168 VAL F O     1 
ATOM   13388 C  CB    . VAL F  1 168 ? 89.806  142.826 139.399 1.00 25.20 ? 168 VAL F CB    1 
ATOM   13389 C  CG1   . VAL F  1 168 ? 89.635  142.775 137.896 1.00 25.20 ? 168 VAL F CG1   1 
ATOM   13390 C  CG2   . VAL F  1 168 ? 88.460  142.748 140.097 1.00 25.20 ? 168 VAL F CG2   1 
ATOM   13391 N  N     . SER F  1 169 ? 92.534  141.073 138.391 1.00 25.66 ? 169 SER F N     1 
ATOM   13392 C  CA    . SER F  1 169 ? 93.788  141.290 137.684 1.00 25.66 ? 169 SER F CA    1 
ATOM   13393 C  C     . SER F  1 169 ? 93.579  142.305 136.568 1.00 25.66 ? 169 SER F C     1 
ATOM   13394 O  O     . SER F  1 169 ? 92.682  142.129 135.741 1.00 25.66 ? 169 SER F O     1 
ATOM   13395 C  CB    . SER F  1 169 ? 94.318  139.988 137.098 1.00 25.66 ? 169 SER F CB    1 
ATOM   13396 O  OG    . SER F  1 169 ? 95.499  140.217 136.356 1.00 25.66 ? 169 SER F OG    1 
ATOM   13397 N  N     . PRO F  1 170 ? 94.373  143.377 136.516 1.00 25.80 ? 170 PRO F N     1 
ATOM   13398 C  CA    . PRO F  1 170 ? 94.227  144.349 135.428 1.00 25.80 ? 170 PRO F CA    1 
ATOM   13399 C  C     . PRO F  1 170 ? 94.768  143.872 134.089 1.00 25.80 ? 170 PRO F C     1 
ATOM   13400 O  O     . PRO F  1 170 ? 94.469  144.500 133.068 1.00 25.80 ? 170 PRO F O     1 
ATOM   13401 C  CB    . PRO F  1 170 ? 95.012  145.569 135.937 1.00 25.80 ? 170 PRO F CB    1 
ATOM   13402 C  CG    . PRO F  1 170 ? 95.428  145.248 137.335 1.00 25.80 ? 170 PRO F CG    1 
ATOM   13403 C  CD    . PRO F  1 170 ? 95.411  143.773 137.474 1.00 25.80 ? 170 PRO F CD    1 
ATOM   13404 N  N     . ASP F  1 171 ? 95.553  142.797 134.057 1.00 25.77 ? 171 ASP F N     1 
ATOM   13405 C  CA    . ASP F  1 171 ? 96.026  142.216 132.808 1.00 25.77 ? 171 ASP F CA    1 
ATOM   13406 C  C     . ASP F  1 171 ? 96.216  140.718 133.005 1.00 25.77 ? 171 ASP F C     1 
ATOM   13407 O  O     . ASP F  1 171 ? 96.047  140.191 134.106 1.00 25.77 ? 171 ASP F O     1 
ATOM   13408 C  CB    . ASP F  1 171 ? 97.314  142.895 132.321 1.00 25.77 ? 171 ASP F CB    1 
ATOM   13409 C  CG    . ASP F  1 171 ? 98.401  142.935 133.379 1.00 25.77 ? 171 ASP F CG    1 
ATOM   13410 O  OD1   . ASP F  1 171 ? 98.336  142.162 134.353 1.00 25.77 ? 171 ASP F OD1   1 
ATOM   13411 O  OD2   . ASP F  1 171 ? 99.334  143.748 133.232 1.00 25.77 ? 171 ASP F OD2   1 
ATOM   13412 N  N     . ALA F  1 172 ? 96.579  140.032 131.921 1.00 26.32 ? 172 ALA F N     1 
ATOM   13413 C  CA    . ALA F  1 172 ? 96.771  138.587 131.991 1.00 26.32 ? 172 ALA F CA    1 
ATOM   13414 C  C     . ALA F  1 172 ? 97.973  138.215 132.850 1.00 26.32 ? 172 ALA F C     1 
ATOM   13415 O  O     . ALA F  1 172 ? 97.954  137.175 133.517 1.00 26.32 ? 172 ALA F O     1 
ATOM   13416 C  CB    . ALA F  1 172 ? 96.924  138.006 130.586 1.00 26.32 ? 172 ALA F CB    1 
ATOM   13417 N  N     . GLY F  1 173 ? 99.015  139.046 132.859 1.00 26.03 ? 173 GLY F N     1 
ATOM   13418 C  CA    . GLY F  1 173 ? 100.221 138.725 133.600 1.00 26.03 ? 173 GLY F CA    1 
ATOM   13419 C  C     . GLY F  1 173 ? 100.063 138.762 135.105 1.00 26.03 ? 173 GLY F C     1 
ATOM   13420 O  O     . GLY F  1 173 ? 100.868 138.151 135.813 1.00 26.03 ? 173 GLY F O     1 
ATOM   13421 N  N     . GLY F  1 174 ? 99.055  139.460 135.610 1.00 25.30 ? 174 GLY F N     1 
ATOM   13422 C  CA    . GLY F  1 174 ? 98.821  139.536 137.035 1.00 25.30 ? 174 GLY F CA    1 
ATOM   13423 C  C     . GLY F  1 174 ? 97.999  138.406 137.610 1.00 25.30 ? 174 GLY F C     1 
ATOM   13424 O  O     . GLY F  1 174 ? 97.698  138.428 138.810 1.00 25.30 ? 174 GLY F O     1 
ATOM   13425 N  N     . ALA F  1 175 ? 97.657  137.409 136.793 1.00 25.35 ? 175 ALA F N     1 
ATOM   13426 C  CA    . ALA F  1 175 ? 96.712  136.380 137.210 1.00 25.35 ? 175 ALA F CA    1 
ATOM   13427 C  C     . ALA F  1 175 ? 97.220  135.599 138.412 1.00 25.35 ? 175 ALA F C     1 
ATOM   13428 O  O     . ALA F  1 175 ? 96.444  135.282 139.315 1.00 25.35 ? 175 ALA F O     1 
ATOM   13429 C  CB    . ALA F  1 175 ? 96.419  135.435 136.049 1.00 25.35 ? 175 ALA F CB    1 
ATOM   13430 N  N     . LYS F  1 176 ? 98.508  135.256 138.433 1.00 26.09 ? 176 LYS F N     1 
ATOM   13431 C  CA    . LYS F  1 176 ? 99.040  134.478 139.548 1.00 26.09 ? 176 LYS F CA    1 
ATOM   13432 C  C     . LYS F  1 176 ? 98.942  135.252 140.857 1.00 26.09 ? 176 LYS F C     1 
ATOM   13433 O  O     . LYS F  1 176 ? 98.523  134.708 141.886 1.00 26.09 ? 176 LYS F O     1 
ATOM   13434 C  CB    . LYS F  1 176 ? 100.487 134.079 139.264 1.00 26.09 ? 176 LYS F CB    1 
ATOM   13435 C  CG    . LYS F  1 176 ? 101.140 133.316 140.398 1.00 26.09 ? 176 LYS F CG    1 
ATOM   13436 C  CD    . LYS F  1 176 ? 102.609 133.066 140.135 1.00 26.09 ? 176 LYS F CD    1 
ATOM   13437 C  CE    . LYS F  1 176 ? 103.282 132.451 141.351 1.00 26.09 ? 176 LYS F CE    1 
ATOM   13438 N  NZ    . LYS F  1 176 ? 104.743 132.273 141.143 1.00 26.09 ? 176 LYS F NZ    1 
ATOM   13439 N  N     . ARG F  1 177 ? 99.315  136.531 140.831 1.00 25.99 ? 177 ARG F N     1 
ATOM   13440 C  CA    . ARG F  1 177 ? 99.243  137.364 142.027 1.00 25.99 ? 177 ARG F CA    1 
ATOM   13441 C  C     . ARG F  1 177 ? 97.808  137.483 142.528 1.00 25.99 ? 177 ARG F C     1 
ATOM   13442 O  O     . ARG F  1 177 ? 97.535  137.331 143.727 1.00 25.99 ? 177 ARG F O     1 
ATOM   13443 C  CB    . ARG F  1 177 ? 99.827  138.738 141.714 1.00 25.99 ? 177 ARG F CB    1 
ATOM   13444 C  CG    . ARG F  1 177 ? 99.914  139.689 142.879 1.00 25.99 ? 177 ARG F CG    1 
ATOM   13445 C  CD    . ARG F  1 177 ? 100.494 141.013 142.420 1.00 25.99 ? 177 ARG F CD    1 
ATOM   13446 N  NE    . ARG F  1 177 ? 101.745 140.829 141.696 1.00 25.99 ? 177 ARG F NE    1 
ATOM   13447 C  CZ    . ARG F  1 177 ? 102.938 140.741 142.271 1.00 25.99 ? 177 ARG F CZ    1 
ATOM   13448 N  NH1   . ARG F  1 177 ? 103.050 140.826 143.588 1.00 25.99 ? 177 ARG F NH1   1 
ATOM   13449 N  NH2   . ARG F  1 177 ? 104.022 140.570 141.530 1.00 25.99 ? 177 ARG F NH2   1 
ATOM   13450 N  N     . VAL F  1 178 ? 96.873  137.735 141.612 1.00 26.24 ? 178 VAL F N     1 
ATOM   13451 C  CA    . VAL F  1 178 ? 95.470  137.865 141.998 1.00 26.24 ? 178 VAL F CA    1 
ATOM   13452 C  C     . VAL F  1 178 ? 94.905  136.552 142.520 1.00 26.24 ? 178 VAL F C     1 
ATOM   13453 O  O     . VAL F  1 178 ? 94.153  136.543 143.499 1.00 26.24 ? 178 VAL F O     1 
ATOM   13454 C  CB    . VAL F  1 178 ? 94.654  138.422 140.825 1.00 26.24 ? 178 VAL F CB    1 
ATOM   13455 C  CG1   . VAL F  1 178 ? 93.395  139.024 141.302 1.00 26.24 ? 178 VAL F CG1   1 
ATOM   13456 C  CG2   . VAL F  1 178 ? 95.425  139.552 140.263 1.00 26.24 ? 178 VAL F CG2   1 
ATOM   13457 N  N     . THR F  1 179 ? 95.243  135.429 141.890 1.00 27.62 ? 179 THR F N     1 
ATOM   13458 C  CA    . THR F  1 179 ? 94.732  134.157 142.381 1.00 27.62 ? 179 THR F CA    1 
ATOM   13459 C  C     . THR F  1 179 ? 95.299  133.843 143.756 1.00 27.62 ? 179 THR F C     1 
ATOM   13460 O  O     . THR F  1 179 ? 94.582  133.347 144.625 1.00 27.62 ? 179 THR F O     1 
ATOM   13461 C  CB    . THR F  1 179 ? 95.042  133.032 141.396 1.00 27.62 ? 179 THR F CB    1 
ATOM   13462 O  OG1   . THR F  1 179 ? 96.423  133.077 141.026 1.00 27.62 ? 179 THR F OG1   1 
ATOM   13463 C  CG2   . THR F  1 179 ? 94.176  133.160 140.155 1.00 27.62 ? 179 THR F CG2   1 
ATOM   13464 N  N     . SER F  1 180 ? 96.574  134.154 143.984 1.00 29.23 ? 180 SER F N     1 
ATOM   13465 C  CA    . SER F  1 180 ? 97.158  133.934 145.301 1.00 29.23 ? 180 SER F CA    1 
ATOM   13466 C  C     . SER F  1 180 ? 96.451  134.769 146.363 1.00 29.23 ? 180 SER F C     1 
ATOM   13467 O  O     . SER F  1 180 ? 96.109  134.268 147.442 1.00 29.23 ? 180 SER F O     1 
ATOM   13468 C  CB    . SER F  1 180 ? 98.652  134.248 145.263 1.00 29.23 ? 180 SER F CB    1 
ATOM   13469 O  OG    . SER F  1 180 ? 99.148  134.523 146.557 1.00 29.23 ? 180 SER F OG    1 
ATOM   13470 N  N     . ILE F  1 181 ? 96.202  136.046 146.064 1.00 28.87 ? 181 ILE F N     1 
ATOM   13471 C  CA    . ILE F  1 181 ? 95.536  136.908 147.036 1.00 28.87 ? 181 ILE F CA    1 
ATOM   13472 C  C     . ILE F  1 181 ? 94.107  136.440 147.287 1.00 28.87 ? 181 ILE F C     1 
ATOM   13473 O  O     . ILE F  1 181 ? 93.639  136.419 148.432 1.00 28.87 ? 181 ILE F O     1 
ATOM   13474 C  CB    . ILE F  1 181 ? 95.594  138.375 146.575 1.00 28.87 ? 181 ILE F CB    1 
ATOM   13475 C  CG1   . ILE F  1 181 ? 96.942  138.980 146.952 1.00 28.87 ? 181 ILE F CG1   1 
ATOM   13476 C  CG2   . ILE F  1 181 ? 94.461  139.185 147.180 1.00 28.87 ? 181 ILE F CG2   1 
ATOM   13477 C  CD1   . ILE F  1 181 ? 97.050  140.445 146.672 1.00 28.87 ? 181 ILE F CD1   1 
ATOM   13478 N  N     . ALA F  1 182 ? 93.393  136.054 146.227 1.00 29.10 ? 182 ALA F N     1 
ATOM   13479 C  CA    . ALA F  1 182 ? 92.017  135.586 146.382 1.00 29.10 ? 182 ALA F CA    1 
ATOM   13480 C  C     . ALA F  1 182 ? 91.953  134.293 147.183 1.00 29.10 ? 182 ALA F C     1 
ATOM   13481 O  O     . ALA F  1 182 ? 91.034  134.099 147.984 1.00 29.10 ? 182 ALA F O     1 
ATOM   13482 C  CB    . ALA F  1 182 ? 91.369  135.404 145.011 1.00 29.10 ? 182 ALA F CB    1 
ATOM   13483 N  N     . ASP F  1 183 ? 92.912  133.391 146.967 1.00 32.53 ? 183 ASP F N     1 
ATOM   13484 C  CA    . ASP F  1 183 ? 93.013  132.186 147.781 1.00 32.53 ? 183 ASP F CA    1 
ATOM   13485 C  C     . ASP F  1 183 ? 93.249  132.515 149.246 1.00 32.53 ? 183 ASP F C     1 
ATOM   13486 O  O     . ASP F  1 183 ? 92.597  131.945 150.126 1.00 32.53 ? 183 ASP F O     1 
ATOM   13487 C  CB    . ASP F  1 183 ? 94.139  131.304 147.253 1.00 32.53 ? 183 ASP F CB    1 
ATOM   13488 C  CG    . ASP F  1 183 ? 93.794  130.628 145.948 1.00 32.53 ? 183 ASP F CG    1 
ATOM   13489 O  OD1   . ASP F  1 183 ? 93.158  131.246 145.071 1.00 32.53 ? 183 ASP F OD1   1 
ATOM   13490 O  OD2   . ASP F  1 183 ? 94.250  129.488 145.765 1.00 32.53 ? 183 ASP F OD2   1 
ATOM   13491 N  N     . ARG F  1 184 ? 94.176  133.431 149.527 1.00 32.08 ? 184 ARG F N     1 
ATOM   13492 C  CA    . ARG F  1 184 ? 94.448  133.783 150.917 1.00 32.08 ? 184 ARG F CA    1 
ATOM   13493 C  C     . ARG F  1 184 ? 93.256  134.462 151.578 1.00 32.08 ? 184 ARG F C     1 
ATOM   13494 O  O     . ARG F  1 184 ? 93.043  134.293 152.781 1.00 32.08 ? 184 ARG F O     1 
ATOM   13495 C  CB    . ARG F  1 184 ? 95.688  134.665 151.002 1.00 32.08 ? 184 ARG F CB    1 
ATOM   13496 C  CG    . ARG F  1 184 ? 96.978  133.942 150.674 1.00 32.08 ? 184 ARG F CG    1 
ATOM   13497 C  CD    . ARG F  1 184 ? 97.823  133.804 151.928 1.00 32.08 ? 184 ARG F CD    1 
ATOM   13498 N  NE    . ARG F  1 184 ? 98.755  132.679 151.909 1.00 32.08 ? 184 ARG F NE    1 
ATOM   13499 C  CZ    . ARG F  1 184 ? 99.739  132.507 151.031 1.00 32.08 ? 184 ARG F CZ    1 
ATOM   13500 N  NH1   . ARG F  1 184 ? 99.960  133.396 150.073 1.00 32.08 ? 184 ARG F NH1   1 
ATOM   13501 N  NH2   . ARG F  1 184 ? 100.518 131.441 151.126 1.00 32.08 ? 184 ARG F NH2   1 
ATOM   13502 N  N     . LEU F  1 185 ? 92.476  135.230 150.823 1.00 29.63 ? 185 LEU F N     1 
ATOM   13503 C  CA    . LEU F  1 185 ? 91.283  135.865 151.365 1.00 29.63 ? 185 LEU F CA    1 
ATOM   13504 C  C     . LEU F  1 185 ? 90.037  134.999 151.241 1.00 29.63 ? 185 LEU F C     1 
ATOM   13505 O  O     . LEU F  1 185 ? 88.993  135.370 151.786 1.00 29.63 ? 185 LEU F O     1 
ATOM   13506 C  CB    . LEU F  1 185 ? 91.030  137.204 150.667 1.00 29.63 ? 185 LEU F CB    1 
ATOM   13507 C  CG    . LEU F  1 185 ? 91.995  138.348 150.961 1.00 29.63 ? 185 LEU F CG    1 
ATOM   13508 C  CD1   . LEU F  1 185 ? 91.724  139.515 150.032 1.00 29.63 ? 185 LEU F CD1   1 
ATOM   13509 C  CD2   . LEU F  1 185 ? 91.906  138.788 152.412 1.00 29.63 ? 185 LEU F CD2   1 
ATOM   13510 N  N     . ASN F  1 186 ? 90.123  133.869 150.543 1.00 30.71 ? 186 ASN F N     1 
ATOM   13511 C  CA    . ASN F  1 186 ? 88.973  133.009 150.266 1.00 30.71 ? 186 ASN F CA    1 
ATOM   13512 C  C     . ASN F  1 186 ? 87.843  133.807 149.616 1.00 30.71 ? 186 ASN F C     1 
ATOM   13513 O  O     . ASN F  1 186 ? 86.696  133.797 150.064 1.00 30.71 ? 186 ASN F O     1 
ATOM   13514 C  CB    . ASN F  1 186 ? 88.498  132.301 151.536 1.00 30.71 ? 186 ASN F CB    1 
ATOM   13515 C  CG    . ASN F  1 186 ? 87.504  131.196 151.250 1.00 30.71 ? 186 ASN F CG    1 
ATOM   13516 O  OD1   . ASN F  1 186 ? 87.469  130.648 150.148 1.00 30.71 ? 186 ASN F OD1   1 
ATOM   13517 N  ND2   . ASN F  1 186 ? 86.691  130.858 152.242 1.00 30.71 ? 186 ASN F ND2   1 
ATOM   13518 N  N     . VAL F  1 187 ? 88.184  134.519 148.543 1.00 28.87 ? 187 VAL F N     1 
ATOM   13519 C  CA    . VAL F  1 187 ? 87.236  135.346 147.815 1.00 28.87 ? 187 VAL F CA    1 
ATOM   13520 C  C     . VAL F  1 187 ? 87.328  135.003 146.335 1.00 28.87 ? 187 VAL F C     1 
ATOM   13521 O  O     . VAL F  1 187 ? 88.241  134.314 145.884 1.00 28.87 ? 187 VAL F O     1 
ATOM   13522 C  CB    . VAL F  1 187 ? 87.477  136.854 148.030 1.00 28.87 ? 187 VAL F CB    1 
ATOM   13523 C  CG1   . VAL F  1 187 ? 87.118  137.254 149.448 1.00 28.87 ? 187 VAL F CG1   1 
ATOM   13524 C  CG2   . VAL F  1 187 ? 88.913  137.215 147.703 1.00 28.87 ? 187 VAL F CG2   1 
ATOM   13525 N  N     . ASP F  1 188 ? 86.353  135.497 145.579 1.00 29.52 ? 188 ASP F N     1 
ATOM   13526 C  CA    . ASP F  1 188 ? 86.363  135.328 144.137 1.00 29.52 ? 188 ASP F CA    1 
ATOM   13527 C  C     . ASP F  1 188 ? 87.451  136.190 143.509 1.00 29.52 ? 188 ASP F C     1 
ATOM   13528 O  O     . ASP F  1 188 ? 87.950  137.145 144.107 1.00 29.52 ? 188 ASP F O     1 
ATOM   13529 C  CB    . ASP F  1 188 ? 85.007  135.694 143.543 1.00 29.52 ? 188 ASP F CB    1 
ATOM   13530 C  CG    . ASP F  1 188 ? 83.906  134.758 143.988 1.00 29.52 ? 188 ASP F CG    1 
ATOM   13531 O  OD1   . ASP F  1 188 ? 83.967  133.561 143.642 1.00 29.52 ? 188 ASP F OD1   1 
ATOM   13532 O  OD2   . ASP F  1 188 ? 82.975  135.221 144.678 1.00 29.52 ? 188 ASP F OD2   1 
ATOM   13533 N  N     . PHE F  1 189 ? 87.822  135.841 142.286 1.00 26.85 ? 189 PHE F N     1 
ATOM   13534 C  CA    . PHE F  1 189 ? 88.745  136.647 141.513 1.00 26.85 ? 189 PHE F CA    1 
ATOM   13535 C  C     . PHE F  1 189 ? 88.201  136.830 140.106 1.00 26.85 ? 189 PHE F C     1 
ATOM   13536 O  O     . PHE F  1 189 ? 87.379  136.048 139.626 1.00 26.85 ? 189 PHE F O     1 
ATOM   13537 C  CB    . PHE F  1 189 ? 90.151  136.034 141.467 1.00 26.85 ? 189 PHE F CB    1 
ATOM   13538 C  CG    . PHE F  1 189 ? 90.286  134.898 140.506 1.00 26.85 ? 189 PHE F CG    1 
ATOM   13539 C  CD1   . PHE F  1 189 ? 89.926  133.618 140.876 1.00 26.85 ? 189 PHE F CD1   1 
ATOM   13540 C  CD2   . PHE F  1 189 ? 90.791  135.104 139.234 1.00 26.85 ? 189 PHE F CD2   1 
ATOM   13541 C  CE1   . PHE F  1 189 ? 90.053  132.570 139.993 1.00 26.85 ? 189 PHE F CE1   1 
ATOM   13542 C  CE2   . PHE F  1 189 ? 90.918  134.060 138.350 1.00 26.85 ? 189 PHE F CE2   1 
ATOM   13543 C  CZ    . PHE F  1 189 ? 90.549  132.791 138.732 1.00 26.85 ? 189 PHE F CZ    1 
ATOM   13544 N  N     . ALA F  1 190 ? 88.660  137.892 139.458 1.00 25.90 ? 190 ALA F N     1 
ATOM   13545 C  CA    . ALA F  1 190 ? 88.326  138.170 138.073 1.00 25.90 ? 190 ALA F CA    1 
ATOM   13546 C  C     . ALA F  1 190 ? 89.584  138.633 137.361 1.00 25.90 ? 190 ALA F C     1 
ATOM   13547 O  O     . ALA F  1 190 ? 90.564  139.039 137.988 1.00 25.90 ? 190 ALA F O     1 
ATOM   13548 C  CB    . ALA F  1 190 ? 87.220  139.223 137.948 1.00 25.90 ? 190 ALA F CB    1 
ATOM   13549 N  N     . LEU F  1 191 ? 89.554  138.557 136.040 1.00 27.00 ? 191 LEU F N     1 
ATOM   13550 C  CA    . LEU F  1 191 ? 90.672  138.996 135.224 1.00 27.00 ? 191 LEU F CA    1 
ATOM   13551 C  C     . LEU F  1 191 ? 90.161  139.925 134.136 1.00 27.00 ? 191 LEU F C     1 
ATOM   13552 O  O     . LEU F  1 191 ? 89.102  139.690 133.552 1.00 27.00 ? 191 LEU F O     1 
ATOM   13553 C  CB    . LEU F  1 191 ? 91.415  137.812 134.604 1.00 27.00 ? 191 LEU F CB    1 
ATOM   13554 C  CG    . LEU F  1 191 ? 92.678  138.179 133.825 1.00 27.00 ? 191 LEU F CG    1 
ATOM   13555 C  CD1   . LEU F  1 191 ? 93.890  137.455 134.379 1.00 27.00 ? 191 LEU F CD1   1 
ATOM   13556 C  CD2   . LEU F  1 191 ? 92.501  137.887 132.346 1.00 27.00 ? 191 LEU F CD2   1 
ATOM   13557 N  N     . ILE F  1 192 ? 90.914  140.986 133.883 1.00 27.90 ? 192 ILE F N     1 
ATOM   13558 C  CA    . ILE F  1 192 ? 90.610  141.940 132.828 1.00 27.90 ? 192 ILE F CA    1 
ATOM   13559 C  C     . ILE F  1 192 ? 91.753  141.908 131.829 1.00 27.90 ? 192 ILE F C     1 
ATOM   13560 O  O     . ILE F  1 192 ? 92.923  141.964 132.217 1.00 27.90 ? 192 ILE F O     1 
ATOM   13561 C  CB    . ILE F  1 192 ? 90.404  143.358 133.387 1.00 27.90 ? 192 ILE F CB    1 
ATOM   13562 C  CG1   . ILE F  1 192 ? 89.005  143.490 133.980 1.00 27.90 ? 192 ILE F CG1   1 
ATOM   13563 C  CG2   . ILE F  1 192 ? 90.592  144.377 132.303 1.00 27.90 ? 192 ILE F CG2   1 
ATOM   13564 C  CD1   . ILE F  1 192 ? 88.797  144.747 134.758 1.00 27.90 ? 192 ILE F CD1   1 
ATOM   13565 N  N     . HIS F  1 193 ? 91.419  141.791 130.550 1.00 31.42 ? 193 HIS F N     1 
ATOM   13566 C  CA    . HIS F  1 193 ? 92.419  141.757 129.494 1.00 31.42 ? 193 HIS F CA    1 
ATOM   13567 C  C     . HIS F  1 193 ? 92.114  142.849 128.484 1.00 31.42 ? 193 HIS F C     1 
ATOM   13568 O  O     . HIS F  1 193 ? 90.974  142.980 128.033 1.00 31.42 ? 193 HIS F O     1 
ATOM   13569 C  CB    . HIS F  1 193 ? 92.449  140.387 128.809 1.00 31.42 ? 193 HIS F CB    1 
ATOM   13570 C  CG    . HIS F  1 193 ? 93.341  140.329 127.610 1.00 31.42 ? 193 HIS F CG    1 
ATOM   13571 N  ND1   . HIS F  1 193 ? 94.714  140.382 127.701 1.00 31.42 ? 193 HIS F ND1   1 
ATOM   13572 C  CD2   . HIS F  1 193 ? 93.055  140.231 126.291 1.00 31.42 ? 193 HIS F CD2   1 
ATOM   13573 C  CE1   . HIS F  1 193 ? 95.236  140.313 126.492 1.00 31.42 ? 193 HIS F CE1   1 
ATOM   13574 N  NE2   . HIS F  1 193 ? 94.251  140.221 125.617 1.00 31.42 ? 193 HIS F NE2   1 
ATOM   13575 N  N     . LYS F  1 194 ? 93.126  143.636 128.145 1.00 36.47 ? 194 LYS F N     1 
ATOM   13576 C  CA    . LYS F  1 194 ? 93.047  144.565 127.026 1.00 36.47 ? 194 LYS F CA    1 
ATOM   13577 C  C     . LYS F  1 194 ? 93.558  143.848 125.787 1.00 36.47 ? 194 LYS F C     1 
ATOM   13578 O  O     . LYS F  1 194 ? 94.737  143.485 125.727 1.00 36.47 ? 194 LYS F O     1 
ATOM   13579 C  CB    . LYS F  1 194 ? 93.877  145.819 127.296 1.00 36.47 ? 194 LYS F CB    1 
ATOM   13580 C  CG    . LYS F  1 194 ? 93.744  146.880 126.221 1.00 36.47 ? 194 LYS F CG    1 
ATOM   13581 C  CD    . LYS F  1 194 ? 94.349  148.206 126.646 1.00 36.47 ? 194 LYS F CD    1 
ATOM   13582 C  CE    . LYS F  1 194 ? 95.857  148.108 126.764 1.00 36.47 ? 194 LYS F CE    1 
ATOM   13583 N  NZ    . LYS F  1 194 ? 96.508  147.943 125.439 1.00 36.47 ? 194 LYS F NZ    1 
ATOM   13584 N  N     . GLU F  1 195 ? 92.686  143.629 124.805 1.00 40.53 ? 195 GLU F N     1 
ATOM   13585 C  CA    . GLU F  1 195 ? 93.137  142.826 123.679 1.00 40.53 ? 195 GLU F CA    1 
ATOM   13586 C  C     . GLU F  1 195 ? 94.101  143.613 122.797 1.00 40.53 ? 195 GLU F C     1 
ATOM   13587 O  O     . GLU F  1 195 ? 94.141  144.845 122.812 1.00 40.53 ? 195 GLU F O     1 
ATOM   13588 C  CB    . GLU F  1 195 ? 91.986  142.310 122.818 1.00 40.53 ? 195 GLU F CB    1 
ATOM   13589 C  CG    . GLU F  1 195 ? 90.911  143.267 122.416 1.00 40.53 ? 195 GLU F CG    1 
ATOM   13590 C  CD    . GLU F  1 195 ? 89.600  142.542 122.220 1.00 40.53 ? 195 GLU F CD    1 
ATOM   13591 O  OE1   . GLU F  1 195 ? 89.440  141.445 122.792 1.00 40.53 ? 195 GLU F OE1   1 
ATOM   13592 O  OE2   . GLU F  1 195 ? 88.763  143.021 121.432 1.00 40.53 ? 195 GLU F OE2   1 
ATOM   13593 N  N     . ARG F  1 196 ? 94.870  142.868 122.009 1.00 43.23 ? 196 ARG F N     1 
ATOM   13594 C  CA    . ARG F  1 196 ? 96.011  143.441 121.310 1.00 43.23 ? 196 ARG F CA    1 
ATOM   13595 C  C     . ARG F  1 196 ? 95.565  144.447 120.259 1.00 43.23 ? 196 ARG F C     1 
ATOM   13596 O  O     . ARG F  1 196 ? 94.510  144.303 119.637 1.00 43.23 ? 196 ARG F O     1 
ATOM   13597 C  CB    . ARG F  1 196 ? 96.849  142.327 120.680 1.00 43.23 ? 196 ARG F CB    1 
ATOM   13598 C  CG    . ARG F  1 196 ? 98.253  142.734 120.242 1.00 43.23 ? 196 ARG F CG    1 
ATOM   13599 C  CD    . ARG F  1 196 ? 99.029  141.500 119.844 1.00 43.23 ? 196 ARG F CD    1 
ATOM   13600 N  NE    . ARG F  1 196 ? 98.347  140.317 120.363 1.00 43.23 ? 196 ARG F NE    1 
ATOM   13601 C  CZ    . ARG F  1 196 ? 98.825  139.081 120.321 1.00 43.23 ? 196 ARG F CZ    1 
ATOM   13602 N  NH1   . ARG F  1 196 ? 98.111  138.090 120.814 1.00 43.23 ? 196 ARG F NH1   1 
ATOM   13603 N  NH2   . ARG F  1 196 ? 100.018 138.838 119.806 1.00 43.23 ? 196 ARG F NH2   1 
ATOM   13604 N  N     . LYS F  1 197 ? 96.380  145.485 120.085 1.00 55.04 ? 197 LYS F N     1 
ATOM   13605 C  CA    . LYS F  1 197 ? 96.082  146.608 119.203 1.00 55.04 ? 197 LYS F CA    1 
ATOM   13606 C  C     . LYS F  1 197 ? 96.480  146.227 117.781 1.00 55.04 ? 197 LYS F C     1 
ATOM   13607 O  O     . LYS F  1 197 ? 97.599  146.468 117.321 1.00 55.04 ? 197 LYS F O     1 
ATOM   13608 C  CB    . LYS F  1 197 ? 96.817  147.854 119.679 1.00 55.04 ? 197 LYS F CB    1 
ATOM   13609 C  CG    . LYS F  1 197 ? 96.225  149.156 119.193 1.00 55.04 ? 197 LYS F CG    1 
ATOM   13610 C  CD    . LYS F  1 197 ? 94.766  149.266 119.589 1.00 55.04 ? 197 LYS F CD    1 
ATOM   13611 C  CE    . LYS F  1 197 ? 94.356  150.717 119.765 1.00 55.04 ? 197 LYS F CE    1 
ATOM   13612 N  NZ    . LYS F  1 197 ? 94.511  151.505 118.512 1.00 55.04 ? 197 LYS F NZ    1 
ATOM   13613 N  N     . LYS F  1 198 ? 95.539  145.601 117.070 1.00 58.73 ? 198 LYS F N     1 
ATOM   13614 C  CA    . LYS F  1 198 ? 95.818  145.199 115.696 1.00 58.73 ? 198 LYS F CA    1 
ATOM   13615 C  C     . LYS F  1 198 ? 95.791  146.397 114.752 1.00 58.73 ? 198 LYS F C     1 
ATOM   13616 O  O     . LYS F  1 198 ? 96.503  146.413 113.741 1.00 58.73 ? 198 LYS F O     1 
ATOM   13617 C  CB    . LYS F  1 198 ? 94.829  144.127 115.233 1.00 58.73 ? 198 LYS F CB    1 
ATOM   13618 C  CG    . LYS F  1 198 ? 93.369  144.557 115.207 1.00 58.73 ? 198 LYS F CG    1 
ATOM   13619 C  CD    . LYS F  1 198 ? 92.456  143.438 114.737 1.00 58.73 ? 198 LYS F CD    1 
ATOM   13620 C  CE    . LYS F  1 198 ? 91.006  143.889 114.719 1.00 58.73 ? 198 LYS F CE    1 
ATOM   13621 N  NZ    . LYS F  1 198 ? 90.501  144.195 116.084 1.00 58.73 ? 198 LYS F NZ    1 
ATOM   13622 N  N     . ALA F  1 199 ? 94.984  147.403 115.064 1.00 61.22 ? 199 ALA F N     1 
ATOM   13623 C  CA    . ALA F  1 199 ? 94.881  148.604 114.243 1.00 61.22 ? 199 ALA F CA    1 
ATOM   13624 C  C     . ALA F  1 199 ? 94.565  149.774 115.168 1.00 61.22 ? 199 ALA F C     1 
ATOM   13625 O  O     . ALA F  1 199 ? 94.741  149.681 116.387 1.00 61.22 ? 199 ALA F O     1 
ATOM   13626 C  CB    . ALA F  1 199 ? 93.842  148.409 113.126 1.00 61.22 ? 199 ALA F CB    1 
ATOM   13627 N  N     . ASN F  1 200 ? 94.101  150.883 114.594 1.00 63.06 ? 200 ASN F N     1 
ATOM   13628 C  CA    . ASN F  1 200 ? 93.873  152.108 115.347 1.00 63.06 ? 200 ASN F CA    1 
ATOM   13629 C  C     . ASN F  1 200 ? 92.424  152.279 115.794 1.00 63.06 ? 200 ASN F C     1 
ATOM   13630 O  O     . ASN F  1 200 ? 91.958  153.416 115.923 1.00 63.06 ? 200 ASN F O     1 
ATOM   13631 C  CB    . ASN F  1 200 ? 94.312  153.322 114.524 1.00 63.06 ? 200 ASN F CB    1 
ATOM   13632 C  CG    . ASN F  1 200 ? 95.486  153.018 113.617 1.00 63.06 ? 200 ASN F CG    1 
ATOM   13633 O  OD1   . ASN F  1 200 ? 96.488  152.452 114.049 1.00 63.06 ? 200 ASN F OD1   1 
ATOM   13634 N  ND2   . ASN F  1 200 ? 95.366  153.395 112.350 1.00 63.06 ? 200 ASN F ND2   1 
ATOM   13635 N  N     . GLU F  1 201 ? 91.704  151.185 116.039 1.00 61.17 ? 201 GLU F N     1 
ATOM   13636 C  CA    . GLU F  1 201 ? 90.356  151.315 116.570 1.00 61.17 ? 201 GLU F CA    1 
ATOM   13637 C  C     . GLU F  1 201 ? 90.404  151.517 118.084 1.00 61.17 ? 201 GLU F C     1 
ATOM   13638 O  O     . GLU F  1 201 ? 91.468  151.680 118.688 1.00 61.17 ? 201 GLU F O     1 
ATOM   13639 C  CB    . GLU F  1 201 ? 89.491  150.097 116.230 1.00 61.17 ? 201 GLU F CB    1 
ATOM   13640 C  CG    . GLU F  1 201 ? 89.910  148.757 116.840 1.00 61.17 ? 201 GLU F CG    1 
ATOM   13641 C  CD    . GLU F  1 201 ? 91.320  148.342 116.495 1.00 61.17 ? 201 GLU F CD    1 
ATOM   13642 O  OE1   . GLU F  1 201 ? 92.127  148.132 117.423 1.00 61.17 ? 201 GLU F OE1   1 
ATOM   13643 O  OE2   . GLU F  1 201 ? 91.617  148.217 115.290 1.00 61.17 ? 201 GLU F OE2   1 
ATOM   13644 N  N     . VAL F  1 202 ? 89.222  151.504 118.700 1.00 57.58 ? 202 VAL F N     1 
ATOM   13645 C  CA    . VAL F  1 202 ? 89.129  151.758 120.131 1.00 57.58 ? 202 VAL F CA    1 
ATOM   13646 C  C     . VAL F  1 202 ? 89.687  150.576 120.912 1.00 57.58 ? 202 VAL F C     1 
ATOM   13647 O  O     . VAL F  1 202 ? 89.405  149.410 120.607 1.00 57.58 ? 202 VAL F O     1 
ATOM   13648 C  CB    . VAL F  1 202 ? 87.672  152.041 120.532 1.00 57.58 ? 202 VAL F CB    1 
ATOM   13649 C  CG1   . VAL F  1 202 ? 87.619  152.745 121.878 1.00 57.58 ? 202 VAL F CG1   1 
ATOM   13650 C  CG2   . VAL F  1 202 ? 86.978  152.866 119.461 1.00 57.58 ? 202 VAL F CG2   1 
ATOM   13651 N  N     . ASP F  1 203 ? 90.499  150.879 121.922 1.00 52.49 ? 203 ASP F N     1 
ATOM   13652 C  CA    . ASP F  1 203 ? 90.919  149.861 122.874 1.00 52.49 ? 203 ASP F CA    1 
ATOM   13653 C  C     . ASP F  1 203 ? 89.704  149.336 123.622 1.00 52.49 ? 203 ASP F C     1 
ATOM   13654 O  O     . ASP F  1 203 ? 88.958  150.110 124.229 1.00 52.49 ? 203 ASP F O     1 
ATOM   13655 C  CB    . ASP F  1 203 ? 91.934  150.443 123.856 1.00 52.49 ? 203 ASP F CB    1 
ATOM   13656 C  CG    . ASP F  1 203 ? 93.355  150.371 123.342 1.00 52.49 ? 203 ASP F CG    1 
ATOM   13657 O  OD1   . ASP F  1 203 ? 93.675  149.415 122.605 1.00 52.49 ? 203 ASP F OD1   1 
ATOM   13658 O  OD2   . ASP F  1 203 ? 94.156  151.269 123.678 1.00 52.49 ? 203 ASP F OD2   1 
ATOM   13659 N  N     . ARG F  1 204 ? 89.501  148.024 123.582 1.00 42.67 ? 204 ARG F N     1 
ATOM   13660 C  CA    . ARG F  1 204 ? 88.386  147.402 124.275 1.00 42.67 ? 204 ARG F CA    1 
ATOM   13661 C  C     . ARG F  1 204 ? 88.909  146.365 125.256 1.00 42.67 ? 204 ARG F C     1 
ATOM   13662 O  O     . ARG F  1 204 ? 89.895  145.672 124.984 1.00 42.67 ? 204 ARG F O     1 
ATOM   13663 C  CB    . ARG F  1 204 ? 87.389  146.776 123.292 1.00 42.67 ? 204 ARG F CB    1 
ATOM   13664 C  CG    . ARG F  1 204 ? 87.541  145.294 123.085 1.00 42.67 ? 204 ARG F CG    1 
ATOM   13665 C  CD    . ARG F  1 204 ? 86.378  144.723 122.297 1.00 42.67 ? 204 ARG F CD    1 
ATOM   13666 N  NE    . ARG F  1 204 ? 85.502  143.903 123.124 1.00 42.67 ? 204 ARG F NE    1 
ATOM   13667 C  CZ    . ARG F  1 204 ? 85.520  142.574 123.126 1.00 42.67 ? 204 ARG F CZ    1 
ATOM   13668 N  NH1   . ARG F  1 204 ? 86.372  141.921 122.349 1.00 42.67 ? 204 ARG F NH1   1 
ATOM   13669 N  NH2   . ARG F  1 204 ? 84.688  141.896 123.904 1.00 42.67 ? 204 ARG F NH2   1 
ATOM   13670 N  N     . MET F  1 205 ? 88.256  146.284 126.407 1.00 35.51 ? 205 MET F N     1 
ATOM   13671 C  CA    . MET F  1 205 ? 88.695  145.436 127.500 1.00 35.51 ? 205 MET F CA    1 
ATOM   13672 C  C     . MET F  1 205 ? 87.678  144.334 127.725 1.00 35.51 ? 205 MET F C     1 
ATOM   13673 O  O     . MET F  1 205 ? 86.473  144.592 127.770 1.00 35.51 ? 205 MET F O     1 
ATOM   13674 C  CB    . MET F  1 205 ? 88.885  146.250 128.777 1.00 35.51 ? 205 MET F CB    1 
ATOM   13675 C  CG    . MET F  1 205 ? 89.587  147.564 128.551 1.00 35.51 ? 205 MET F CG    1 
ATOM   13676 S  SD    . MET F  1 205 ? 91.318  147.454 128.998 1.00 35.51 ? 205 MET F SD    1 
ATOM   13677 C  CE    . MET F  1 205 ? 91.188  147.415 130.771 1.00 35.51 ? 205 MET F CE    1 
ATOM   13678 N  N     . VAL F  1 206 ? 88.163  143.116 127.857 1.00 31.16 ? 206 VAL F N     1 
ATOM   13679 C  CA    . VAL F  1 206 ? 87.323  141.966 128.152 1.00 31.16 ? 206 VAL F CA    1 
ATOM   13680 C  C     . VAL F  1 206 ? 87.509  141.595 129.615 1.00 31.16 ? 206 VAL F C     1 
ATOM   13681 O  O     . VAL F  1 206 ? 88.634  141.575 130.128 1.00 31.16 ? 206 VAL F O     1 
ATOM   13682 C  CB    . VAL F  1 206 ? 87.651  140.785 127.216 1.00 31.16 ? 206 VAL F CB    1 
ATOM   13683 C  CG1   . VAL F  1 206 ? 89.130  140.487 127.230 1.00 31.16 ? 206 VAL F CG1   1 
ATOM   13684 C  CG2   . VAL F  1 206 ? 86.861  139.557 127.615 1.00 31.16 ? 206 VAL F CG2   1 
ATOM   13685 N  N     . LEU F  1 207 ? 86.399  141.340 130.297 1.00 29.21 ? 207 LEU F N     1 
ATOM   13686 C  CA    . LEU F  1 207 ? 86.410  140.921 131.689 1.00 29.21 ? 207 LEU F CA    1 
ATOM   13687 C  C     . LEU F  1 207 ? 85.903  139.491 131.788 1.00 29.21 ? 207 LEU F C     1 
ATOM   13688 O  O     . LEU F  1 207 ? 84.828  139.174 131.274 1.00 29.21 ? 207 LEU F O     1 
ATOM   13689 C  CB    . LEU F  1 207 ? 85.547  141.849 132.544 1.00 29.21 ? 207 LEU F CB    1 
ATOM   13690 C  CG    . LEU F  1 207 ? 85.125  141.283 133.899 1.00 29.21 ? 207 LEU F CG    1 
ATOM   13691 C  CD1   . LEU F  1 207 ? 86.269  141.344 134.896 1.00 29.21 ? 207 LEU F CD1   1 
ATOM   13692 C  CD2   . LEU F  1 207 ? 83.917  142.020 134.425 1.00 29.21 ? 207 LEU F CD2   1 
ATOM   13693 N  N     . VAL F  1 208 ? 86.677  138.634 132.445 1.00 28.18 ? 208 VAL F N     1 
ATOM   13694 C  CA    . VAL F  1 208 ? 86.262  137.273 132.759 1.00 28.18 ? 208 VAL F CA    1 
ATOM   13695 C  C     . VAL F  1 208 ? 86.103  137.170 134.268 1.00 28.18 ? 208 VAL F C     1 
ATOM   13696 O  O     . VAL F  1 208 ? 87.029  137.491 135.021 1.00 28.18 ? 208 VAL F O     1 
ATOM   13697 C  CB    . VAL F  1 208 ? 87.256  136.227 132.223 1.00 28.18 ? 208 VAL F CB    1 
ATOM   13698 C  CG1   . VAL F  1 208 ? 87.090  136.075 130.730 1.00 28.18 ? 208 VAL F CG1   1 
ATOM   13699 C  CG2   . VAL F  1 208 ? 88.684  136.614 132.551 1.00 28.18 ? 208 VAL F CG2   1 
ATOM   13700 N  N     . GLY F  1 209 ? 84.935  136.737 134.704 1.00 30.54 ? 209 GLY F N     1 
ATOM   13701 C  CA    . GLY F  1 209 ? 84.591  136.738 136.107 1.00 30.54 ? 209 GLY F CA    1 
ATOM   13702 C  C     . GLY F  1 209 ? 83.467  137.715 136.406 1.00 30.54 ? 209 GLY F C     1 
ATOM   13703 O  O     . GLY F  1 209 ? 83.148  138.610 135.622 1.00 30.54 ? 209 GLY F O     1 
ATOM   13704 N  N     . ASP F  1 210 ? 82.861  137.533 137.574 1.00 34.73 ? 210 ASP F N     1 
ATOM   13705 C  CA    . ASP F  1 210 ? 81.685  138.291 137.978 1.00 34.73 ? 210 ASP F CA    1 
ATOM   13706 C  C     . ASP F  1 210 ? 82.086  139.306 139.038 1.00 34.73 ? 210 ASP F C     1 
ATOM   13707 O  O     . ASP F  1 210 ? 82.611  138.934 140.092 1.00 34.73 ? 210 ASP F O     1 
ATOM   13708 C  CB    . ASP F  1 210 ? 80.596  137.359 138.504 1.00 34.73 ? 210 ASP F CB    1 
ATOM   13709 C  CG    . ASP F  1 210 ? 79.433  138.108 139.122 1.00 34.73 ? 210 ASP F CG    1 
ATOM   13710 O  OD1   . ASP F  1 210 ? 78.560  138.578 138.364 1.00 34.73 ? 210 ASP F OD1   1 
ATOM   13711 O  OD2   . ASP F  1 210 ? 79.389  138.223 140.365 1.00 34.73 ? 210 ASP F OD2   1 
ATOM   13712 N  N     . VAL F  1 211 ? 81.837  140.584 138.757 1.00 33.19 ? 211 VAL F N     1 
ATOM   13713 C  CA    . VAL F  1 211 ? 82.110  141.664 139.693 1.00 33.19 ? 211 VAL F CA    1 
ATOM   13714 C  C     . VAL F  1 211 ? 80.866  142.486 139.993 1.00 33.19 ? 211 VAL F C     1 
ATOM   13715 O  O     . VAL F  1 211 ? 80.956  143.514 140.662 1.00 33.19 ? 211 VAL F O     1 
ATOM   13716 C  CB    . VAL F  1 211 ? 83.247  142.572 139.184 1.00 33.19 ? 211 VAL F CB    1 
ATOM   13717 C  CG1   . VAL F  1 211 ? 84.528  141.777 138.999 1.00 33.19 ? 211 VAL F CG1   1 
ATOM   13718 C  CG2   . VAL F  1 211 ? 82.843  143.254 137.892 1.00 33.19 ? 211 VAL F CG2   1 
ATOM   13719 N  N     . LYS F  1 212 ? 79.705  142.052 139.514 1.00 34.98 ? 212 LYS F N     1 
ATOM   13720 C  CA    . LYS F  1 212 ? 78.492  142.849 139.631 1.00 34.98 ? 212 LYS F CA    1 
ATOM   13721 C  C     . LYS F  1 212 ? 78.060  142.979 141.086 1.00 34.98 ? 212 LYS F C     1 
ATOM   13722 O  O     . LYS F  1 212 ? 77.977  141.986 141.813 1.00 34.98 ? 212 LYS F O     1 
ATOM   13723 C  CB    . LYS F  1 212 ? 77.373  142.222 138.804 1.00 34.98 ? 212 LYS F CB    1 
ATOM   13724 C  CG    . LYS F  1 212 ? 76.360  143.212 138.285 1.00 34.98 ? 212 LYS F CG    1 
ATOM   13725 C  CD    . LYS F  1 212 ? 74.967  142.612 138.277 1.00 34.98 ? 212 LYS F CD    1 
ATOM   13726 C  CE    . LYS F  1 212 ? 73.911  143.684 138.079 1.00 34.98 ? 212 LYS F CE    1 
ATOM   13727 N  NZ    . LYS F  1 212 ? 74.343  144.996 138.632 1.00 34.98 ? 212 LYS F NZ    1 
ATOM   13728 N  N     . ASP F  1 213 ? 77.786  144.217 141.504 1.00 35.49 ? 213 ASP F N     1 
ATOM   13729 C  CA    . ASP F  1 213 ? 77.287  144.534 142.844 1.00 35.49 ? 213 ASP F CA    1 
ATOM   13730 C  C     . ASP F  1 213 ? 78.248  144.083 143.940 1.00 35.49 ? 213 ASP F C     1 
ATOM   13731 O  O     . ASP F  1 213 ? 77.836  143.829 145.073 1.00 35.49 ? 213 ASP F O     1 
ATOM   13732 C  CB    . ASP F  1 213 ? 75.900  143.936 143.082 1.00 35.49 ? 213 ASP F CB    1 
ATOM   13733 C  CG    . ASP F  1 213 ? 74.941  144.226 141.952 1.00 35.49 ? 213 ASP F CG    1 
ATOM   13734 O  OD1   . ASP F  1 213 ? 74.977  145.352 141.417 1.00 35.49 ? 213 ASP F OD1   1 
ATOM   13735 O  OD2   . ASP F  1 213 ? 74.148  143.328 141.600 1.00 35.49 ? 213 ASP F OD2   1 
ATOM   13736 N  N     . ARG F  1 214 ? 79.532  143.986 143.620 1.00 33.23 ? 214 ARG F N     1 
ATOM   13737 C  CA    . ARG F  1 214 ? 80.547  143.637 144.597 1.00 33.23 ? 214 ARG F CA    1 
ATOM   13738 C  C     . ARG F  1 214 ? 81.663  144.665 144.553 1.00 33.23 ? 214 ARG F C     1 
ATOM   13739 O  O     . ARG F  1 214 ? 81.865  145.355 143.552 1.00 33.23 ? 214 ARG F O     1 
ATOM   13740 C  CB    . ARG F  1 214 ? 81.130  142.240 144.352 1.00 33.23 ? 214 ARG F CB    1 
ATOM   13741 C  CG    . ARG F  1 214 ? 80.106  141.161 144.091 1.00 33.23 ? 214 ARG F CG    1 
ATOM   13742 C  CD    . ARG F  1 214 ? 80.697  140.047 143.240 1.00 33.23 ? 214 ARG F CD    1 
ATOM   13743 N  NE    . ARG F  1 214 ? 81.574  139.133 143.972 1.00 33.23 ? 214 ARG F NE    1 
ATOM   13744 C  CZ    . ARG F  1 214 ? 81.260  138.480 145.088 1.00 33.23 ? 214 ARG F CZ    1 
ATOM   13745 N  NH1   . ARG F  1 214 ? 80.055  138.585 145.634 1.00 33.23 ? 214 ARG F NH1   1 
ATOM   13746 N  NH2   . ARG F  1 214 ? 82.158  137.686 145.652 1.00 33.23 ? 214 ARG F NH2   1 
ATOM   13747 N  N     . VAL F  1 215 ? 82.380  144.767 145.667 1.00 29.52 ? 215 VAL F N     1 
ATOM   13748 C  CA    . VAL F  1 215 ? 83.591  145.569 145.697 1.00 29.52 ? 215 VAL F CA    1 
ATOM   13749 C  C     . VAL F  1 215 ? 84.671  144.857 144.900 1.00 29.52 ? 215 VAL F C     1 
ATOM   13750 O  O     . VAL F  1 215 ? 84.904  143.654 145.074 1.00 29.52 ? 215 VAL F O     1 
ATOM   13751 C  CB    . VAL F  1 215 ? 84.028  145.827 147.144 1.00 29.52 ? 215 VAL F CB    1 
ATOM   13752 C  CG1   . VAL F  1 215 ? 85.419  146.425 147.181 1.00 29.52 ? 215 VAL F CG1   1 
ATOM   13753 C  CG2   . VAL F  1 215 ? 83.047  146.750 147.810 1.00 29.52 ? 215 VAL F CG2   1 
ATOM   13754 N  N     . ALA F  1 216 ? 85.316  145.587 144.003 1.00 26.78 ? 216 ALA F N     1 
ATOM   13755 C  CA    . ALA F  1 216 ? 86.397  145.056 143.189 1.00 26.78 ? 216 ALA F CA    1 
ATOM   13756 C  C     . ALA F  1 216 ? 87.711  145.642 143.676 1.00 26.78 ? 216 ALA F C     1 
ATOM   13757 O  O     . ALA F  1 216 ? 87.837  146.860 143.825 1.00 26.78 ? 216 ALA F O     1 
ATOM   13758 C  CB    . ALA F  1 216 ? 86.180  145.376 141.711 1.00 26.78 ? 216 ALA F CB    1 
ATOM   13759 N  N     . ILE F  1 217 ? 88.680  144.776 143.936 1.00 25.19 ? 217 ILE F N     1 
ATOM   13760 C  CA    . ILE F  1 217 ? 90.015  145.195 144.335 1.00 25.19 ? 217 ILE F CA    1 
ATOM   13761 C  C     . ILE F  1 217 ? 90.955  144.856 143.191 1.00 25.19 ? 217 ILE F C     1 
ATOM   13762 O  O     . ILE F  1 217 ? 91.188  143.679 142.892 1.00 25.19 ? 217 ILE F O     1 
ATOM   13763 C  CB    . ILE F  1 217 ? 90.465  144.523 145.637 1.00 25.19 ? 217 ILE F CB    1 
ATOM   13764 C  CG1   . ILE F  1 217 ? 89.472  144.805 146.761 1.00 25.19 ? 217 ILE F CG1   1 
ATOM   13765 C  CG2   . ILE F  1 217 ? 91.853  144.993 146.016 1.00 25.19 ? 217 ILE F CG2   1 
ATOM   13766 C  CD1   . ILE F  1 217 ? 89.758  144.016 148.008 1.00 25.19 ? 217 ILE F CD1   1 
ATOM   13767 N  N     . LEU F  1 218 ? 91.495  145.885 142.550 1.00 24.66 ? 218 LEU F N     1 
ATOM   13768 C  CA    . LEU F  1 218 ? 92.520  145.698 141.536 1.00 24.66 ? 218 LEU F CA    1 
ATOM   13769 C  C     . LEU F  1 218 ? 93.864  145.513 142.223 1.00 24.66 ? 218 LEU F C     1 
ATOM   13770 O  O     . LEU F  1 218 ? 94.291  146.371 143.002 1.00 24.66 ? 218 LEU F O     1 
ATOM   13771 C  CB    . LEU F  1 218 ? 92.564  146.893 140.589 1.00 24.66 ? 218 LEU F CB    1 
ATOM   13772 C  CG    . LEU F  1 218 ? 91.507  146.953 139.493 1.00 24.66 ? 218 LEU F CG    1 
ATOM   13773 C  CD1   . LEU F  1 218 ? 91.462  148.345 138.899 1.00 24.66 ? 218 LEU F CD1   1 
ATOM   13774 C  CD2   . LEU F  1 218 ? 91.798  145.916 138.428 1.00 24.66 ? 218 LEU F CD2   1 
ATOM   13775 N  N     . VAL F  1 219 ? 94.527  144.398 141.948 1.00 24.23 ? 219 VAL F N     1 
ATOM   13776 C  CA    . VAL F  1 219 ? 95.842  144.112 142.501 1.00 24.23 ? 219 VAL F CA    1 
ATOM   13777 C  C     . VAL F  1 219 ? 96.809  143.895 141.351 1.00 24.23 ? 219 VAL F C     1 
ATOM   13778 O  O     . VAL F  1 219 ? 96.568  143.055 140.478 1.00 24.23 ? 219 VAL F O     1 
ATOM   13779 C  CB    . VAL F  1 219 ? 95.819  142.891 143.438 1.00 24.23 ? 219 VAL F CB    1 
ATOM   13780 C  CG1   . VAL F  1 219 ? 97.227  142.517 143.827 1.00 24.23 ? 219 VAL F CG1   1 
ATOM   13781 C  CG2   . VAL F  1 219 ? 94.991  143.195 144.671 1.00 24.23 ? 219 VAL F CG2   1 
ATOM   13782 N  N     . ASP F  1 220 ? 97.898  144.654 141.352 1.00 25.80 ? 220 ASP F N     1 
ATOM   13783 C  CA    . ASP F  1 220 ? 98.938  144.526 140.348 1.00 25.80 ? 220 ASP F CA    1 
ATOM   13784 C  C     . ASP F  1 220 ? 100.281 144.792 141.007 1.00 25.80 ? 220 ASP F C     1 
ATOM   13785 O  O     . ASP F  1 220 ? 100.356 145.281 142.135 1.00 25.80 ? 220 ASP F O     1 
ATOM   13786 C  CB    . ASP F  1 220 ? 98.707  145.476 139.170 1.00 25.80 ? 220 ASP F CB    1 
ATOM   13787 C  CG    . ASP F  1 220 ? 99.209  144.912 137.863 1.00 25.80 ? 220 ASP F CG    1 
ATOM   13788 O  OD1   . ASP F  1 220 ? 100.009 143.956 137.895 1.00 25.80 ? 220 ASP F OD1   1 
ATOM   13789 O  OD2   . ASP F  1 220 ? 98.804  145.425 136.799 1.00 25.80 ? 220 ASP F OD2   1 
ATOM   13790 N  N     . ASP F  1 221 ? 101.351 144.454 140.293 1.00 25.28 ? 221 ASP F N     1 
ATOM   13791 C  CA    . ASP F  1 221 ? 102.687 144.661 140.832 1.00 25.28 ? 221 ASP F CA    1 
ATOM   13792 C  C     . ASP F  1 221 ? 103.117 146.120 140.766 1.00 25.28 ? 221 ASP F C     1 
ATOM   13793 O  O     . ASP F  1 221 ? 103.926 146.556 141.587 1.00 25.28 ? 221 ASP F O     1 
ATOM   13794 C  CB    . ASP F  1 221 ? 103.695 143.773 140.096 1.00 25.28 ? 221 ASP F CB    1 
ATOM   13795 C  CG    . ASP F  1 221 ? 103.873 144.167 138.644 1.00 25.28 ? 221 ASP F CG    1 
ATOM   13796 O  OD1   . ASP F  1 221 ? 102.869 144.215 137.907 1.00 25.28 ? 221 ASP F OD1   1 
ATOM   13797 O  OD2   . ASP F  1 221 ? 105.021 144.428 138.238 1.00 25.28 ? 221 ASP F OD2   1 
ATOM   13798 N  N     . MET F  1 222 ? 102.609 146.892 139.811 1.00 25.81 ? 222 MET F N     1 
ATOM   13799 C  CA    . MET F  1 222 ? 103.041 148.276 139.700 1.00 25.81 ? 222 MET F CA    1 
ATOM   13800 C  C     . MET F  1 222 ? 102.011 149.069 138.912 1.00 25.81 ? 222 MET F C     1 
ATOM   13801 O  O     . MET F  1 222 ? 101.224 148.514 138.142 1.00 25.81 ? 222 MET F O     1 
ATOM   13802 C  CB    . MET F  1 222 ? 104.420 148.380 139.039 1.00 25.81 ? 222 MET F CB    1 
ATOM   13803 C  CG    . MET F  1 222 ? 104.424 148.009 137.570 1.00 25.81 ? 222 MET F CG    1 
ATOM   13804 S  SD    . MET F  1 222 ? 105.951 148.451 136.727 1.00 25.81 ? 222 MET F SD    1 
ATOM   13805 C  CE    . MET F  1 222 ? 107.083 147.259 137.433 1.00 25.81 ? 222 MET F CE    1 
ATOM   13806 N  N     . ALA F  1 223 ? 102.033 150.382 139.119 1.00 25.90 ? 223 ALA F N     1 
ATOM   13807 C  CA    . ALA F  1 223 ? 101.227 151.327 138.353 1.00 25.90 ? 223 ALA F CA    1 
ATOM   13808 C  C     . ALA F  1 223 ? 102.164 152.433 137.882 1.00 25.90 ? 223 ALA F C     1 
ATOM   13809 O  O     . ALA F  1 223 ? 102.490 153.341 138.650 1.00 25.90 ? 223 ALA F O     1 
ATOM   13810 C  CB    . ALA F  1 223 ? 100.078 151.885 139.183 1.00 25.90 ? 223 ALA F CB    1 
ATOM   13811 N  N     . ASP F  1 224 ? 102.618 152.346 136.634 1.00 26.87 ? 224 ASP F N     1 
ATOM   13812 C  CA    . ASP F  1 224 ? 103.554 153.337 136.097 1.00 26.87 ? 224 ASP F CA    1 
ATOM   13813 C  C     . ASP F  1 224 ? 102.799 154.561 135.586 1.00 26.87 ? 224 ASP F C     1 
ATOM   13814 O  O     . ASP F  1 224 ? 102.884 155.644 136.169 1.00 26.87 ? 224 ASP F O     1 
ATOM   13815 C  CB    . ASP F  1 224 ? 104.406 152.699 134.999 1.00 26.87 ? 224 ASP F CB    1 
ATOM   13816 C  CG    . ASP F  1 224 ? 105.521 153.602 134.513 1.00 26.87 ? 224 ASP F CG    1 
ATOM   13817 O  OD1   . ASP F  1 224 ? 105.583 154.770 134.940 1.00 26.87 ? 224 ASP F OD1   1 
ATOM   13818 O  OD2   . ASP F  1 224 ? 106.340 153.142 133.691 1.00 26.87 ? 224 ASP F OD2   1 
ATOM   13819 N  N     . THR F  1 225 ? 102.027 154.390 134.518 1.00 28.00 ? 225 THR F N     1 
ATOM   13820 C  CA    . THR F  1 225 ? 101.198 155.458 133.982 1.00 28.00 ? 225 THR F CA    1 
ATOM   13821 C  C     . THR F  1 225 ? 99.753  155.343 134.427 1.00 28.00 ? 225 THR F C     1 
ATOM   13822 O  O     . THR F  1 225 ? 98.957  156.241 134.135 1.00 28.00 ? 225 THR F O     1 
ATOM   13823 C  CB    . THR F  1 225 ? 101.251 155.471 132.449 1.00 28.00 ? 225 THR F CB    1 
ATOM   13824 O  OG1   . THR F  1 225 ? 100.709 154.248 131.941 1.00 28.00 ? 225 THR F OG1   1 
ATOM   13825 C  CG2   . THR F  1 225 ? 102.675 155.617 131.971 1.00 28.00 ? 225 THR F CG2   1 
ATOM   13826 N  N     . CYS F  1 226 ? 99.407  154.256 135.109 1.00 27.90 ? 226 CYS F N     1 
ATOM   13827 C  CA    . CYS F  1 226 ? 98.062  153.965 135.590 1.00 27.90 ? 226 CYS F CA    1 
ATOM   13828 C  C     . CYS F  1 226 ? 97.068  153.772 134.456 1.00 27.90 ? 226 CYS F C     1 
ATOM   13829 O  O     . CYS F  1 226 ? 95.861  153.774 134.687 1.00 27.90 ? 226 CYS F O     1 
ATOM   13830 C  CB    . CYS F  1 226 ? 97.569  155.045 136.559 1.00 27.90 ? 226 CYS F CB    1 
ATOM   13831 S  SG    . CYS F  1 226 ? 98.550  155.131 138.060 1.00 27.90 ? 226 CYS F SG    1 
ATOM   13832 N  N     . GLY F  1 227 ? 97.550  153.595 133.226 1.00 28.23 ? 227 GLY F N     1 
ATOM   13833 C  CA    . GLY F  1 227 ? 96.645  153.245 132.145 1.00 28.23 ? 227 GLY F CA    1 
ATOM   13834 C  C     . GLY F  1 227 ? 95.973  151.908 132.376 1.00 28.23 ? 227 GLY F C     1 
ATOM   13835 O  O     . GLY F  1 227 ? 94.767  151.760 132.168 1.00 28.23 ? 227 GLY F O     1 
ATOM   13836 N  N     . THR F  1 228 ? 96.742  150.924 132.844 1.00 28.03 ? 228 THR F N     1 
ATOM   13837 C  CA    . THR F  1 228 ? 96.192  149.598 133.101 1.00 28.03 ? 228 THR F CA    1 
ATOM   13838 C  C     . THR F  1 228 ? 95.104  149.651 134.166 1.00 28.03 ? 228 THR F C     1 
ATOM   13839 O  O     . THR F  1 228 ? 93.977  149.193 133.941 1.00 28.03 ? 228 THR F O     1 
ATOM   13840 C  CB    . THR F  1 228 ? 97.315  148.650 133.520 1.00 28.03 ? 228 THR F CB    1 
ATOM   13841 O  OG1   . THR F  1 228 ? 98.428  148.808 132.633 1.00 28.03 ? 228 THR F OG1   1 
ATOM   13842 C  CG2   . THR F  1 228 ? 96.852  147.216 133.470 1.00 28.03 ? 228 THR F CG2   1 
ATOM   13843 N  N     . ILE F  1 229 ? 95.411  150.240 135.325 1.00 27.91 ? 229 ILE F N     1 
ATOM   13844 C  CA    . ILE F  1 229 ? 94.439  150.245 136.412 1.00 27.91 ? 229 ILE F CA    1 
ATOM   13845 C  C     . ILE F  1 229 ? 93.271  151.170 136.103 1.00 27.91 ? 229 ILE F C     1 
ATOM   13846 O  O     . ILE F  1 229 ? 92.137  150.876 136.478 1.00 27.91 ? 229 ILE F O     1 
ATOM   13847 C  CB    . ILE F  1 229 ? 95.099  150.604 137.758 1.00 27.91 ? 229 ILE F CB    1 
ATOM   13848 C  CG1   . ILE F  1 229 ? 95.900  151.897 137.656 1.00 27.91 ? 229 ILE F CG1   1 
ATOM   13849 C  CG2   . ILE F  1 229 ? 95.965  149.459 138.250 1.00 27.91 ? 229 ILE F CG2   1 
ATOM   13850 C  CD1   . ILE F  1 229 ? 96.084  152.589 138.982 1.00 27.91 ? 229 ILE F CD1   1 
ATOM   13851 N  N     . CYS F  1 230 ? 93.508  152.290 135.419 1.00 30.38 ? 230 CYS F N     1 
ATOM   13852 C  CA    . CYS F  1 230 ? 92.393  153.182 135.104 1.00 30.38 ? 230 CYS F CA    1 
ATOM   13853 C  C     . CYS F  1 230 ? 91.439  152.547 134.102 1.00 30.38 ? 230 CYS F C     1 
ATOM   13854 O  O     . CYS F  1 230 ? 90.216  152.601 134.281 1.00 30.38 ? 230 CYS F O     1 
ATOM   13855 C  CB    . CYS F  1 230 ? 92.911  154.520 134.584 1.00 30.38 ? 230 CYS F CB    1 
ATOM   13856 S  SG    . CYS F  1 230 ? 93.596  155.586 135.868 1.00 30.38 ? 230 CYS F SG    1 
ATOM   13857 N  N     . HIS F  1 231 ? 91.977  151.932 133.044 1.00 31.33 ? 231 HIS F N     1 
ATOM   13858 C  CA    . HIS F  1 231 ? 91.125  151.241 132.085 1.00 31.33 ? 231 HIS F CA    1 
ATOM   13859 C  C     . HIS F  1 231 ? 90.381  150.091 132.750 1.00 31.33 ? 231 HIS F C     1 
ATOM   13860 O  O     . HIS F  1 231 ? 89.186  149.882 132.500 1.00 31.33 ? 231 HIS F O     1 
ATOM   13861 C  CB    . HIS F  1 231 ? 91.963  150.735 130.914 1.00 31.33 ? 231 HIS F CB    1 
ATOM   13862 C  CG    . HIS F  1 231 ? 92.506  151.819 130.042 1.00 31.33 ? 231 HIS F CG    1 
ATOM   13863 N  ND1   . HIS F  1 231 ? 93.544  151.611 129.160 1.00 31.33 ? 231 HIS F ND1   1 
ATOM   13864 C  CD2   . HIS F  1 231 ? 92.160  153.121 129.917 1.00 31.33 ? 231 HIS F CD2   1 
ATOM   13865 C  CE1   . HIS F  1 231 ? 93.814  152.738 128.528 1.00 31.33 ? 231 HIS F CE1   1 
ATOM   13866 N  NE2   . HIS F  1 231 ? 92.989  153.670 128.969 1.00 31.33 ? 231 HIS F NE2   1 
ATOM   13867 N  N     . ALA F  1 232 ? 91.070  149.345 133.617 1.00 29.54 ? 232 ALA F N     1 
ATOM   13868 C  CA    . ALA F  1 232 ? 90.415  148.273 134.353 1.00 29.54 ? 232 ALA F CA    1 
ATOM   13869 C  C     . ALA F  1 232 ? 89.315  148.814 135.254 1.00 29.54 ? 232 ALA F C     1 
ATOM   13870 O  O     . ALA F  1 232 ? 88.277  148.175 135.420 1.00 29.54 ? 232 ALA F O     1 
ATOM   13871 C  CB    . ALA F  1 232 ? 91.447  147.494 135.167 1.00 29.54 ? 232 ALA F CB    1 
ATOM   13872 N  N     . ALA F  1 233 ? 89.527  149.988 135.849 1.00 30.29 ? 233 ALA F N     1 
ATOM   13873 C  CA    . ALA F  1 233 ? 88.520  150.576 136.724 1.00 30.29 ? 233 ALA F CA    1 
ATOM   13874 C  C     . ALA F  1 233 ? 87.282  150.990 135.943 1.00 30.29 ? 233 ALA F C     1 
ATOM   13875 O  O     . ALA F  1 233 ? 86.151  150.769 136.397 1.00 30.29 ? 233 ALA F O     1 
ATOM   13876 C  CB    . ALA F  1 233 ? 89.109  151.769 137.472 1.00 30.29 ? 233 ALA F CB    1 
ATOM   13877 N  N     . ASP F  1 234 ? 87.474  151.601 134.771 1.00 32.37 ? 234 ASP F N     1 
ATOM   13878 C  CA    . ASP F  1 234 ? 86.323  151.916 133.928 1.00 32.37 ? 234 ASP F CA    1 
ATOM   13879 C  C     . ASP F  1 234 ? 85.571  150.651 133.544 1.00 32.37 ? 234 ASP F C     1 
ATOM   13880 O  O     . ASP F  1 234 ? 84.337  150.609 133.599 1.00 32.37 ? 234 ASP F O     1 
ATOM   13881 C  CB    . ASP F  1 234 ? 86.735  152.690 132.674 1.00 32.37 ? 234 ASP F CB    1 
ATOM   13882 C  CG    . ASP F  1 234 ? 87.570  153.913 132.980 1.00 32.37 ? 234 ASP F CG    1 
ATOM   13883 O  OD1   . ASP F  1 234 ? 87.007  154.892 133.510 1.00 32.37 ? 234 ASP F OD1   1 
ATOM   13884 O  OD2   . ASP F  1 234 ? 88.763  153.936 132.618 1.00 32.37 ? 234 ASP F OD2   1 
ATOM   13885 N  N     . LYS F  1 235 ? 86.300  149.601 133.160 1.00 31.49 ? 235 LYS F N     1 
ATOM   13886 C  CA    . LYS F  1 235 ? 85.644  148.346 132.812 1.00 31.49 ? 235 LYS F CA    1 
ATOM   13887 C  C     . LYS F  1 235 ? 84.882  147.766 133.998 1.00 31.49 ? 235 LYS F C     1 
ATOM   13888 O  O     . LYS F  1 235 ? 83.759  147.275 133.844 1.00 31.49 ? 235 LYS F O     1 
ATOM   13889 C  CB    . LYS F  1 235 ? 86.672  147.344 132.292 1.00 31.49 ? 235 LYS F CB    1 
ATOM   13890 C  CG    . LYS F  1 235 ? 86.073  146.025 131.864 1.00 31.49 ? 235 LYS F CG    1 
ATOM   13891 C  CD    . LYS F  1 235 ? 85.016  146.232 130.802 1.00 31.49 ? 235 LYS F CD    1 
ATOM   13892 C  CE    . LYS F  1 235 ? 84.505  144.912 130.270 1.00 31.49 ? 235 LYS F CE    1 
ATOM   13893 N  NZ    . LYS F  1 235 ? 83.288  145.095 129.439 1.00 31.49 ? 235 LYS F NZ    1 
ATOM   13894 N  N     . LEU F  1 236 ? 85.477  147.817 135.192 1.00 30.24 ? 236 LEU F N     1 
ATOM   13895 C  CA    . LEU F  1 236 ? 84.836  147.252 136.373 1.00 30.24 ? 236 LEU F CA    1 
ATOM   13896 C  C     . LEU F  1 236 ? 83.559  147.998 136.726 1.00 30.24 ? 236 LEU F C     1 
ATOM   13897 O  O     . LEU F  1 236 ? 82.548  147.376 137.069 1.00 30.24 ? 236 LEU F O     1 
ATOM   13898 C  CB    . LEU F  1 236 ? 85.807  147.258 137.551 1.00 30.24 ? 236 LEU F CB    1 
ATOM   13899 C  CG    . LEU F  1 236 ? 86.865  146.157 137.529 1.00 30.24 ? 236 LEU F CG    1 
ATOM   13900 C  CD1   . LEU F  1 236 ? 87.863  146.342 138.651 1.00 30.24 ? 236 LEU F CD1   1 
ATOM   13901 C  CD2   . LEU F  1 236 ? 86.220  144.789 137.599 1.00 30.24 ? 236 LEU F CD2   1 
ATOM   13902 N  N     . LEU F  1 237 ? 83.583  149.331 136.664 1.00 32.64 ? 237 LEU F N     1 
ATOM   13903 C  CA    . LEU F  1 237 ? 82.352  150.077 136.906 1.00 32.64 ? 237 LEU F CA    1 
ATOM   13904 C  C     . LEU F  1 237 ? 81.309  149.788 135.838 1.00 32.64 ? 237 LEU F C     1 
ATOM   13905 O  O     . LEU F  1 237 ? 80.121  149.635 136.146 1.00 32.64 ? 237 LEU F O     1 
ATOM   13906 C  CB    . LEU F  1 237 ? 82.618  151.577 136.985 1.00 32.64 ? 237 LEU F CB    1 
ATOM   13907 C  CG    . LEU F  1 237 ? 83.193  152.133 138.280 1.00 32.64 ? 237 LEU F CG    1 
ATOM   13908 C  CD1   . LEU F  1 237 ? 82.729  153.565 138.424 1.00 32.64 ? 237 LEU F CD1   1 
ATOM   13909 C  CD2   . LEU F  1 237 ? 82.766  151.302 139.479 1.00 32.64 ? 237 LEU F CD2   1 
ATOM   13910 N  N     . SER F  1 238 ? 81.731  149.710 134.573 1.00 33.32 ? 238 SER F N     1 
ATOM   13911 C  CA    . SER F  1 238 ? 80.799  149.378 133.505 1.00 33.32 ? 238 SER F CA    1 
ATOM   13912 C  C     . SER F  1 238 ? 80.203  147.991 133.692 1.00 33.32 ? 238 SER F C     1 
ATOM   13913 O  O     . SER F  1 238 ? 79.102  147.716 133.206 1.00 33.32 ? 238 SER F O     1 
ATOM   13914 C  CB    . SER F  1 238 ? 81.504  149.478 132.153 1.00 33.32 ? 238 SER F CB    1 
ATOM   13915 O  OG    . SER F  1 238 ? 81.148  148.400 131.310 1.00 33.32 ? 238 SER F OG    1 
ATOM   13916 N  N     . ALA F  1 239 ? 80.910  147.110 134.394 1.00 32.79 ? 239 ALA F N     1 
ATOM   13917 C  CA    . ALA F  1 239 ? 80.444  145.756 134.640 1.00 32.79 ? 239 ALA F CA    1 
ATOM   13918 C  C     . ALA F  1 239 ? 79.603  145.631 135.903 1.00 32.79 ? 239 ALA F C     1 
ATOM   13919 O  O     . ALA F  1 239 ? 79.163  144.525 136.228 1.00 32.79 ? 239 ALA F O     1 
ATOM   13920 C  CB    . ALA F  1 239 ? 81.633  144.799 134.719 1.00 32.79 ? 239 ALA F CB    1 
ATOM   13921 N  N     . GLY F  1 240 ? 79.374  146.724 136.619 1.00 33.17 ? 240 GLY F N     1 
ATOM   13922 C  CA    . GLY F  1 240 ? 78.514  146.705 137.778 1.00 33.17 ? 240 GLY F CA    1 
ATOM   13923 C  C     . GLY F  1 240 ? 79.194  146.614 139.125 1.00 33.17 ? 240 GLY F C     1 
ATOM   13924 O  O     . GLY F  1 240 ? 78.516  146.313 140.112 1.00 33.17 ? 240 GLY F O     1 
ATOM   13925 N  N     . ALA F  1 241 ? 80.500  146.847 139.202 1.00 32.53 ? 241 ALA F N     1 
ATOM   13926 C  CA    . ALA F  1 241 ? 81.166  146.880 140.495 1.00 32.53 ? 241 ALA F CA    1 
ATOM   13927 C  C     . ALA F  1 241 ? 80.684  148.077 141.303 1.00 32.53 ? 241 ALA F C     1 
ATOM   13928 O  O     . ALA F  1 241 ? 80.514  149.177 140.772 1.00 32.53 ? 241 ALA F O     1 
ATOM   13929 C  CB    . ALA F  1 241 ? 82.680  146.942 140.315 1.00 32.53 ? 241 ALA F CB    1 
ATOM   13930 N  N     . THR F  1 242 ? 80.459  147.860 142.599 1.00 32.73 ? 242 THR F N     1 
ATOM   13931 C  CA    . THR F  1 242 ? 80.007  148.947 143.461 1.00 32.73 ? 242 THR F CA    1 
ATOM   13932 C  C     . THR F  1 242 ? 81.138  149.928 143.738 1.00 32.73 ? 242 THR F C     1 
ATOM   13933 O  O     . THR F  1 242 ? 81.028  151.125 143.451 1.00 32.73 ? 242 THR F O     1 
ATOM   13934 C  CB    . THR F  1 242 ? 79.446  148.390 144.771 1.00 32.73 ? 242 THR F CB    1 
ATOM   13935 O  OG1   . THR F  1 242 ? 80.402  147.510 145.369 1.00 32.73 ? 242 THR F OG1   1 
ATOM   13936 C  CG2   . THR F  1 242 ? 78.160  147.631 144.516 1.00 32.73 ? 242 THR F CG2   1 
ATOM   13937 N  N     . ARG F  1 243 ? 82.238  149.438 144.295 1.00 31.13 ? 243 ARG F N     1 
ATOM   13938 C  CA    . ARG F  1 243 ? 83.411  150.249 144.569 1.00 31.13 ? 243 ARG F CA    1 
ATOM   13939 C  C     . ARG F  1 243 ? 84.628  149.557 143.980 1.00 31.13 ? 243 ARG F C     1 
ATOM   13940 O  O     . ARG F  1 243 ? 84.659  148.332 143.847 1.00 31.13 ? 243 ARG F O     1 
ATOM   13941 C  CB    . ARG F  1 243 ? 83.589  150.483 146.076 1.00 31.13 ? 243 ARG F CB    1 
ATOM   13942 C  CG    . ARG F  1 243 ? 82.440  151.263 146.693 1.00 31.13 ? 243 ARG F CG    1 
ATOM   13943 C  CD    . ARG F  1 243 ? 82.832  151.976 147.980 1.00 31.13 ? 243 ARG F CD    1 
ATOM   13944 N  NE    . ARG F  1 243 ? 83.608  151.148 148.896 1.00 31.13 ? 243 ARG F NE    1 
ATOM   13945 C  CZ    . ARG F  1 243 ? 83.143  150.068 149.518 1.00 31.13 ? 243 ARG F CZ    1 
ATOM   13946 N  NH1   . ARG F  1 243 ? 81.887  149.681 149.345 1.00 31.13 ? 243 ARG F NH1   1 
ATOM   13947 N  NH2   . ARG F  1 243 ? 83.933  149.382 150.333 1.00 31.13 ? 243 ARG F NH2   1 
ATOM   13948 N  N     . VAL F  1 244 ? 85.624  150.351 143.601 1.00 28.41 ? 244 VAL F N     1 
ATOM   13949 C  CA    . VAL F  1 244 ? 86.838  149.835 142.982 1.00 28.41 ? 244 VAL F CA    1 
ATOM   13950 C  C     . VAL F  1 244 ? 88.035  150.347 143.768 1.00 28.41 ? 244 VAL F C     1 
ATOM   13951 O  O     . VAL F  1 244 ? 88.201  151.560 143.934 1.00 28.41 ? 244 VAL F O     1 
ATOM   13952 C  CB    . VAL F  1 244 ? 86.954  150.238 141.503 1.00 28.41 ? 244 VAL F CB    1 
ATOM   13953 C  CG1   . VAL F  1 244 ? 88.263  149.741 140.925 1.00 28.41 ? 244 VAL F CG1   1 
ATOM   13954 C  CG2   . VAL F  1 244 ? 85.786  149.683 140.713 1.00 28.41 ? 244 VAL F CG2   1 
ATOM   13955 N  N     . TYR F  1 245 ? 88.861  149.426 144.247 1.00 27.46 ? 245 TYR F N     1 
ATOM   13956 C  CA    . TYR F  1 245 ? 90.135  149.743 144.864 1.00 27.46 ? 245 TYR F CA    1 
ATOM   13957 C  C     . TYR F  1 245 ? 91.266  149.310 143.947 1.00 27.46 ? 245 TYR F C     1 
ATOM   13958 O  O     . TYR F  1 245 ? 91.121  148.384 143.146 1.00 27.46 ? 245 TYR F O     1 
ATOM   13959 C  CB    . TYR F  1 245 ? 90.296  149.048 146.216 1.00 27.46 ? 245 TYR F CB    1 
ATOM   13960 C  CG    . TYR F  1 245 ? 89.336  149.503 147.279 1.00 27.46 ? 245 TYR F CG    1 
ATOM   13961 C  CD1   . TYR F  1 245 ? 88.036  149.025 147.321 1.00 27.46 ? 245 TYR F CD1   1 
ATOM   13962 C  CD2   . TYR F  1 245 ? 89.735  150.404 148.254 1.00 27.46 ? 245 TYR F CD2   1 
ATOM   13963 C  CE1   . TYR F  1 245 ? 87.162  149.435 148.296 1.00 27.46 ? 245 TYR F CE1   1 
ATOM   13964 C  CE2   . TYR F  1 245 ? 88.866  150.819 149.233 1.00 27.46 ? 245 TYR F CE2   1 
ATOM   13965 C  CZ    . TYR F  1 245 ? 87.582  150.331 149.250 1.00 27.46 ? 245 TYR F CZ    1 
ATOM   13966 O  OH    . TYR F  1 245 ? 86.711  150.744 150.225 1.00 27.46 ? 245 TYR F OH    1 
ATOM   13967 N  N     . ALA F  1 246 ? 92.400  149.984 144.074 1.00 25.95 ? 246 ALA F N     1 
ATOM   13968 C  CA    . ALA F  1 246 ? 93.618  149.588 143.389 1.00 25.95 ? 246 ALA F CA    1 
ATOM   13969 C  C     . ALA F  1 246 ? 94.721  149.453 144.423 1.00 25.95 ? 246 ALA F C     1 
ATOM   13970 O  O     . ALA F  1 246 ? 94.992  150.396 145.172 1.00 25.95 ? 246 ALA F O     1 
ATOM   13971 C  CB    . ALA F  1 246 ? 94.013  150.599 142.311 1.00 25.95 ? 246 ALA F CB    1 
ATOM   13972 N  N     . ILE F  1 247 ? 95.346  148.284 144.473 1.00 24.53 ? 247 ILE F N     1 
ATOM   13973 C  CA    . ILE F  1 247 ? 96.462  148.033 145.370 1.00 24.53 ? 247 ILE F CA    1 
ATOM   13974 C  C     . ILE F  1 247 ? 97.652  147.599 144.536 1.00 24.53 ? 247 ILE F C     1 
ATOM   13975 O  O     . ILE F  1 247 ? 97.580  146.604 143.806 1.00 24.53 ? 247 ILE F O     1 
ATOM   13976 C  CB    . ILE F  1 247 ? 96.127  146.982 146.436 1.00 24.53 ? 247 ILE F CB    1 
ATOM   13977 C  CG1   . ILE F  1 247 ? 94.948  147.459 147.280 1.00 24.53 ? 247 ILE F CG1   1 
ATOM   13978 C  CG2   . ILE F  1 247 ? 97.336  146.724 147.309 1.00 24.53 ? 247 ILE F CG2   1 
ATOM   13979 C  CD1   . ILE F  1 247 ? 94.405  146.417 148.193 1.00 24.53 ? 247 ILE F CD1   1 
ATOM   13980 N  N     . LEU F  1 248 ? 98.742  148.344 144.649 1.00 24.90 ? 248 LEU F N     1 
ATOM   13981 C  CA    . LEU F  1 248 ? 99.985  148.061 143.958 1.00 24.90 ? 248 LEU F CA    1 
ATOM   13982 C  C     . LEU F  1 248 ? 101.083 147.939 144.999 1.00 24.90 ? 248 LEU F C     1 
ATOM   13983 O  O     . LEU F  1 248 ? 100.944 148.413 146.128 1.00 24.90 ? 248 LEU F O     1 
ATOM   13984 C  CB    . LEU F  1 248 ? 100.342 149.172 142.959 1.00 24.90 ? 248 LEU F CB    1 
ATOM   13985 C  CG    . LEU F  1 248 ? 99.348  149.588 141.868 1.00 24.90 ? 248 LEU F CG    1 
ATOM   13986 C  CD1   . LEU F  1 248 ? 98.869  148.383 141.086 1.00 24.90 ? 248 LEU F CD1   1 
ATOM   13987 C  CD2   . LEU F  1 248 ? 98.179  150.409 142.391 1.00 24.90 ? 248 LEU F CD2   1 
ATOM   13988 N  N     . THR F  1 249 ? 102.179 147.289 144.631 1.00 23.65 ? 249 THR F N     1 
ATOM   13989 C  CA    . THR F  1 249 ? 103.327 147.381 145.518 1.00 23.65 ? 249 THR F CA    1 
ATOM   13990 C  C     . THR F  1 249 ? 104.282 148.493 145.102 1.00 23.65 ? 249 THR F C     1 
ATOM   13991 O  O     . THR F  1 249 ? 104.863 149.155 145.965 1.00 23.65 ? 249 THR F O     1 
ATOM   13992 C  CB    . THR F  1 249 ? 104.054 146.035 145.619 1.00 23.65 ? 249 THR F CB    1 
ATOM   13993 O  OG1   . THR F  1 249 ? 105.351 146.226 146.198 1.00 23.65 ? 249 THR F OG1   1 
ATOM   13994 C  CG2   . THR F  1 249 ? 104.182 145.376 144.287 1.00 23.65 ? 249 THR F CG2   1 
ATOM   13995 N  N     . HIS F  1 250 ? 104.437 148.740 143.806 1.00 23.18 ? 250 HIS F N     1 
ATOM   13996 C  CA    . HIS F  1 250 ? 105.298 149.809 143.313 1.00 23.18 ? 250 HIS F CA    1 
ATOM   13997 C  C     . HIS F  1 250 ? 104.433 150.911 142.719 1.00 23.18 ? 250 HIS F C     1 
ATOM   13998 O  O     . HIS F  1 250 ? 103.834 150.731 141.655 1.00 23.18 ? 250 HIS F O     1 
ATOM   13999 C  CB    . HIS F  1 250 ? 106.291 149.283 142.280 1.00 23.18 ? 250 HIS F CB    1 
ATOM   14000 C  CG    . HIS F  1 250 ? 107.085 148.108 142.755 1.00 23.18 ? 250 HIS F CG    1 
ATOM   14001 N  ND1   . HIS F  1 250 ? 107.956 148.183 143.818 1.00 23.18 ? 250 HIS F ND1   1 
ATOM   14002 C  CD2   . HIS F  1 250 ? 107.135 146.831 142.315 1.00 23.18 ? 250 HIS F CD2   1 
ATOM   14003 C  CE1   . HIS F  1 250 ? 108.510 147.002 144.012 1.00 23.18 ? 250 HIS F CE1   1 
ATOM   14004 N  NE2   . HIS F  1 250 ? 108.029 146.164 143.113 1.00 23.18 ? 250 HIS F NE2   1 
ATOM   14005 N  N     . GLY F  1 251 ? 104.368 152.047 143.401 1.00 24.91 ? 251 GLY F N     1 
ATOM   14006 C  CA    . GLY F  1 251 ? 103.702 153.198 142.833 1.00 24.91 ? 251 GLY F CA    1 
ATOM   14007 C  C     . GLY F  1 251 ? 104.686 154.091 142.111 1.00 24.91 ? 251 GLY F C     1 
ATOM   14008 O  O     . GLY F  1 251 ? 105.323 154.951 142.723 1.00 24.91 ? 251 GLY F O     1 
ATOM   14009 N  N     . ILE F  1 252 ? 104.812 153.902 140.801 1.00 26.08 ? 252 ILE F N     1 
ATOM   14010 C  CA    . ILE F  1 252 ? 105.712 154.736 140.016 1.00 26.08 ? 252 ILE F CA    1 
ATOM   14011 C  C     . ILE F  1 252 ? 105.055 156.068 139.696 1.00 26.08 ? 252 ILE F C     1 
ATOM   14012 O  O     . ILE F  1 252 ? 105.659 157.131 139.872 1.00 26.08 ? 252 ILE F O     1 
ATOM   14013 C  CB    . ILE F  1 252 ? 106.146 153.993 138.741 1.00 26.08 ? 252 ILE F CB    1 
ATOM   14014 C  CG1   . ILE F  1 252 ? 106.795 152.658 139.109 1.00 26.08 ? 252 ILE F CG1   1 
ATOM   14015 C  CG2   . ILE F  1 252 ? 107.086 154.849 137.920 1.00 26.08 ? 252 ILE F CG2   1 
ATOM   14016 C  CD1   . ILE F  1 252 ? 107.040 151.757 137.934 1.00 26.08 ? 252 ILE F CD1   1 
ATOM   14017 N  N     . PHE F  1 253 ? 103.807 156.023 139.234 1.00 26.81 ? 253 PHE F N     1 
ATOM   14018 C  CA    . PHE F  1 253 ? 102.990 157.213 139.012 1.00 26.81 ? 253 PHE F CA    1 
ATOM   14019 C  C     . PHE F  1 253 ? 103.699 158.229 138.121 1.00 26.81 ? 253 PHE F C     1 
ATOM   14020 O  O     . PHE F  1 253 ? 103.667 159.435 138.371 1.00 26.81 ? 253 PHE F O     1 
ATOM   14021 C  CB    . PHE F  1 253 ? 102.577 157.845 140.341 1.00 26.81 ? 253 PHE F CB    1 
ATOM   14022 C  CG    . PHE F  1 253 ? 101.748 156.944 141.202 1.00 26.81 ? 253 PHE F CG    1 
ATOM   14023 C  CD1   . PHE F  1 253 ? 100.668 156.264 140.676 1.00 26.81 ? 253 PHE F CD1   1 
ATOM   14024 C  CD2   . PHE F  1 253 ? 102.049 156.774 142.540 1.00 26.81 ? 253 PHE F CD2   1 
ATOM   14025 C  CE1   . PHE F  1 253 ? 99.907  155.433 141.467 1.00 26.81 ? 253 PHE F CE1   1 
ATOM   14026 C  CE2   . PHE F  1 253 ? 101.288 155.948 143.333 1.00 26.81 ? 253 PHE F CE2   1 
ATOM   14027 C  CZ    . PHE F  1 253 ? 100.216 155.280 142.796 1.00 26.81 ? 253 PHE F CZ    1 
ATOM   14028 N  N     . SER F  1 254 ? 104.345 157.738 137.070 1.00 27.57 ? 254 SER F N     1 
ATOM   14029 C  CA    . SER F  1 254 ? 105.013 158.625 136.134 1.00 27.57 ? 254 SER F CA    1 
ATOM   14030 C  C     . SER F  1 254 ? 104.016 159.196 135.132 1.00 27.57 ? 254 SER F C     1 
ATOM   14031 O  O     . SER F  1 254 ? 102.933 158.653 134.912 1.00 27.57 ? 254 SER F O     1 
ATOM   14032 C  CB    . SER F  1 254 ? 106.136 157.893 135.400 1.00 27.57 ? 254 SER F CB    1 
ATOM   14033 O  OG    . SER F  1 254 ? 105.616 156.942 134.491 1.00 27.57 ? 254 SER F OG    1 
ATOM   14034 N  N     . GLY F  1 255 ? 104.400 160.314 134.524 1.00 29.42 ? 255 GLY F N     1 
ATOM   14035 C  CA    . GLY F  1 255 ? 103.626 160.931 133.477 1.00 29.42 ? 255 GLY F CA    1 
ATOM   14036 C  C     . GLY F  1 255 ? 102.246 161.377 133.912 1.00 29.42 ? 255 GLY F C     1 
ATOM   14037 O  O     . GLY F  1 255 ? 102.076 162.116 134.883 1.00 29.42 ? 255 GLY F O     1 
ATOM   14038 N  N     . PRO F  1 256 ? 101.224 160.925 133.184 1.00 30.50 ? 256 PRO F N     1 
ATOM   14039 C  CA    . PRO F  1 256 ? 99.852  161.367 133.444 1.00 30.50 ? 256 PRO F CA    1 
ATOM   14040 C  C     . PRO F  1 256 ? 99.128  160.594 134.534 1.00 30.50 ? 256 PRO F C     1 
ATOM   14041 O  O     . PRO F  1 256 ? 97.901  160.688 134.616 1.00 30.50 ? 256 PRO F O     1 
ATOM   14042 C  CB    . PRO F  1 256 ? 99.182  161.130 132.086 1.00 30.50 ? 256 PRO F CB    1 
ATOM   14043 C  CG    . PRO F  1 256 ? 99.857  159.896 131.587 1.00 30.50 ? 256 PRO F CG    1 
ATOM   14044 C  CD    . PRO F  1 256 ? 101.287 159.963 132.071 1.00 30.50 ? 256 PRO F CD    1 
ATOM   14045 N  N     . ALA F  1 257 ? 99.849  159.834 135.358 1.00 29.84 ? 257 ALA F N     1 
ATOM   14046 C  CA    . ALA F  1 257 ? 99.201  158.930 136.301 1.00 29.84 ? 257 ALA F CA    1 
ATOM   14047 C  C     . ALA F  1 257 ? 98.370  159.679 137.335 1.00 29.84 ? 257 ALA F C     1 
ATOM   14048 O  O     . ALA F  1 257 ? 97.271  159.240 137.686 1.00 29.84 ? 257 ALA F O     1 
ATOM   14049 C  CB    . ALA F  1 257 ? 100.249 158.062 136.991 1.00 29.84 ? 257 ALA F CB    1 
ATOM   14050 N  N     . ILE F  1 258 ? 98.885  160.796 137.851 1.00 31.45 ? 258 ILE F N     1 
ATOM   14051 C  CA    . ILE F  1 258 ? 98.179  161.501 138.918 1.00 31.45 ? 258 ILE F CA    1 
ATOM   14052 C  C     . ILE F  1 258 ? 96.863  162.072 138.408 1.00 31.45 ? 258 ILE F C     1 
ATOM   14053 O  O     . ILE F  1 258 ? 95.823  161.954 139.067 1.00 31.45 ? 258 ILE F O     1 
ATOM   14054 C  CB    . ILE F  1 258 ? 99.078  162.592 139.526 1.00 31.45 ? 258 ILE F CB    1 
ATOM   14055 C  CG1   . ILE F  1 258 ? 100.250 161.953 140.267 1.00 31.45 ? 258 ILE F CG1   1 
ATOM   14056 C  CG2   . ILE F  1 258 ? 98.282  163.472 140.466 1.00 31.45 ? 258 ILE F CG2   1 
ATOM   14057 C  CD1   . ILE F  1 258 ? 99.855  160.815 141.175 1.00 31.45 ? 258 ILE F CD1   1 
ATOM   14058 N  N     . SER F  1 259 ? 96.880  162.690 137.227 1.00 32.04 ? 259 SER F N     1 
ATOM   14059 C  CA    . SER F  1 259 ? 95.644  163.199 136.646 1.00 32.04 ? 259 SER F CA    1 
ATOM   14060 C  C     . SER F  1 259 ? 94.687  162.062 136.315 1.00 32.04 ? 259 SER F C     1 
ATOM   14061 O  O     . SER F  1 259 ? 93.470  162.199 136.476 1.00 32.04 ? 259 SER F O     1 
ATOM   14062 C  CB    . SER F  1 259 ? 95.952  164.026 135.400 1.00 32.04 ? 259 SER F CB    1 
ATOM   14063 O  OG    . SER F  1 259 ? 96.022  163.208 134.248 1.00 32.04 ? 259 SER F OG    1 
ATOM   14064 N  N     . ARG F  1 260 ? 95.221  160.932 135.849 1.00 31.32 ? 260 ARG F N     1 
ATOM   14065 C  CA    . ARG F  1 260 ? 94.383  159.776 135.553 1.00 31.32 ? 260 ARG F CA    1 
ATOM   14066 C  C     . ARG F  1 260 ? 93.674  159.272 136.804 1.00 31.32 ? 260 ARG F C     1 
ATOM   14067 O  O     . ARG F  1 260 ? 92.474  158.980 136.779 1.00 31.32 ? 260 ARG F O     1 
ATOM   14068 C  CB    . ARG F  1 260 ? 95.234  158.669 134.938 1.00 31.32 ? 260 ARG F CB    1 
ATOM   14069 C  CG    . ARG F  1 260 ? 95.106  158.534 133.442 1.00 31.32 ? 260 ARG F CG    1 
ATOM   14070 C  CD    . ARG F  1 260 ? 96.177  157.618 132.884 1.00 31.32 ? 260 ARG F CD    1 
ATOM   14071 N  NE    . ARG F  1 260 ? 96.360  157.811 131.450 1.00 31.32 ? 260 ARG F NE    1 
ATOM   14072 C  CZ    . ARG F  1 260 ? 97.310  157.225 130.732 1.00 31.32 ? 260 ARG F CZ    1 
ATOM   14073 N  NH1   . ARG F  1 260 ? 98.171  156.405 131.311 1.00 31.32 ? 260 ARG F NH1   1 
ATOM   14074 N  NH2   . ARG F  1 260 ? 97.400  157.463 129.433 1.00 31.32 ? 260 ARG F NH2   1 
ATOM   14075 N  N     . ILE F  1 261 ? 94.405  159.164 137.914 1.00 31.67 ? 261 ILE F N     1 
ATOM   14076 C  CA    . ILE F  1 261 ? 93.814  158.664 139.148 1.00 31.67 ? 261 ILE F CA    1 
ATOM   14077 C  C     . ILE F  1 261 ? 92.806  159.660 139.700 1.00 31.67 ? 261 ILE F C     1 
ATOM   14078 O  O     . ILE F  1 261 ? 91.723  159.279 140.157 1.00 31.67 ? 261 ILE F O     1 
ATOM   14079 C  CB    . ILE F  1 261 ? 94.908  158.347 140.180 1.00 31.67 ? 261 ILE F CB    1 
ATOM   14080 C  CG1   . ILE F  1 261 ? 95.761  157.175 139.712 1.00 31.67 ? 261 ILE F CG1   1 
ATOM   14081 C  CG2   . ILE F  1 261 ? 94.291  158.011 141.514 1.00 31.67 ? 261 ILE F CG2   1 
ATOM   14082 C  CD1   . ILE F  1 261 ? 96.913  156.899 140.623 1.00 31.67 ? 261 ILE F CD1   1 
ATOM   14083 N  N     . ASN F  1 262 ? 93.145  160.950 139.671 1.00 33.50 ? 262 ASN F N     1 
ATOM   14084 C  CA    . ASN F  1 262 ? 92.231  161.962 140.184 1.00 33.50 ? 262 ASN F CA    1 
ATOM   14085 C  C     . ASN F  1 262 ? 90.922  161.984 139.411 1.00 33.50 ? 262 ASN F C     1 
ATOM   14086 O  O     . ASN F  1 262 ? 89.876  162.321 139.975 1.00 33.50 ? 262 ASN F O     1 
ATOM   14087 C  CB    . ASN F  1 262 ? 92.902  163.332 140.144 1.00 33.50 ? 262 ASN F CB    1 
ATOM   14088 C  CG    . ASN F  1 262 ? 93.905  163.514 141.256 1.00 33.50 ? 262 ASN F CG    1 
ATOM   14089 O  OD1   . ASN F  1 262 ? 93.849  162.825 142.271 1.00 33.50 ? 262 ASN F OD1   1 
ATOM   14090 N  ND2   . ASN F  1 262 ? 94.835  164.440 141.072 1.00 33.50 ? 262 ASN F ND2   1 
ATOM   14091 N  N     . ASN F  1 263 ? 90.953  161.623 138.132 1.00 34.30 ? 263 ASN F N     1 
ATOM   14092 C  CA    . ASN F  1 263 ? 89.755  161.571 137.308 1.00 34.30 ? 263 ASN F CA    1 
ATOM   14093 C  C     . ASN F  1 263 ? 89.151  160.177 137.236 1.00 34.30 ? 263 ASN F C     1 
ATOM   14094 O  O     . ASN F  1 263 ? 88.157  159.984 136.531 1.00 34.30 ? 263 ASN F O     1 
ATOM   14095 C  CB    . ASN F  1 263 ? 90.063  162.078 135.897 1.00 34.30 ? 263 ASN F CB    1 
ATOM   14096 C  CG    . ASN F  1 263 ? 90.600  163.491 135.895 1.00 34.30 ? 263 ASN F CG    1 
ATOM   14097 O  OD1   . ASN F  1 263 ? 90.153  164.337 136.668 1.00 34.30 ? 263 ASN F OD1   1 
ATOM   14098 N  ND2   . ASN F  1 263 ? 91.566  163.757 135.026 1.00 34.30 ? 263 ASN F ND2   1 
ATOM   14099 N  N     . ALA F  1 264 ? 89.722  159.209 137.941 1.00 34.05 ? 264 ALA F N     1 
ATOM   14100 C  CA    . ALA F  1 264 ? 89.193  157.859 137.970 1.00 34.05 ? 264 ALA F CA    1 
ATOM   14101 C  C     . ALA F  1 264 ? 88.208  157.712 139.127 1.00 34.05 ? 264 ALA F C     1 
ATOM   14102 O  O     . ALA F  1 264 ? 87.905  158.661 139.851 1.00 34.05 ? 264 ALA F O     1 
ATOM   14103 C  CB    . ALA F  1 264 ? 90.326  156.841 138.070 1.00 34.05 ? 264 ALA F CB    1 
ATOM   14104 N  N     . CYS F  1 265 ? 87.700  156.496 139.303 1.00 35.54 ? 265 CYS F N     1 
ATOM   14105 C  CA    . CYS F  1 265 ? 86.648  156.207 140.263 1.00 35.54 ? 265 CYS F CA    1 
ATOM   14106 C  C     . CYS F  1 265 ? 87.152  155.427 141.468 1.00 35.54 ? 265 CYS F C     1 
ATOM   14107 O  O     . CYS F  1 265 ? 86.351  154.824 142.187 1.00 35.54 ? 265 CYS F O     1 
ATOM   14108 C  CB    . CYS F  1 265 ? 85.530  155.434 139.573 1.00 35.54 ? 265 CYS F CB    1 
ATOM   14109 S  SG    . CYS F  1 265 ? 86.159  154.085 138.547 1.00 35.54 ? 265 CYS F SG    1 
ATOM   14110 N  N     . PHE F  1 266 ? 88.459  155.424 141.699 1.00 29.86 ? 266 PHE F N     1 
ATOM   14111 C  CA    . PHE F  1 266 ? 89.036  154.591 142.743 1.00 29.86 ? 266 PHE F CA    1 
ATOM   14112 C  C     . PHE F  1 266 ? 88.591  155.061 144.120 1.00 29.86 ? 266 PHE F C     1 
ATOM   14113 O  O     . PHE F  1 266 ? 88.600  156.258 144.415 1.00 29.86 ? 266 PHE F O     1 
ATOM   14114 C  CB    . PHE F  1 266 ? 90.558  154.617 142.652 1.00 29.86 ? 266 PHE F CB    1 
ATOM   14115 C  CG    . PHE F  1 266 ? 91.102  153.882 141.469 1.00 29.86 ? 266 PHE F CG    1 
ATOM   14116 C  CD1   . PHE F  1 266 ? 90.943  152.516 141.355 1.00 29.86 ? 266 PHE F CD1   1 
ATOM   14117 C  CD2   . PHE F  1 266 ? 91.770  154.560 140.468 1.00 29.86 ? 266 PHE F CD2   1 
ATOM   14118 C  CE1   . PHE F  1 266 ? 91.445  151.841 140.267 1.00 29.86 ? 266 PHE F CE1   1 
ATOM   14119 C  CE2   . PHE F  1 266 ? 92.272  153.890 139.380 1.00 29.86 ? 266 PHE F CE2   1 
ATOM   14120 C  CZ    . PHE F  1 266 ? 92.109  152.531 139.278 1.00 29.86 ? 266 PHE F CZ    1 
ATOM   14121 N  N     . GLU F  1 267 ? 88.195  154.112 144.964 1.00 30.99 ? 267 GLU F N     1 
ATOM   14122 C  CA    . GLU F  1 267 ? 87.992  154.428 146.371 1.00 30.99 ? 267 GLU F CA    1 
ATOM   14123 C  C     . GLU F  1 267 ? 89.313  154.782 147.037 1.00 30.99 ? 267 GLU F C     1 
ATOM   14124 O  O     . GLU F  1 267 ? 89.383  155.719 147.839 1.00 30.99 ? 267 GLU F O     1 
ATOM   14125 C  CB    . GLU F  1 267 ? 87.324  153.255 147.082 1.00 30.99 ? 267 GLU F CB    1 
ATOM   14126 C  CG    . GLU F  1 267 ? 86.853  153.576 148.482 1.00 30.99 ? 267 GLU F CG    1 
ATOM   14127 C  CD    . GLU F  1 267 ? 85.695  154.547 148.488 1.00 30.99 ? 267 GLU F CD    1 
ATOM   14128 O  OE1   . GLU F  1 267 ? 84.824  154.435 147.602 1.00 30.99 ? 267 GLU F OE1   1 
ATOM   14129 O  OE2   . GLU F  1 267 ? 85.654  155.420 149.379 1.00 30.99 ? 267 GLU F OE2   1 
ATOM   14130 N  N     . ALA F  1 268 ? 90.369  154.047 146.704 1.00 28.61 ? 268 ALA F N     1 
ATOM   14131 C  CA    . ALA F  1 268 ? 91.706  154.321 147.201 1.00 28.61 ? 268 ALA F CA    1 
ATOM   14132 C  C     . ALA F  1 268 ? 92.706  153.641 146.282 1.00 28.61 ? 268 ALA F C     1 
ATOM   14133 O  O     . ALA F  1 268 ? 92.437  152.559 145.759 1.00 28.61 ? 268 ALA F O     1 
ATOM   14134 C  CB    . ALA F  1 268 ? 91.884  153.824 148.639 1.00 28.61 ? 268 ALA F CB    1 
ATOM   14135 N  N     . VAL F  1 269 ? 93.850  154.283 146.084 1.00 27.32 ? 269 VAL F N     1 
ATOM   14136 C  CA    . VAL F  1 269 ? 94.980  153.683 145.388 1.00 27.32 ? 269 VAL F CA    1 
ATOM   14137 C  C     . VAL F  1 269 ? 96.047  153.429 146.439 1.00 27.32 ? 269 VAL F C     1 
ATOM   14138 O  O     . VAL F  1 269 ? 96.598  154.371 147.020 1.00 27.32 ? 269 VAL F O     1 
ATOM   14139 C  CB    . VAL F  1 269 ? 95.500  154.575 144.253 1.00 27.32 ? 269 VAL F CB    1 
ATOM   14140 C  CG1   . VAL F  1 269 ? 96.745  153.967 143.634 1.00 27.32 ? 269 VAL F CG1   1 
ATOM   14141 C  CG2   . VAL F  1 269 ? 94.427  154.758 143.205 1.00 27.32 ? 269 VAL F CG2   1 
ATOM   14142 N  N     . VAL F  1 270 ? 96.337  152.161 146.695 1.00 24.95 ? 270 VAL F N     1 
ATOM   14143 C  CA    . VAL F  1 270 ? 97.217  151.758 147.782 1.00 24.95 ? 270 VAL F CA    1 
ATOM   14144 C  C     . VAL F  1 270 ? 98.519  151.253 147.187 1.00 24.95 ? 270 VAL F C     1 
ATOM   14145 O  O     . VAL F  1 270 ? 98.516  150.348 146.344 1.00 24.95 ? 270 VAL F O     1 
ATOM   14146 C  CB    . VAL F  1 270 ? 96.561  150.686 148.666 1.00 24.95 ? 270 VAL F CB    1 
ATOM   14147 C  CG1   . VAL F  1 270 ? 97.410  150.418 149.889 1.00 24.95 ? 270 VAL F CG1   1 
ATOM   14148 C  CG2   . VAL F  1 270 ? 95.173  151.122 149.057 1.00 24.95 ? 270 VAL F CG2   1 
ATOM   14149 N  N     . VAL F  1 271 ? 99.629  151.840 147.621 1.00 24.28 ? 271 VAL F N     1 
ATOM   14150 C  CA    . VAL F  1 271 ? 100.955 151.430 147.190 1.00 24.28 ? 271 VAL F CA    1 
ATOM   14151 C  C     . VAL F  1 271 ? 101.827 151.272 148.425 1.00 24.28 ? 271 VAL F C     1 
ATOM   14152 O  O     . VAL F  1 271 ? 101.529 151.799 149.496 1.00 24.28 ? 271 VAL F O     1 
ATOM   14153 C  CB    . VAL F  1 271 ? 101.590 152.433 146.203 1.00 24.28 ? 271 VAL F CB    1 
ATOM   14154 C  CG1   . VAL F  1 271 ? 100.741 152.555 144.953 1.00 24.28 ? 271 VAL F CG1   1 
ATOM   14155 C  CG2   . VAL F  1 271 ? 101.773 153.787 146.863 1.00 24.28 ? 271 VAL F CG2   1 
ATOM   14156 N  N     . THR F  1 272 ? 102.903 150.516 148.269 1.00 23.10 ? 272 THR F N     1 
ATOM   14157 C  CA    . THR F  1 272 ? 103.924 150.498 149.299 1.00 23.10 ? 272 THR F CA    1 
ATOM   14158 C  C     . THR F  1 272 ? 104.866 151.681 149.107 1.00 23.10 ? 272 THR F C     1 
ATOM   14159 O  O     . THR F  1 272 ? 104.788 152.418 148.124 1.00 23.10 ? 272 THR F O     1 
ATOM   14160 C  CB    . THR F  1 272 ? 104.697 149.182 149.275 1.00 23.10 ? 272 THR F CB    1 
ATOM   14161 O  OG1   . THR F  1 272 ? 105.649 149.205 148.208 1.00 23.10 ? 272 THR F OG1   1 
ATOM   14162 C  CG2   . THR F  1 272 ? 103.753 148.010 149.082 1.00 23.10 ? 272 THR F CG2   1 
ATOM   14163 N  N     . ASN F  1 273 ? 105.769 151.869 150.067 1.00 23.54 ? 273 ASN F N     1 
ATOM   14164 C  CA    . ASN F  1 273 ? 106.774 152.915 149.960 1.00 23.54 ? 273 ASN F CA    1 
ATOM   14165 C  C     . ASN F  1 273 ? 108.104 152.386 149.435 1.00 23.54 ? 273 ASN F C     1 
ATOM   14166 O  O     . ASN F  1 273 ? 109.165 152.876 149.828 1.00 23.54 ? 273 ASN F O     1 
ATOM   14167 C  CB    . ASN F  1 273 ? 106.960 153.632 151.299 1.00 23.54 ? 273 ASN F CB    1 
ATOM   14168 C  CG    . ASN F  1 273 ? 107.396 152.706 152.411 1.00 23.54 ? 273 ASN F CG    1 
ATOM   14169 O  OD1   . ASN F  1 273 ? 107.224 151.497 152.332 1.00 23.54 ? 273 ASN F OD1   1 
ATOM   14170 N  ND2   . ASN F  1 273 ? 107.958 153.277 153.464 1.00 23.54 ? 273 ASN F ND2   1 
ATOM   14171 N  N     . THR F  1 274 ? 108.066 151.383 148.550 1.00 23.04 ? 274 THR F N     1 
ATOM   14172 C  CA    . THR F  1 274 ? 109.264 151.021 147.798 1.00 23.04 ? 274 THR F CA    1 
ATOM   14173 C  C     . THR F  1 274 ? 109.748 152.177 146.938 1.00 23.04 ? 274 THR F C     1 
ATOM   14174 O  O     . THR F  1 274 ? 110.933 152.238 146.607 1.00 23.04 ? 274 THR F O     1 
ATOM   14175 C  CB    . THR F  1 274 ? 109.011 149.797 146.910 1.00 23.04 ? 274 THR F CB    1 
ATOM   14176 O  OG1   . THR F  1 274 ? 107.920 150.053 146.019 1.00 23.04 ? 274 THR F OG1   1 
ATOM   14177 C  CG2   . THR F  1 274 ? 108.715 148.566 147.744 1.00 23.04 ? 274 THR F CG2   1 
ATOM   14178 N  N     . ILE F  1 275 ? 108.851 153.084 146.572 1.00 24.21 ? 275 ILE F N     1 
ATOM   14179 C  CA    . ILE F  1 275 ? 109.177 154.307 145.849 1.00 24.21 ? 275 ILE F CA    1 
ATOM   14180 C  C     . ILE F  1 275 ? 108.667 155.452 146.714 1.00 24.21 ? 275 ILE F C     1 
ATOM   14181 O  O     . ILE F  1 275 ? 107.607 155.312 147.339 1.00 24.21 ? 275 ILE F O     1 
ATOM   14182 C  CB    . ILE F  1 275 ? 108.544 154.307 144.447 1.00 24.21 ? 275 ILE F CB    1 
ATOM   14183 C  CG1   . ILE F  1 275 ? 109.248 153.296 143.545 1.00 24.21 ? 275 ILE F CG1   1 
ATOM   14184 C  CG2   . ILE F  1 275 ? 108.569 155.688 143.821 1.00 24.21 ? 275 ILE F CG2   1 
ATOM   14185 C  CD1   . ILE F  1 275 ? 108.355 152.692 142.502 1.00 24.21 ? 275 ILE F CD1   1 
ATOM   14186 N  N     . PRO F  1 276 ? 109.381 156.570 146.820 1.00 26.06 ? 276 PRO F N     1 
ATOM   14187 C  CA    . PRO F  1 276 ? 108.856 157.692 147.604 1.00 26.06 ? 276 PRO F CA    1 
ATOM   14188 C  C     . PRO F  1 276 ? 107.533 158.182 147.040 1.00 26.06 ? 276 PRO F C     1 
ATOM   14189 O  O     . PRO F  1 276 ? 107.377 158.362 145.831 1.00 26.06 ? 276 PRO F O     1 
ATOM   14190 C  CB    . PRO F  1 276 ? 109.955 158.754 147.490 1.00 26.06 ? 276 PRO F CB    1 
ATOM   14191 C  CG    . PRO F  1 276 ? 110.790 158.335 146.337 1.00 26.06 ? 276 PRO F CG    1 
ATOM   14192 C  CD    . PRO F  1 276 ? 110.724 156.850 146.291 1.00 26.06 ? 276 PRO F CD    1 
ATOM   14193 N  N     . GLN F  1 277 ? 106.574 158.397 147.934 1.00 28.69 ? 277 GLN F N     1 
ATOM   14194 C  CA    . GLN F  1 277 ? 105.230 158.785 147.543 1.00 28.69 ? 277 GLN F CA    1 
ATOM   14195 C  C     . GLN F  1 277 ? 104.818 160.144 148.076 1.00 28.69 ? 277 GLN F C     1 
ATOM   14196 O  O     . GLN F  1 277 ? 103.694 160.574 147.807 1.00 28.69 ? 277 GLN F O     1 
ATOM   14197 C  CB    . GLN F  1 277 ? 104.214 157.733 148.011 1.00 28.69 ? 277 GLN F CB    1 
ATOM   14198 C  CG    . GLN F  1 277 ? 104.492 156.337 147.507 1.00 28.69 ? 277 GLN F CG    1 
ATOM   14199 C  CD    . GLN F  1 277 ? 104.469 156.246 145.998 1.00 28.69 ? 277 GLN F CD    1 
ATOM   14200 O  OE1   . GLN F  1 277 ? 103.833 157.051 145.325 1.00 28.69 ? 277 GLN F OE1   1 
ATOM   14201 N  NE2   . GLN F  1 277 ? 105.170 155.262 145.457 1.00 28.69 ? 277 GLN F NE2   1 
ATOM   14202 N  N     . GLU F  1 278 ? 105.697 160.837 148.802 1.00 34.79 ? 278 GLU F N     1 
ATOM   14203 C  CA    . GLU F  1 278 ? 105.318 162.090 149.445 1.00 34.79 ? 278 GLU F CA    1 
ATOM   14204 C  C     . GLU F  1 278 ? 104.796 163.094 148.427 1.00 34.79 ? 278 GLU F C     1 
ATOM   14205 O  O     . GLU F  1 278 ? 103.748 163.717 148.628 1.00 34.79 ? 278 GLU F O     1 
ATOM   14206 C  CB    . GLU F  1 278 ? 106.515 162.670 150.193 1.00 34.79 ? 278 GLU F CB    1 
ATOM   14207 C  CG    . GLU F  1 278 ? 106.892 161.927 151.461 1.00 34.79 ? 278 GLU F CG    1 
ATOM   14208 C  CD    . GLU F  1 278 ? 107.901 160.821 151.201 1.00 34.79 ? 278 GLU F CD    1 
ATOM   14209 O  OE1   . GLU F  1 278 ? 107.518 159.779 150.629 1.00 34.79 ? 278 GLU F OE1   1 
ATOM   14210 O  OE2   . GLU F  1 278 ? 109.084 161.000 151.560 1.00 34.79 ? 278 GLU F OE2   1 
ATOM   14211 N  N     . ASP F  1 279 ? 105.518 163.258 147.316 1.00 36.94 ? 279 ASP F N     1 
ATOM   14212 C  CA    . ASP F  1 279 ? 105.087 164.186 146.279 1.00 36.94 ? 279 ASP F CA    1 
ATOM   14213 C  C     . ASP F  1 279 ? 103.783 163.734 145.637 1.00 36.94 ? 279 ASP F C     1 
ATOM   14214 O  O     . ASP F  1 279 ? 102.906 164.556 145.353 1.00 36.94 ? 279 ASP F O     1 
ATOM   14215 C  CB    . ASP F  1 279 ? 106.185 164.335 145.227 1.00 36.94 ? 279 ASP F CB    1 
ATOM   14216 C  CG    . ASP F  1 279 ? 106.051 165.612 144.423 1.00 36.94 ? 279 ASP F CG    1 
ATOM   14217 O  OD1   . ASP F  1 279 ? 106.371 166.692 144.963 1.00 36.94 ? 279 ASP F OD1   1 
ATOM   14218 O  OD2   . ASP F  1 279 ? 105.626 165.536 143.251 1.00 36.94 ? 279 ASP F OD2   1 
ATOM   14219 N  N     . LYS F  1 280 ? 103.636 162.429 145.399 1.00 33.21 ? 280 LYS F N     1 
ATOM   14220 C  CA    . LYS F  1 280 ? 102.426 161.925 144.758 1.00 33.21 ? 280 LYS F CA    1 
ATOM   14221 C  C     . LYS F  1 280 ? 101.199 162.130 145.637 1.00 33.21 ? 280 LYS F C     1 
ATOM   14222 O  O     . LYS F  1 280 ? 100.128 162.495 145.142 1.00 33.21 ? 280 LYS F O     1 
ATOM   14223 C  CB    . LYS F  1 280 ? 102.592 160.444 144.412 1.00 33.21 ? 280 LYS F CB    1 
ATOM   14224 C  CG    . LYS F  1 280 ? 103.656 160.133 143.367 1.00 33.21 ? 280 LYS F CG    1 
ATOM   14225 C  CD    . LYS F  1 280 ? 103.826 161.261 142.370 1.00 33.21 ? 280 LYS F CD    1 
ATOM   14226 C  CE    . LYS F  1 280 ? 104.616 160.810 141.161 1.00 33.21 ? 280 LYS F CE    1 
ATOM   14227 N  NZ    . LYS F  1 280 ? 105.879 160.132 141.538 1.00 33.21 ? 280 LYS F NZ    1 
ATOM   14228 N  N     . MET F  1 281 ? 101.330 161.894 146.946 1.00 35.38 ? 281 MET F N     1 
ATOM   14229 C  CA    . MET F  1 281 ? 100.188 162.054 147.841 1.00 35.38 ? 281 MET F CA    1 
ATOM   14230 C  C     . MET F  1 281 ? 99.733  163.505 147.938 1.00 35.38 ? 281 MET F C     1 
ATOM   14231 O  O     . MET F  1 281 ? 98.562  163.763 148.233 1.00 35.38 ? 281 MET F O     1 
ATOM   14232 C  CB    . MET F  1 281 ? 100.515 161.515 149.233 1.00 35.38 ? 281 MET F CB    1 
ATOM   14233 C  CG    . MET F  1 281 ? 101.081 160.109 149.258 1.00 35.38 ? 281 MET F CG    1 
ATOM   14234 S  SD    . MET F  1 281 ? 100.436 159.089 150.595 1.00 35.38 ? 281 MET F SD    1 
ATOM   14235 C  CE    . MET F  1 281 ? 99.499  160.283 151.544 1.00 35.38 ? 281 MET F CE    1 
ATOM   14236 N  N     . LYS F  1 282 ? 100.630 164.462 147.704 1.00 37.56 ? 282 LYS F N     1 
ATOM   14237 C  CA    . LYS F  1 282 ? 100.242 165.863 147.795 1.00 37.56 ? 282 LYS F CA    1 
ATOM   14238 C  C     . LYS F  1 282 ? 99.311  166.283 146.668 1.00 37.56 ? 282 LYS F C     1 
ATOM   14239 O  O     . LYS F  1 282 ? 98.548  167.239 146.837 1.00 37.56 ? 282 LYS F O     1 
ATOM   14240 C  CB    . LYS F  1 282 ? 101.480 166.759 147.803 1.00 37.56 ? 282 LYS F CB    1 
ATOM   14241 C  CG    . LYS F  1 282 ? 102.041 167.025 149.186 1.00 37.56 ? 282 LYS F CG    1 
ATOM   14242 C  CD    . LYS F  1 282 ? 103.028 168.179 149.169 1.00 37.56 ? 282 LYS F CD    1 
ATOM   14243 C  CE    . LYS F  1 282 ? 104.225 167.878 148.286 1.00 37.56 ? 282 LYS F CE    1 
ATOM   14244 N  NZ    . LYS F  1 282 ? 105.421 167.505 149.089 1.00 37.56 ? 282 LYS F NZ    1 
ATOM   14245 N  N     . HIS F  1 283 ? 99.352  165.596 145.529 1.00 37.86 ? 283 HIS F N     1 
ATOM   14246 C  CA    . HIS F  1 283 ? 98.500  165.924 144.397 1.00 37.86 ? 283 HIS F CA    1 
ATOM   14247 C  C     . HIS F  1 283 ? 97.377  164.926 144.167 1.00 37.86 ? 283 HIS F C     1 
ATOM   14248 O  O     . HIS F  1 283 ? 96.532  165.167 143.298 1.00 37.86 ? 283 HIS F O     1 
ATOM   14249 C  CB    . HIS F  1 283 ? 99.340  166.036 143.117 1.00 37.86 ? 283 HIS F CB    1 
ATOM   14250 C  CG    . HIS F  1 283 ? 100.531 166.931 143.257 1.00 37.86 ? 283 HIS F CG    1 
ATOM   14251 N  ND1   . HIS F  1 283 ? 100.437 168.226 143.714 1.00 37.86 ? 283 HIS F ND1   1 
ATOM   14252 C  CD2   . HIS F  1 283 ? 101.841 166.720 142.994 1.00 37.86 ? 283 HIS F CD2   1 
ATOM   14253 C  CE1   . HIS F  1 283 ? 101.637 168.775 143.731 1.00 37.86 ? 283 HIS F CE1   1 
ATOM   14254 N  NE2   . HIS F  1 283 ? 102.508 167.881 143.299 1.00 37.86 ? 283 HIS F NE2   1 
ATOM   14255 N  N     . CYS F  1 284 ? 97.339  163.822 144.908 1.00 34.86 ? 284 CYS F N     1 
ATOM   14256 C  CA    . CYS F  1 284 ? 96.283  162.823 144.754 1.00 34.86 ? 284 CYS F CA    1 
ATOM   14257 C  C     . CYS F  1 284 ? 95.907  162.313 146.140 1.00 34.86 ? 284 CYS F C     1 
ATOM   14258 O  O     . CYS F  1 284 ? 96.649  161.536 146.745 1.00 34.86 ? 284 CYS F O     1 
ATOM   14259 C  CB    . CYS F  1 284 ? 96.724  161.685 143.843 1.00 34.86 ? 284 CYS F CB    1 
ATOM   14260 S  SG    . CYS F  1 284 ? 95.498  160.386 143.687 1.00 34.86 ? 284 CYS F SG    1 
ATOM   14261 N  N     . SER F  1 285 ? 94.747  162.748 146.631 1.00 33.56 ? 285 SER F N     1 
ATOM   14262 C  CA    . SER F  1 285 ? 94.281  162.320 147.943 1.00 33.56 ? 285 SER F CA    1 
ATOM   14263 C  C     . SER F  1 285 ? 93.927  160.839 147.982 1.00 33.56 ? 285 SER F C     1 
ATOM   14264 O  O     . SER F  1 285 ? 93.901  160.251 149.066 1.00 33.56 ? 285 SER F O     1 
ATOM   14265 C  CB    . SER F  1 285 ? 93.072  163.151 148.362 1.00 33.56 ? 285 SER F CB    1 
ATOM   14266 O  OG    . SER F  1 285 ? 91.877  162.603 147.839 1.00 33.56 ? 285 SER F OG    1 
ATOM   14267 N  N     . LYS F  1 286 ? 93.658  160.229 146.828 1.00 31.32 ? 286 LYS F N     1 
ATOM   14268 C  CA    . LYS F  1 286 ? 93.287  158.822 146.792 1.00 31.32 ? 286 LYS F CA    1 
ATOM   14269 C  C     . LYS F  1 286 ? 94.438  157.899 147.164 1.00 31.32 ? 286 LYS F C     1 
ATOM   14270 O  O     . LYS F  1 286 ? 94.190  156.754 147.551 1.00 31.32 ? 286 LYS F O     1 
ATOM   14271 C  CB    . LYS F  1 286 ? 92.768  158.453 145.404 1.00 31.32 ? 286 LYS F CB    1 
ATOM   14272 C  CG    . LYS F  1 286 ? 91.338  158.862 145.141 1.00 31.32 ? 286 LYS F CG    1 
ATOM   14273 C  CD    . LYS F  1 286 ? 91.102  159.028 143.653 1.00 31.32 ? 286 LYS F CD    1 
ATOM   14274 C  CE    . LYS F  1 286 ? 89.630  159.156 143.334 1.00 31.32 ? 286 LYS F CE    1 
ATOM   14275 N  NZ    . LYS F  1 286 ? 89.297  158.436 142.078 1.00 31.32 ? 286 LYS F NZ    1 
ATOM   14276 N  N     . ILE F  1 287 ? 95.678  158.358 147.055 1.00 29.91 ? 287 ILE F N     1 
ATOM   14277 C  CA    . ILE F  1 287 ? 96.827  157.493 147.292 1.00 29.91 ? 287 ILE F CA    1 
ATOM   14278 C  C     . ILE F  1 287 ? 97.025  157.301 148.788 1.00 29.91 ? 287 ILE F C     1 
ATOM   14279 O  O     . ILE F  1 287 ? 97.066  158.270 149.554 1.00 29.91 ? 287 ILE F O     1 
ATOM   14280 C  CB    . ILE F  1 287 ? 98.092  158.070 146.639 1.00 29.91 ? 287 ILE F CB    1 
ATOM   14281 C  CG1   . ILE F  1 287 ? 97.916  158.165 145.126 1.00 29.91 ? 287 ILE F CG1   1 
ATOM   14282 C  CG2   . ILE F  1 287 ? 99.289  157.201 146.965 1.00 29.91 ? 287 ILE F CG2   1 
ATOM   14283 C  CD1   . ILE F  1 287 ? 99.098  158.775 144.417 1.00 29.91 ? 287 ILE F CD1   1 
ATOM   14284 N  N     . GLN F  1 288 ? 97.142  156.046 149.203 1.00 28.90 ? 288 GLN F N     1 
ATOM   14285 C  CA    . GLN F  1 288 ? 97.545  155.680 150.549 1.00 28.90 ? 288 GLN F CA    1 
ATOM   14286 C  C     . GLN F  1 288 ? 98.753  154.760 150.465 1.00 28.90 ? 288 GLN F C     1 
ATOM   14287 O  O     . GLN F  1 288 ? 98.942  154.044 149.479 1.00 28.90 ? 288 GLN F O     1 
ATOM   14288 C  CB    . GLN F  1 288 ? 96.404  155.003 151.309 1.00 28.90 ? 288 GLN F CB    1 
ATOM   14289 C  CG    . GLN F  1 288 ? 95.192  155.889 151.481 1.00 28.90 ? 288 GLN F CG    1 
ATOM   14290 C  CD    . GLN F  1 288 ? 94.001  155.144 152.028 1.00 28.90 ? 288 GLN F CD    1 
ATOM   14291 O  OE1   . GLN F  1 288 ? 93.886  153.936 151.864 1.00 28.90 ? 288 GLN F OE1   1 
ATOM   14292 N  NE2   . GLN F  1 288 ? 93.102  155.865 152.678 1.00 28.90 ? 288 GLN F NE2   1 
ATOM   14293 N  N     . VAL F  1 289 ? 99.577  154.781 151.506 1.00 25.81 ? 289 VAL F N     1 
ATOM   14294 C  CA    . VAL F  1 289 ? 100.881 154.134 151.482 1.00 25.81 ? 289 VAL F CA    1 
ATOM   14295 C  C     . VAL F  1 289 ? 100.940 153.072 152.569 1.00 25.81 ? 289 VAL F C     1 
ATOM   14296 O  O     . VAL F  1 289 ? 100.630 153.347 153.732 1.00 25.81 ? 289 VAL F O     1 
ATOM   14297 C  CB    . VAL F  1 289 ? 102.020 155.154 151.654 1.00 25.81 ? 289 VAL F CB    1 
ATOM   14298 C  CG1   . VAL F  1 289 ? 103.330 154.446 151.938 1.00 25.81 ? 289 VAL F CG1   1 
ATOM   14299 C  CG2   . VAL F  1 289 ? 102.144 155.999 150.416 1.00 25.81 ? 289 VAL F CG2   1 
ATOM   14300 N  N     . ILE F  1 290 ? 101.336 151.864 152.184 1.00 24.51 ? 290 ILE F N     1 
ATOM   14301 C  CA    . ILE F  1 290 ? 101.685 150.817 153.132 1.00 24.51 ? 290 ILE F CA    1 
ATOM   14302 C  C     . ILE F  1 290 ? 103.187 150.879 153.359 1.00 24.51 ? 290 ILE F C     1 
ATOM   14303 O  O     . ILE F  1 290 ? 103.972 150.737 152.417 1.00 24.51 ? 290 ILE F O     1 
ATOM   14304 C  CB    . ILE F  1 290 ? 101.271 149.432 152.618 1.00 24.51 ? 290 ILE F CB    1 
ATOM   14305 C  CG1   . ILE F  1 290 ? 99.753  149.303 152.562 1.00 24.51 ? 290 ILE F CG1   1 
ATOM   14306 C  CG2   . ILE F  1 290 ? 101.869 148.343 153.493 1.00 24.51 ? 290 ILE F CG2   1 
ATOM   14307 C  CD1   . ILE F  1 290 ? 99.293  148.061 151.850 1.00 24.51 ? 290 ILE F CD1   1 
ATOM   14308 N  N     . ASP F  1 291 ? 103.593 151.090 154.603 1.00 25.21 ? 291 ASP F N     1 
ATOM   14309 C  CA    . ASP F  1 291 ? 105.011 151.099 154.924 1.00 25.21 ? 291 ASP F CA    1 
ATOM   14310 C  C     . ASP F  1 291 ? 105.536 149.670 154.892 1.00 25.21 ? 291 ASP F C     1 
ATOM   14311 O  O     . ASP F  1 291 ? 104.999 148.790 155.569 1.00 25.21 ? 291 ASP F O     1 
ATOM   14312 C  CB    . ASP F  1 291 ? 105.232 151.738 156.293 1.00 25.21 ? 291 ASP F CB    1 
ATOM   14313 C  CG    . ASP F  1 291 ? 106.695 151.825 156.671 1.00 25.21 ? 291 ASP F CG    1 
ATOM   14314 O  OD1   . ASP F  1 291 ? 107.554 151.756 155.773 1.00 25.21 ? 291 ASP F OD1   1 
ATOM   14315 O  OD2   . ASP F  1 291 ? 106.987 151.970 157.874 1.00 25.21 ? 291 ASP F OD2   1 
ATOM   14316 N  N     . ILE F  1 292 ? 106.561 149.426 154.081 1.00 23.79 ? 292 ILE F N     1 
ATOM   14317 C  CA    . ILE F  1 292 ? 107.222 148.130 154.039 1.00 23.79 ? 292 ILE F CA    1 
ATOM   14318 C  C     . ILE F  1 292 ? 108.632 148.207 154.600 1.00 23.79 ? 292 ILE F C     1 
ATOM   14319 O  O     . ILE F  1 292 ? 109.412 147.264 154.442 1.00 23.79 ? 292 ILE F O     1 
ATOM   14320 C  CB    . ILE F  1 292 ? 107.227 147.536 152.618 1.00 23.79 ? 292 ILE F CB    1 
ATOM   14321 C  CG1   . ILE F  1 292 ? 107.715 148.558 151.592 1.00 23.79 ? 292 ILE F CG1   1 
ATOM   14322 C  CG2   . ILE F  1 292 ? 105.845 147.036 152.244 1.00 23.79 ? 292 ILE F CG2   1 
ATOM   14323 C  CD1   . ILE F  1 292 ? 109.191 148.525 151.341 1.00 23.79 ? 292 ILE F CD1   1 
ATOM   14324 N  N     . SER F  1 293 ? 108.982 149.317 155.253 1.00 25.38 ? 293 SER F N     1 
ATOM   14325 C  CA    . SER F  1 293 ? 110.322 149.459 155.808 1.00 25.38 ? 293 SER F CA    1 
ATOM   14326 C  C     . SER F  1 293 ? 110.614 148.401 156.861 1.00 25.38 ? 293 SER F C     1 
ATOM   14327 O  O     . SER F  1 293 ? 111.767 147.998 157.023 1.00 25.38 ? 293 SER F O     1 
ATOM   14328 C  CB    . SER F  1 293 ? 110.505 150.853 156.403 1.00 25.38 ? 293 SER F CB    1 
ATOM   14329 O  OG    . SER F  1 293 ? 109.711 151.020 157.561 1.00 25.38 ? 293 SER F OG    1 
ATOM   14330 N  N     . MET F  1 294 ? 109.594 147.943 157.587 1.00 26.35 ? 294 MET F N     1 
ATOM   14331 C  CA    . MET F  1 294 ? 109.827 146.886 158.566 1.00 26.35 ? 294 MET F CA    1 
ATOM   14332 C  C     . MET F  1 294 ? 110.176 145.573 157.881 1.00 26.35 ? 294 MET F C     1 
ATOM   14333 O  O     . MET F  1 294 ? 111.022 144.821 158.374 1.00 26.35 ? 294 MET F O     1 
ATOM   14334 C  CB    . MET F  1 294 ? 108.614 146.729 159.488 1.00 26.35 ? 294 MET F CB    1 
ATOM   14335 C  CG    . MET F  1 294 ? 107.429 145.987 158.896 1.00 26.35 ? 294 MET F CG    1 
ATOM   14336 S  SD    . MET F  1 294 ? 106.600 146.907 157.591 1.00 26.35 ? 294 MET F SD    1 
ATOM   14337 C  CE    . MET F  1 294 ? 106.490 148.522 158.351 1.00 26.35 ? 294 MET F CE    1 
ATOM   14338 N  N     . ILE F  1 295 ? 109.566 145.296 156.729 1.00 24.26 ? 295 ILE F N     1 
ATOM   14339 C  CA    . ILE F  1 295 ? 109.892 144.081 155.989 1.00 24.26 ? 295 ILE F CA    1 
ATOM   14340 C  C     . ILE F  1 295 ? 111.338 144.124 155.510 1.00 24.26 ? 295 ILE F C     1 
ATOM   14341 O  O     . ILE F  1 295 ? 112.092 143.159 155.671 1.00 24.26 ? 295 ILE F O     1 
ATOM   14342 C  CB    . ILE F  1 295 ? 108.915 143.892 154.816 1.00 24.26 ? 295 ILE F CB    1 
ATOM   14343 C  CG1   . ILE F  1 295 ? 107.474 143.931 155.321 1.00 24.26 ? 295 ILE F CG1   1 
ATOM   14344 C  CG2   . ILE F  1 295 ? 109.198 142.593 154.085 1.00 24.26 ? 295 ILE F CG2   1 
ATOM   14345 C  CD1   . ILE F  1 295 ? 106.444 143.958 154.219 1.00 24.26 ? 295 ILE F CD1   1 
ATOM   14346 N  N     . LEU F  1 296 ? 111.747 145.251 154.926 1.00 23.00 ? 296 LEU F N     1 
ATOM   14347 C  CA    . LEU F  1 296 ? 113.119 145.381 154.446 1.00 23.00 ? 296 LEU F CA    1 
ATOM   14348 C  C     . LEU F  1 296 ? 114.116 145.338 155.597 1.00 23.00 ? 296 LEU F C     1 
ATOM   14349 O  O     . LEU F  1 296 ? 115.181 144.719 155.484 1.00 23.00 ? 296 LEU F O     1 
ATOM   14350 C  CB    . LEU F  1 296 ? 113.279 146.673 153.648 1.00 23.00 ? 296 LEU F CB    1 
ATOM   14351 C  CG    . LEU F  1 296 ? 112.623 146.709 152.270 1.00 23.00 ? 296 LEU F CG    1 
ATOM   14352 C  CD1   . LEU F  1 296 ? 112.784 148.079 151.644 1.00 23.00 ? 296 LEU F CD1   1 
ATOM   14353 C  CD2   . LEU F  1 296 ? 113.205 145.633 151.373 1.00 23.00 ? 296 LEU F CD2   1 
ATOM   14354 N  N     . ALA F  1 297 ? 113.798 146.005 156.708 1.00 23.51 ? 297 ALA F N     1 
ATOM   14355 C  CA    . ALA F  1 297 ? 114.690 145.999 157.861 1.00 23.51 ? 297 ALA F CA    1 
ATOM   14356 C  C     . ALA F  1 297 ? 114.843 144.597 158.430 1.00 23.51 ? 297 ALA F C     1 
ATOM   14357 O  O     . ALA F  1 297 ? 115.955 144.176 158.766 1.00 23.51 ? 297 ALA F O     1 
ATOM   14358 C  CB    . ALA F  1 297 ? 114.178 146.959 158.930 1.00 23.51 ? 297 ALA F CB    1 
ATOM   14359 N  N     . GLU F  1 298 ? 113.741 143.854 158.539 1.00 24.04 ? 298 GLU F N     1 
ATOM   14360 C  CA    . GLU F  1 298 ? 113.825 142.479 159.008 1.00 24.04 ? 298 GLU F CA    1 
ATOM   14361 C  C     . GLU F  1 298 ? 114.617 141.614 158.041 1.00 24.04 ? 298 GLU F C     1 
ATOM   14362 O  O     . GLU F  1 298 ? 115.386 140.747 158.466 1.00 24.04 ? 298 GLU F O     1 
ATOM   14363 C  CB    . GLU F  1 298 ? 112.425 141.908 159.225 1.00 24.04 ? 298 GLU F CB    1 
ATOM   14364 C  CG    . GLU F  1 298 ? 112.391 140.588 159.986 1.00 24.04 ? 298 GLU F CG    1 
ATOM   14365 C  CD    . GLU F  1 298 ? 113.077 140.619 161.350 1.00 24.04 ? 298 GLU F CD    1 
ATOM   14366 O  OE1   . GLU F  1 298 ? 113.414 141.707 161.858 1.00 24.04 ? 298 GLU F OE1   1 
ATOM   14367 O  OE2   . GLU F  1 298 ? 113.292 139.530 161.914 1.00 24.04 ? 298 GLU F OE2   1 
ATOM   14368 N  N     . ALA F  1 299 ? 114.446 141.830 156.736 1.00 22.55 ? 299 ALA F N     1 
ATOM   14369 C  CA    . ALA F  1 299 ? 115.219 141.067 155.764 1.00 22.55 ? 299 ALA F CA    1 
ATOM   14370 C  C     . ALA F  1 299 ? 116.709 141.340 155.909 1.00 22.55 ? 299 ALA F C     1 
ATOM   14371 O  O     . ALA F  1 299 ? 117.520 140.409 155.890 1.00 22.55 ? 299 ALA F O     1 
ATOM   14372 C  CB    . ALA F  1 299 ? 114.746 141.386 154.348 1.00 22.55 ? 299 ALA F CB    1 
ATOM   14373 N  N     . ILE F  1 300 ? 117.083 142.608 156.077 1.00 21.82 ? 300 ILE F N     1 
ATOM   14374 C  CA    . ILE F  1 300 ? 118.490 142.960 156.245 1.00 21.82 ? 300 ILE F CA    1 
ATOM   14375 C  C     . ILE F  1 300 ? 119.042 142.358 157.530 1.00 21.82 ? 300 ILE F C     1 
ATOM   14376 O  O     . ILE F  1 300 ? 120.148 141.804 157.553 1.00 21.82 ? 300 ILE F O     1 
ATOM   14377 C  CB    . ILE F  1 300 ? 118.662 144.490 156.220 1.00 21.82 ? 300 ILE F CB    1 
ATOM   14378 C  CG1   . ILE F  1 300 ? 118.436 145.026 154.807 1.00 21.82 ? 300 ILE F CG1   1 
ATOM   14379 C  CG2   . ILE F  1 300 ? 120.038 144.888 156.720 1.00 21.82 ? 300 ILE F CG2   1 
ATOM   14380 C  CD1   . ILE F  1 300 ? 118.103 146.487 154.758 1.00 21.82 ? 300 ILE F CD1   1 
ATOM   14381 N  N     . ARG F  1 301 ? 118.277 142.458 158.617 1.00 22.65 ? 301 ARG F N     1 
ATOM   14382 C  CA    . ARG F  1 301 ? 118.723 141.934 159.901 1.00 22.65 ? 301 ARG F CA    1 
ATOM   14383 C  C     . ARG F  1 301 ? 118.906 140.423 159.849 1.00 22.65 ? 301 ARG F C     1 
ATOM   14384 O  O     . ARG F  1 301 ? 119.900 139.894 160.357 1.00 22.65 ? 301 ARG F O     1 
ATOM   14385 C  CB    . ARG F  1 301 ? 117.724 142.340 160.981 1.00 22.65 ? 301 ARG F CB    1 
ATOM   14386 C  CG    . ARG F  1 301 ? 117.689 141.464 162.204 1.00 22.65 ? 301 ARG F CG    1 
ATOM   14387 C  CD    . ARG F  1 301 ? 116.713 142.037 163.208 1.00 22.65 ? 301 ARG F CD    1 
ATOM   14388 N  NE    . ARG F  1 301 ? 116.755 141.345 164.488 1.00 22.65 ? 301 ARG F NE    1 
ATOM   14389 C  CZ    . ARG F  1 301 ? 115.680 141.048 165.207 1.00 22.65 ? 301 ARG F CZ    1 
ATOM   14390 N  NH1   . ARG F  1 301 ? 114.477 141.381 164.767 1.00 22.65 ? 301 ARG F NH1   1 
ATOM   14391 N  NH2   . ARG F  1 301 ? 115.806 140.417 166.362 1.00 22.65 ? 301 ARG F NH2   1 
ATOM   14392 N  N     . ARG F  1 302 ? 117.967 139.714 159.222 1.00 24.12 ? 302 ARG F N     1 
ATOM   14393 C  CA    . ARG F  1 302 ? 118.080 138.264 159.123 1.00 24.12 ? 302 ARG F CA    1 
ATOM   14394 C  C     . ARG F  1 302 ? 119.209 137.856 158.187 1.00 24.12 ? 302 ARG F C     1 
ATOM   14395 O  O     . ARG F  1 302 ? 119.887 136.853 158.433 1.00 24.12 ? 302 ARG F O     1 
ATOM   14396 C  CB    . ARG F  1 302 ? 116.754 137.664 158.668 1.00 24.12 ? 302 ARG F CB    1 
ATOM   14397 C  CG    . ARG F  1 302 ? 115.684 137.740 159.730 1.00 24.12 ? 302 ARG F CG    1 
ATOM   14398 C  CD    . ARG F  1 302 ? 114.333 137.359 159.193 1.00 24.12 ? 302 ARG F CD    1 
ATOM   14399 N  NE    . ARG F  1 302 ? 113.326 137.378 160.244 1.00 24.12 ? 302 ARG F NE    1 
ATOM   14400 C  CZ    . ARG F  1 302 ? 113.080 136.361 161.060 1.00 24.12 ? 302 ARG F CZ    1 
ATOM   14401 N  NH1   . ARG F  1 302 ? 113.766 135.237 160.946 1.00 24.12 ? 302 ARG F NH1   1 
ATOM   14402 N  NH2   . ARG F  1 302 ? 112.146 136.472 161.990 1.00 24.12 ? 302 ARG F NH2   1 
ATOM   14403 N  N     . THR F  1 303 ? 119.423 138.609 157.108 1.00 23.08 ? 303 THR F N     1 
ATOM   14404 C  CA    . THR F  1 303 ? 120.557 138.337 156.235 1.00 23.08 ? 303 THR F CA    1 
ATOM   14405 C  C     . THR F  1 303 ? 121.867 138.486 156.992 1.00 23.08 ? 303 THR F C     1 
ATOM   14406 O  O     . THR F  1 303 ? 122.768 137.651 156.863 1.00 23.08 ? 303 THR F O     1 
ATOM   14407 C  CB    . THR F  1 303 ? 120.532 139.275 155.031 1.00 23.08 ? 303 THR F CB    1 
ATOM   14408 O  OG1   . THR F  1 303 ? 119.302 139.114 154.320 1.00 23.08 ? 303 THR F OG1   1 
ATOM   14409 C  CG2   . THR F  1 303 ? 121.692 138.979 154.101 1.00 23.08 ? 303 THR F CG2   1 
ATOM   14410 N  N     . HIS F  1 304 ? 121.983 139.544 157.792 1.00 23.19 ? 304 HIS F N     1 
ATOM   14411 C  CA    . HIS F  1 304 ? 123.192 139.750 158.579 1.00 23.19 ? 304 HIS F CA    1 
ATOM   14412 C  C     . HIS F  1 304 ? 123.372 138.656 159.622 1.00 23.19 ? 304 HIS F C     1 
ATOM   14413 O  O     . HIS F  1 304 ? 124.493 138.194 159.855 1.00 23.19 ? 304 HIS F O     1 
ATOM   14414 C  CB    . HIS F  1 304 ? 123.148 141.118 159.246 1.00 23.19 ? 304 HIS F CB    1 
ATOM   14415 C  CG    . HIS F  1 304 ? 124.314 141.382 160.142 1.00 23.19 ? 304 HIS F CG    1 
ATOM   14416 N  ND1   . HIS F  1 304 ? 125.569 141.674 159.660 1.00 23.19 ? 304 HIS F ND1   1 
ATOM   14417 C  CD2   . HIS F  1 304 ? 124.415 141.401 161.491 1.00 23.19 ? 304 HIS F CD2   1 
ATOM   14418 C  CE1   . HIS F  1 304 ? 126.395 141.862 160.673 1.00 23.19 ? 304 HIS F CE1   1 
ATOM   14419 N  NE2   . HIS F  1 304 ? 125.719 141.702 161.795 1.00 23.19 ? 304 HIS F NE2   1 
ATOM   14420 N  N     . ASN F  1 305 ? 122.287 138.228 160.257 1.00 23.68 ? 305 ASN F N     1 
ATOM   14421 C  CA    . ASN F  1 305 ? 122.358 137.234 161.317 1.00 23.68 ? 305 ASN F CA    1 
ATOM   14422 C  C     . ASN F  1 305 ? 122.348 135.802 160.799 1.00 23.68 ? 305 ASN F C     1 
ATOM   14423 O  O     . ASN F  1 305 ? 122.420 134.871 161.605 1.00 23.68 ? 305 ASN F O     1 
ATOM   14424 C  CB    . ASN F  1 305 ? 121.202 137.430 162.297 1.00 23.68 ? 305 ASN F CB    1 
ATOM   14425 C  CG    . ASN F  1 305 ? 121.327 138.706 163.089 1.00 23.68 ? 305 ASN F CG    1 
ATOM   14426 O  OD1   . ASN F  1 305 ? 122.427 139.187 163.338 1.00 23.68 ? 305 ASN F OD1   1 
ATOM   14427 N  ND2   . ASN F  1 305 ? 120.198 139.260 163.498 1.00 23.68 ? 305 ASN F ND2   1 
ATOM   14428 N  N     . GLY F  1 306 ? 122.268 135.602 159.489 1.00 24.60 ? 306 GLY F N     1 
ATOM   14429 C  CA    . GLY F  1 306 ? 122.211 134.255 158.954 1.00 24.60 ? 306 GLY F CA    1 
ATOM   14430 C  C     . GLY F  1 306 ? 120.954 133.505 159.332 1.00 24.60 ? 306 GLY F C     1 
ATOM   14431 O  O     . GLY F  1 306 ? 121.018 132.319 159.672 1.00 24.60 ? 306 GLY F O     1 
ATOM   14432 N  N     . GLU F  1 307 ? 119.809 134.175 159.285 1.00 25.71 ? 307 GLU F N     1 
ATOM   14433 C  CA    . GLU F  1 307 ? 118.523 133.574 159.591 1.00 25.71 ? 307 GLU F CA    1 
ATOM   14434 C  C     . GLU F  1 307 ? 117.622 133.604 158.364 1.00 25.71 ? 307 GLU F C     1 
ATOM   14435 O  O     . GLU F  1 307 ? 117.773 134.443 157.474 1.00 25.71 ? 307 GLU F O     1 
ATOM   14436 C  CB    . GLU F  1 307 ? 117.845 134.296 160.760 1.00 25.71 ? 307 GLU F CB    1 
ATOM   14437 C  CG    . GLU F  1 307 ? 118.808 134.726 161.851 1.00 25.71 ? 307 GLU F CG    1 
ATOM   14438 C  CD    . GLU F  1 307 ? 118.156 135.595 162.907 1.00 25.71 ? 307 GLU F CD    1 
ATOM   14439 O  OE1   . GLU F  1 307 ? 117.989 136.807 162.667 1.00 25.71 ? 307 GLU F OE1   1 
ATOM   14440 O  OE2   . GLU F  1 307 ? 117.814 135.065 163.983 1.00 25.71 ? 307 GLU F OE2   1 
ATOM   14441 N  N     . SER F  1 308 ? 116.686 132.662 158.325 1.00 26.00 ? 308 SER F N     1 
ATOM   14442 C  CA    . SER F  1 308 ? 115.759 132.564 157.206 1.00 26.00 ? 308 SER F CA    1 
ATOM   14443 C  C     . SER F  1 308 ? 114.852 133.785 157.141 1.00 26.00 ? 308 SER F C     1 
ATOM   14444 O  O     . SER F  1 308 ? 114.447 134.334 158.169 1.00 26.00 ? 308 SER F O     1 
ATOM   14445 C  CB    . SER F  1 308 ? 114.918 131.296 157.336 1.00 26.00 ? 308 SER F CB    1 
ATOM   14446 O  OG    . SER F  1 308 ? 114.161 131.060 156.164 1.00 26.00 ? 308 SER F OG    1 
ATOM   14447 N  N     . VAL F  1 309 ? 114.527 134.212 155.922 1.00 26.17 ? 309 VAL F N     1 
ATOM   14448 C  CA    . VAL F  1 309 ? 113.557 135.279 155.715 1.00 26.17 ? 309 VAL F CA    1 
ATOM   14449 C  C     . VAL F  1 309 ? 112.182 134.730 155.357 1.00 26.17 ? 309 VAL F C     1 
ATOM   14450 O  O     . VAL F  1 309 ? 111.297 135.494 154.965 1.00 26.17 ? 309 VAL F O     1 
ATOM   14451 C  CB    . VAL F  1 309 ? 114.039 136.284 154.653 1.00 26.17 ? 309 VAL F CB    1 
ATOM   14452 C  CG1   . VAL F  1 309 ? 115.430 136.790 154.990 1.00 26.17 ? 309 VAL F CG1   1 
ATOM   14453 C  CG2   . VAL F  1 309 ? 114.007 135.663 153.269 1.00 26.17 ? 309 VAL F CG2   1 
ATOM   14454 N  N     . SER F  1 310 ? 111.981 133.417 155.492 1.00 28.08 ? 310 SER F N     1 
ATOM   14455 C  CA    . SER F  1 310 ? 110.694 132.817 155.158 1.00 28.08 ? 310 SER F CA    1 
ATOM   14456 C  C     . SER F  1 310 ? 109.571 133.371 156.024 1.00 28.08 ? 310 SER F C     1 
ATOM   14457 O  O     . SER F  1 310 ? 108.416 133.413 155.589 1.00 28.08 ? 310 SER F O     1 
ATOM   14458 C  CB    . SER F  1 310 ? 110.770 131.301 155.305 1.00 28.08 ? 310 SER F CB    1 
ATOM   14459 O  OG    . SER F  1 310 ? 109.512 130.701 155.059 1.00 28.08 ? 310 SER F OG    1 
ATOM   14460 N  N     . TYR F  1 311 ? 109.893 133.799 157.245 1.00 30.46 ? 311 TYR F N     1 
ATOM   14461 C  CA    . TYR F  1 311 ? 108.890 134.383 158.126 1.00 30.46 ? 311 TYR F CA    1 
ATOM   14462 C  C     . TYR F  1 311 ? 108.239 135.610 157.501 1.00 30.46 ? 311 TYR F C     1 
ATOM   14463 O  O     . TYR F  1 311 ? 107.064 135.890 157.760 1.00 30.46 ? 311 TYR F O     1 
ATOM   14464 C  CB    . TYR F  1 311 ? 109.542 134.722 159.469 1.00 30.46 ? 311 TYR F CB    1 
ATOM   14465 C  CG    . TYR F  1 311 ? 108.842 135.778 160.295 1.00 30.46 ? 311 TYR F CG    1 
ATOM   14466 C  CD1   . TYR F  1 311 ? 107.862 135.427 161.214 1.00 30.46 ? 311 TYR F CD1   1 
ATOM   14467 C  CD2   . TYR F  1 311 ? 109.188 137.117 160.186 1.00 30.46 ? 311 TYR F CD2   1 
ATOM   14468 C  CE1   . TYR F  1 311 ? 107.229 136.383 161.979 1.00 30.46 ? 311 TYR F CE1   1 
ATOM   14469 C  CE2   . TYR F  1 311 ? 108.558 138.080 160.946 1.00 30.46 ? 311 TYR F CE2   1 
ATOM   14470 C  CZ    . TYR F  1 311 ? 107.580 137.707 161.842 1.00 30.46 ? 311 TYR F CZ    1 
ATOM   14471 O  OH    . TYR F  1 311 ? 106.951 138.664 162.605 1.00 30.46 ? 311 TYR F OH    1 
ATOM   14472 N  N     . LEU F  1 312 ? 108.980 136.344 156.667 1.00 27.92 ? 312 LEU F N     1 
ATOM   14473 C  CA    . LEU F  1 312 ? 108.465 137.558 156.050 1.00 27.92 ? 312 LEU F CA    1 
ATOM   14474 C  C     . LEU F  1 312 ? 107.399 137.289 154.998 1.00 27.92 ? 312 LEU F C     1 
ATOM   14475 O  O     . LEU F  1 312 ? 106.713 138.229 154.588 1.00 27.92 ? 312 LEU F O     1 
ATOM   14476 C  CB    . LEU F  1 312 ? 109.611 138.349 155.424 1.00 27.92 ? 312 LEU F CB    1 
ATOM   14477 C  CG    . LEU F  1 312 ? 110.610 138.955 156.405 1.00 27.92 ? 312 LEU F CG    1 
ATOM   14478 C  CD1   . LEU F  1 312 ? 111.781 139.571 155.665 1.00 27.92 ? 312 LEU F CD1   1 
ATOM   14479 C  CD2   . LEU F  1 312 ? 109.921 139.984 157.277 1.00 27.92 ? 312 LEU F CD2   1 
ATOM   14480 N  N     . PHE F  1 313 ? 107.247 136.048 154.551 1.00 26.34 ? 313 PHE F N     1 
ATOM   14481 C  CA    . PHE F  1 313 ? 106.269 135.711 153.525 1.00 26.34 ? 313 PHE F CA    1 
ATOM   14482 C  C     . PHE F  1 313 ? 104.928 135.288 154.100 1.00 26.34 ? 313 PHE F C     1 
ATOM   14483 O  O     . PHE F  1 313 ? 104.002 135.008 153.334 1.00 26.34 ? 313 PHE F O     1 
ATOM   14484 C  CB    . PHE F  1 313 ? 106.829 134.613 152.616 1.00 26.34 ? 313 PHE F CB    1 
ATOM   14485 C  CG    . PHE F  1 313 ? 107.935 135.091 151.729 1.00 26.34 ? 313 PHE F CG    1 
ATOM   14486 C  CD1   . PHE F  1 313 ? 107.654 135.669 150.506 1.00 26.34 ? 313 PHE F CD1   1 
ATOM   14487 C  CD2   . PHE F  1 313 ? 109.252 135.000 152.134 1.00 26.34 ? 313 PHE F CD2   1 
ATOM   14488 C  CE1   . PHE F  1 313 ? 108.663 136.126 149.697 1.00 26.34 ? 313 PHE F CE1   1 
ATOM   14489 C  CE2   . PHE F  1 313 ? 110.266 135.456 151.327 1.00 26.34 ? 313 PHE F CE2   1 
ATOM   14490 C  CZ    . PHE F  1 313 ? 109.968 136.023 150.106 1.00 26.34 ? 313 PHE F CZ    1 
ATOM   14491 N  N     . SER F  1 314 ? 104.799 135.244 155.423 1.00 31.72 ? 314 SER F N     1 
ATOM   14492 C  CA    . SER F  1 314 ? 103.539 134.931 156.074 1.00 31.72 ? 314 SER F CA    1 
ATOM   14493 C  C     . SER F  1 314 ? 103.100 135.971 157.087 1.00 31.72 ? 314 SER F C     1 
ATOM   14494 O  O     . SER F  1 314 ? 101.930 135.958 157.487 1.00 31.72 ? 314 SER F O     1 
ATOM   14495 C  CB    . SER F  1 314 ? 103.624 133.568 156.779 1.00 31.72 ? 314 SER F CB    1 
ATOM   14496 O  OG    . SER F  1 314 ? 104.411 132.657 156.035 1.00 31.72 ? 314 SER F OG    1 
ATOM   14497 N  N     . HIS F  1 315 ? 103.987 136.866 157.511 1.00 34.10 ? 315 HIS F N     1 
ATOM   14498 C  CA    . HIS F  1 315 ? 103.686 137.819 158.565 1.00 34.10 ? 315 HIS F CA    1 
ATOM   14499 C  C     . HIS F  1 315 ? 104.272 139.176 158.215 1.00 34.10 ? 315 HIS F C     1 
ATOM   14500 O  O     . HIS F  1 315 ? 105.272 139.274 157.499 1.00 34.10 ? 315 HIS F O     1 
ATOM   14501 C  CB    . HIS F  1 315 ? 104.241 137.351 159.917 1.00 34.10 ? 315 HIS F CB    1 
ATOM   14502 C  CG    . HIS F  1 315 ? 103.791 135.978 160.310 1.00 34.10 ? 315 HIS F CG    1 
ATOM   14503 N  ND1   . HIS F  1 315 ? 104.669 134.932 160.487 1.00 34.10 ? 315 HIS F ND1   1 
ATOM   14504 C  CD2   . HIS F  1 315 ? 102.557 135.481 160.557 1.00 34.10 ? 315 HIS F CD2   1 
ATOM   14505 C  CE1   . HIS F  1 315 ? 103.995 133.848 160.829 1.00 34.10 ? 315 HIS F CE1   1 
ATOM   14506 N  NE2   . HIS F  1 315 ? 102.712 134.154 160.878 1.00 34.10 ? 315 HIS F NE2   1 
ATOM   14507 N  N     . VAL F  1 316 ? 103.638 140.224 158.729 1.00 33.96 ? 316 VAL F N     1 
ATOM   14508 C  CA    . VAL F  1 316 ? 104.158 141.585 158.644 1.00 33.96 ? 316 VAL F CA    1 
ATOM   14509 C  C     . VAL F  1 316 ? 104.745 141.935 160.007 1.00 33.96 ? 316 VAL F C     1 
ATOM   14510 O  O     . VAL F  1 316 ? 103.988 142.044 160.986 1.00 33.96 ? 316 VAL F O     1 
ATOM   14511 C  CB    . VAL F  1 316 ? 103.070 142.585 158.237 1.00 33.96 ? 316 VAL F CB    1 
ATOM   14512 C  CG1   . VAL F  1 316 ? 103.693 143.928 157.896 1.00 33.96 ? 316 VAL F CG1   1 
ATOM   14513 C  CG2   . VAL F  1 316 ? 102.276 142.051 157.066 1.00 33.96 ? 316 VAL F CG2   1 
ATOM   14514 N  N     . PRO F  1 317 ? 106.067 142.111 160.128 1.00 33.34 ? 317 PRO F N     1 
ATOM   14515 C  CA    . PRO F  1 317 ? 106.715 142.400 161.412 1.00 33.34 ? 317 PRO F CA    1 
ATOM   14516 C  C     . PRO F  1 317 ? 106.346 143.767 161.982 1.00 33.34 ? 317 PRO F C     1 
ATOM   14517 O  O     . PRO F  1 317 ? 105.540 144.483 161.390 1.00 33.34 ? 317 PRO F O     1 
ATOM   14518 C  CB    . PRO F  1 317 ? 108.210 142.341 161.078 1.00 33.34 ? 317 PRO F CB    1 
ATOM   14519 C  CG    . PRO F  1 317 ? 108.293 142.523 159.610 1.00 33.34 ? 317 PRO F CG    1 
ATOM   14520 C  CD    . PRO F  1 317 ? 107.038 141.967 159.031 1.00 33.34 ? 317 PRO F CD    1 
HETATM 14521 C  C1    . HSX G  2 .   ? 102.949 123.837 134.842 1.00 25.08 ? 401 HSX A C1    1 
HETATM 14522 O  O4    . HSX G  2 .   ? 102.627 122.485 135.158 1.00 31.49 ? 401 HSX A O4    1 
HETATM 14523 C  C2    . HSX G  2 .   ? 102.826 123.918 133.328 1.00 27.31 ? 401 HSX A C2    1 
HETATM 14524 O  O2    . HSX G  2 .   ? 102.589 125.255 132.901 1.00 31.05 ? 401 HSX A O2    1 
HETATM 14525 C  C3    . HSX G  2 .   ? 101.617 123.018 133.065 1.00 26.74 ? 401 HSX A C3    1 
HETATM 14526 O  O3    . HSX G  2 .   ? 100.390 123.725 133.194 1.00 28.64 ? 401 HSX A O3    1 
HETATM 14527 C  C4    . HSX G  2 .   ? 101.755 121.939 134.142 1.00 25.23 ? 401 HSX A C4    1 
HETATM 14528 C  C5    . HSX G  2 .   ? 102.305 120.619 133.665 1.00 29.24 ? 401 HSX A C5    1 
HETATM 14529 O  O5    . HSX G  2 .   ? 101.226 119.665 133.583 1.00 34.24 ? 401 HSX A O5    1 
HETATM 14530 P  "P'"  . HSX G  2 .   ? 100.793 118.845 134.884 1.00 28.90 ? 401 HSX A "P'"  1 
HETATM 14531 O  O1X   . HSX G  2 .   ? 101.516 117.503 134.829 1.00 27.22 ? 401 HSX A O1X   1 
HETATM 14532 O  O2X   . HSX G  2 .   ? 101.307 119.625 136.094 1.00 43.08 ? 401 HSX A O2X   1 
HETATM 14533 O  O3X   . HSX G  2 .   ? 99.315  118.724 134.847 1.00 34.73 ? 401 HSX A O3X   1 
HETATM 14534 O  O1    . HSX G  2 .   ? 102.046 124.720 135.423 1.00 33.13 ? 401 HSX A O1    1 
HETATM 14535 P  PB    . ADP H  3 .   ? 117.272 139.348 115.672 1.00 25.12 ? 402 ADP A PB    1 
HETATM 14536 O  O1B   . ADP H  3 .   ? 118.139 140.293 114.927 1.00 28.59 ? 402 ADP A O1B   1 
HETATM 14537 O  O2B   . ADP H  3 .   ? 116.569 139.976 116.873 1.00 29.20 ? 402 ADP A O2B   1 
HETATM 14538 O  O3B   . ADP H  3 .   ? 118.000 138.084 116.122 1.00 26.18 ? 402 ADP A O3B   1 
HETATM 14539 P  PA    . ADP H  3 .   ? 114.748 137.992 114.976 1.00 29.25 ? 402 ADP A PA    1 
HETATM 14540 O  O1A   . ADP H  3 .   ? 114.968 136.628 114.335 1.00 33.14 ? 402 ADP A O1A   1 
HETATM 14541 O  O2A   . ADP H  3 .   ? 113.572 138.726 114.471 1.00 33.01 ? 402 ADP A O2A   1 
HETATM 14542 O  O3A   . ADP H  3 .   ? 116.086 138.823 114.743 1.00 33.79 ? 402 ADP A O3A   1 
HETATM 14543 O  "O5'" . ADP H  3 .   ? 114.650 137.738 116.541 1.00 26.06 ? 402 ADP A "O5'" 1 
HETATM 14544 C  "C5'" . ADP H  3 .   ? 115.467 136.873 117.355 1.00 21.85 ? 402 ADP A "C5'" 1 
HETATM 14545 C  "C4'" . ADP H  3 .   ? 114.638 136.347 118.499 1.00 20.16 ? 402 ADP A "C4'" 1 
HETATM 14546 O  "O4'" . ADP H  3 .   ? 113.726 137.368 118.954 1.00 27.07 ? 402 ADP A "O4'" 1 
HETATM 14547 C  "C3'" . ADP H  3 .   ? 113.748 135.157 118.176 1.00 20.52 ? 402 ADP A "C3'" 1 
HETATM 14548 O  "O3'" . ADP H  3 .   ? 114.476 133.937 118.237 1.00 29.03 ? 402 ADP A "O3'" 1 
HETATM 14549 C  "C2'" . ADP H  3 .   ? 112.694 135.250 119.278 1.00 21.83 ? 402 ADP A "C2'" 1 
HETATM 14550 O  "O2'" . ADP H  3 .   ? 113.152 134.682 120.499 1.00 23.75 ? 402 ADP A "O2'" 1 
HETATM 14551 C  "C1'" . ADP H  3 .   ? 112.525 136.769 119.413 1.00 16.84 ? 402 ADP A "C1'" 1 
HETATM 14552 N  N9    . ADP H  3 .   ? 111.412 137.309 118.640 1.00 21.35 ? 402 ADP A N9    1 
HETATM 14553 C  C8    . ADP H  3 .   ? 111.482 138.017 117.469 1.00 21.32 ? 402 ADP A C8    1 
HETATM 14554 N  N7    . ADP H  3 .   ? 110.316 138.362 116.981 1.00 26.70 ? 402 ADP A N7    1 
HETATM 14555 C  C5    . ADP H  3 .   ? 109.411 137.846 117.898 1.00 18.62 ? 402 ADP A C5    1 
HETATM 14556 C  C6    . ADP H  3 .   ? 108.005 137.870 117.959 1.00 18.73 ? 402 ADP A C6    1 
HETATM 14557 N  N6    . ADP H  3 .   ? 107.228 138.439 117.033 1.00 22.36 ? 402 ADP A N6    1 
HETATM 14558 N  N1    . ADP H  3 .   ? 107.414 137.268 119.014 1.00 19.94 ? 402 ADP A N1    1 
HETATM 14559 C  C2    . ADP H  3 .   ? 108.184 136.681 119.934 1.00 16.03 ? 402 ADP A C2    1 
HETATM 14560 N  N3    . ADP H  3 .   ? 109.514 136.591 119.978 1.00 19.48 ? 402 ADP A N3    1 
HETATM 14561 C  C4    . ADP H  3 .   ? 110.073 137.197 118.927 1.00 21.59 ? 402 ADP A C4    1 
HETATM 14562 P  PB    . ADP I  3 .   ? 104.196 128.413 139.374 1.00 32.16 ? 403 ADP A PB    1 
HETATM 14563 O  O1B   . ADP I  3 .   ? 104.498 129.835 138.917 1.00 27.76 ? 403 ADP A O1B   1 
HETATM 14564 O  O2B   . ADP I  3 .   ? 105.333 127.937 140.280 1.00 34.57 ? 403 ADP A O2B   1 
HETATM 14565 O  O3B   . ADP I  3 .   ? 102.844 128.252 139.975 1.00 41.65 ? 403 ADP A O3B   1 
HETATM 14566 P  PA    . ADP I  3 .   ? 104.479 125.969 137.787 1.00 27.65 ? 403 ADP A PA    1 
HETATM 14567 O  O1A   . ADP I  3 .   ? 105.428 125.807 136.602 1.00 35.08 ? 403 ADP A O1A   1 
HETATM 14568 O  O2A   . ADP I  3 .   ? 103.160 125.343 137.608 1.00 20.86 ? 403 ADP A O2A   1 
HETATM 14569 O  O3A   . ADP I  3 .   ? 104.340 127.531 138.053 1.00 25.71 ? 403 ADP A O3A   1 
HETATM 14570 O  "O5'" . ADP I  3 .   ? 105.245 125.399 139.058 1.00 27.29 ? 403 ADP A "O5'" 1 
HETATM 14571 C  "C5'" . ADP I  3 .   ? 106.670 125.353 139.278 1.00 23.62 ? 403 ADP A "C5'" 1 
HETATM 14572 C  "C4'" . ADP I  3 .   ? 106.958 124.464 140.461 1.00 18.49 ? 403 ADP A "C4'" 1 
HETATM 14573 O  "O4'" . ADP I  3 .   ? 106.704 123.088 140.105 1.00 25.55 ? 403 ADP A "O4'" 1 
HETATM 14574 C  "C3'" . ADP I  3 .   ? 108.398 124.486 140.958 1.00 24.66 ? 403 ADP A "C3'" 1 
HETATM 14575 O  "O3'" . ADP I  3 .   ? 108.600 125.541 141.891 1.00 35.65 ? 403 ADP A "O3'" 1 
HETATM 14576 C  "C2'" . ADP I  3 .   ? 108.530 123.115 141.620 1.00 28.24 ? 403 ADP A "C2'" 1 
HETATM 14577 O  "O2'" . ADP I  3 .   ? 107.978 123.108 142.931 1.00 35.51 ? 403 ADP A "O2'" 1 
HETATM 14578 C  "C1'" . ADP I  3 .   ? 107.684 122.244 140.686 1.00 27.64 ? 403 ADP A "C1'" 1 
HETATM 14579 N  N9    . ADP I  3 .   ? 108.440 121.610 139.612 1.00 22.31 ? 403 ADP A N9    1 
HETATM 14580 C  C8    . ADP I  3 .   ? 109.645 122.012 139.097 1.00 20.69 ? 403 ADP A C8    1 
HETATM 14581 N  N7    . ADP I  3 .   ? 110.105 121.238 138.145 1.00 18.83 ? 403 ADP A N7    1 
HETATM 14582 C  C5    . ADP I  3 .   ? 109.133 120.256 138.022 1.00 16.84 ? 403 ADP A C5    1 
HETATM 14583 C  C6    . ADP I  3 .   ? 109.021 119.131 137.183 1.00 17.30 ? 403 ADP A C6    1 
HETATM 14584 N  N6    . ADP I  3 .   ? 109.938 118.786 136.275 1.00 15.64 ? 403 ADP A N6    1 
HETATM 14585 N  N1    . ADP I  3 .   ? 107.922 118.358 137.315 1.00 20.58 ? 403 ADP A N1    1 
HETATM 14586 C  C2    . ADP I  3 .   ? 107.004 118.694 138.225 1.00 21.17 ? 403 ADP A C2    1 
HETATM 14587 N  N3    . ADP I  3 .   ? 107.003 119.727 139.070 1.00 19.90 ? 403 ADP A N3    1 
HETATM 14588 C  C4    . ADP I  3 .   ? 108.101 120.474 138.918 1.00 20.57 ? 403 ADP A C4    1 
HETATM 14589 MG MG    . MG  J  4 .   ? 106.103 128.257 136.223 1.00 22.38 ? 404 MG  A MG    1 
HETATM 14590 MG MG    . MG  K  4 .   ? 101.342 126.453 134.055 1.00 30.00 ? 405 MG  A MG    1 
HETATM 14591 P  PB    . ADP L  3 .   ? 144.619 105.074 128.698 1.00 32.16 ? 406 ADP A PB    1 
HETATM 14592 O  O1B   . ADP L  3 .   ? 143.639 105.820 127.792 1.00 34.57 ? 406 ADP A O1B   1 
HETATM 14593 O  O2B   . ADP L  3 .   ? 145.156 103.822 128.097 1.00 41.65 ? 406 ADP A O2B   1 
HETATM 14594 O  O3B   . ADP L  3 .   ? 145.700 106.046 129.155 1.00 27.76 ? 406 ADP A O3B   1 
HETATM 14595 P  PA    . ADP L  3 .   ? 142.361 104.097 130.285 1.00 27.65 ? 406 ADP A PA    1 
HETATM 14596 O  O1A   . ADP L  3 .   ? 142.479 102.642 130.465 1.00 20.86 ? 406 ADP A O1A   1 
HETATM 14597 O  O2A   . ADP L  3 .   ? 141.747 104.838 131.470 1.00 35.08 ? 406 ADP A O2A   1 
HETATM 14598 O  O3A   . ADP L  3 .   ? 143.784 104.758 130.019 1.00 25.71 ? 406 ADP A O3A   1 
HETATM 14599 O  "O5'" . ADP L  3 .   ? 141.485 104.475 129.014 1.00 27.29 ? 406 ADP A "O5'" 1 
HETATM 14600 C  "C5'" . ADP L  3 .   ? 140.732 105.686 128.794 1.00 23.62 ? 406 ADP A "C5'" 1 
HETATM 14601 C  "C4'" . ADP L  3 .   ? 139.818 105.491 127.611 1.00 18.49 ? 406 ADP A "C4'" 1 
HETATM 14602 O  "O4'" . ADP L  3 .   ? 138.754 104.583 127.968 1.00 25.55 ? 406 ADP A "O4'" 1 
HETATM 14603 C  "C3'" . ADP L  3 .   ? 139.118 106.749 127.114 1.00 24.66 ? 406 ADP A "C3'" 1 
HETATM 14604 O  "O3'" . ADP L  3 .   ? 139.930 107.452 126.181 1.00 35.65 ? 406 ADP A "O3'" 1 
HETATM 14605 C  "C2'" . ADP L  3 .   ? 137.864 106.178 126.452 1.00 28.24 ? 406 ADP A "C2'" 1 
HETATM 14606 O  "O2'" . ADP L  3 .   ? 138.134 105.696 125.141 1.00 35.51 ? 406 ADP A "O2'" 1 
HETATM 14607 C  "C1'" . ADP L  3 .   ? 137.533 105.010 127.387 1.00 27.64 ? 406 ADP A "C1'" 1 
HETATM 14608 N  N9    . ADP L  3 .   ? 136.606 105.348 128.461 1.00 22.31 ? 406 ADP A N9    1 
HETATM 14609 C  C8    . ADP L  3 .   ? 136.352 106.593 128.975 1.00 20.69 ? 406 ADP A C8    1 
HETATM 14610 N  N7    . ADP L  3 .   ? 135.451 106.604 129.927 1.00 18.83 ? 406 ADP A N7    1 
HETATM 14611 C  C5    . ADP L  3 .   ? 135.087 105.271 130.051 1.00 16.84 ? 406 ADP A C5    1 
HETATM 14612 C  C6    . ADP L  3 .   ? 134.169 104.612 130.890 1.00 17.30 ? 406 ADP A C6    1 
HETATM 14613 N  N6    . ADP L  3 .   ? 133.411 105.234 131.798 1.00 15.64 ? 406 ADP A N6    1 
HETATM 14614 N  N1    . ADP L  3 .   ? 134.049 103.274 130.758 1.00 20.58 ? 406 ADP A N1    1 
HETATM 14615 C  C2    . ADP L  3 .   ? 134.799 102.647 129.848 1.00 21.17 ? 406 ADP A C2    1 
HETATM 14616 N  N3    . ADP L  3 .   ? 135.694 103.162 129.003 1.00 19.90 ? 406 ADP A N3    1 
HETATM 14617 C  C4    . ADP L  3 .   ? 135.792 104.487 129.155 1.00 20.57 ? 406 ADP A C4    1 
HETATM 14618 C  C1    . HSX M  2 .   ? 141.280 101.707 133.231 1.00 25.08 ? 401 HSX B C1    1 
HETATM 14619 O  O4    . HSX M  2 .   ? 140.270 100.752 132.915 1.00 31.49 ? 401 HSX B O4    1 
HETATM 14620 C  C2    . HSX M  2 .   ? 141.412 101.641 134.745 1.00 27.31 ? 401 HSX B C2    1 
HETATM 14621 O  O2    . HSX M  2 .   ? 142.688 102.104 135.172 1.00 31.05 ? 401 HSX B O2    1 
HETATM 14622 C  C3    . HSX M  2 .   ? 141.237 100.144 135.008 1.00 26.74 ? 401 HSX B C3    1 
HETATM 14623 O  O3    . HSX M  2 .   ? 142.463 99.435  134.879 1.00 28.64 ? 401 HSX B O3    1 
HETATM 14624 C  C4    . HSX M  2 .   ? 140.233 99.724  133.931 1.00 25.23 ? 401 HSX B C4    1 
HETATM 14625 C  C5    . HSX M  2 .   ? 138.815 99.540  134.408 1.00 29.24 ? 401 HSX B C5    1 
HETATM 14626 O  O5    . HSX M  2 .   ? 138.529 98.129  134.491 1.00 34.24 ? 401 HSX B O5    1 
HETATM 14627 P  "P'"  . HSX M  2 .   ? 138.035 97.344  133.190 1.00 28.90 ? 401 HSX B "P'"  1 
HETATM 14628 O  O1X   . HSX M  2 .   ? 138.453 98.179  131.980 1.00 43.08 ? 401 HSX B O1X   1 
HETATM 14629 O  O2X   . HSX M  2 .   ? 138.669 96.003  133.227 1.00 34.73 ? 401 HSX B O2X   1 
HETATM 14630 O  O3X   . HSX M  2 .   ? 136.511 97.299  133.245 1.00 27.22 ? 401 HSX B O3X   1 
HETATM 14631 O  O1    . HSX M  2 .   ? 142.496 101.366 132.650 1.00 33.13 ? 401 HSX B O1    1 
HETATM 14632 P  PB    . ADP N  3 .   ? 147.554 121.869 152.397 1.00 25.12 ? 402 ADP B PB    1 
HETATM 14633 O  O1B   . ADP N  3 .   ? 148.450 121.574 151.196 1.00 29.20 ? 402 ADP B O1B   1 
HETATM 14634 O  O2B   . ADP N  3 .   ? 147.939 123.092 153.142 1.00 28.59 ? 402 ADP B O2B   1 
HETATM 14635 O  O3B   . ADP N  3 .   ? 146.095 121.867 151.947 1.00 26.18 ? 402 ADP B O3B   1 
HETATM 14636 P  PA    . ADP N  3 .   ? 147.642 119.006 153.094 1.00 29.25 ? 402 ADP B PA    1 
HETATM 14637 O  O1A   . ADP N  3 .   ? 148.865 118.354 153.598 1.00 33.01 ? 402 ADP B O1A   1 
HETATM 14638 O  O2A   . ADP N  3 .   ? 146.350 118.514 153.734 1.00 33.14 ? 402 ADP B O2A   1 
HETATM 14639 O  O3A   . ADP N  3 .   ? 147.692 120.580 153.326 1.00 33.79 ? 402 ADP B O3A   1 
HETATM 14640 O  "O5'" . ADP N  3 .   ? 147.471 118.793 151.528 1.00 26.06 ? 402 ADP B "O5'" 1 
HETATM 14641 C  "C5'" . ADP N  3 .   ? 146.312 119.068 150.714 1.00 21.85 ? 402 ADP B "C5'" 1 
HETATM 14642 C  "C4'" . ADP N  3 .   ? 146.271 118.087 149.571 1.00 20.16 ? 402 ADP B "C4'" 1 
HETATM 14643 O  "O4'" . ADP N  3 .   ? 147.612 117.807 149.116 1.00 27.07 ? 402 ADP B "O4'" 1 
HETATM 14644 C  "C3'" . ADP N  3 .   ? 145.686 116.722 149.894 1.00 20.52 ? 402 ADP B "C3'" 1 
HETATM 14645 O  "O3'" . ADP N  3 .   ? 144.265 116.742 149.833 1.00 29.03 ? 402 ADP B "O3'" 1 
HETATM 14646 C  "C2'" . ADP N  3 .   ? 146.293 115.855 148.792 1.00 21.83 ? 402 ADP B "C2'" 1 
HETATM 14647 O  "O2'" . ADP N  3 .   ? 145.572 115.968 147.572 1.00 23.75 ? 402 ADP B "O2'" 1 
HETATM 14648 C  "C1'" . ADP N  3 .   ? 147.693 116.468 148.657 1.00 16.84 ? 402 ADP B "C1'" 1 
HETATM 14649 N  N9    . ADP N  3 .   ? 148.717 115.774 149.430 1.00 21.35 ? 402 ADP B N9    1 
HETATM 14650 C  C8    . ADP N  3 .   ? 149.296 116.189 150.601 1.00 21.32 ? 402 ADP B C8    1 
HETATM 14651 N  N7    . ADP N  3 .   ? 150.177 115.352 151.089 1.00 26.70 ? 402 ADP B N7    1 
HETATM 14652 C  C5    . ADP N  3 .   ? 150.183 114.310 150.172 1.00 18.62 ? 402 ADP B C5    1 
HETATM 14653 C  C6    . ADP N  3 .   ? 150.907 113.104 150.111 1.00 18.73 ? 402 ADP B C6    1 
HETATM 14654 N  N6    . ADP N  3 .   ? 151.787 112.716 151.037 1.00 22.36 ? 402 ADP B N6    1 
HETATM 14655 N  N1    . ADP N  3 .   ? 150.681 112.290 149.057 1.00 19.94 ? 402 ADP B N1    1 
HETATM 14656 C  C2    . ADP N  3 .   ? 149.788 112.664 148.136 1.00 16.03 ? 402 ADP B C2    1 
HETATM 14657 N  N3    . ADP N  3 .   ? 149.045 113.772 148.093 1.00 19.48 ? 402 ADP B N3    1 
HETATM 14658 C  C4    . ADP N  3 .   ? 149.290 114.559 149.144 1.00 21.59 ? 402 ADP B C4    1 
HETATM 14659 MG MG    . MG  O  4 .   ? 143.531 106.648 131.849 1.00 22.38 ? 403 MG  B MG    1 
HETATM 14660 MG MG    . MG  P  4 .   ? 144.349 101.623 134.018 1.00 30.00 ? 404 MG  B MG    1 
HETATM 14661 C  C1    . HSX Q  2 .   ? 160.406 112.746 134.842 1.00 25.08 ? 401 HSX C C1    1 
HETATM 14662 O  O4    . HSX Q  2 .   ? 161.738 113.143 135.158 1.00 31.49 ? 401 HSX C O4    1 
HETATM 14663 C  C2    . HSX Q  2 .   ? 160.397 112.599 133.328 1.00 27.31 ? 401 HSX C C2    1 
HETATM 14664 O  O2    . HSX Q  2 .   ? 159.357 111.726 132.901 1.00 31.05 ? 401 HSX C O2    1 
HETATM 14665 C  C3    . HSX Q  2 .   ? 161.781 112.002 133.065 1.00 26.74 ? 401 HSX C C3    1 
HETATM 14666 O  O3    . HSX Q  2 .   ? 161.781 110.586 133.194 1.00 28.64 ? 401 HSX C O3    1 
HETATM 14667 C  C4    . HSX Q  2 .   ? 162.646 112.660 134.142 1.00 25.23 ? 401 HSX C C4    1 
HETATM 14668 C  C5    . HSX Q  2 .   ? 163.515 113.797 133.665 1.00 29.24 ? 401 HSX C C5    1 
HETATM 14669 O  O5    . HSX Q  2 .   ? 164.880 113.339 133.583 1.00 34.24 ? 401 HSX C O5    1 
HETATM 14670 P  "P'"  . HSX Q  2 .   ? 165.807 113.373 134.884 1.00 28.90 ? 401 HSX C "P'"  1 
HETATM 14671 O  O1X   . HSX Q  2 .   ? 166.608 114.670 134.829 1.00 27.22 ? 401 HSX C O1X   1 
HETATM 14672 O  O2X   . HSX Q  2 .   ? 164.875 113.429 136.094 1.00 43.08 ? 401 HSX C O2X   1 
HETATM 14673 O  O3X   . HSX Q  2 .   ? 166.651 112.154 134.847 1.00 34.73 ? 401 HSX C O3X   1 
HETATM 14674 O  O1    . HSX Q  2 .   ? 160.092 111.523 135.423 1.00 33.13 ? 401 HSX C O1    1 
HETATM 14675 P  PB    . ADP R  3 .   ? 139.811 117.400 115.675 1.00 25.12 ? 402 ADP C PB    1 
HETATM 14676 O  O1B   . ADP R  3 .   ? 138.559 117.679 114.930 1.00 28.59 ? 402 ADP C O1B   1 
HETATM 14677 O  O2B   . ADP R  3 .   ? 139.618 116.477 116.876 1.00 29.20 ? 402 ADP C O2B   1 
HETATM 14678 O  O3B   . ADP R  3 .   ? 140.541 118.662 116.125 1.00 26.18 ? 402 ADP C O3B   1 
HETATM 14679 P  PA    . ADP R  3 .   ? 142.246 115.892 114.978 1.00 29.25 ? 402 ADP C PA    1 
HETATM 14680 O  O1A   . ADP R  3 .   ? 143.318 116.764 114.337 1.00 33.14 ? 402 ADP C O1A   1 
HETATM 14681 O  O2A   . ADP R  3 .   ? 142.198 114.506 114.474 1.00 33.01 ? 402 ADP C O2A   1 
HETATM 14682 O  O3A   . ADP R  3 .   ? 140.858 116.636 114.746 1.00 33.79 ? 402 ADP C O3A   1 
HETATM 14683 O  "O5'" . ADP R  3 .   ? 142.515 115.933 116.543 1.00 26.06 ? 402 ADP C "O5'" 1 
HETATM 14684 C  "C5'" . ADP R  3 .   ? 142.857 117.074 117.358 1.00 21.85 ? 402 ADP C "C5'" 1 
HETATM 14685 C  "C4'" . ADP R  3 .   ? 143.727 116.619 118.501 1.00 20.16 ? 402 ADP C "C4'" 1 
HETATM 14686 O  "O4'" . ADP R  3 .   ? 143.298 115.318 118.956 1.00 27.07 ? 402 ADP C "O4'" 1 
HETATM 14687 C  "C3'" . ADP R  3 .   ? 145.202 116.443 118.178 1.00 20.52 ? 402 ADP C "C3'" 1 
HETATM 14688 O  "O3'" . ADP R  3 .   ? 145.894 117.683 118.239 1.00 29.03 ? 402 ADP C "O3'" 1 
HETATM 14689 C  "C2'" . ADP R  3 .   ? 145.648 115.483 119.280 1.00 21.83 ? 402 ADP C "C2'" 1 
HETATM 14690 O  "O2'" . ADP R  3 .   ? 145.911 116.164 120.500 1.00 23.75 ? 402 ADP C "O2'" 1 
HETATM 14691 C  "C1'" . ADP R  3 .   ? 144.417 114.577 119.415 1.00 16.84 ? 402 ADP C "C1'" 1 
HETATM 14692 N  N9    . ADP R  3 .   ? 144.505 113.344 118.642 1.00 21.35 ? 402 ADP C N9    1 
HETATM 14693 C  C8    . ADP R  3 .   ? 143.857 113.050 117.471 1.00 21.32 ? 402 ADP C C8    1 
HETATM 14694 N  N7    . ADP R  3 .   ? 144.141 111.868 116.983 1.00 26.70 ? 402 ADP C N7    1 
HETATM 14695 C  C5    . ADP R  3 .   ? 145.040 111.342 117.900 1.00 18.62 ? 402 ADP C C5    1 
HETATM 14696 C  C6    . ADP R  3 .   ? 145.722 110.112 117.961 1.00 18.73 ? 402 ADP C C6    1 
HETATM 14697 N  N6    . ADP R  3 .   ? 145.618 109.155 117.035 1.00 22.36 ? 402 ADP C N6    1 
HETATM 14698 N  N1    . ADP R  3 .   ? 146.540 109.901 119.015 1.00 19.94 ? 402 ADP C N1    1 
HETATM 14699 C  C2    . ADP R  3 .   ? 146.663 110.861 119.936 1.00 16.03 ? 402 ADP C C2    1 
HETATM 14700 N  N3    . ADP R  3 .   ? 146.076 112.058 119.979 1.00 19.48 ? 402 ADP C N3    1 
HETATM 14701 C  C4    . ADP R  3 .   ? 145.271 112.240 118.928 1.00 21.59 ? 402 ADP C C4    1 
HETATM 14702 P  PB    . ADP S  3 .   ? 155.819 111.539 139.375 1.00 32.16 ? 403 ADP C PB    1 
HETATM 14703 O  O1B   . ADP S  3 .   ? 154.437 111.090 138.918 1.00 27.76 ? 403 ADP C O1B   1 
HETATM 14704 O  O2B   . ADP S  3 .   ? 155.664 112.762 140.281 1.00 34.57 ? 403 ADP C O2B   1 
HETATM 14705 O  O3B   . ADP S  3 .   ? 156.635 110.448 139.976 1.00 41.65 ? 403 ADP C O3B   1 
HETATM 14706 P  PA    . ADP S  3 .   ? 157.795 113.006 137.788 1.00 27.65 ? 403 ADP C PA    1 
HETATM 14707 O  O1A   . ADP S  3 .   ? 157.461 113.909 136.603 1.00 35.08 ? 403 ADP C O1A   1 
HETATM 14708 O  O2A   . ADP S  3 .   ? 158.996 112.176 137.608 1.00 20.86 ? 403 ADP C O2A   1 
HETATM 14709 O  O3A   . ADP S  3 .   ? 156.511 112.105 138.054 1.00 25.71 ? 403 ADP C O3A   1 
HETATM 14710 O  "O5'" . ADP S  3 .   ? 157.906 113.954 139.059 1.00 27.29 ? 403 ADP C "O5'" 1 
HETATM 14711 C  "C5'" . ADP S  3 .   ? 157.233 115.211 139.279 1.00 23.62 ? 403 ADP C "C5'" 1 
HETATM 14712 C  "C4'" . ADP S  3 .   ? 157.860 115.905 140.462 1.00 18.49 ? 403 ADP C "C4'" 1 
HETATM 14713 O  "O4'" . ADP S  3 .   ? 159.178 116.373 140.105 1.00 25.55 ? 403 ADP C "O4'" 1 
HETATM 14714 C  "C3'" . ADP S  3 .   ? 157.121 117.141 140.959 1.00 24.66 ? 403 ADP C "C3'" 1 
HETATM 14715 O  "O3'" . ADP S  3 .   ? 156.106 116.789 141.892 1.00 35.65 ? 403 ADP C "O3'" 1 
HETATM 14716 C  "C2'" . ADP S  3 .   ? 158.242 117.941 141.621 1.00 28.24 ? 403 ADP C "C2'" 1 
HETATM 14717 O  "O2'" . ADP S  3 .   ? 158.525 117.466 142.932 1.00 35.51 ? 403 ADP C "O2'" 1 
HETATM 14718 C  "C1'" . ADP S  3 .   ? 159.420 117.643 140.686 1.00 27.64 ? 403 ADP C "C1'" 1 
HETATM 14719 N  N9    . ADP S  3 .   ? 159.591 118.615 139.612 1.00 22.31 ? 403 ADP C N9    1 
HETATM 14720 C  C8    . ADP S  3 .   ? 158.640 119.458 139.098 1.00 20.69 ? 403 ADP C C8    1 
HETATM 14721 N  N7    . ADP S  3 .   ? 159.081 120.243 138.146 1.00 18.83 ? 403 ADP C N7    1 
HETATM 14722 C  C5    . ADP S  3 .   ? 160.417 119.892 138.022 1.00 16.84 ? 403 ADP C C5    1 
HETATM 14723 C  C6    . ADP S  3 .   ? 161.447 120.357 137.183 1.00 17.30 ? 403 ADP C C6    1 
HETATM 14724 N  N6    . ADP S  3 .   ? 161.288 121.324 136.275 1.00 15.64 ? 403 ADP C N6    1 
HETATM 14725 N  N1    . ADP S  3 .   ? 162.666 119.792 137.315 1.00 20.58 ? 403 ADP C N1    1 
HETATM 14726 C  C2    . ADP S  3 .   ? 162.834 118.829 138.225 1.00 21.17 ? 403 ADP C C2    1 
HETATM 14727 N  N3    . ADP S  3 .   ? 161.940 118.311 139.070 1.00 19.90 ? 403 ADP C N3    1 
HETATM 14728 C  C4    . ADP S  3 .   ? 160.744 118.889 138.918 1.00 20.57 ? 403 ADP C C4    1 
HETATM 14729 MG MG    . MG  T  4 .   ? 155.001 113.269 136.224 1.00 22.38 ? 404 MG  C MG    1 
HETATM 14730 MG MG    . MG  U  4 .   ? 158.943 110.047 134.055 1.00 30.00 ? 405 MG  C MG    1 
HETATM 14731 C  C1    . HSX V  2 .   ? 160.405 157.014 133.232 1.00 25.08 ? 401 HSX D C1    1 
HETATM 14732 O  O4    . HSX V  2 .   ? 161.737 156.617 132.916 1.00 31.49 ? 401 HSX D O4    1 
HETATM 14733 C  C2    . HSX V  2 .   ? 160.397 157.161 134.746 1.00 27.31 ? 401 HSX D C2    1 
HETATM 14734 O  O2    . HSX V  2 .   ? 159.357 158.034 135.172 1.00 31.05 ? 401 HSX D O2    1 
HETATM 14735 C  C3    . HSX V  2 .   ? 161.780 157.758 135.009 1.00 26.74 ? 401 HSX D C3    1 
HETATM 14736 O  O3    . HSX V  2 .   ? 161.781 159.174 134.880 1.00 28.64 ? 401 HSX D O3    1 
HETATM 14737 C  C4    . HSX V  2 .   ? 162.646 157.100 133.932 1.00 25.23 ? 401 HSX D C4    1 
HETATM 14738 C  C5    . HSX V  2 .   ? 163.514 155.963 134.409 1.00 29.24 ? 401 HSX D C5    1 
HETATM 14739 O  O5    . HSX V  2 .   ? 164.880 156.421 134.491 1.00 34.24 ? 401 HSX D O5    1 
HETATM 14740 P  "P'"  . HSX V  2 .   ? 165.807 156.386 133.190 1.00 28.90 ? 401 HSX D "P'"  1 
HETATM 14741 O  O1X   . HSX V  2 .   ? 164.874 156.331 131.980 1.00 43.08 ? 401 HSX D O1X   1 
HETATM 14742 O  O2X   . HSX V  2 .   ? 166.650 157.606 133.227 1.00 34.73 ? 401 HSX D O2X   1 
HETATM 14743 O  O3X   . HSX V  2 .   ? 166.608 155.090 133.245 1.00 27.22 ? 401 HSX D O3X   1 
HETATM 14744 O  O1    . HSX V  2 .   ? 160.092 158.237 132.651 1.00 33.13 ? 401 HSX D O1    1 
HETATM 14745 P  PB    . ADP W  3 .   ? 139.811 152.360 152.399 1.00 25.12 ? 402 ADP D PB    1 
HETATM 14746 O  O1B   . ADP W  3 .   ? 139.618 153.283 151.198 1.00 29.20 ? 402 ADP D O1B   1 
HETATM 14747 O  O2B   . ADP W  3 .   ? 138.559 152.081 153.144 1.00 28.59 ? 402 ADP D O2B   1 
HETATM 14748 O  O3B   . ADP W  3 .   ? 140.542 151.098 151.949 1.00 26.18 ? 402 ADP D O3B   1 
HETATM 14749 P  PA    . ADP W  3 .   ? 142.246 153.868 153.096 1.00 29.25 ? 402 ADP D PA    1 
HETATM 14750 O  O1A   . ADP W  3 .   ? 142.198 155.254 153.601 1.00 33.01 ? 402 ADP D O1A   1 
HETATM 14751 O  O2A   . ADP W  3 .   ? 143.318 152.996 153.737 1.00 33.14 ? 402 ADP D O2A   1 
HETATM 14752 O  O3A   . ADP W  3 .   ? 140.858 153.124 153.329 1.00 33.79 ? 402 ADP D O3A   1 
HETATM 14753 O  "O5'" . ADP W  3 .   ? 142.516 153.827 151.531 1.00 26.06 ? 402 ADP D "O5'" 1 
HETATM 14754 C  "C5'" . ADP W  3 .   ? 142.857 152.686 150.716 1.00 21.85 ? 402 ADP D "C5'" 1 
HETATM 14755 C  "C4'" . ADP W  3 .   ? 143.727 153.141 149.573 1.00 20.16 ? 402 ADP D "C4'" 1 
HETATM 14756 O  "O4'" . ADP W  3 .   ? 143.298 154.442 149.118 1.00 27.07 ? 402 ADP D "O4'" 1 
HETATM 14757 C  "C3'" . ADP W  3 .   ? 145.202 153.317 149.896 1.00 20.52 ? 402 ADP D "C3'" 1 
HETATM 14758 O  "O3'" . ADP W  3 .   ? 145.895 152.077 149.835 1.00 29.03 ? 402 ADP D "O3'" 1 
HETATM 14759 C  "C2'" . ADP W  3 .   ? 145.648 154.277 148.794 1.00 21.83 ? 402 ADP D "C2'" 1 
HETATM 14760 O  "O2'" . ADP W  3 .   ? 145.911 153.596 147.574 1.00 23.75 ? 402 ADP D "O2'" 1 
HETATM 14761 C  "C1'" . ADP W  3 .   ? 144.418 155.183 148.659 1.00 16.84 ? 402 ADP D "C1'" 1 
HETATM 14762 N  N9    . ADP W  3 .   ? 144.505 156.416 149.432 1.00 21.35 ? 402 ADP D N9    1 
HETATM 14763 C  C8    . ADP W  3 .   ? 143.857 156.710 150.603 1.00 21.32 ? 402 ADP D C8    1 
HETATM 14764 N  N7    . ADP W  3 .   ? 144.141 157.892 151.091 1.00 26.70 ? 402 ADP D N7    1 
HETATM 14765 C  C5    . ADP W  3 .   ? 145.040 158.418 150.174 1.00 18.62 ? 402 ADP D C5    1 
HETATM 14766 C  C6    . ADP W  3 .   ? 145.723 159.648 150.113 1.00 18.73 ? 402 ADP D C6    1 
HETATM 14767 N  N6    . ADP W  3 .   ? 145.618 160.605 151.039 1.00 22.36 ? 402 ADP D N6    1 
HETATM 14768 N  N1    . ADP W  3 .   ? 146.540 159.859 149.059 1.00 19.94 ? 402 ADP D N1    1 
HETATM 14769 C  C2    . ADP W  3 .   ? 146.663 158.899 148.138 1.00 16.03 ? 402 ADP D C2    1 
HETATM 14770 N  N3    . ADP W  3 .   ? 146.076 157.702 148.095 1.00 19.48 ? 402 ADP D N3    1 
HETATM 14771 C  C4    . ADP W  3 .   ? 145.271 157.520 149.146 1.00 21.59 ? 402 ADP D C4    1 
HETATM 14772 P  PB    . ADP X  3 .   ? 155.819 158.221 128.699 1.00 32.16 ? 403 ADP D PB    1 
HETATM 14773 O  O1B   . ADP X  3 .   ? 155.663 156.998 127.793 1.00 34.57 ? 403 ADP D O1B   1 
HETATM 14774 O  O2B   . ADP X  3 .   ? 156.634 159.312 128.098 1.00 41.65 ? 403 ADP D O2B   1 
HETATM 14775 O  O3B   . ADP X  3 .   ? 154.436 158.670 129.156 1.00 27.76 ? 403 ADP D O3B   1 
HETATM 14776 P  PA    . ADP X  3 .   ? 157.794 156.754 130.286 1.00 27.65 ? 403 ADP D PA    1 
HETATM 14777 O  O1A   . ADP X  3 .   ? 158.996 157.584 130.465 1.00 20.86 ? 403 ADP D O1A   1 
HETATM 14778 O  O2A   . ADP X  3 .   ? 157.460 155.851 131.471 1.00 35.08 ? 403 ADP D O2A   1 
HETATM 14779 O  O3A   . ADP X  3 .   ? 156.511 157.655 130.020 1.00 25.71 ? 403 ADP D O3A   1 
HETATM 14780 O  "O5'" . ADP X  3 .   ? 157.905 155.806 129.015 1.00 27.29 ? 403 ADP D "O5'" 1 
HETATM 14781 C  "C5'" . ADP X  3 .   ? 157.233 154.549 128.795 1.00 23.62 ? 403 ADP D "C5'" 1 
HETATM 14782 C  "C4'" . ADP X  3 .   ? 157.859 153.855 127.612 1.00 18.49 ? 403 ADP D "C4'" 1 
HETATM 14783 O  "O4'" . ADP X  3 .   ? 159.178 153.387 127.968 1.00 25.55 ? 403 ADP D "O4'" 1 
HETATM 14784 C  "C3'" . ADP X  3 .   ? 157.120 152.619 127.115 1.00 24.66 ? 403 ADP D "C3'" 1 
HETATM 14785 O  "O3'" . ADP X  3 .   ? 156.106 152.971 126.182 1.00 35.65 ? 403 ADP D "O3'" 1 
HETATM 14786 C  "C2'" . ADP X  3 .   ? 158.242 151.819 126.453 1.00 28.24 ? 403 ADP D "C2'" 1 
HETATM 14787 O  "O2'" . ADP X  3 .   ? 158.524 152.294 125.142 1.00 35.51 ? 403 ADP D "O2'" 1 
HETATM 14788 C  "C1'" . ADP X  3 .   ? 159.419 152.117 127.387 1.00 27.64 ? 403 ADP D "C1'" 1 
HETATM 14789 N  N9    . ADP X  3 .   ? 159.590 151.145 128.461 1.00 22.31 ? 403 ADP D N9    1 
HETATM 14790 C  C8    . ADP X  3 .   ? 158.640 150.302 128.976 1.00 20.69 ? 403 ADP D C8    1 
HETATM 14791 N  N7    . ADP X  3 .   ? 159.080 149.517 129.928 1.00 18.83 ? 403 ADP D N7    1 
HETATM 14792 C  C5    . ADP X  3 .   ? 160.417 149.868 130.051 1.00 16.84 ? 403 ADP D C5    1 
HETATM 14793 C  C6    . ADP X  3 .   ? 161.447 149.403 130.890 1.00 17.30 ? 403 ADP D C6    1 
HETATM 14794 N  N6    . ADP X  3 .   ? 161.287 148.436 131.798 1.00 15.64 ? 403 ADP D N6    1 
HETATM 14795 N  N1    . ADP X  3 .   ? 162.666 149.968 130.759 1.00 20.58 ? 403 ADP D N1    1 
HETATM 14796 C  C2    . ADP X  3 .   ? 162.834 150.931 129.849 1.00 21.17 ? 403 ADP D C2    1 
HETATM 14797 N  N3    . ADP X  3 .   ? 161.939 151.449 129.003 1.00 19.90 ? 403 ADP D N3    1 
HETATM 14798 C  C4    . ADP X  3 .   ? 160.744 150.871 129.155 1.00 20.57 ? 403 ADP D C4    1 
HETATM 14799 MG MG    . MG  Y  4 .   ? 155.001 156.491 131.850 1.00 22.38 ? 404 MG  D MG    1 
HETATM 14800 MG MG    . MG  Z  4 .   ? 158.943 159.713 134.018 1.00 30.00 ? 405 MG  D MG    1 
HETATM 14801 C  C1    . HSX AA 2 .   ? 141.280 168.054 134.843 1.00 25.08 ? 401 HSX E C1    1 
HETATM 14802 O  O4    . HSX AA 2 .   ? 140.270 169.008 135.159 1.00 31.49 ? 401 HSX E O4    1 
HETATM 14803 C  C2    . HSX AA 2 .   ? 141.412 168.119 133.329 1.00 27.31 ? 401 HSX E C2    1 
HETATM 14804 O  O2    . HSX AA 2 .   ? 142.688 167.656 132.902 1.00 31.05 ? 401 HSX E O2    1 
HETATM 14805 C  C3    . HSX AA 2 .   ? 141.237 169.616 133.066 1.00 26.74 ? 401 HSX E C3    1 
HETATM 14806 O  O3    . HSX AA 2 .   ? 142.463 170.325 133.195 1.00 28.64 ? 401 HSX E O3    1 
HETATM 14807 C  C4    . HSX AA 2 .   ? 140.234 170.036 134.143 1.00 25.23 ? 401 HSX E C4    1 
HETATM 14808 C  C5    . HSX AA 2 .   ? 138.815 170.220 133.666 1.00 29.24 ? 401 HSX E C5    1 
HETATM 14809 O  O5    . HSX AA 2 .   ? 138.529 171.631 133.583 1.00 34.24 ? 401 HSX E O5    1 
HETATM 14810 P  "P'"  . HSX AA 2 .   ? 138.035 172.417 134.884 1.00 28.90 ? 401 HSX E "P'"  1 
HETATM 14811 O  O1X   . HSX AA 2 .   ? 136.511 172.461 134.829 1.00 27.22 ? 401 HSX E O1X   1 
HETATM 14812 O  O2X   . HSX AA 2 .   ? 138.453 171.582 136.094 1.00 43.08 ? 401 HSX E O2X   1 
HETATM 14813 O  O3X   . HSX AA 2 .   ? 138.669 173.757 134.847 1.00 34.73 ? 401 HSX E O3X   1 
HETATM 14814 O  O1    . HSX AA 2 .   ? 142.497 168.394 135.424 1.00 33.13 ? 401 HSX E O1    1 
HETATM 14815 P  PB    . ADP BA 3 .   ? 147.553 147.891 115.677 1.00 25.12 ? 402 ADP E PB    1 
HETATM 14816 O  O1B   . ADP BA 3 .   ? 147.939 146.668 114.932 1.00 28.59 ? 402 ADP E O1B   1 
HETATM 14817 O  O2B   . ADP BA 3 .   ? 148.449 148.186 116.878 1.00 29.20 ? 402 ADP E O2B   1 
HETATM 14818 O  O3B   . ADP BA 3 .   ? 146.095 147.893 116.127 1.00 26.18 ? 402 ADP E O3B   1 
HETATM 14819 P  PA    . ADP BA 3 .   ? 147.641 150.754 114.980 1.00 29.25 ? 402 ADP E PA    1 
HETATM 14820 O  O1A   . ADP BA 3 .   ? 146.349 151.246 114.339 1.00 33.14 ? 402 ADP E O1A   1 
HETATM 14821 O  O2A   . ADP BA 3 .   ? 148.865 151.406 114.476 1.00 33.01 ? 402 ADP E O2A   1 
HETATM 14822 O  O3A   . ADP BA 3 .   ? 147.692 149.180 114.748 1.00 33.79 ? 402 ADP E O3A   1 
HETATM 14823 O  "O5'" . ADP BA 3 .   ? 147.470 150.967 116.545 1.00 26.06 ? 402 ADP E "O5'" 1 
HETATM 14824 C  "C5'" . ADP BA 3 .   ? 146.312 150.692 117.360 1.00 21.85 ? 402 ADP E "C5'" 1 
HETATM 14825 C  "C4'" . ADP BA 3 .   ? 146.271 151.673 118.503 1.00 20.16 ? 402 ADP E "C4'" 1 
HETATM 14826 O  "O4'" . ADP BA 3 .   ? 147.611 151.953 118.958 1.00 27.07 ? 402 ADP E "O4'" 1 
HETATM 14827 C  "C3'" . ADP BA 3 .   ? 145.686 153.038 118.179 1.00 20.52 ? 402 ADP E "C3'" 1 
HETATM 14828 O  "O3'" . ADP BA 3 .   ? 144.265 153.018 118.240 1.00 29.03 ? 402 ADP E "O3'" 1 
HETATM 14829 C  "C2'" . ADP BA 3 .   ? 146.293 153.905 119.281 1.00 21.83 ? 402 ADP E "C2'" 1 
HETATM 14830 O  "O2'" . ADP BA 3 .   ? 145.572 153.792 120.502 1.00 23.75 ? 402 ADP E "O2'" 1 
HETATM 14831 C  "C1'" . ADP BA 3 .   ? 147.693 153.293 119.417 1.00 16.84 ? 402 ADP E "C1'" 1 
HETATM 14832 N  N9    . ADP BA 3 .   ? 148.717 153.986 118.644 1.00 21.35 ? 402 ADP E N9    1 
HETATM 14833 C  C8    . ADP BA 3 .   ? 149.296 153.571 117.473 1.00 21.32 ? 402 ADP E C8    1 
HETATM 14834 N  N7    . ADP BA 3 .   ? 150.177 154.408 116.985 1.00 26.70 ? 402 ADP E N7    1 
HETATM 14835 C  C5    . ADP BA 3 .   ? 150.183 155.450 117.902 1.00 18.62 ? 402 ADP E C5    1 
HETATM 14836 C  C6    . ADP BA 3 .   ? 150.907 156.656 117.963 1.00 18.73 ? 402 ADP E C6    1 
HETATM 14837 N  N6    . ADP BA 3 .   ? 151.787 157.044 117.037 1.00 22.36 ? 402 ADP E N6    1 
HETATM 14838 N  N1    . ADP BA 3 .   ? 150.681 157.470 119.017 1.00 19.94 ? 402 ADP E N1    1 
HETATM 14839 C  C2    . ADP BA 3 .   ? 149.788 157.096 119.937 1.00 16.03 ? 402 ADP E C2    1 
HETATM 14840 N  N3    . ADP BA 3 .   ? 149.045 155.989 119.981 1.00 19.48 ? 402 ADP E N3    1 
HETATM 14841 C  C4    . ADP BA 3 .   ? 149.290 155.201 118.930 1.00 21.59 ? 402 ADP E C4    1 
HETATM 14842 P  PB    . ADP CA 3 .   ? 144.620 164.686 139.376 1.00 32.16 ? 403 ADP E PB    1 
HETATM 14843 O  O1B   . ADP CA 3 .   ? 145.700 163.714 138.919 1.00 27.76 ? 403 ADP E O1B   1 
HETATM 14844 O  O2B   . ADP CA 3 .   ? 143.639 163.940 140.282 1.00 34.57 ? 403 ADP E O2B   1 
HETATM 14845 O  O3B   . ADP CA 3 .   ? 145.156 165.938 139.977 1.00 41.65 ? 403 ADP E O3B   1 
HETATM 14846 P  PA    . ADP CA 3 .   ? 142.362 165.663 137.788 1.00 27.65 ? 403 ADP E PA    1 
HETATM 14847 O  O1A   . ADP CA 3 .   ? 141.747 164.922 136.604 1.00 35.08 ? 403 ADP E O1A   1 
HETATM 14848 O  O2A   . ADP CA 3 .   ? 142.479 167.118 137.609 1.00 20.86 ? 403 ADP E O2A   1 
HETATM 14849 O  O3A   . ADP CA 3 .   ? 143.784 165.002 138.055 1.00 25.71 ? 403 ADP E O3A   1 
HETATM 14850 O  "O5'" . ADP CA 3 .   ? 141.485 165.285 139.059 1.00 27.29 ? 403 ADP E "O5'" 1 
HETATM 14851 C  "C5'" . ADP CA 3 .   ? 140.733 164.074 139.280 1.00 23.62 ? 403 ADP E "C5'" 1 
HETATM 14852 C  "C4'" . ADP CA 3 .   ? 139.819 164.269 140.463 1.00 18.49 ? 403 ADP E "C4'" 1 
HETATM 14853 O  "O4'" . ADP CA 3 .   ? 138.754 165.177 140.106 1.00 25.55 ? 403 ADP E "O4'" 1 
HETATM 14854 C  "C3'" . ADP CA 3 .   ? 139.118 163.011 140.960 1.00 24.66 ? 403 ADP E "C3'" 1 
HETATM 14855 O  "O3'" . ADP CA 3 .   ? 139.930 162.309 141.893 1.00 35.65 ? 403 ADP E "O3'" 1 
HETATM 14856 C  "C2'" . ADP CA 3 .   ? 137.864 163.582 141.622 1.00 28.24 ? 403 ADP E "C2'" 1 
HETATM 14857 O  "O2'" . ADP CA 3 .   ? 138.134 164.064 142.932 1.00 35.51 ? 403 ADP E "O2'" 1 
HETATM 14858 C  "C1'" . ADP CA 3 .   ? 137.533 164.750 140.687 1.00 27.64 ? 403 ADP E "C1'" 1 
HETATM 14859 N  N9    . ADP CA 3 .   ? 136.606 164.412 139.613 1.00 22.31 ? 403 ADP E N9    1 
HETATM 14860 C  C8    . ADP CA 3 .   ? 136.352 163.168 139.099 1.00 20.69 ? 403 ADP E C8    1 
HETATM 14861 N  N7    . ADP CA 3 .   ? 135.452 163.156 138.146 1.00 18.83 ? 403 ADP E N7    1 
HETATM 14862 C  C5    . ADP CA 3 .   ? 135.087 164.489 138.023 1.00 16.84 ? 403 ADP E C5    1 
HETATM 14863 C  C6    . ADP CA 3 .   ? 134.169 165.148 137.184 1.00 17.30 ? 403 ADP E C6    1 
HETATM 14864 N  N6    . ADP CA 3 .   ? 133.412 164.526 136.276 1.00 15.64 ? 403 ADP E N6    1 
HETATM 14865 N  N1    . ADP CA 3 .   ? 134.049 166.486 137.316 1.00 20.58 ? 403 ADP E N1    1 
HETATM 14866 C  C2    . ADP CA 3 .   ? 134.799 167.114 138.226 1.00 21.17 ? 403 ADP E C2    1 
HETATM 14867 N  N3    . ADP CA 3 .   ? 135.694 166.598 139.071 1.00 19.90 ? 403 ADP E N3    1 
HETATM 14868 C  C4    . ADP CA 3 .   ? 135.792 165.274 138.919 1.00 20.57 ? 403 ADP E C4    1 
HETATM 14869 MG MG    . MG  DA 4 .   ? 143.531 163.112 136.225 1.00 22.38 ? 404 MG  E MG    1 
HETATM 14870 MG MG    . MG  EA 4 .   ? 144.349 168.137 134.056 1.00 30.00 ? 405 MG  E MG    1 
HETATM 14871 P  PB    . ADP FA 3 .   ? 104.196 141.347 128.700 1.00 32.16 ? 406 ADP E PB    1 
HETATM 14872 O  O1B   . ADP FA 3 .   ? 105.333 141.823 127.794 1.00 34.57 ? 406 ADP E O1B   1 
HETATM 14873 O  O2B   . ADP FA 3 .   ? 102.844 141.508 128.099 1.00 41.65 ? 406 ADP E O2B   1 
HETATM 14874 O  O3B   . ADP FA 3 .   ? 104.498 139.925 129.157 1.00 27.76 ? 406 ADP E O3B   1 
HETATM 14875 P  PA    . ADP FA 3 .   ? 104.479 143.791 130.287 1.00 27.65 ? 406 ADP E PA    1 
HETATM 14876 O  O1A   . ADP FA 3 .   ? 103.160 144.417 130.466 1.00 20.86 ? 406 ADP E O1A   1 
HETATM 14877 O  O2A   . ADP FA 3 .   ? 105.428 143.953 131.472 1.00 35.08 ? 406 ADP E O2A   1 
HETATM 14878 O  O3A   . ADP FA 3 .   ? 104.340 142.229 130.021 1.00 25.71 ? 406 ADP E O3A   1 
HETATM 14879 O  "O5'" . ADP FA 3 .   ? 105.245 144.361 129.016 1.00 27.29 ? 406 ADP E "O5'" 1 
HETATM 14880 C  "C5'" . ADP FA 3 .   ? 106.670 144.407 128.796 1.00 23.62 ? 406 ADP E "C5'" 1 
HETATM 14881 C  "C4'" . ADP FA 3 .   ? 106.958 145.296 127.613 1.00 18.49 ? 406 ADP E "C4'" 1 
HETATM 14882 O  "O4'" . ADP FA 3 .   ? 106.704 146.672 127.969 1.00 25.55 ? 406 ADP E "O4'" 1 
HETATM 14883 C  "C3'" . ADP FA 3 .   ? 108.398 145.274 127.116 1.00 24.66 ? 406 ADP E "C3'" 1 
HETATM 14884 O  "O3'" . ADP FA 3 .   ? 108.600 144.219 126.183 1.00 35.65 ? 406 ADP E "O3'" 1 
HETATM 14885 C  "C2'" . ADP FA 3 .   ? 108.530 146.645 126.454 1.00 28.24 ? 406 ADP E "C2'" 1 
HETATM 14886 O  "O2'" . ADP FA 3 .   ? 107.978 146.652 125.143 1.00 35.51 ? 406 ADP E "O2'" 1 
HETATM 14887 C  "C1'" . ADP FA 3 .   ? 107.684 147.516 127.388 1.00 27.64 ? 406 ADP E "C1'" 1 
HETATM 14888 N  N9    . ADP FA 3 .   ? 108.440 148.150 128.462 1.00 22.31 ? 406 ADP E N9    1 
HETATM 14889 C  C8    . ADP FA 3 .   ? 109.645 147.748 128.977 1.00 20.69 ? 406 ADP E C8    1 
HETATM 14890 N  N7    . ADP FA 3 .   ? 110.105 148.522 129.929 1.00 18.83 ? 406 ADP E N7    1 
HETATM 14891 C  C5    . ADP FA 3 .   ? 109.133 149.504 130.052 1.00 16.84 ? 406 ADP E C5    1 
HETATM 14892 C  C6    . ADP FA 3 .   ? 109.021 150.629 130.891 1.00 17.30 ? 406 ADP E C6    1 
HETATM 14893 N  N6    . ADP FA 3 .   ? 109.938 150.974 131.799 1.00 15.64 ? 406 ADP E N6    1 
HETATM 14894 N  N1    . ADP FA 3 .   ? 107.922 151.402 130.759 1.00 20.58 ? 406 ADP E N1    1 
HETATM 14895 C  C2    . ADP FA 3 .   ? 107.004 151.066 129.849 1.00 21.17 ? 406 ADP E C2    1 
HETATM 14896 N  N3    . ADP FA 3 .   ? 107.003 150.033 129.004 1.00 19.90 ? 406 ADP E N3    1 
HETATM 14897 C  C4    . ADP FA 3 .   ? 108.101 149.286 129.156 1.00 20.57 ? 406 ADP E C4    1 
HETATM 14898 C  C1    . HSX GA 2 .   ? 102.949 145.923 133.232 1.00 25.08 ? 401 HSX F C1    1 
HETATM 14899 O  O4    . HSX GA 2 .   ? 102.627 147.275 132.916 1.00 31.49 ? 401 HSX F O4    1 
HETATM 14900 C  C2    . HSX GA 2 .   ? 102.826 145.842 134.746 1.00 27.31 ? 401 HSX F C2    1 
HETATM 14901 O  O2    . HSX GA 2 .   ? 102.589 144.505 135.173 1.00 31.05 ? 401 HSX F O2    1 
HETATM 14902 C  C3    . HSX GA 2 .   ? 101.617 146.742 135.009 1.00 26.74 ? 401 HSX F C3    1 
HETATM 14903 O  O3    . HSX GA 2 .   ? 100.390 146.035 134.880 1.00 28.64 ? 401 HSX F O3    1 
HETATM 14904 C  C4    . HSX GA 2 .   ? 101.755 147.821 133.932 1.00 25.23 ? 401 HSX F C4    1 
HETATM 14905 C  C5    . HSX GA 2 .   ? 102.305 149.141 134.409 1.00 29.24 ? 401 HSX F C5    1 
HETATM 14906 O  O5    . HSX GA 2 .   ? 101.226 150.095 134.491 1.00 34.24 ? 401 HSX F O5    1 
HETATM 14907 P  "P'"  . HSX GA 2 .   ? 100.793 150.915 133.190 1.00 28.90 ? 401 HSX F "P'"  1 
HETATM 14908 O  O1X   . HSX GA 2 .   ? 101.307 150.135 131.980 1.00 43.08 ? 401 HSX F O1X   1 
HETATM 14909 O  O2X   . HSX GA 2 .   ? 99.315  151.036 133.227 1.00 34.73 ? 401 HSX F O2X   1 
HETATM 14910 O  O3X   . HSX GA 2 .   ? 101.516 152.257 133.245 1.00 27.22 ? 401 HSX F O3X   1 
HETATM 14911 O  O1    . HSX GA 2 .   ? 102.046 145.040 132.651 1.00 33.13 ? 401 HSX F O1    1 
HETATM 14912 P  PB    . ADP HA 3 .   ? 117.272 130.412 152.401 1.00 25.12 ? 402 ADP F PB    1 
HETATM 14913 O  O1B   . ADP HA 3 .   ? 116.568 129.784 151.200 1.00 29.20 ? 402 ADP F O1B   1 
HETATM 14914 O  O2B   . ADP HA 3 .   ? 118.139 129.467 153.146 1.00 28.59 ? 402 ADP F O2B   1 
HETATM 14915 O  O3B   . ADP HA 3 .   ? 118.000 131.676 151.951 1.00 26.18 ? 402 ADP F O3B   1 
HETATM 14916 P  PA    . ADP HA 3 .   ? 114.748 131.768 153.098 1.00 29.25 ? 402 ADP F PA    1 
HETATM 14917 O  O1A   . ADP HA 3 .   ? 113.572 131.034 153.602 1.00 33.01 ? 402 ADP F O1A   1 
HETATM 14918 O  O2A   . ADP HA 3 .   ? 114.968 133.132 153.738 1.00 33.14 ? 402 ADP F O2A   1 
HETATM 14919 O  O3A   . ADP HA 3 .   ? 116.086 130.937 153.330 1.00 33.79 ? 402 ADP F O3A   1 
HETATM 14920 O  "O5'" . ADP HA 3 .   ? 114.649 132.022 151.532 1.00 26.06 ? 402 ADP F "O5'" 1 
HETATM 14921 C  "C5'" . ADP HA 3 .   ? 115.467 132.887 150.718 1.00 21.85 ? 402 ADP F "C5'" 1 
HETATM 14922 C  "C4'" . ADP HA 3 .   ? 114.638 133.413 149.574 1.00 20.16 ? 402 ADP F "C4'" 1 
HETATM 14923 O  "O4'" . ADP HA 3 .   ? 113.726 132.392 149.120 1.00 27.07 ? 402 ADP F "O4'" 1 
HETATM 14924 C  "C3'" . ADP HA 3 .   ? 113.748 134.603 149.898 1.00 20.52 ? 402 ADP F "C3'" 1 
HETATM 14925 O  "O3'" . ADP HA 3 .   ? 114.476 135.823 149.837 1.00 29.03 ? 402 ADP F "O3'" 1 
HETATM 14926 C  "C2'" . ADP HA 3 .   ? 112.694 134.510 148.796 1.00 21.83 ? 402 ADP F "C2'" 1 
HETATM 14927 O  "O2'" . ADP HA 3 .   ? 113.152 135.078 147.575 1.00 23.75 ? 402 ADP F "O2'" 1 
HETATM 14928 C  "C1'" . ADP HA 3 .   ? 112.525 132.991 148.660 1.00 16.84 ? 402 ADP F "C1'" 1 
HETATM 14929 N  N9    . ADP HA 3 .   ? 111.412 132.451 149.433 1.00 21.35 ? 402 ADP F N9    1 
HETATM 14930 C  C8    . ADP HA 3 .   ? 111.482 131.743 150.605 1.00 21.32 ? 402 ADP F C8    1 
HETATM 14931 N  N7    . ADP HA 3 .   ? 110.316 131.398 151.092 1.00 26.70 ? 402 ADP F N7    1 
HETATM 14932 C  C5    . ADP HA 3 .   ? 109.411 131.914 150.175 1.00 18.62 ? 402 ADP F C5    1 
HETATM 14933 C  C6    . ADP HA 3 .   ? 108.005 131.890 150.114 1.00 18.73 ? 402 ADP F C6    1 
HETATM 14934 N  N6    . ADP HA 3 .   ? 107.228 131.321 151.040 1.00 22.36 ? 402 ADP F N6    1 
HETATM 14935 N  N1    . ADP HA 3 .   ? 107.413 132.492 149.060 1.00 19.94 ? 402 ADP F N1    1 
HETATM 14936 C  C2    . ADP HA 3 .   ? 108.183 133.079 148.140 1.00 16.03 ? 402 ADP F C2    1 
HETATM 14937 N  N3    . ADP HA 3 .   ? 109.514 133.169 148.096 1.00 19.48 ? 402 ADP F N3    1 
HETATM 14938 C  C4    . ADP HA 3 .   ? 110.073 132.562 149.147 1.00 21.59 ? 402 ADP F C4    1 
HETATM 14939 MG MG    . MG  IA 4 .   ? 106.103 141.503 131.851 1.00 22.38 ? 403 MG  F MG    1 
HETATM 14940 MG MG    . MG  JA 4 .   ? 101.342 143.307 134.019 1.00 30.00 ? 404 MG  F MG    1 
HETATM 14941 O  O     . HOH KA 5 .   ? 120.136 141.183 114.136 1.00 30.00 ? 501 HOH A O     1 
HETATM 14942 O  O     . HOH KA 5 .   ? 117.005 139.345 112.663 1.00 30.00 ? 502 HOH A O     1 
HETATM 14943 O  O     . HOH KA 5 .   ? 120.023 137.093 117.306 1.00 30.00 ? 503 HOH A O     1 
HETATM 14944 O  O     . HOH KA 5 .   ? 110.445 134.720 121.666 1.00 30.00 ? 504 HOH A O     1 
HETATM 14945 O  O     . HOH KA 5 .   ? 107.648 127.415 136.992 1.00 30.00 ? 505 HOH A O     1 
HETATM 14946 O  O     . HOH KA 5 .   ? 142.029 107.565 131.080 1.00 30.00 ? 506 HOH A O     1 
HETATM 14947 O  O     . HOH KA 5 .   ? 103.951 129.072 135.765 1.00 30.00 ? 507 HOH A O     1 
HETATM 14948 O  O     . HOH KA 5 .   ? 145.313 105.192 132.307 1.00 30.00 ? 508 HOH A O     1 
HETATM 14949 O  O     . HOH KA 5 .   ? 106.916 129.852 135.693 1.00 30.00 ? 509 HOH A O     1 
HETATM 14950 O  O     . HOH LA 5 .   ? 147.711 125.267 153.933 1.00 30.00 ? 501 HOH B O     1 
HETATM 14951 O  O     . HOH LA 5 .   ? 147.685 121.637 155.406 1.00 30.00 ? 502 HOH B O     1 
HETATM 14952 O  O     . HOH LA 5 .   ? 144.225 123.124 150.763 1.00 30.00 ? 503 HOH B O     1 
HETATM 14953 O  O     . HOH LA 5 .   ? 146.959 113.642 146.405 1.00 30.00 ? 504 HOH B O     1 
HETATM 14954 O  O     . HOH LA 5 .   ? 144.506 108.149 132.379 1.00 30.00 ? 505 HOH B O     1 
HETATM 14955 O  O     . HOH MA 5 .   ? 136.789 118.964 114.139 1.00 30.00 ? 501 HOH C O     1 
HETATM 14956 O  O     . HOH MA 5 .   ? 139.946 117.170 112.666 1.00 30.00 ? 502 HOH C O     1 
HETATM 14957 O  O     . HOH MA 5 .   ? 140.389 120.910 117.309 1.00 30.00 ? 503 HOH C O     1 
HETATM 14958 O  O     . HOH MA 5 .   ? 147.232 113.800 121.668 1.00 30.00 ? 504 HOH C O     1 
HETATM 14959 O  O     . HOH MA 5 .   ? 154.958 115.028 136.993 1.00 30.00 ? 505 HOH C O     1 
HETATM 14960 O  O     . HOH MA 5 .   ? 155.371 110.997 135.766 1.00 30.00 ? 506 HOH C O     1 
HETATM 14961 O  O     . HOH MA 5 .   ? 153.213 113.176 135.694 1.00 30.00 ? 507 HOH C O     1 
HETATM 14962 O  O     . HOH NA 5 .   ? 136.790 150.796 153.935 1.00 30.00 ? 501 HOH D O     1 
HETATM 14963 O  O     . HOH NA 5 .   ? 139.946 152.589 155.409 1.00 30.00 ? 502 HOH D O     1 
HETATM 14964 O  O     . HOH NA 5 .   ? 140.389 148.850 150.766 1.00 30.00 ? 503 HOH D O     1 
HETATM 14965 O  O     . HOH NA 5 .   ? 147.232 155.960 146.406 1.00 30.00 ? 504 HOH D O     1 
HETATM 14966 O  O     . HOH NA 5 .   ? 154.958 154.732 131.081 1.00 30.00 ? 505 HOH D O     1 
HETATM 14967 O  O     . HOH NA 5 .   ? 155.370 158.763 132.308 1.00 30.00 ? 506 HOH D O     1 
HETATM 14968 O  O     . HOH NA 5 .   ? 153.213 156.584 132.380 1.00 30.00 ? 507 HOH D O     1 
HETATM 14969 O  O     . HOH OA 5 .   ? 147.711 144.493 114.141 1.00 30.00 ? 501 HOH E O     1 
HETATM 14970 O  O     . HOH OA 5 .   ? 147.685 148.123 112.668 1.00 30.00 ? 502 HOH E O     1 
HETATM 14971 O  O     . HOH OA 5 .   ? 144.225 146.636 117.311 1.00 30.00 ? 503 HOH E O     1 
HETATM 14972 O  O     . HOH OA 5 .   ? 146.958 156.118 121.669 1.00 30.00 ? 504 HOH E O     1 
HETATM 14973 O  O     . HOH OA 5 .   ? 107.648 142.345 131.082 1.00 30.00 ? 505 HOH E O     1 
HETATM 14974 O  O     . HOH OA 5 .   ? 142.030 162.195 136.994 1.00 30.00 ? 506 HOH E O     1 
HETATM 14975 O  O     . HOH OA 5 .   ? 145.313 164.569 135.767 1.00 30.00 ? 507 HOH E O     1 
HETATM 14976 O  O     . HOH OA 5 .   ? 103.951 140.688 132.309 1.00 30.00 ? 508 HOH E O     1 
HETATM 14977 O  O     . HOH OA 5 .   ? 144.506 161.611 135.695 1.00 30.00 ? 509 HOH E O     1 
HETATM 14978 O  O     . HOH PA 5 .   ? 120.136 128.577 153.938 1.00 30.00 ? 501 HOH F O     1 
HETATM 14979 O  O     . HOH PA 5 .   ? 117.005 130.415 155.410 1.00 30.00 ? 502 HOH F O     1 
HETATM 14980 O  O     . HOH PA 5 .   ? 120.023 132.667 150.768 1.00 30.00 ? 503 HOH F O     1 
HETATM 14981 O  O     . HOH PA 5 .   ? 110.445 135.040 146.408 1.00 30.00 ? 504 HOH F O     1 
HETATM 14982 O  O     . HOH PA 5 .   ? 106.916 139.908 132.381 1.00 30.00 ? 505 HOH F O     1 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   PRO 2   2   2   PRO PRO A . n 
A 1 3   ASN 3   3   3   ASN ASN A . n 
A 1 4   ILE 4   4   4   ILE ILE A . n 
A 1 5   LYS 5   5   5   LYS LYS A . n 
A 1 6   ILE 6   6   6   ILE ILE A . n 
A 1 7   PHE 7   7   7   PHE PHE A . n 
A 1 8   SER 8   8   8   SER SER A . n 
A 1 9   GLY 9   9   9   GLY GLY A . n 
A 1 10  SER 10  10  10  SER SER A . n 
A 1 11  SER 11  11  11  SER SER A . n 
A 1 12  HIS 12  12  12  HIS HIS A . n 
A 1 13  GLN 13  13  13  GLN GLN A . n 
A 1 14  ASP 14  14  14  ASP ASP A . n 
A 1 15  LEU 15  15  15  LEU LEU A . n 
A 1 16  SER 16  16  16  SER SER A . n 
A 1 17  GLN 17  17  17  GLN GLN A . n 
A 1 18  LYS 18  18  18  LYS LYS A . n 
A 1 19  ILE 19  19  19  ILE ILE A . n 
A 1 20  ALA 20  20  20  ALA ALA A . n 
A 1 21  ASP 21  21  21  ASP ASP A . n 
A 1 22  ARG 22  22  22  ARG ARG A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  GLY 24  24  24  GLY GLY A . n 
A 1 25  LEU 25  25  25  LEU LEU A . n 
A 1 26  GLU 26  26  26  GLU GLU A . n 
A 1 27  LEU 27  27  27  LEU LEU A . n 
A 1 28  GLY 28  28  28  GLY GLY A . n 
A 1 29  LYS 29  29  29  LYS LYS A . n 
A 1 30  VAL 30  30  30  VAL VAL A . n 
A 1 31  VAL 31  31  31  VAL VAL A . n 
A 1 32  THR 32  32  32  THR THR A . n 
A 1 33  LYS 33  33  33  LYS LYS A . n 
A 1 34  LYS 34  34  34  LYS LYS A . n 
A 1 35  PHE 35  35  35  PHE PHE A . n 
A 1 36  SER 36  36  36  SER SER A . n 
A 1 37  ASN 37  37  37  ASN ASN A . n 
A 1 38  GLN 38  38  38  GLN GLN A . n 
A 1 39  GLU 39  39  39  GLU GLU A . n 
A 1 40  THR 40  40  40  THR THR A . n 
A 1 41  CYS 41  41  41  CYS CYS A . n 
A 1 42  VAL 42  42  42  VAL VAL A . n 
A 1 43  GLU 43  43  43  GLU GLU A . n 
A 1 44  ILE 44  44  44  ILE ILE A . n 
A 1 45  GLY 45  45  45  GLY GLY A . n 
A 1 46  GLU 46  46  46  GLU GLU A . n 
A 1 47  SER 47  47  47  SER SER A . n 
A 1 48  VAL 48  48  48  VAL VAL A . n 
A 1 49  ARG 49  49  49  ARG ARG A . n 
A 1 50  GLY 50  50  50  GLY GLY A . n 
A 1 51  GLU 51  51  51  GLU GLU A . n 
A 1 52  ASP 52  52  52  ASP ASP A . n 
A 1 53  VAL 53  53  53  VAL VAL A . n 
A 1 54  TYR 54  54  54  TYR TYR A . n 
A 1 55  ILE 55  55  55  ILE ILE A . n 
A 1 56  VAL 56  56  56  VAL VAL A . n 
A 1 57  GLN 57  57  57  GLN GLN A . n 
A 1 58  SER 58  58  58  SER SER A . n 
A 1 59  GLY 59  59  59  GLY GLY A . n 
A 1 60  CYS 60  60  60  CYS CYS A . n 
A 1 61  GLY 61  61  61  GLY GLY A . n 
A 1 62  GLU 62  62  62  GLU GLU A . n 
A 1 63  ILE 63  63  63  ILE ILE A . n 
A 1 64  ASN 64  64  64  ASN ASN A . n 
A 1 65  ASP 65  65  65  ASP ASP A . n 
A 1 66  ASN 66  66  66  ASN ASN A . n 
A 1 67  LEU 67  67  67  LEU LEU A . n 
A 1 68  MET 68  68  68  MET MET A . n 
A 1 69  GLU 69  69  69  GLU GLU A . n 
A 1 70  LEU 70  70  70  LEU LEU A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  ILE 72  72  72  ILE ILE A . n 
A 1 73  MET 73  73  73  MET MET A . n 
A 1 74  ILE 74  74  74  ILE ILE A . n 
A 1 75  ASN 75  75  75  ASN ASN A . n 
A 1 76  ALA 76  76  76  ALA ALA A . n 
A 1 77  CYS 77  77  77  CYS CYS A . n 
A 1 78  LYS 78  78  78  LYS LYS A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  ALA 80  80  80  ALA ALA A . n 
A 1 81  SER 81  81  81  SER SER A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  SER 83  83  83  SER SER A . n 
A 1 84  ARG 84  84  84  ARG ARG A . n 
A 1 85  VAL 85  85  85  VAL VAL A . n 
A 1 86  THR 86  86  86  THR THR A . n 
A 1 87  ALA 87  87  87  ALA ALA A . n 
A 1 88  VAL 88  88  88  VAL VAL A . n 
A 1 89  ILE 89  89  89  ILE ILE A . n 
A 1 90  PRO 90  90  90  PRO PRO A . n 
A 1 91  CYS 91  91  91  CYS CYS A . n 
A 1 92  PHE 92  92  92  PHE PHE A . n 
A 1 93  PRO 93  93  93  PRO PRO A . n 
A 1 94  TYR 94  94  94  TYR TYR A . n 
A 1 95  ALA 95  95  95  ALA ALA A . n 
A 1 96  ARG 96  96  96  ARG ARG A . n 
A 1 97  GLN 97  97  97  GLN GLN A . n 
A 1 98  ASP 98  98  98  ASP ASP A . n 
A 1 99  LYS 99  99  99  LYS LYS A . n 
A 1 100 LYS 100 100 100 LYS LYS A . n 
A 1 101 ASP 101 101 101 ASP ASP A . n 
A 1 102 LYS 102 102 102 LYS LYS A . n 
A 1 103 SER 103 103 103 SER SER A . n 
A 1 104 ARG 104 104 104 ARG ARG A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 PRO 106 106 106 PRO PRO A . n 
A 1 107 ILE 107 107 107 ILE ILE A . n 
A 1 108 SER 108 108 108 SER SER A . n 
A 1 109 ALA 109 109 109 ALA ALA A . n 
A 1 110 LYS 110 110 110 LYS LYS A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 VAL 112 112 112 VAL VAL A . n 
A 1 113 ALA 113 113 113 ALA ALA A . n 
A 1 114 ASN 114 114 114 ASN ASN A . n 
A 1 115 MET 115 115 115 MET MET A . n 
A 1 116 LEU 116 116 116 LEU LEU A . n 
A 1 117 SER 117 117 117 SER SER A . n 
A 1 118 VAL 118 118 118 VAL VAL A . n 
A 1 119 ALA 119 119 119 ALA ALA A . n 
A 1 120 GLY 120 120 120 GLY GLY A . n 
A 1 121 ALA 121 121 121 ALA ALA A . n 
A 1 122 ASP 122 122 122 ASP ASP A . n 
A 1 123 HIS 123 123 123 HIS HIS A . n 
A 1 124 ILE 124 124 124 ILE ILE A . n 
A 1 125 ILE 125 125 125 ILE ILE A . n 
A 1 126 THR 126 126 126 THR THR A . n 
A 1 127 MET 127 127 127 MET MET A . n 
A 1 128 ASP 128 128 128 ASP ASP A . n 
A 1 129 LEU 129 129 129 LEU LEU A . n 
A 1 130 HIS 130 130 130 HIS HIS A . n 
A 1 131 ALA 131 131 131 ALA ALA A . n 
A 1 132 SER 132 132 132 SER SER A . n 
A 1 133 GLN 133 133 133 GLN GLN A . n 
A 1 134 ILE 134 134 134 ILE ILE A . n 
A 1 135 GLN 135 135 135 GLN GLN A . n 
A 1 136 GLY 136 136 136 GLY GLY A . n 
A 1 137 PHE 137 137 137 PHE PHE A . n 
A 1 138 PHE 138 138 138 PHE PHE A . n 
A 1 139 ASP 139 139 139 ASP ASP A . n 
A 1 140 ILE 140 140 140 ILE ILE A . n 
A 1 141 PRO 141 141 141 PRO PRO A . n 
A 1 142 VAL 142 142 142 VAL VAL A . n 
A 1 143 ASP 143 143 143 ASP ASP A . n 
A 1 144 ASN 144 144 144 ASN ASN A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 TYR 146 146 146 TYR TYR A . n 
A 1 147 ALA 147 147 147 ALA ALA A . n 
A 1 148 GLU 148 148 148 GLU GLU A . n 
A 1 149 PRO 149 149 149 PRO PRO A . n 
A 1 150 ALA 150 150 150 ALA ALA A . n 
A 1 151 VAL 151 151 151 VAL VAL A . n 
A 1 152 LEU 152 152 152 LEU LEU A . n 
A 1 153 LYS 153 153 153 LYS LYS A . n 
A 1 154 TRP 154 154 154 TRP TRP A . n 
A 1 155 ILE 155 155 155 ILE ILE A . n 
A 1 156 ARG 156 156 156 ARG ARG A . n 
A 1 157 GLU 157 157 157 GLU GLU A . n 
A 1 158 ASN 158 158 158 ASN ASN A . n 
A 1 159 ILE 159 159 159 ILE ILE A . n 
A 1 160 SER 160 160 160 SER SER A . n 
A 1 161 GLU 161 161 161 GLU GLU A . n 
A 1 162 TRP 162 162 162 TRP TRP A . n 
A 1 163 ARG 163 163 163 ARG ARG A . n 
A 1 164 ASN 164 164 164 ASN ASN A . n 
A 1 165 CYS 165 165 165 CYS CYS A . n 
A 1 166 THR 166 166 166 THR THR A . n 
A 1 167 ILE 167 167 167 ILE ILE A . n 
A 1 168 VAL 168 168 168 VAL VAL A . n 
A 1 169 SER 169 169 169 SER SER A . n 
A 1 170 PRO 170 170 170 PRO PRO A . n 
A 1 171 ASP 171 171 171 ASP ASP A . n 
A 1 172 ALA 172 172 172 ALA ALA A . n 
A 1 173 GLY 173 173 173 GLY GLY A . n 
A 1 174 GLY 174 174 174 GLY GLY A . n 
A 1 175 ALA 175 175 175 ALA ALA A . n 
A 1 176 LYS 176 176 176 LYS LYS A . n 
A 1 177 ARG 177 177 177 ARG ARG A . n 
A 1 178 VAL 178 178 178 VAL VAL A . n 
A 1 179 THR 179 179 179 THR THR A . n 
A 1 180 SER 180 180 180 SER SER A . n 
A 1 181 ILE 181 181 181 ILE ILE A . n 
A 1 182 ALA 182 182 182 ALA ALA A . n 
A 1 183 ASP 183 183 183 ASP ASP A . n 
A 1 184 ARG 184 184 184 ARG ARG A . n 
A 1 185 LEU 185 185 185 LEU LEU A . n 
A 1 186 ASN 186 186 186 ASN ASN A . n 
A 1 187 VAL 187 187 187 VAL VAL A . n 
A 1 188 ASP 188 188 188 ASP ASP A . n 
A 1 189 PHE 189 189 189 PHE PHE A . n 
A 1 190 ALA 190 190 190 ALA ALA A . n 
A 1 191 LEU 191 191 191 LEU LEU A . n 
A 1 192 ILE 192 192 192 ILE ILE A . n 
A 1 193 HIS 193 193 193 HIS HIS A . n 
A 1 194 LYS 194 194 194 LYS LYS A . n 
A 1 195 GLU 195 195 195 GLU GLU A . n 
A 1 196 ARG 196 196 196 ARG ARG A . n 
A 1 197 LYS 197 197 197 LYS LYS A . n 
A 1 198 LYS 198 198 198 LYS LYS A . n 
A 1 199 ALA 199 199 199 ALA ALA A . n 
A 1 200 ASN 200 200 200 ASN ASN A . n 
A 1 201 GLU 201 201 201 GLU GLU A . n 
A 1 202 VAL 202 202 202 VAL VAL A . n 
A 1 203 ASP 203 203 203 ASP ASP A . n 
A 1 204 ARG 204 204 204 ARG ARG A . n 
A 1 205 MET 205 205 205 MET MET A . n 
A 1 206 VAL 206 206 206 VAL VAL A . n 
A 1 207 LEU 207 207 207 LEU LEU A . n 
A 1 208 VAL 208 208 208 VAL VAL A . n 
A 1 209 GLY 209 209 209 GLY GLY A . n 
A 1 210 ASP 210 210 210 ASP ASP A . n 
A 1 211 VAL 211 211 211 VAL VAL A . n 
A 1 212 LYS 212 212 212 LYS LYS A . n 
A 1 213 ASP 213 213 213 ASP ASP A . n 
A 1 214 ARG 214 214 214 ARG ARG A . n 
A 1 215 VAL 215 215 215 VAL VAL A . n 
A 1 216 ALA 216 216 216 ALA ALA A . n 
A 1 217 ILE 217 217 217 ILE ILE A . n 
A 1 218 LEU 218 218 218 LEU LEU A . n 
A 1 219 VAL 219 219 219 VAL VAL A . n 
A 1 220 ASP 220 220 220 ASP ASP A . n 
A 1 221 ASP 221 221 221 ASP ASP A . n 
A 1 222 MET 222 222 222 MET MET A . n 
A 1 223 ALA 223 223 223 ALA ALA A . n 
A 1 224 ASP 224 224 224 ASP ASP A . n 
A 1 225 THR 225 225 225 THR THR A . n 
A 1 226 CYS 226 226 226 CYS CYS A . n 
A 1 227 GLY 227 227 227 GLY GLY A . n 
A 1 228 THR 228 228 228 THR THR A . n 
A 1 229 ILE 229 229 229 ILE ILE A . n 
A 1 230 CYS 230 230 230 CYS CYS A . n 
A 1 231 HIS 231 231 231 HIS HIS A . n 
A 1 232 ALA 232 232 232 ALA ALA A . n 
A 1 233 ALA 233 233 233 ALA ALA A . n 
A 1 234 ASP 234 234 234 ASP ASP A . n 
A 1 235 LYS 235 235 235 LYS LYS A . n 
A 1 236 LEU 236 236 236 LEU LEU A . n 
A 1 237 LEU 237 237 237 LEU LEU A . n 
A 1 238 SER 238 238 238 SER SER A . n 
A 1 239 ALA 239 239 239 ALA ALA A . n 
A 1 240 GLY 240 240 240 GLY GLY A . n 
A 1 241 ALA 241 241 241 ALA ALA A . n 
A 1 242 THR 242 242 242 THR THR A . n 
A 1 243 ARG 243 243 243 ARG ARG A . n 
A 1 244 VAL 244 244 244 VAL VAL A . n 
A 1 245 TYR 245 245 245 TYR TYR A . n 
A 1 246 ALA 246 246 246 ALA ALA A . n 
A 1 247 ILE 247 247 247 ILE ILE A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 THR 249 249 249 THR THR A . n 
A 1 250 HIS 250 250 250 HIS HIS A . n 
A 1 251 GLY 251 251 251 GLY GLY A . n 
A 1 252 ILE 252 252 252 ILE ILE A . n 
A 1 253 PHE 253 253 253 PHE PHE A . n 
A 1 254 SER 254 254 254 SER SER A . n 
A 1 255 GLY 255 255 255 GLY GLY A . n 
A 1 256 PRO 256 256 256 PRO PRO A . n 
A 1 257 ALA 257 257 257 ALA ALA A . n 
A 1 258 ILE 258 258 258 ILE ILE A . n 
A 1 259 SER 259 259 259 SER SER A . n 
A 1 260 ARG 260 260 260 ARG ARG A . n 
A 1 261 ILE 261 261 261 ILE ILE A . n 
A 1 262 ASN 262 262 262 ASN ASN A . n 
A 1 263 ASN 263 263 263 ASN ASN A . n 
A 1 264 ALA 264 264 264 ALA ALA A . n 
A 1 265 CYS 265 265 265 CYS CYS A . n 
A 1 266 PHE 266 266 266 PHE PHE A . n 
A 1 267 GLU 267 267 267 GLU GLU A . n 
A 1 268 ALA 268 268 268 ALA ALA A . n 
A 1 269 VAL 269 269 269 VAL VAL A . n 
A 1 270 VAL 270 270 270 VAL VAL A . n 
A 1 271 VAL 271 271 271 VAL VAL A . n 
A 1 272 THR 272 272 272 THR THR A . n 
A 1 273 ASN 273 273 273 ASN ASN A . n 
A 1 274 THR 274 274 274 THR THR A . n 
A 1 275 ILE 275 275 275 ILE ILE A . n 
A 1 276 PRO 276 276 276 PRO PRO A . n 
A 1 277 GLN 277 277 277 GLN GLN A . n 
A 1 278 GLU 278 278 278 GLU GLU A . n 
A 1 279 ASP 279 279 279 ASP ASP A . n 
A 1 280 LYS 280 280 280 LYS LYS A . n 
A 1 281 MET 281 281 281 MET MET A . n 
A 1 282 LYS 282 282 282 LYS LYS A . n 
A 1 283 HIS 283 283 283 HIS HIS A . n 
A 1 284 CYS 284 284 284 CYS CYS A . n 
A 1 285 SER 285 285 285 SER SER A . n 
A 1 286 LYS 286 286 286 LYS LYS A . n 
A 1 287 ILE 287 287 287 ILE ILE A . n 
A 1 288 GLN 288 288 288 GLN GLN A . n 
A 1 289 VAL 289 289 289 VAL VAL A . n 
A 1 290 ILE 290 290 290 ILE ILE A . n 
A 1 291 ASP 291 291 291 ASP ASP A . n 
A 1 292 ILE 292 292 292 ILE ILE A . n 
A 1 293 SER 293 293 293 SER SER A . n 
A 1 294 MET 294 294 294 MET MET A . n 
A 1 295 ILE 295 295 295 ILE ILE A . n 
A 1 296 LEU 296 296 296 LEU LEU A . n 
A 1 297 ALA 297 297 297 ALA ALA A . n 
A 1 298 GLU 298 298 298 GLU GLU A . n 
A 1 299 ALA 299 299 299 ALA ALA A . n 
A 1 300 ILE 300 300 300 ILE ILE A . n 
A 1 301 ARG 301 301 301 ARG ARG A . n 
A 1 302 ARG 302 302 302 ARG ARG A . n 
A 1 303 THR 303 303 303 THR THR A . n 
A 1 304 HIS 304 304 304 HIS HIS A . n 
A 1 305 ASN 305 305 305 ASN ASN A . n 
A 1 306 GLY 306 306 306 GLY GLY A . n 
A 1 307 GLU 307 307 307 GLU GLU A . n 
A 1 308 SER 308 308 308 SER SER A . n 
A 1 309 VAL 309 309 309 VAL VAL A . n 
A 1 310 SER 310 310 310 SER SER A . n 
A 1 311 TYR 311 311 311 TYR TYR A . n 
A 1 312 LEU 312 312 312 LEU LEU A . n 
A 1 313 PHE 313 313 313 PHE PHE A . n 
A 1 314 SER 314 314 314 SER SER A . n 
A 1 315 HIS 315 315 315 HIS HIS A . n 
A 1 316 VAL 316 316 316 VAL VAL A . n 
A 1 317 PRO 317 317 317 PRO PRO A . n 
A 1 318 LEU 318 318 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   PRO 2   2   2   PRO PRO B . n 
B 1 3   ASN 3   3   3   ASN ASN B . n 
B 1 4   ILE 4   4   4   ILE ILE B . n 
B 1 5   LYS 5   5   5   LYS LYS B . n 
B 1 6   ILE 6   6   6   ILE ILE B . n 
B 1 7   PHE 7   7   7   PHE PHE B . n 
B 1 8   SER 8   8   8   SER SER B . n 
B 1 9   GLY 9   9   9   GLY GLY B . n 
B 1 10  SER 10  10  10  SER SER B . n 
B 1 11  SER 11  11  11  SER SER B . n 
B 1 12  HIS 12  12  12  HIS HIS B . n 
B 1 13  GLN 13  13  13  GLN GLN B . n 
B 1 14  ASP 14  14  14  ASP ASP B . n 
B 1 15  LEU 15  15  15  LEU LEU B . n 
B 1 16  SER 16  16  16  SER SER B . n 
B 1 17  GLN 17  17  17  GLN GLN B . n 
B 1 18  LYS 18  18  18  LYS LYS B . n 
B 1 19  ILE 19  19  19  ILE ILE B . n 
B 1 20  ALA 20  20  20  ALA ALA B . n 
B 1 21  ASP 21  21  21  ASP ASP B . n 
B 1 22  ARG 22  22  22  ARG ARG B . n 
B 1 23  LEU 23  23  23  LEU LEU B . n 
B 1 24  GLY 24  24  24  GLY GLY B . n 
B 1 25  LEU 25  25  25  LEU LEU B . n 
B 1 26  GLU 26  26  26  GLU GLU B . n 
B 1 27  LEU 27  27  27  LEU LEU B . n 
B 1 28  GLY 28  28  28  GLY GLY B . n 
B 1 29  LYS 29  29  29  LYS LYS B . n 
B 1 30  VAL 30  30  30  VAL VAL B . n 
B 1 31  VAL 31  31  31  VAL VAL B . n 
B 1 32  THR 32  32  32  THR THR B . n 
B 1 33  LYS 33  33  33  LYS LYS B . n 
B 1 34  LYS 34  34  34  LYS LYS B . n 
B 1 35  PHE 35  35  35  PHE PHE B . n 
B 1 36  SER 36  36  36  SER SER B . n 
B 1 37  ASN 37  37  37  ASN ASN B . n 
B 1 38  GLN 38  38  38  GLN GLN B . n 
B 1 39  GLU 39  39  39  GLU GLU B . n 
B 1 40  THR 40  40  40  THR THR B . n 
B 1 41  CYS 41  41  41  CYS CYS B . n 
B 1 42  VAL 42  42  42  VAL VAL B . n 
B 1 43  GLU 43  43  43  GLU GLU B . n 
B 1 44  ILE 44  44  44  ILE ILE B . n 
B 1 45  GLY 45  45  45  GLY GLY B . n 
B 1 46  GLU 46  46  46  GLU GLU B . n 
B 1 47  SER 47  47  47  SER SER B . n 
B 1 48  VAL 48  48  48  VAL VAL B . n 
B 1 49  ARG 49  49  49  ARG ARG B . n 
B 1 50  GLY 50  50  50  GLY GLY B . n 
B 1 51  GLU 51  51  51  GLU GLU B . n 
B 1 52  ASP 52  52  52  ASP ASP B . n 
B 1 53  VAL 53  53  53  VAL VAL B . n 
B 1 54  TYR 54  54  54  TYR TYR B . n 
B 1 55  ILE 55  55  55  ILE ILE B . n 
B 1 56  VAL 56  56  56  VAL VAL B . n 
B 1 57  GLN 57  57  57  GLN GLN B . n 
B 1 58  SER 58  58  58  SER SER B . n 
B 1 59  GLY 59  59  59  GLY GLY B . n 
B 1 60  CYS 60  60  60  CYS CYS B . n 
B 1 61  GLY 61  61  61  GLY GLY B . n 
B 1 62  GLU 62  62  62  GLU GLU B . n 
B 1 63  ILE 63  63  63  ILE ILE B . n 
B 1 64  ASN 64  64  64  ASN ASN B . n 
B 1 65  ASP 65  65  65  ASP ASP B . n 
B 1 66  ASN 66  66  66  ASN ASN B . n 
B 1 67  LEU 67  67  67  LEU LEU B . n 
B 1 68  MET 68  68  68  MET MET B . n 
B 1 69  GLU 69  69  69  GLU GLU B . n 
B 1 70  LEU 70  70  70  LEU LEU B . n 
B 1 71  LEU 71  71  71  LEU LEU B . n 
B 1 72  ILE 72  72  72  ILE ILE B . n 
B 1 73  MET 73  73  73  MET MET B . n 
B 1 74  ILE 74  74  74  ILE ILE B . n 
B 1 75  ASN 75  75  75  ASN ASN B . n 
B 1 76  ALA 76  76  76  ALA ALA B . n 
B 1 77  CYS 77  77  77  CYS CYS B . n 
B 1 78  LYS 78  78  78  LYS LYS B . n 
B 1 79  ILE 79  79  79  ILE ILE B . n 
B 1 80  ALA 80  80  80  ALA ALA B . n 
B 1 81  SER 81  81  81  SER SER B . n 
B 1 82  ALA 82  82  82  ALA ALA B . n 
B 1 83  SER 83  83  83  SER SER B . n 
B 1 84  ARG 84  84  84  ARG ARG B . n 
B 1 85  VAL 85  85  85  VAL VAL B . n 
B 1 86  THR 86  86  86  THR THR B . n 
B 1 87  ALA 87  87  87  ALA ALA B . n 
B 1 88  VAL 88  88  88  VAL VAL B . n 
B 1 89  ILE 89  89  89  ILE ILE B . n 
B 1 90  PRO 90  90  90  PRO PRO B . n 
B 1 91  CYS 91  91  91  CYS CYS B . n 
B 1 92  PHE 92  92  92  PHE PHE B . n 
B 1 93  PRO 93  93  93  PRO PRO B . n 
B 1 94  TYR 94  94  94  TYR TYR B . n 
B 1 95  ALA 95  95  95  ALA ALA B . n 
B 1 96  ARG 96  96  96  ARG ARG B . n 
B 1 97  GLN 97  97  97  GLN GLN B . n 
B 1 98  ASP 98  98  98  ASP ASP B . n 
B 1 99  LYS 99  99  99  LYS LYS B . n 
B 1 100 LYS 100 100 100 LYS LYS B . n 
B 1 101 ASP 101 101 101 ASP ASP B . n 
B 1 102 LYS 102 102 102 LYS LYS B . n 
B 1 103 SER 103 103 103 SER SER B . n 
B 1 104 ARG 104 104 104 ARG ARG B . n 
B 1 105 ALA 105 105 105 ALA ALA B . n 
B 1 106 PRO 106 106 106 PRO PRO B . n 
B 1 107 ILE 107 107 107 ILE ILE B . n 
B 1 108 SER 108 108 108 SER SER B . n 
B 1 109 ALA 109 109 109 ALA ALA B . n 
B 1 110 LYS 110 110 110 LYS LYS B . n 
B 1 111 LEU 111 111 111 LEU LEU B . n 
B 1 112 VAL 112 112 112 VAL VAL B . n 
B 1 113 ALA 113 113 113 ALA ALA B . n 
B 1 114 ASN 114 114 114 ASN ASN B . n 
B 1 115 MET 115 115 115 MET MET B . n 
B 1 116 LEU 116 116 116 LEU LEU B . n 
B 1 117 SER 117 117 117 SER SER B . n 
B 1 118 VAL 118 118 118 VAL VAL B . n 
B 1 119 ALA 119 119 119 ALA ALA B . n 
B 1 120 GLY 120 120 120 GLY GLY B . n 
B 1 121 ALA 121 121 121 ALA ALA B . n 
B 1 122 ASP 122 122 122 ASP ASP B . n 
B 1 123 HIS 123 123 123 HIS HIS B . n 
B 1 124 ILE 124 124 124 ILE ILE B . n 
B 1 125 ILE 125 125 125 ILE ILE B . n 
B 1 126 THR 126 126 126 THR THR B . n 
B 1 127 MET 127 127 127 MET MET B . n 
B 1 128 ASP 128 128 128 ASP ASP B . n 
B 1 129 LEU 129 129 129 LEU LEU B . n 
B 1 130 HIS 130 130 130 HIS HIS B . n 
B 1 131 ALA 131 131 131 ALA ALA B . n 
B 1 132 SER 132 132 132 SER SER B . n 
B 1 133 GLN 133 133 133 GLN GLN B . n 
B 1 134 ILE 134 134 134 ILE ILE B . n 
B 1 135 GLN 135 135 135 GLN GLN B . n 
B 1 136 GLY 136 136 136 GLY GLY B . n 
B 1 137 PHE 137 137 137 PHE PHE B . n 
B 1 138 PHE 138 138 138 PHE PHE B . n 
B 1 139 ASP 139 139 139 ASP ASP B . n 
B 1 140 ILE 140 140 140 ILE ILE B . n 
B 1 141 PRO 141 141 141 PRO PRO B . n 
B 1 142 VAL 142 142 142 VAL VAL B . n 
B 1 143 ASP 143 143 143 ASP ASP B . n 
B 1 144 ASN 144 144 144 ASN ASN B . n 
B 1 145 LEU 145 145 145 LEU LEU B . n 
B 1 146 TYR 146 146 146 TYR TYR B . n 
B 1 147 ALA 147 147 147 ALA ALA B . n 
B 1 148 GLU 148 148 148 GLU GLU B . n 
B 1 149 PRO 149 149 149 PRO PRO B . n 
B 1 150 ALA 150 150 150 ALA ALA B . n 
B 1 151 VAL 151 151 151 VAL VAL B . n 
B 1 152 LEU 152 152 152 LEU LEU B . n 
B 1 153 LYS 153 153 153 LYS LYS B . n 
B 1 154 TRP 154 154 154 TRP TRP B . n 
B 1 155 ILE 155 155 155 ILE ILE B . n 
B 1 156 ARG 156 156 156 ARG ARG B . n 
B 1 157 GLU 157 157 157 GLU GLU B . n 
B 1 158 ASN 158 158 158 ASN ASN B . n 
B 1 159 ILE 159 159 159 ILE ILE B . n 
B 1 160 SER 160 160 160 SER SER B . n 
B 1 161 GLU 161 161 161 GLU GLU B . n 
B 1 162 TRP 162 162 162 TRP TRP B . n 
B 1 163 ARG 163 163 163 ARG ARG B . n 
B 1 164 ASN 164 164 164 ASN ASN B . n 
B 1 165 CYS 165 165 165 CYS CYS B . n 
B 1 166 THR 166 166 166 THR THR B . n 
B 1 167 ILE 167 167 167 ILE ILE B . n 
B 1 168 VAL 168 168 168 VAL VAL B . n 
B 1 169 SER 169 169 169 SER SER B . n 
B 1 170 PRO 170 170 170 PRO PRO B . n 
B 1 171 ASP 171 171 171 ASP ASP B . n 
B 1 172 ALA 172 172 172 ALA ALA B . n 
B 1 173 GLY 173 173 173 GLY GLY B . n 
B 1 174 GLY 174 174 174 GLY GLY B . n 
B 1 175 ALA 175 175 175 ALA ALA B . n 
B 1 176 LYS 176 176 176 LYS LYS B . n 
B 1 177 ARG 177 177 177 ARG ARG B . n 
B 1 178 VAL 178 178 178 VAL VAL B . n 
B 1 179 THR 179 179 179 THR THR B . n 
B 1 180 SER 180 180 180 SER SER B . n 
B 1 181 ILE 181 181 181 ILE ILE B . n 
B 1 182 ALA 182 182 182 ALA ALA B . n 
B 1 183 ASP 183 183 183 ASP ASP B . n 
B 1 184 ARG 184 184 184 ARG ARG B . n 
B 1 185 LEU 185 185 185 LEU LEU B . n 
B 1 186 ASN 186 186 186 ASN ASN B . n 
B 1 187 VAL 187 187 187 VAL VAL B . n 
B 1 188 ASP 188 188 188 ASP ASP B . n 
B 1 189 PHE 189 189 189 PHE PHE B . n 
B 1 190 ALA 190 190 190 ALA ALA B . n 
B 1 191 LEU 191 191 191 LEU LEU B . n 
B 1 192 ILE 192 192 192 ILE ILE B . n 
B 1 193 HIS 193 193 193 HIS HIS B . n 
B 1 194 LYS 194 194 194 LYS LYS B . n 
B 1 195 GLU 195 195 195 GLU GLU B . n 
B 1 196 ARG 196 196 196 ARG ARG B . n 
B 1 197 LYS 197 197 197 LYS LYS B . n 
B 1 198 LYS 198 198 198 LYS LYS B . n 
B 1 199 ALA 199 199 199 ALA ALA B . n 
B 1 200 ASN 200 200 200 ASN ASN B . n 
B 1 201 GLU 201 201 201 GLU GLU B . n 
B 1 202 VAL 202 202 202 VAL VAL B . n 
B 1 203 ASP 203 203 203 ASP ASP B . n 
B 1 204 ARG 204 204 204 ARG ARG B . n 
B 1 205 MET 205 205 205 MET MET B . n 
B 1 206 VAL 206 206 206 VAL VAL B . n 
B 1 207 LEU 207 207 207 LEU LEU B . n 
B 1 208 VAL 208 208 208 VAL VAL B . n 
B 1 209 GLY 209 209 209 GLY GLY B . n 
B 1 210 ASP 210 210 210 ASP ASP B . n 
B 1 211 VAL 211 211 211 VAL VAL B . n 
B 1 212 LYS 212 212 212 LYS LYS B . n 
B 1 213 ASP 213 213 213 ASP ASP B . n 
B 1 214 ARG 214 214 214 ARG ARG B . n 
B 1 215 VAL 215 215 215 VAL VAL B . n 
B 1 216 ALA 216 216 216 ALA ALA B . n 
B 1 217 ILE 217 217 217 ILE ILE B . n 
B 1 218 LEU 218 218 218 LEU LEU B . n 
B 1 219 VAL 219 219 219 VAL VAL B . n 
B 1 220 ASP 220 220 220 ASP ASP B . n 
B 1 221 ASP 221 221 221 ASP ASP B . n 
B 1 222 MET 222 222 222 MET MET B . n 
B 1 223 ALA 223 223 223 ALA ALA B . n 
B 1 224 ASP 224 224 224 ASP ASP B . n 
B 1 225 THR 225 225 225 THR THR B . n 
B 1 226 CYS 226 226 226 CYS CYS B . n 
B 1 227 GLY 227 227 227 GLY GLY B . n 
B 1 228 THR 228 228 228 THR THR B . n 
B 1 229 ILE 229 229 229 ILE ILE B . n 
B 1 230 CYS 230 230 230 CYS CYS B . n 
B 1 231 HIS 231 231 231 HIS HIS B . n 
B 1 232 ALA 232 232 232 ALA ALA B . n 
B 1 233 ALA 233 233 233 ALA ALA B . n 
B 1 234 ASP 234 234 234 ASP ASP B . n 
B 1 235 LYS 235 235 235 LYS LYS B . n 
B 1 236 LEU 236 236 236 LEU LEU B . n 
B 1 237 LEU 237 237 237 LEU LEU B . n 
B 1 238 SER 238 238 238 SER SER B . n 
B 1 239 ALA 239 239 239 ALA ALA B . n 
B 1 240 GLY 240 240 240 GLY GLY B . n 
B 1 241 ALA 241 241 241 ALA ALA B . n 
B 1 242 THR 242 242 242 THR THR B . n 
B 1 243 ARG 243 243 243 ARG ARG B . n 
B 1 244 VAL 244 244 244 VAL VAL B . n 
B 1 245 TYR 245 245 245 TYR TYR B . n 
B 1 246 ALA 246 246 246 ALA ALA B . n 
B 1 247 ILE 247 247 247 ILE ILE B . n 
B 1 248 LEU 248 248 248 LEU LEU B . n 
B 1 249 THR 249 249 249 THR THR B . n 
B 1 250 HIS 250 250 250 HIS HIS B . n 
B 1 251 GLY 251 251 251 GLY GLY B . n 
B 1 252 ILE 252 252 252 ILE ILE B . n 
B 1 253 PHE 253 253 253 PHE PHE B . n 
B 1 254 SER 254 254 254 SER SER B . n 
B 1 255 GLY 255 255 255 GLY GLY B . n 
B 1 256 PRO 256 256 256 PRO PRO B . n 
B 1 257 ALA 257 257 257 ALA ALA B . n 
B 1 258 ILE 258 258 258 ILE ILE B . n 
B 1 259 SER 259 259 259 SER SER B . n 
B 1 260 ARG 260 260 260 ARG ARG B . n 
B 1 261 ILE 261 261 261 ILE ILE B . n 
B 1 262 ASN 262 262 262 ASN ASN B . n 
B 1 263 ASN 263 263 263 ASN ASN B . n 
B 1 264 ALA 264 264 264 ALA ALA B . n 
B 1 265 CYS 265 265 265 CYS CYS B . n 
B 1 266 PHE 266 266 266 PHE PHE B . n 
B 1 267 GLU 267 267 267 GLU GLU B . n 
B 1 268 ALA 268 268 268 ALA ALA B . n 
B 1 269 VAL 269 269 269 VAL VAL B . n 
B 1 270 VAL 270 270 270 VAL VAL B . n 
B 1 271 VAL 271 271 271 VAL VAL B . n 
B 1 272 THR 272 272 272 THR THR B . n 
B 1 273 ASN 273 273 273 ASN ASN B . n 
B 1 274 THR 274 274 274 THR THR B . n 
B 1 275 ILE 275 275 275 ILE ILE B . n 
B 1 276 PRO 276 276 276 PRO PRO B . n 
B 1 277 GLN 277 277 277 GLN GLN B . n 
B 1 278 GLU 278 278 278 GLU GLU B . n 
B 1 279 ASP 279 279 279 ASP ASP B . n 
B 1 280 LYS 280 280 280 LYS LYS B . n 
B 1 281 MET 281 281 281 MET MET B . n 
B 1 282 LYS 282 282 282 LYS LYS B . n 
B 1 283 HIS 283 283 283 HIS HIS B . n 
B 1 284 CYS 284 284 284 CYS CYS B . n 
B 1 285 SER 285 285 285 SER SER B . n 
B 1 286 LYS 286 286 286 LYS LYS B . n 
B 1 287 ILE 287 287 287 ILE ILE B . n 
B 1 288 GLN 288 288 288 GLN GLN B . n 
B 1 289 VAL 289 289 289 VAL VAL B . n 
B 1 290 ILE 290 290 290 ILE ILE B . n 
B 1 291 ASP 291 291 291 ASP ASP B . n 
B 1 292 ILE 292 292 292 ILE ILE B . n 
B 1 293 SER 293 293 293 SER SER B . n 
B 1 294 MET 294 294 294 MET MET B . n 
B 1 295 ILE 295 295 295 ILE ILE B . n 
B 1 296 LEU 296 296 296 LEU LEU B . n 
B 1 297 ALA 297 297 297 ALA ALA B . n 
B 1 298 GLU 298 298 298 GLU GLU B . n 
B 1 299 ALA 299 299 299 ALA ALA B . n 
B 1 300 ILE 300 300 300 ILE ILE B . n 
B 1 301 ARG 301 301 301 ARG ARG B . n 
B 1 302 ARG 302 302 302 ARG ARG B . n 
B 1 303 THR 303 303 303 THR THR B . n 
B 1 304 HIS 304 304 304 HIS HIS B . n 
B 1 305 ASN 305 305 305 ASN ASN B . n 
B 1 306 GLY 306 306 306 GLY GLY B . n 
B 1 307 GLU 307 307 307 GLU GLU B . n 
B 1 308 SER 308 308 308 SER SER B . n 
B 1 309 VAL 309 309 309 VAL VAL B . n 
B 1 310 SER 310 310 310 SER SER B . n 
B 1 311 TYR 311 311 311 TYR TYR B . n 
B 1 312 LEU 312 312 312 LEU LEU B . n 
B 1 313 PHE 313 313 313 PHE PHE B . n 
B 1 314 SER 314 314 314 SER SER B . n 
B 1 315 HIS 315 315 315 HIS HIS B . n 
B 1 316 VAL 316 316 316 VAL VAL B . n 
B 1 317 PRO 317 317 317 PRO PRO B . n 
B 1 318 LEU 318 318 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   PRO 2   2   2   PRO PRO C . n 
C 1 3   ASN 3   3   3   ASN ASN C . n 
C 1 4   ILE 4   4   4   ILE ILE C . n 
C 1 5   LYS 5   5   5   LYS LYS C . n 
C 1 6   ILE 6   6   6   ILE ILE C . n 
C 1 7   PHE 7   7   7   PHE PHE C . n 
C 1 8   SER 8   8   8   SER SER C . n 
C 1 9   GLY 9   9   9   GLY GLY C . n 
C 1 10  SER 10  10  10  SER SER C . n 
C 1 11  SER 11  11  11  SER SER C . n 
C 1 12  HIS 12  12  12  HIS HIS C . n 
C 1 13  GLN 13  13  13  GLN GLN C . n 
C 1 14  ASP 14  14  14  ASP ASP C . n 
C 1 15  LEU 15  15  15  LEU LEU C . n 
C 1 16  SER 16  16  16  SER SER C . n 
C 1 17  GLN 17  17  17  GLN GLN C . n 
C 1 18  LYS 18  18  18  LYS LYS C . n 
C 1 19  ILE 19  19  19  ILE ILE C . n 
C 1 20  ALA 20  20  20  ALA ALA C . n 
C 1 21  ASP 21  21  21  ASP ASP C . n 
C 1 22  ARG 22  22  22  ARG ARG C . n 
C 1 23  LEU 23  23  23  LEU LEU C . n 
C 1 24  GLY 24  24  24  GLY GLY C . n 
C 1 25  LEU 25  25  25  LEU LEU C . n 
C 1 26  GLU 26  26  26  GLU GLU C . n 
C 1 27  LEU 27  27  27  LEU LEU C . n 
C 1 28  GLY 28  28  28  GLY GLY C . n 
C 1 29  LYS 29  29  29  LYS LYS C . n 
C 1 30  VAL 30  30  30  VAL VAL C . n 
C 1 31  VAL 31  31  31  VAL VAL C . n 
C 1 32  THR 32  32  32  THR THR C . n 
C 1 33  LYS 33  33  33  LYS LYS C . n 
C 1 34  LYS 34  34  34  LYS LYS C . n 
C 1 35  PHE 35  35  35  PHE PHE C . n 
C 1 36  SER 36  36  36  SER SER C . n 
C 1 37  ASN 37  37  37  ASN ASN C . n 
C 1 38  GLN 38  38  38  GLN GLN C . n 
C 1 39  GLU 39  39  39  GLU GLU C . n 
C 1 40  THR 40  40  40  THR THR C . n 
C 1 41  CYS 41  41  41  CYS CYS C . n 
C 1 42  VAL 42  42  42  VAL VAL C . n 
C 1 43  GLU 43  43  43  GLU GLU C . n 
C 1 44  ILE 44  44  44  ILE ILE C . n 
C 1 45  GLY 45  45  45  GLY GLY C . n 
C 1 46  GLU 46  46  46  GLU GLU C . n 
C 1 47  SER 47  47  47  SER SER C . n 
C 1 48  VAL 48  48  48  VAL VAL C . n 
C 1 49  ARG 49  49  49  ARG ARG C . n 
C 1 50  GLY 50  50  50  GLY GLY C . n 
C 1 51  GLU 51  51  51  GLU GLU C . n 
C 1 52  ASP 52  52  52  ASP ASP C . n 
C 1 53  VAL 53  53  53  VAL VAL C . n 
C 1 54  TYR 54  54  54  TYR TYR C . n 
C 1 55  ILE 55  55  55  ILE ILE C . n 
C 1 56  VAL 56  56  56  VAL VAL C . n 
C 1 57  GLN 57  57  57  GLN GLN C . n 
C 1 58  SER 58  58  58  SER SER C . n 
C 1 59  GLY 59  59  59  GLY GLY C . n 
C 1 60  CYS 60  60  60  CYS CYS C . n 
C 1 61  GLY 61  61  61  GLY GLY C . n 
C 1 62  GLU 62  62  62  GLU GLU C . n 
C 1 63  ILE 63  63  63  ILE ILE C . n 
C 1 64  ASN 64  64  64  ASN ASN C . n 
C 1 65  ASP 65  65  65  ASP ASP C . n 
C 1 66  ASN 66  66  66  ASN ASN C . n 
C 1 67  LEU 67  67  67  LEU LEU C . n 
C 1 68  MET 68  68  68  MET MET C . n 
C 1 69  GLU 69  69  69  GLU GLU C . n 
C 1 70  LEU 70  70  70  LEU LEU C . n 
C 1 71  LEU 71  71  71  LEU LEU C . n 
C 1 72  ILE 72  72  72  ILE ILE C . n 
C 1 73  MET 73  73  73  MET MET C . n 
C 1 74  ILE 74  74  74  ILE ILE C . n 
C 1 75  ASN 75  75  75  ASN ASN C . n 
C 1 76  ALA 76  76  76  ALA ALA C . n 
C 1 77  CYS 77  77  77  CYS CYS C . n 
C 1 78  LYS 78  78  78  LYS LYS C . n 
C 1 79  ILE 79  79  79  ILE ILE C . n 
C 1 80  ALA 80  80  80  ALA ALA C . n 
C 1 81  SER 81  81  81  SER SER C . n 
C 1 82  ALA 82  82  82  ALA ALA C . n 
C 1 83  SER 83  83  83  SER SER C . n 
C 1 84  ARG 84  84  84  ARG ARG C . n 
C 1 85  VAL 85  85  85  VAL VAL C . n 
C 1 86  THR 86  86  86  THR THR C . n 
C 1 87  ALA 87  87  87  ALA ALA C . n 
C 1 88  VAL 88  88  88  VAL VAL C . n 
C 1 89  ILE 89  89  89  ILE ILE C . n 
C 1 90  PRO 90  90  90  PRO PRO C . n 
C 1 91  CYS 91  91  91  CYS CYS C . n 
C 1 92  PHE 92  92  92  PHE PHE C . n 
C 1 93  PRO 93  93  93  PRO PRO C . n 
C 1 94  TYR 94  94  94  TYR TYR C . n 
C 1 95  ALA 95  95  95  ALA ALA C . n 
C 1 96  ARG 96  96  96  ARG ARG C . n 
C 1 97  GLN 97  97  97  GLN GLN C . n 
C 1 98  ASP 98  98  98  ASP ASP C . n 
C 1 99  LYS 99  99  99  LYS LYS C . n 
C 1 100 LYS 100 100 100 LYS LYS C . n 
C 1 101 ASP 101 101 101 ASP ASP C . n 
C 1 102 LYS 102 102 102 LYS LYS C . n 
C 1 103 SER 103 103 103 SER SER C . n 
C 1 104 ARG 104 104 104 ARG ARG C . n 
C 1 105 ALA 105 105 105 ALA ALA C . n 
C 1 106 PRO 106 106 106 PRO PRO C . n 
C 1 107 ILE 107 107 107 ILE ILE C . n 
C 1 108 SER 108 108 108 SER SER C . n 
C 1 109 ALA 109 109 109 ALA ALA C . n 
C 1 110 LYS 110 110 110 LYS LYS C . n 
C 1 111 LEU 111 111 111 LEU LEU C . n 
C 1 112 VAL 112 112 112 VAL VAL C . n 
C 1 113 ALA 113 113 113 ALA ALA C . n 
C 1 114 ASN 114 114 114 ASN ASN C . n 
C 1 115 MET 115 115 115 MET MET C . n 
C 1 116 LEU 116 116 116 LEU LEU C . n 
C 1 117 SER 117 117 117 SER SER C . n 
C 1 118 VAL 118 118 118 VAL VAL C . n 
C 1 119 ALA 119 119 119 ALA ALA C . n 
C 1 120 GLY 120 120 120 GLY GLY C . n 
C 1 121 ALA 121 121 121 ALA ALA C . n 
C 1 122 ASP 122 122 122 ASP ASP C . n 
C 1 123 HIS 123 123 123 HIS HIS C . n 
C 1 124 ILE 124 124 124 ILE ILE C . n 
C 1 125 ILE 125 125 125 ILE ILE C . n 
C 1 126 THR 126 126 126 THR THR C . n 
C 1 127 MET 127 127 127 MET MET C . n 
C 1 128 ASP 128 128 128 ASP ASP C . n 
C 1 129 LEU 129 129 129 LEU LEU C . n 
C 1 130 HIS 130 130 130 HIS HIS C . n 
C 1 131 ALA 131 131 131 ALA ALA C . n 
C 1 132 SER 132 132 132 SER SER C . n 
C 1 133 GLN 133 133 133 GLN GLN C . n 
C 1 134 ILE 134 134 134 ILE ILE C . n 
C 1 135 GLN 135 135 135 GLN GLN C . n 
C 1 136 GLY 136 136 136 GLY GLY C . n 
C 1 137 PHE 137 137 137 PHE PHE C . n 
C 1 138 PHE 138 138 138 PHE PHE C . n 
C 1 139 ASP 139 139 139 ASP ASP C . n 
C 1 140 ILE 140 140 140 ILE ILE C . n 
C 1 141 PRO 141 141 141 PRO PRO C . n 
C 1 142 VAL 142 142 142 VAL VAL C . n 
C 1 143 ASP 143 143 143 ASP ASP C . n 
C 1 144 ASN 144 144 144 ASN ASN C . n 
C 1 145 LEU 145 145 145 LEU LEU C . n 
C 1 146 TYR 146 146 146 TYR TYR C . n 
C 1 147 ALA 147 147 147 ALA ALA C . n 
C 1 148 GLU 148 148 148 GLU GLU C . n 
C 1 149 PRO 149 149 149 PRO PRO C . n 
C 1 150 ALA 150 150 150 ALA ALA C . n 
C 1 151 VAL 151 151 151 VAL VAL C . n 
C 1 152 LEU 152 152 152 LEU LEU C . n 
C 1 153 LYS 153 153 153 LYS LYS C . n 
C 1 154 TRP 154 154 154 TRP TRP C . n 
C 1 155 ILE 155 155 155 ILE ILE C . n 
C 1 156 ARG 156 156 156 ARG ARG C . n 
C 1 157 GLU 157 157 157 GLU GLU C . n 
C 1 158 ASN 158 158 158 ASN ASN C . n 
C 1 159 ILE 159 159 159 ILE ILE C . n 
C 1 160 SER 160 160 160 SER SER C . n 
C 1 161 GLU 161 161 161 GLU GLU C . n 
C 1 162 TRP 162 162 162 TRP TRP C . n 
C 1 163 ARG 163 163 163 ARG ARG C . n 
C 1 164 ASN 164 164 164 ASN ASN C . n 
C 1 165 CYS 165 165 165 CYS CYS C . n 
C 1 166 THR 166 166 166 THR THR C . n 
C 1 167 ILE 167 167 167 ILE ILE C . n 
C 1 168 VAL 168 168 168 VAL VAL C . n 
C 1 169 SER 169 169 169 SER SER C . n 
C 1 170 PRO 170 170 170 PRO PRO C . n 
C 1 171 ASP 171 171 171 ASP ASP C . n 
C 1 172 ALA 172 172 172 ALA ALA C . n 
C 1 173 GLY 173 173 173 GLY GLY C . n 
C 1 174 GLY 174 174 174 GLY GLY C . n 
C 1 175 ALA 175 175 175 ALA ALA C . n 
C 1 176 LYS 176 176 176 LYS LYS C . n 
C 1 177 ARG 177 177 177 ARG ARG C . n 
C 1 178 VAL 178 178 178 VAL VAL C . n 
C 1 179 THR 179 179 179 THR THR C . n 
C 1 180 SER 180 180 180 SER SER C . n 
C 1 181 ILE 181 181 181 ILE ILE C . n 
C 1 182 ALA 182 182 182 ALA ALA C . n 
C 1 183 ASP 183 183 183 ASP ASP C . n 
C 1 184 ARG 184 184 184 ARG ARG C . n 
C 1 185 LEU 185 185 185 LEU LEU C . n 
C 1 186 ASN 186 186 186 ASN ASN C . n 
C 1 187 VAL 187 187 187 VAL VAL C . n 
C 1 188 ASP 188 188 188 ASP ASP C . n 
C 1 189 PHE 189 189 189 PHE PHE C . n 
C 1 190 ALA 190 190 190 ALA ALA C . n 
C 1 191 LEU 191 191 191 LEU LEU C . n 
C 1 192 ILE 192 192 192 ILE ILE C . n 
C 1 193 HIS 193 193 193 HIS HIS C . n 
C 1 194 LYS 194 194 194 LYS LYS C . n 
C 1 195 GLU 195 195 195 GLU GLU C . n 
C 1 196 ARG 196 196 196 ARG ARG C . n 
C 1 197 LYS 197 197 197 LYS LYS C . n 
C 1 198 LYS 198 198 198 LYS LYS C . n 
C 1 199 ALA 199 199 199 ALA ALA C . n 
C 1 200 ASN 200 200 200 ASN ASN C . n 
C 1 201 GLU 201 201 201 GLU GLU C . n 
C 1 202 VAL 202 202 202 VAL VAL C . n 
C 1 203 ASP 203 203 203 ASP ASP C . n 
C 1 204 ARG 204 204 204 ARG ARG C . n 
C 1 205 MET 205 205 205 MET MET C . n 
C 1 206 VAL 206 206 206 VAL VAL C . n 
C 1 207 LEU 207 207 207 LEU LEU C . n 
C 1 208 VAL 208 208 208 VAL VAL C . n 
C 1 209 GLY 209 209 209 GLY GLY C . n 
C 1 210 ASP 210 210 210 ASP ASP C . n 
C 1 211 VAL 211 211 211 VAL VAL C . n 
C 1 212 LYS 212 212 212 LYS LYS C . n 
C 1 213 ASP 213 213 213 ASP ASP C . n 
C 1 214 ARG 214 214 214 ARG ARG C . n 
C 1 215 VAL 215 215 215 VAL VAL C . n 
C 1 216 ALA 216 216 216 ALA ALA C . n 
C 1 217 ILE 217 217 217 ILE ILE C . n 
C 1 218 LEU 218 218 218 LEU LEU C . n 
C 1 219 VAL 219 219 219 VAL VAL C . n 
C 1 220 ASP 220 220 220 ASP ASP C . n 
C 1 221 ASP 221 221 221 ASP ASP C . n 
C 1 222 MET 222 222 222 MET MET C . n 
C 1 223 ALA 223 223 223 ALA ALA C . n 
C 1 224 ASP 224 224 224 ASP ASP C . n 
C 1 225 THR 225 225 225 THR THR C . n 
C 1 226 CYS 226 226 226 CYS CYS C . n 
C 1 227 GLY 227 227 227 GLY GLY C . n 
C 1 228 THR 228 228 228 THR THR C . n 
C 1 229 ILE 229 229 229 ILE ILE C . n 
C 1 230 CYS 230 230 230 CYS CYS C . n 
C 1 231 HIS 231 231 231 HIS HIS C . n 
C 1 232 ALA 232 232 232 ALA ALA C . n 
C 1 233 ALA 233 233 233 ALA ALA C . n 
C 1 234 ASP 234 234 234 ASP ASP C . n 
C 1 235 LYS 235 235 235 LYS LYS C . n 
C 1 236 LEU 236 236 236 LEU LEU C . n 
C 1 237 LEU 237 237 237 LEU LEU C . n 
C 1 238 SER 238 238 238 SER SER C . n 
C 1 239 ALA 239 239 239 ALA ALA C . n 
C 1 240 GLY 240 240 240 GLY GLY C . n 
C 1 241 ALA 241 241 241 ALA ALA C . n 
C 1 242 THR 242 242 242 THR THR C . n 
C 1 243 ARG 243 243 243 ARG ARG C . n 
C 1 244 VAL 244 244 244 VAL VAL C . n 
C 1 245 TYR 245 245 245 TYR TYR C . n 
C 1 246 ALA 246 246 246 ALA ALA C . n 
C 1 247 ILE 247 247 247 ILE ILE C . n 
C 1 248 LEU 248 248 248 LEU LEU C . n 
C 1 249 THR 249 249 249 THR THR C . n 
C 1 250 HIS 250 250 250 HIS HIS C . n 
C 1 251 GLY 251 251 251 GLY GLY C . n 
C 1 252 ILE 252 252 252 ILE ILE C . n 
C 1 253 PHE 253 253 253 PHE PHE C . n 
C 1 254 SER 254 254 254 SER SER C . n 
C 1 255 GLY 255 255 255 GLY GLY C . n 
C 1 256 PRO 256 256 256 PRO PRO C . n 
C 1 257 ALA 257 257 257 ALA ALA C . n 
C 1 258 ILE 258 258 258 ILE ILE C . n 
C 1 259 SER 259 259 259 SER SER C . n 
C 1 260 ARG 260 260 260 ARG ARG C . n 
C 1 261 ILE 261 261 261 ILE ILE C . n 
C 1 262 ASN 262 262 262 ASN ASN C . n 
C 1 263 ASN 263 263 263 ASN ASN C . n 
C 1 264 ALA 264 264 264 ALA ALA C . n 
C 1 265 CYS 265 265 265 CYS CYS C . n 
C 1 266 PHE 266 266 266 PHE PHE C . n 
C 1 267 GLU 267 267 267 GLU GLU C . n 
C 1 268 ALA 268 268 268 ALA ALA C . n 
C 1 269 VAL 269 269 269 VAL VAL C . n 
C 1 270 VAL 270 270 270 VAL VAL C . n 
C 1 271 VAL 271 271 271 VAL VAL C . n 
C 1 272 THR 272 272 272 THR THR C . n 
C 1 273 ASN 273 273 273 ASN ASN C . n 
C 1 274 THR 274 274 274 THR THR C . n 
C 1 275 ILE 275 275 275 ILE ILE C . n 
C 1 276 PRO 276 276 276 PRO PRO C . n 
C 1 277 GLN 277 277 277 GLN GLN C . n 
C 1 278 GLU 278 278 278 GLU GLU C . n 
C 1 279 ASP 279 279 279 ASP ASP C . n 
C 1 280 LYS 280 280 280 LYS LYS C . n 
C 1 281 MET 281 281 281 MET MET C . n 
C 1 282 LYS 282 282 282 LYS LYS C . n 
C 1 283 HIS 283 283 283 HIS HIS C . n 
C 1 284 CYS 284 284 284 CYS CYS C . n 
C 1 285 SER 285 285 285 SER SER C . n 
C 1 286 LYS 286 286 286 LYS LYS C . n 
C 1 287 ILE 287 287 287 ILE ILE C . n 
C 1 288 GLN 288 288 288 GLN GLN C . n 
C 1 289 VAL 289 289 289 VAL VAL C . n 
C 1 290 ILE 290 290 290 ILE ILE C . n 
C 1 291 ASP 291 291 291 ASP ASP C . n 
C 1 292 ILE 292 292 292 ILE ILE C . n 
C 1 293 SER 293 293 293 SER SER C . n 
C 1 294 MET 294 294 294 MET MET C . n 
C 1 295 ILE 295 295 295 ILE ILE C . n 
C 1 296 LEU 296 296 296 LEU LEU C . n 
C 1 297 ALA 297 297 297 ALA ALA C . n 
C 1 298 GLU 298 298 298 GLU GLU C . n 
C 1 299 ALA 299 299 299 ALA ALA C . n 
C 1 300 ILE 300 300 300 ILE ILE C . n 
C 1 301 ARG 301 301 301 ARG ARG C . n 
C 1 302 ARG 302 302 302 ARG ARG C . n 
C 1 303 THR 303 303 303 THR THR C . n 
C 1 304 HIS 304 304 304 HIS HIS C . n 
C 1 305 ASN 305 305 305 ASN ASN C . n 
C 1 306 GLY 306 306 306 GLY GLY C . n 
C 1 307 GLU 307 307 307 GLU GLU C . n 
C 1 308 SER 308 308 308 SER SER C . n 
C 1 309 VAL 309 309 309 VAL VAL C . n 
C 1 310 SER 310 310 310 SER SER C . n 
C 1 311 TYR 311 311 311 TYR TYR C . n 
C 1 312 LEU 312 312 312 LEU LEU C . n 
C 1 313 PHE 313 313 313 PHE PHE C . n 
C 1 314 SER 314 314 314 SER SER C . n 
C 1 315 HIS 315 315 315 HIS HIS C . n 
C 1 316 VAL 316 316 316 VAL VAL C . n 
C 1 317 PRO 317 317 317 PRO PRO C . n 
C 1 318 LEU 318 318 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   PRO 2   2   2   PRO PRO D . n 
D 1 3   ASN 3   3   3   ASN ASN D . n 
D 1 4   ILE 4   4   4   ILE ILE D . n 
D 1 5   LYS 5   5   5   LYS LYS D . n 
D 1 6   ILE 6   6   6   ILE ILE D . n 
D 1 7   PHE 7   7   7   PHE PHE D . n 
D 1 8   SER 8   8   8   SER SER D . n 
D 1 9   GLY 9   9   9   GLY GLY D . n 
D 1 10  SER 10  10  10  SER SER D . n 
D 1 11  SER 11  11  11  SER SER D . n 
D 1 12  HIS 12  12  12  HIS HIS D . n 
D 1 13  GLN 13  13  13  GLN GLN D . n 
D 1 14  ASP 14  14  14  ASP ASP D . n 
D 1 15  LEU 15  15  15  LEU LEU D . n 
D 1 16  SER 16  16  16  SER SER D . n 
D 1 17  GLN 17  17  17  GLN GLN D . n 
D 1 18  LYS 18  18  18  LYS LYS D . n 
D 1 19  ILE 19  19  19  ILE ILE D . n 
D 1 20  ALA 20  20  20  ALA ALA D . n 
D 1 21  ASP 21  21  21  ASP ASP D . n 
D 1 22  ARG 22  22  22  ARG ARG D . n 
D 1 23  LEU 23  23  23  LEU LEU D . n 
D 1 24  GLY 24  24  24  GLY GLY D . n 
D 1 25  LEU 25  25  25  LEU LEU D . n 
D 1 26  GLU 26  26  26  GLU GLU D . n 
D 1 27  LEU 27  27  27  LEU LEU D . n 
D 1 28  GLY 28  28  28  GLY GLY D . n 
D 1 29  LYS 29  29  29  LYS LYS D . n 
D 1 30  VAL 30  30  30  VAL VAL D . n 
D 1 31  VAL 31  31  31  VAL VAL D . n 
D 1 32  THR 32  32  32  THR THR D . n 
D 1 33  LYS 33  33  33  LYS LYS D . n 
D 1 34  LYS 34  34  34  LYS LYS D . n 
D 1 35  PHE 35  35  35  PHE PHE D . n 
D 1 36  SER 36  36  36  SER SER D . n 
D 1 37  ASN 37  37  37  ASN ASN D . n 
D 1 38  GLN 38  38  38  GLN GLN D . n 
D 1 39  GLU 39  39  39  GLU GLU D . n 
D 1 40  THR 40  40  40  THR THR D . n 
D 1 41  CYS 41  41  41  CYS CYS D . n 
D 1 42  VAL 42  42  42  VAL VAL D . n 
D 1 43  GLU 43  43  43  GLU GLU D . n 
D 1 44  ILE 44  44  44  ILE ILE D . n 
D 1 45  GLY 45  45  45  GLY GLY D . n 
D 1 46  GLU 46  46  46  GLU GLU D . n 
D 1 47  SER 47  47  47  SER SER D . n 
D 1 48  VAL 48  48  48  VAL VAL D . n 
D 1 49  ARG 49  49  49  ARG ARG D . n 
D 1 50  GLY 50  50  50  GLY GLY D . n 
D 1 51  GLU 51  51  51  GLU GLU D . n 
D 1 52  ASP 52  52  52  ASP ASP D . n 
D 1 53  VAL 53  53  53  VAL VAL D . n 
D 1 54  TYR 54  54  54  TYR TYR D . n 
D 1 55  ILE 55  55  55  ILE ILE D . n 
D 1 56  VAL 56  56  56  VAL VAL D . n 
D 1 57  GLN 57  57  57  GLN GLN D . n 
D 1 58  SER 58  58  58  SER SER D . n 
D 1 59  GLY 59  59  59  GLY GLY D . n 
D 1 60  CYS 60  60  60  CYS CYS D . n 
D 1 61  GLY 61  61  61  GLY GLY D . n 
D 1 62  GLU 62  62  62  GLU GLU D . n 
D 1 63  ILE 63  63  63  ILE ILE D . n 
D 1 64  ASN 64  64  64  ASN ASN D . n 
D 1 65  ASP 65  65  65  ASP ASP D . n 
D 1 66  ASN 66  66  66  ASN ASN D . n 
D 1 67  LEU 67  67  67  LEU LEU D . n 
D 1 68  MET 68  68  68  MET MET D . n 
D 1 69  GLU 69  69  69  GLU GLU D . n 
D 1 70  LEU 70  70  70  LEU LEU D . n 
D 1 71  LEU 71  71  71  LEU LEU D . n 
D 1 72  ILE 72  72  72  ILE ILE D . n 
D 1 73  MET 73  73  73  MET MET D . n 
D 1 74  ILE 74  74  74  ILE ILE D . n 
D 1 75  ASN 75  75  75  ASN ASN D . n 
D 1 76  ALA 76  76  76  ALA ALA D . n 
D 1 77  CYS 77  77  77  CYS CYS D . n 
D 1 78  LYS 78  78  78  LYS LYS D . n 
D 1 79  ILE 79  79  79  ILE ILE D . n 
D 1 80  ALA 80  80  80  ALA ALA D . n 
D 1 81  SER 81  81  81  SER SER D . n 
D 1 82  ALA 82  82  82  ALA ALA D . n 
D 1 83  SER 83  83  83  SER SER D . n 
D 1 84  ARG 84  84  84  ARG ARG D . n 
D 1 85  VAL 85  85  85  VAL VAL D . n 
D 1 86  THR 86  86  86  THR THR D . n 
D 1 87  ALA 87  87  87  ALA ALA D . n 
D 1 88  VAL 88  88  88  VAL VAL D . n 
D 1 89  ILE 89  89  89  ILE ILE D . n 
D 1 90  PRO 90  90  90  PRO PRO D . n 
D 1 91  CYS 91  91  91  CYS CYS D . n 
D 1 92  PHE 92  92  92  PHE PHE D . n 
D 1 93  PRO 93  93  93  PRO PRO D . n 
D 1 94  TYR 94  94  94  TYR TYR D . n 
D 1 95  ALA 95  95  95  ALA ALA D . n 
D 1 96  ARG 96  96  96  ARG ARG D . n 
D 1 97  GLN 97  97  97  GLN GLN D . n 
D 1 98  ASP 98  98  98  ASP ASP D . n 
D 1 99  LYS 99  99  99  LYS LYS D . n 
D 1 100 LYS 100 100 100 LYS LYS D . n 
D 1 101 ASP 101 101 101 ASP ASP D . n 
D 1 102 LYS 102 102 102 LYS LYS D . n 
D 1 103 SER 103 103 103 SER SER D . n 
D 1 104 ARG 104 104 104 ARG ARG D . n 
D 1 105 ALA 105 105 105 ALA ALA D . n 
D 1 106 PRO 106 106 106 PRO PRO D . n 
D 1 107 ILE 107 107 107 ILE ILE D . n 
D 1 108 SER 108 108 108 SER SER D . n 
D 1 109 ALA 109 109 109 ALA ALA D . n 
D 1 110 LYS 110 110 110 LYS LYS D . n 
D 1 111 LEU 111 111 111 LEU LEU D . n 
D 1 112 VAL 112 112 112 VAL VAL D . n 
D 1 113 ALA 113 113 113 ALA ALA D . n 
D 1 114 ASN 114 114 114 ASN ASN D . n 
D 1 115 MET 115 115 115 MET MET D . n 
D 1 116 LEU 116 116 116 LEU LEU D . n 
D 1 117 SER 117 117 117 SER SER D . n 
D 1 118 VAL 118 118 118 VAL VAL D . n 
D 1 119 ALA 119 119 119 ALA ALA D . n 
D 1 120 GLY 120 120 120 GLY GLY D . n 
D 1 121 ALA 121 121 121 ALA ALA D . n 
D 1 122 ASP 122 122 122 ASP ASP D . n 
D 1 123 HIS 123 123 123 HIS HIS D . n 
D 1 124 ILE 124 124 124 ILE ILE D . n 
D 1 125 ILE 125 125 125 ILE ILE D . n 
D 1 126 THR 126 126 126 THR THR D . n 
D 1 127 MET 127 127 127 MET MET D . n 
D 1 128 ASP 128 128 128 ASP ASP D . n 
D 1 129 LEU 129 129 129 LEU LEU D . n 
D 1 130 HIS 130 130 130 HIS HIS D . n 
D 1 131 ALA 131 131 131 ALA ALA D . n 
D 1 132 SER 132 132 132 SER SER D . n 
D 1 133 GLN 133 133 133 GLN GLN D . n 
D 1 134 ILE 134 134 134 ILE ILE D . n 
D 1 135 GLN 135 135 135 GLN GLN D . n 
D 1 136 GLY 136 136 136 GLY GLY D . n 
D 1 137 PHE 137 137 137 PHE PHE D . n 
D 1 138 PHE 138 138 138 PHE PHE D . n 
D 1 139 ASP 139 139 139 ASP ASP D . n 
D 1 140 ILE 140 140 140 ILE ILE D . n 
D 1 141 PRO 141 141 141 PRO PRO D . n 
D 1 142 VAL 142 142 142 VAL VAL D . n 
D 1 143 ASP 143 143 143 ASP ASP D . n 
D 1 144 ASN 144 144 144 ASN ASN D . n 
D 1 145 LEU 145 145 145 LEU LEU D . n 
D 1 146 TYR 146 146 146 TYR TYR D . n 
D 1 147 ALA 147 147 147 ALA ALA D . n 
D 1 148 GLU 148 148 148 GLU GLU D . n 
D 1 149 PRO 149 149 149 PRO PRO D . n 
D 1 150 ALA 150 150 150 ALA ALA D . n 
D 1 151 VAL 151 151 151 VAL VAL D . n 
D 1 152 LEU 152 152 152 LEU LEU D . n 
D 1 153 LYS 153 153 153 LYS LYS D . n 
D 1 154 TRP 154 154 154 TRP TRP D . n 
D 1 155 ILE 155 155 155 ILE ILE D . n 
D 1 156 ARG 156 156 156 ARG ARG D . n 
D 1 157 GLU 157 157 157 GLU GLU D . n 
D 1 158 ASN 158 158 158 ASN ASN D . n 
D 1 159 ILE 159 159 159 ILE ILE D . n 
D 1 160 SER 160 160 160 SER SER D . n 
D 1 161 GLU 161 161 161 GLU GLU D . n 
D 1 162 TRP 162 162 162 TRP TRP D . n 
D 1 163 ARG 163 163 163 ARG ARG D . n 
D 1 164 ASN 164 164 164 ASN ASN D . n 
D 1 165 CYS 165 165 165 CYS CYS D . n 
D 1 166 THR 166 166 166 THR THR D . n 
D 1 167 ILE 167 167 167 ILE ILE D . n 
D 1 168 VAL 168 168 168 VAL VAL D . n 
D 1 169 SER 169 169 169 SER SER D . n 
D 1 170 PRO 170 170 170 PRO PRO D . n 
D 1 171 ASP 171 171 171 ASP ASP D . n 
D 1 172 ALA 172 172 172 ALA ALA D . n 
D 1 173 GLY 173 173 173 GLY GLY D . n 
D 1 174 GLY 174 174 174 GLY GLY D . n 
D 1 175 ALA 175 175 175 ALA ALA D . n 
D 1 176 LYS 176 176 176 LYS LYS D . n 
D 1 177 ARG 177 177 177 ARG ARG D . n 
D 1 178 VAL 178 178 178 VAL VAL D . n 
D 1 179 THR 179 179 179 THR THR D . n 
D 1 180 SER 180 180 180 SER SER D . n 
D 1 181 ILE 181 181 181 ILE ILE D . n 
D 1 182 ALA 182 182 182 ALA ALA D . n 
D 1 183 ASP 183 183 183 ASP ASP D . n 
D 1 184 ARG 184 184 184 ARG ARG D . n 
D 1 185 LEU 185 185 185 LEU LEU D . n 
D 1 186 ASN 186 186 186 ASN ASN D . n 
D 1 187 VAL 187 187 187 VAL VAL D . n 
D 1 188 ASP 188 188 188 ASP ASP D . n 
D 1 189 PHE 189 189 189 PHE PHE D . n 
D 1 190 ALA 190 190 190 ALA ALA D . n 
D 1 191 LEU 191 191 191 LEU LEU D . n 
D 1 192 ILE 192 192 192 ILE ILE D . n 
D 1 193 HIS 193 193 193 HIS HIS D . n 
D 1 194 LYS 194 194 194 LYS LYS D . n 
D 1 195 GLU 195 195 195 GLU GLU D . n 
D 1 196 ARG 196 196 196 ARG ARG D . n 
D 1 197 LYS 197 197 197 LYS LYS D . n 
D 1 198 LYS 198 198 198 LYS LYS D . n 
D 1 199 ALA 199 199 199 ALA ALA D . n 
D 1 200 ASN 200 200 200 ASN ASN D . n 
D 1 201 GLU 201 201 201 GLU GLU D . n 
D 1 202 VAL 202 202 202 VAL VAL D . n 
D 1 203 ASP 203 203 203 ASP ASP D . n 
D 1 204 ARG 204 204 204 ARG ARG D . n 
D 1 205 MET 205 205 205 MET MET D . n 
D 1 206 VAL 206 206 206 VAL VAL D . n 
D 1 207 LEU 207 207 207 LEU LEU D . n 
D 1 208 VAL 208 208 208 VAL VAL D . n 
D 1 209 GLY 209 209 209 GLY GLY D . n 
D 1 210 ASP 210 210 210 ASP ASP D . n 
D 1 211 VAL 211 211 211 VAL VAL D . n 
D 1 212 LYS 212 212 212 LYS LYS D . n 
D 1 213 ASP 213 213 213 ASP ASP D . n 
D 1 214 ARG 214 214 214 ARG ARG D . n 
D 1 215 VAL 215 215 215 VAL VAL D . n 
D 1 216 ALA 216 216 216 ALA ALA D . n 
D 1 217 ILE 217 217 217 ILE ILE D . n 
D 1 218 LEU 218 218 218 LEU LEU D . n 
D 1 219 VAL 219 219 219 VAL VAL D . n 
D 1 220 ASP 220 220 220 ASP ASP D . n 
D 1 221 ASP 221 221 221 ASP ASP D . n 
D 1 222 MET 222 222 222 MET MET D . n 
D 1 223 ALA 223 223 223 ALA ALA D . n 
D 1 224 ASP 224 224 224 ASP ASP D . n 
D 1 225 THR 225 225 225 THR THR D . n 
D 1 226 CYS 226 226 226 CYS CYS D . n 
D 1 227 GLY 227 227 227 GLY GLY D . n 
D 1 228 THR 228 228 228 THR THR D . n 
D 1 229 ILE 229 229 229 ILE ILE D . n 
D 1 230 CYS 230 230 230 CYS CYS D . n 
D 1 231 HIS 231 231 231 HIS HIS D . n 
D 1 232 ALA 232 232 232 ALA ALA D . n 
D 1 233 ALA 233 233 233 ALA ALA D . n 
D 1 234 ASP 234 234 234 ASP ASP D . n 
D 1 235 LYS 235 235 235 LYS LYS D . n 
D 1 236 LEU 236 236 236 LEU LEU D . n 
D 1 237 LEU 237 237 237 LEU LEU D . n 
D 1 238 SER 238 238 238 SER SER D . n 
D 1 239 ALA 239 239 239 ALA ALA D . n 
D 1 240 GLY 240 240 240 GLY GLY D . n 
D 1 241 ALA 241 241 241 ALA ALA D . n 
D 1 242 THR 242 242 242 THR THR D . n 
D 1 243 ARG 243 243 243 ARG ARG D . n 
D 1 244 VAL 244 244 244 VAL VAL D . n 
D 1 245 TYR 245 245 245 TYR TYR D . n 
D 1 246 ALA 246 246 246 ALA ALA D . n 
D 1 247 ILE 247 247 247 ILE ILE D . n 
D 1 248 LEU 248 248 248 LEU LEU D . n 
D 1 249 THR 249 249 249 THR THR D . n 
D 1 250 HIS 250 250 250 HIS HIS D . n 
D 1 251 GLY 251 251 251 GLY GLY D . n 
D 1 252 ILE 252 252 252 ILE ILE D . n 
D 1 253 PHE 253 253 253 PHE PHE D . n 
D 1 254 SER 254 254 254 SER SER D . n 
D 1 255 GLY 255 255 255 GLY GLY D . n 
D 1 256 PRO 256 256 256 PRO PRO D . n 
D 1 257 ALA 257 257 257 ALA ALA D . n 
D 1 258 ILE 258 258 258 ILE ILE D . n 
D 1 259 SER 259 259 259 SER SER D . n 
D 1 260 ARG 260 260 260 ARG ARG D . n 
D 1 261 ILE 261 261 261 ILE ILE D . n 
D 1 262 ASN 262 262 262 ASN ASN D . n 
D 1 263 ASN 263 263 263 ASN ASN D . n 
D 1 264 ALA 264 264 264 ALA ALA D . n 
D 1 265 CYS 265 265 265 CYS CYS D . n 
D 1 266 PHE 266 266 266 PHE PHE D . n 
D 1 267 GLU 267 267 267 GLU GLU D . n 
D 1 268 ALA 268 268 268 ALA ALA D . n 
D 1 269 VAL 269 269 269 VAL VAL D . n 
D 1 270 VAL 270 270 270 VAL VAL D . n 
D 1 271 VAL 271 271 271 VAL VAL D . n 
D 1 272 THR 272 272 272 THR THR D . n 
D 1 273 ASN 273 273 273 ASN ASN D . n 
D 1 274 THR 274 274 274 THR THR D . n 
D 1 275 ILE 275 275 275 ILE ILE D . n 
D 1 276 PRO 276 276 276 PRO PRO D . n 
D 1 277 GLN 277 277 277 GLN GLN D . n 
D 1 278 GLU 278 278 278 GLU GLU D . n 
D 1 279 ASP 279 279 279 ASP ASP D . n 
D 1 280 LYS 280 280 280 LYS LYS D . n 
D 1 281 MET 281 281 281 MET MET D . n 
D 1 282 LYS 282 282 282 LYS LYS D . n 
D 1 283 HIS 283 283 283 HIS HIS D . n 
D 1 284 CYS 284 284 284 CYS CYS D . n 
D 1 285 SER 285 285 285 SER SER D . n 
D 1 286 LYS 286 286 286 LYS LYS D . n 
D 1 287 ILE 287 287 287 ILE ILE D . n 
D 1 288 GLN 288 288 288 GLN GLN D . n 
D 1 289 VAL 289 289 289 VAL VAL D . n 
D 1 290 ILE 290 290 290 ILE ILE D . n 
D 1 291 ASP 291 291 291 ASP ASP D . n 
D 1 292 ILE 292 292 292 ILE ILE D . n 
D 1 293 SER 293 293 293 SER SER D . n 
D 1 294 MET 294 294 294 MET MET D . n 
D 1 295 ILE 295 295 295 ILE ILE D . n 
D 1 296 LEU 296 296 296 LEU LEU D . n 
D 1 297 ALA 297 297 297 ALA ALA D . n 
D 1 298 GLU 298 298 298 GLU GLU D . n 
D 1 299 ALA 299 299 299 ALA ALA D . n 
D 1 300 ILE 300 300 300 ILE ILE D . n 
D 1 301 ARG 301 301 301 ARG ARG D . n 
D 1 302 ARG 302 302 302 ARG ARG D . n 
D 1 303 THR 303 303 303 THR THR D . n 
D 1 304 HIS 304 304 304 HIS HIS D . n 
D 1 305 ASN 305 305 305 ASN ASN D . n 
D 1 306 GLY 306 306 306 GLY GLY D . n 
D 1 307 GLU 307 307 307 GLU GLU D . n 
D 1 308 SER 308 308 308 SER SER D . n 
D 1 309 VAL 309 309 309 VAL VAL D . n 
D 1 310 SER 310 310 310 SER SER D . n 
D 1 311 TYR 311 311 311 TYR TYR D . n 
D 1 312 LEU 312 312 312 LEU LEU D . n 
D 1 313 PHE 313 313 313 PHE PHE D . n 
D 1 314 SER 314 314 314 SER SER D . n 
D 1 315 HIS 315 315 315 HIS HIS D . n 
D 1 316 VAL 316 316 316 VAL VAL D . n 
D 1 317 PRO 317 317 317 PRO PRO D . n 
D 1 318 LEU 318 318 ?   ?   ?   D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   PRO 2   2   2   PRO PRO E . n 
E 1 3   ASN 3   3   3   ASN ASN E . n 
E 1 4   ILE 4   4   4   ILE ILE E . n 
E 1 5   LYS 5   5   5   LYS LYS E . n 
E 1 6   ILE 6   6   6   ILE ILE E . n 
E 1 7   PHE 7   7   7   PHE PHE E . n 
E 1 8   SER 8   8   8   SER SER E . n 
E 1 9   GLY 9   9   9   GLY GLY E . n 
E 1 10  SER 10  10  10  SER SER E . n 
E 1 11  SER 11  11  11  SER SER E . n 
E 1 12  HIS 12  12  12  HIS HIS E . n 
E 1 13  GLN 13  13  13  GLN GLN E . n 
E 1 14  ASP 14  14  14  ASP ASP E . n 
E 1 15  LEU 15  15  15  LEU LEU E . n 
E 1 16  SER 16  16  16  SER SER E . n 
E 1 17  GLN 17  17  17  GLN GLN E . n 
E 1 18  LYS 18  18  18  LYS LYS E . n 
E 1 19  ILE 19  19  19  ILE ILE E . n 
E 1 20  ALA 20  20  20  ALA ALA E . n 
E 1 21  ASP 21  21  21  ASP ASP E . n 
E 1 22  ARG 22  22  22  ARG ARG E . n 
E 1 23  LEU 23  23  23  LEU LEU E . n 
E 1 24  GLY 24  24  24  GLY GLY E . n 
E 1 25  LEU 25  25  25  LEU LEU E . n 
E 1 26  GLU 26  26  26  GLU GLU E . n 
E 1 27  LEU 27  27  27  LEU LEU E . n 
E 1 28  GLY 28  28  28  GLY GLY E . n 
E 1 29  LYS 29  29  29  LYS LYS E . n 
E 1 30  VAL 30  30  30  VAL VAL E . n 
E 1 31  VAL 31  31  31  VAL VAL E . n 
E 1 32  THR 32  32  32  THR THR E . n 
E 1 33  LYS 33  33  33  LYS LYS E . n 
E 1 34  LYS 34  34  34  LYS LYS E . n 
E 1 35  PHE 35  35  35  PHE PHE E . n 
E 1 36  SER 36  36  36  SER SER E . n 
E 1 37  ASN 37  37  37  ASN ASN E . n 
E 1 38  GLN 38  38  38  GLN GLN E . n 
E 1 39  GLU 39  39  39  GLU GLU E . n 
E 1 40  THR 40  40  40  THR THR E . n 
E 1 41  CYS 41  41  41  CYS CYS E . n 
E 1 42  VAL 42  42  42  VAL VAL E . n 
E 1 43  GLU 43  43  43  GLU GLU E . n 
E 1 44  ILE 44  44  44  ILE ILE E . n 
E 1 45  GLY 45  45  45  GLY GLY E . n 
E 1 46  GLU 46  46  46  GLU GLU E . n 
E 1 47  SER 47  47  47  SER SER E . n 
E 1 48  VAL 48  48  48  VAL VAL E . n 
E 1 49  ARG 49  49  49  ARG ARG E . n 
E 1 50  GLY 50  50  50  GLY GLY E . n 
E 1 51  GLU 51  51  51  GLU GLU E . n 
E 1 52  ASP 52  52  52  ASP ASP E . n 
E 1 53  VAL 53  53  53  VAL VAL E . n 
E 1 54  TYR 54  54  54  TYR TYR E . n 
E 1 55  ILE 55  55  55  ILE ILE E . n 
E 1 56  VAL 56  56  56  VAL VAL E . n 
E 1 57  GLN 57  57  57  GLN GLN E . n 
E 1 58  SER 58  58  58  SER SER E . n 
E 1 59  GLY 59  59  59  GLY GLY E . n 
E 1 60  CYS 60  60  60  CYS CYS E . n 
E 1 61  GLY 61  61  61  GLY GLY E . n 
E 1 62  GLU 62  62  62  GLU GLU E . n 
E 1 63  ILE 63  63  63  ILE ILE E . n 
E 1 64  ASN 64  64  64  ASN ASN E . n 
E 1 65  ASP 65  65  65  ASP ASP E . n 
E 1 66  ASN 66  66  66  ASN ASN E . n 
E 1 67  LEU 67  67  67  LEU LEU E . n 
E 1 68  MET 68  68  68  MET MET E . n 
E 1 69  GLU 69  69  69  GLU GLU E . n 
E 1 70  LEU 70  70  70  LEU LEU E . n 
E 1 71  LEU 71  71  71  LEU LEU E . n 
E 1 72  ILE 72  72  72  ILE ILE E . n 
E 1 73  MET 73  73  73  MET MET E . n 
E 1 74  ILE 74  74  74  ILE ILE E . n 
E 1 75  ASN 75  75  75  ASN ASN E . n 
E 1 76  ALA 76  76  76  ALA ALA E . n 
E 1 77  CYS 77  77  77  CYS CYS E . n 
E 1 78  LYS 78  78  78  LYS LYS E . n 
E 1 79  ILE 79  79  79  ILE ILE E . n 
E 1 80  ALA 80  80  80  ALA ALA E . n 
E 1 81  SER 81  81  81  SER SER E . n 
E 1 82  ALA 82  82  82  ALA ALA E . n 
E 1 83  SER 83  83  83  SER SER E . n 
E 1 84  ARG 84  84  84  ARG ARG E . n 
E 1 85  VAL 85  85  85  VAL VAL E . n 
E 1 86  THR 86  86  86  THR THR E . n 
E 1 87  ALA 87  87  87  ALA ALA E . n 
E 1 88  VAL 88  88  88  VAL VAL E . n 
E 1 89  ILE 89  89  89  ILE ILE E . n 
E 1 90  PRO 90  90  90  PRO PRO E . n 
E 1 91  CYS 91  91  91  CYS CYS E . n 
E 1 92  PHE 92  92  92  PHE PHE E . n 
E 1 93  PRO 93  93  93  PRO PRO E . n 
E 1 94  TYR 94  94  94  TYR TYR E . n 
E 1 95  ALA 95  95  95  ALA ALA E . n 
E 1 96  ARG 96  96  96  ARG ARG E . n 
E 1 97  GLN 97  97  97  GLN GLN E . n 
E 1 98  ASP 98  98  98  ASP ASP E . n 
E 1 99  LYS 99  99  99  LYS LYS E . n 
E 1 100 LYS 100 100 100 LYS LYS E . n 
E 1 101 ASP 101 101 101 ASP ASP E . n 
E 1 102 LYS 102 102 102 LYS LYS E . n 
E 1 103 SER 103 103 103 SER SER E . n 
E 1 104 ARG 104 104 104 ARG ARG E . n 
E 1 105 ALA 105 105 105 ALA ALA E . n 
E 1 106 PRO 106 106 106 PRO PRO E . n 
E 1 107 ILE 107 107 107 ILE ILE E . n 
E 1 108 SER 108 108 108 SER SER E . n 
E 1 109 ALA 109 109 109 ALA ALA E . n 
E 1 110 LYS 110 110 110 LYS LYS E . n 
E 1 111 LEU 111 111 111 LEU LEU E . n 
E 1 112 VAL 112 112 112 VAL VAL E . n 
E 1 113 ALA 113 113 113 ALA ALA E . n 
E 1 114 ASN 114 114 114 ASN ASN E . n 
E 1 115 MET 115 115 115 MET MET E . n 
E 1 116 LEU 116 116 116 LEU LEU E . n 
E 1 117 SER 117 117 117 SER SER E . n 
E 1 118 VAL 118 118 118 VAL VAL E . n 
E 1 119 ALA 119 119 119 ALA ALA E . n 
E 1 120 GLY 120 120 120 GLY GLY E . n 
E 1 121 ALA 121 121 121 ALA ALA E . n 
E 1 122 ASP 122 122 122 ASP ASP E . n 
E 1 123 HIS 123 123 123 HIS HIS E . n 
E 1 124 ILE 124 124 124 ILE ILE E . n 
E 1 125 ILE 125 125 125 ILE ILE E . n 
E 1 126 THR 126 126 126 THR THR E . n 
E 1 127 MET 127 127 127 MET MET E . n 
E 1 128 ASP 128 128 128 ASP ASP E . n 
E 1 129 LEU 129 129 129 LEU LEU E . n 
E 1 130 HIS 130 130 130 HIS HIS E . n 
E 1 131 ALA 131 131 131 ALA ALA E . n 
E 1 132 SER 132 132 132 SER SER E . n 
E 1 133 GLN 133 133 133 GLN GLN E . n 
E 1 134 ILE 134 134 134 ILE ILE E . n 
E 1 135 GLN 135 135 135 GLN GLN E . n 
E 1 136 GLY 136 136 136 GLY GLY E . n 
E 1 137 PHE 137 137 137 PHE PHE E . n 
E 1 138 PHE 138 138 138 PHE PHE E . n 
E 1 139 ASP 139 139 139 ASP ASP E . n 
E 1 140 ILE 140 140 140 ILE ILE E . n 
E 1 141 PRO 141 141 141 PRO PRO E . n 
E 1 142 VAL 142 142 142 VAL VAL E . n 
E 1 143 ASP 143 143 143 ASP ASP E . n 
E 1 144 ASN 144 144 144 ASN ASN E . n 
E 1 145 LEU 145 145 145 LEU LEU E . n 
E 1 146 TYR 146 146 146 TYR TYR E . n 
E 1 147 ALA 147 147 147 ALA ALA E . n 
E 1 148 GLU 148 148 148 GLU GLU E . n 
E 1 149 PRO 149 149 149 PRO PRO E . n 
E 1 150 ALA 150 150 150 ALA ALA E . n 
E 1 151 VAL 151 151 151 VAL VAL E . n 
E 1 152 LEU 152 152 152 LEU LEU E . n 
E 1 153 LYS 153 153 153 LYS LYS E . n 
E 1 154 TRP 154 154 154 TRP TRP E . n 
E 1 155 ILE 155 155 155 ILE ILE E . n 
E 1 156 ARG 156 156 156 ARG ARG E . n 
E 1 157 GLU 157 157 157 GLU GLU E . n 
E 1 158 ASN 158 158 158 ASN ASN E . n 
E 1 159 ILE 159 159 159 ILE ILE E . n 
E 1 160 SER 160 160 160 SER SER E . n 
E 1 161 GLU 161 161 161 GLU GLU E . n 
E 1 162 TRP 162 162 162 TRP TRP E . n 
E 1 163 ARG 163 163 163 ARG ARG E . n 
E 1 164 ASN 164 164 164 ASN ASN E . n 
E 1 165 CYS 165 165 165 CYS CYS E . n 
E 1 166 THR 166 166 166 THR THR E . n 
E 1 167 ILE 167 167 167 ILE ILE E . n 
E 1 168 VAL 168 168 168 VAL VAL E . n 
E 1 169 SER 169 169 169 SER SER E . n 
E 1 170 PRO 170 170 170 PRO PRO E . n 
E 1 171 ASP 171 171 171 ASP ASP E . n 
E 1 172 ALA 172 172 172 ALA ALA E . n 
E 1 173 GLY 173 173 173 GLY GLY E . n 
E 1 174 GLY 174 174 174 GLY GLY E . n 
E 1 175 ALA 175 175 175 ALA ALA E . n 
E 1 176 LYS 176 176 176 LYS LYS E . n 
E 1 177 ARG 177 177 177 ARG ARG E . n 
E 1 178 VAL 178 178 178 VAL VAL E . n 
E 1 179 THR 179 179 179 THR THR E . n 
E 1 180 SER 180 180 180 SER SER E . n 
E 1 181 ILE 181 181 181 ILE ILE E . n 
E 1 182 ALA 182 182 182 ALA ALA E . n 
E 1 183 ASP 183 183 183 ASP ASP E . n 
E 1 184 ARG 184 184 184 ARG ARG E . n 
E 1 185 LEU 185 185 185 LEU LEU E . n 
E 1 186 ASN 186 186 186 ASN ASN E . n 
E 1 187 VAL 187 187 187 VAL VAL E . n 
E 1 188 ASP 188 188 188 ASP ASP E . n 
E 1 189 PHE 189 189 189 PHE PHE E . n 
E 1 190 ALA 190 190 190 ALA ALA E . n 
E 1 191 LEU 191 191 191 LEU LEU E . n 
E 1 192 ILE 192 192 192 ILE ILE E . n 
E 1 193 HIS 193 193 193 HIS HIS E . n 
E 1 194 LYS 194 194 194 LYS LYS E . n 
E 1 195 GLU 195 195 195 GLU GLU E . n 
E 1 196 ARG 196 196 196 ARG ARG E . n 
E 1 197 LYS 197 197 197 LYS LYS E . n 
E 1 198 LYS 198 198 198 LYS LYS E . n 
E 1 199 ALA 199 199 199 ALA ALA E . n 
E 1 200 ASN 200 200 200 ASN ASN E . n 
E 1 201 GLU 201 201 201 GLU GLU E . n 
E 1 202 VAL 202 202 202 VAL VAL E . n 
E 1 203 ASP 203 203 203 ASP ASP E . n 
E 1 204 ARG 204 204 204 ARG ARG E . n 
E 1 205 MET 205 205 205 MET MET E . n 
E 1 206 VAL 206 206 206 VAL VAL E . n 
E 1 207 LEU 207 207 207 LEU LEU E . n 
E 1 208 VAL 208 208 208 VAL VAL E . n 
E 1 209 GLY 209 209 209 GLY GLY E . n 
E 1 210 ASP 210 210 210 ASP ASP E . n 
E 1 211 VAL 211 211 211 VAL VAL E . n 
E 1 212 LYS 212 212 212 LYS LYS E . n 
E 1 213 ASP 213 213 213 ASP ASP E . n 
E 1 214 ARG 214 214 214 ARG ARG E . n 
E 1 215 VAL 215 215 215 VAL VAL E . n 
E 1 216 ALA 216 216 216 ALA ALA E . n 
E 1 217 ILE 217 217 217 ILE ILE E . n 
E 1 218 LEU 218 218 218 LEU LEU E . n 
E 1 219 VAL 219 219 219 VAL VAL E . n 
E 1 220 ASP 220 220 220 ASP ASP E . n 
E 1 221 ASP 221 221 221 ASP ASP E . n 
E 1 222 MET 222 222 222 MET MET E . n 
E 1 223 ALA 223 223 223 ALA ALA E . n 
E 1 224 ASP 224 224 224 ASP ASP E . n 
E 1 225 THR 225 225 225 THR THR E . n 
E 1 226 CYS 226 226 226 CYS CYS E . n 
E 1 227 GLY 227 227 227 GLY GLY E . n 
E 1 228 THR 228 228 228 THR THR E . n 
E 1 229 ILE 229 229 229 ILE ILE E . n 
E 1 230 CYS 230 230 230 CYS CYS E . n 
E 1 231 HIS 231 231 231 HIS HIS E . n 
E 1 232 ALA 232 232 232 ALA ALA E . n 
E 1 233 ALA 233 233 233 ALA ALA E . n 
E 1 234 ASP 234 234 234 ASP ASP E . n 
E 1 235 LYS 235 235 235 LYS LYS E . n 
E 1 236 LEU 236 236 236 LEU LEU E . n 
E 1 237 LEU 237 237 237 LEU LEU E . n 
E 1 238 SER 238 238 238 SER SER E . n 
E 1 239 ALA 239 239 239 ALA ALA E . n 
E 1 240 GLY 240 240 240 GLY GLY E . n 
E 1 241 ALA 241 241 241 ALA ALA E . n 
E 1 242 THR 242 242 242 THR THR E . n 
E 1 243 ARG 243 243 243 ARG ARG E . n 
E 1 244 VAL 244 244 244 VAL VAL E . n 
E 1 245 TYR 245 245 245 TYR TYR E . n 
E 1 246 ALA 246 246 246 ALA ALA E . n 
E 1 247 ILE 247 247 247 ILE ILE E . n 
E 1 248 LEU 248 248 248 LEU LEU E . n 
E 1 249 THR 249 249 249 THR THR E . n 
E 1 250 HIS 250 250 250 HIS HIS E . n 
E 1 251 GLY 251 251 251 GLY GLY E . n 
E 1 252 ILE 252 252 252 ILE ILE E . n 
E 1 253 PHE 253 253 253 PHE PHE E . n 
E 1 254 SER 254 254 254 SER SER E . n 
E 1 255 GLY 255 255 255 GLY GLY E . n 
E 1 256 PRO 256 256 256 PRO PRO E . n 
E 1 257 ALA 257 257 257 ALA ALA E . n 
E 1 258 ILE 258 258 258 ILE ILE E . n 
E 1 259 SER 259 259 259 SER SER E . n 
E 1 260 ARG 260 260 260 ARG ARG E . n 
E 1 261 ILE 261 261 261 ILE ILE E . n 
E 1 262 ASN 262 262 262 ASN ASN E . n 
E 1 263 ASN 263 263 263 ASN ASN E . n 
E 1 264 ALA 264 264 264 ALA ALA E . n 
E 1 265 CYS 265 265 265 CYS CYS E . n 
E 1 266 PHE 266 266 266 PHE PHE E . n 
E 1 267 GLU 267 267 267 GLU GLU E . n 
E 1 268 ALA 268 268 268 ALA ALA E . n 
E 1 269 VAL 269 269 269 VAL VAL E . n 
E 1 270 VAL 270 270 270 VAL VAL E . n 
E 1 271 VAL 271 271 271 VAL VAL E . n 
E 1 272 THR 272 272 272 THR THR E . n 
E 1 273 ASN 273 273 273 ASN ASN E . n 
E 1 274 THR 274 274 274 THR THR E . n 
E 1 275 ILE 275 275 275 ILE ILE E . n 
E 1 276 PRO 276 276 276 PRO PRO E . n 
E 1 277 GLN 277 277 277 GLN GLN E . n 
E 1 278 GLU 278 278 278 GLU GLU E . n 
E 1 279 ASP 279 279 279 ASP ASP E . n 
E 1 280 LYS 280 280 280 LYS LYS E . n 
E 1 281 MET 281 281 281 MET MET E . n 
E 1 282 LYS 282 282 282 LYS LYS E . n 
E 1 283 HIS 283 283 283 HIS HIS E . n 
E 1 284 CYS 284 284 284 CYS CYS E . n 
E 1 285 SER 285 285 285 SER SER E . n 
E 1 286 LYS 286 286 286 LYS LYS E . n 
E 1 287 ILE 287 287 287 ILE ILE E . n 
E 1 288 GLN 288 288 288 GLN GLN E . n 
E 1 289 VAL 289 289 289 VAL VAL E . n 
E 1 290 ILE 290 290 290 ILE ILE E . n 
E 1 291 ASP 291 291 291 ASP ASP E . n 
E 1 292 ILE 292 292 292 ILE ILE E . n 
E 1 293 SER 293 293 293 SER SER E . n 
E 1 294 MET 294 294 294 MET MET E . n 
E 1 295 ILE 295 295 295 ILE ILE E . n 
E 1 296 LEU 296 296 296 LEU LEU E . n 
E 1 297 ALA 297 297 297 ALA ALA E . n 
E 1 298 GLU 298 298 298 GLU GLU E . n 
E 1 299 ALA 299 299 299 ALA ALA E . n 
E 1 300 ILE 300 300 300 ILE ILE E . n 
E 1 301 ARG 301 301 301 ARG ARG E . n 
E 1 302 ARG 302 302 302 ARG ARG E . n 
E 1 303 THR 303 303 303 THR THR E . n 
E 1 304 HIS 304 304 304 HIS HIS E . n 
E 1 305 ASN 305 305 305 ASN ASN E . n 
E 1 306 GLY 306 306 306 GLY GLY E . n 
E 1 307 GLU 307 307 307 GLU GLU E . n 
E 1 308 SER 308 308 308 SER SER E . n 
E 1 309 VAL 309 309 309 VAL VAL E . n 
E 1 310 SER 310 310 310 SER SER E . n 
E 1 311 TYR 311 311 311 TYR TYR E . n 
E 1 312 LEU 312 312 312 LEU LEU E . n 
E 1 313 PHE 313 313 313 PHE PHE E . n 
E 1 314 SER 314 314 314 SER SER E . n 
E 1 315 HIS 315 315 315 HIS HIS E . n 
E 1 316 VAL 316 316 316 VAL VAL E . n 
E 1 317 PRO 317 317 317 PRO PRO E . n 
E 1 318 LEU 318 318 ?   ?   ?   E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   PRO 2   2   2   PRO PRO F . n 
F 1 3   ASN 3   3   3   ASN ASN F . n 
F 1 4   ILE 4   4   4   ILE ILE F . n 
F 1 5   LYS 5   5   5   LYS LYS F . n 
F 1 6   ILE 6   6   6   ILE ILE F . n 
F 1 7   PHE 7   7   7   PHE PHE F . n 
F 1 8   SER 8   8   8   SER SER F . n 
F 1 9   GLY 9   9   9   GLY GLY F . n 
F 1 10  SER 10  10  10  SER SER F . n 
F 1 11  SER 11  11  11  SER SER F . n 
F 1 12  HIS 12  12  12  HIS HIS F . n 
F 1 13  GLN 13  13  13  GLN GLN F . n 
F 1 14  ASP 14  14  14  ASP ASP F . n 
F 1 15  LEU 15  15  15  LEU LEU F . n 
F 1 16  SER 16  16  16  SER SER F . n 
F 1 17  GLN 17  17  17  GLN GLN F . n 
F 1 18  LYS 18  18  18  LYS LYS F . n 
F 1 19  ILE 19  19  19  ILE ILE F . n 
F 1 20  ALA 20  20  20  ALA ALA F . n 
F 1 21  ASP 21  21  21  ASP ASP F . n 
F 1 22  ARG 22  22  22  ARG ARG F . n 
F 1 23  LEU 23  23  23  LEU LEU F . n 
F 1 24  GLY 24  24  24  GLY GLY F . n 
F 1 25  LEU 25  25  25  LEU LEU F . n 
F 1 26  GLU 26  26  26  GLU GLU F . n 
F 1 27  LEU 27  27  27  LEU LEU F . n 
F 1 28  GLY 28  28  28  GLY GLY F . n 
F 1 29  LYS 29  29  29  LYS LYS F . n 
F 1 30  VAL 30  30  30  VAL VAL F . n 
F 1 31  VAL 31  31  31  VAL VAL F . n 
F 1 32  THR 32  32  32  THR THR F . n 
F 1 33  LYS 33  33  33  LYS LYS F . n 
F 1 34  LYS 34  34  34  LYS LYS F . n 
F 1 35  PHE 35  35  35  PHE PHE F . n 
F 1 36  SER 36  36  36  SER SER F . n 
F 1 37  ASN 37  37  37  ASN ASN F . n 
F 1 38  GLN 38  38  38  GLN GLN F . n 
F 1 39  GLU 39  39  39  GLU GLU F . n 
F 1 40  THR 40  40  40  THR THR F . n 
F 1 41  CYS 41  41  41  CYS CYS F . n 
F 1 42  VAL 42  42  42  VAL VAL F . n 
F 1 43  GLU 43  43  43  GLU GLU F . n 
F 1 44  ILE 44  44  44  ILE ILE F . n 
F 1 45  GLY 45  45  45  GLY GLY F . n 
F 1 46  GLU 46  46  46  GLU GLU F . n 
F 1 47  SER 47  47  47  SER SER F . n 
F 1 48  VAL 48  48  48  VAL VAL F . n 
F 1 49  ARG 49  49  49  ARG ARG F . n 
F 1 50  GLY 50  50  50  GLY GLY F . n 
F 1 51  GLU 51  51  51  GLU GLU F . n 
F 1 52  ASP 52  52  52  ASP ASP F . n 
F 1 53  VAL 53  53  53  VAL VAL F . n 
F 1 54  TYR 54  54  54  TYR TYR F . n 
F 1 55  ILE 55  55  55  ILE ILE F . n 
F 1 56  VAL 56  56  56  VAL VAL F . n 
F 1 57  GLN 57  57  57  GLN GLN F . n 
F 1 58  SER 58  58  58  SER SER F . n 
F 1 59  GLY 59  59  59  GLY GLY F . n 
F 1 60  CYS 60  60  60  CYS CYS F . n 
F 1 61  GLY 61  61  61  GLY GLY F . n 
F 1 62  GLU 62  62  62  GLU GLU F . n 
F 1 63  ILE 63  63  63  ILE ILE F . n 
F 1 64  ASN 64  64  64  ASN ASN F . n 
F 1 65  ASP 65  65  65  ASP ASP F . n 
F 1 66  ASN 66  66  66  ASN ASN F . n 
F 1 67  LEU 67  67  67  LEU LEU F . n 
F 1 68  MET 68  68  68  MET MET F . n 
F 1 69  GLU 69  69  69  GLU GLU F . n 
F 1 70  LEU 70  70  70  LEU LEU F . n 
F 1 71  LEU 71  71  71  LEU LEU F . n 
F 1 72  ILE 72  72  72  ILE ILE F . n 
F 1 73  MET 73  73  73  MET MET F . n 
F 1 74  ILE 74  74  74  ILE ILE F . n 
F 1 75  ASN 75  75  75  ASN ASN F . n 
F 1 76  ALA 76  76  76  ALA ALA F . n 
F 1 77  CYS 77  77  77  CYS CYS F . n 
F 1 78  LYS 78  78  78  LYS LYS F . n 
F 1 79  ILE 79  79  79  ILE ILE F . n 
F 1 80  ALA 80  80  80  ALA ALA F . n 
F 1 81  SER 81  81  81  SER SER F . n 
F 1 82  ALA 82  82  82  ALA ALA F . n 
F 1 83  SER 83  83  83  SER SER F . n 
F 1 84  ARG 84  84  84  ARG ARG F . n 
F 1 85  VAL 85  85  85  VAL VAL F . n 
F 1 86  THR 86  86  86  THR THR F . n 
F 1 87  ALA 87  87  87  ALA ALA F . n 
F 1 88  VAL 88  88  88  VAL VAL F . n 
F 1 89  ILE 89  89  89  ILE ILE F . n 
F 1 90  PRO 90  90  90  PRO PRO F . n 
F 1 91  CYS 91  91  91  CYS CYS F . n 
F 1 92  PHE 92  92  92  PHE PHE F . n 
F 1 93  PRO 93  93  93  PRO PRO F . n 
F 1 94  TYR 94  94  94  TYR TYR F . n 
F 1 95  ALA 95  95  95  ALA ALA F . n 
F 1 96  ARG 96  96  96  ARG ARG F . n 
F 1 97  GLN 97  97  97  GLN GLN F . n 
F 1 98  ASP 98  98  98  ASP ASP F . n 
F 1 99  LYS 99  99  99  LYS LYS F . n 
F 1 100 LYS 100 100 100 LYS LYS F . n 
F 1 101 ASP 101 101 101 ASP ASP F . n 
F 1 102 LYS 102 102 102 LYS LYS F . n 
F 1 103 SER 103 103 103 SER SER F . n 
F 1 104 ARG 104 104 104 ARG ARG F . n 
F 1 105 ALA 105 105 105 ALA ALA F . n 
F 1 106 PRO 106 106 106 PRO PRO F . n 
F 1 107 ILE 107 107 107 ILE ILE F . n 
F 1 108 SER 108 108 108 SER SER F . n 
F 1 109 ALA 109 109 109 ALA ALA F . n 
F 1 110 LYS 110 110 110 LYS LYS F . n 
F 1 111 LEU 111 111 111 LEU LEU F . n 
F 1 112 VAL 112 112 112 VAL VAL F . n 
F 1 113 ALA 113 113 113 ALA ALA F . n 
F 1 114 ASN 114 114 114 ASN ASN F . n 
F 1 115 MET 115 115 115 MET MET F . n 
F 1 116 LEU 116 116 116 LEU LEU F . n 
F 1 117 SER 117 117 117 SER SER F . n 
F 1 118 VAL 118 118 118 VAL VAL F . n 
F 1 119 ALA 119 119 119 ALA ALA F . n 
F 1 120 GLY 120 120 120 GLY GLY F . n 
F 1 121 ALA 121 121 121 ALA ALA F . n 
F 1 122 ASP 122 122 122 ASP ASP F . n 
F 1 123 HIS 123 123 123 HIS HIS F . n 
F 1 124 ILE 124 124 124 ILE ILE F . n 
F 1 125 ILE 125 125 125 ILE ILE F . n 
F 1 126 THR 126 126 126 THR THR F . n 
F 1 127 MET 127 127 127 MET MET F . n 
F 1 128 ASP 128 128 128 ASP ASP F . n 
F 1 129 LEU 129 129 129 LEU LEU F . n 
F 1 130 HIS 130 130 130 HIS HIS F . n 
F 1 131 ALA 131 131 131 ALA ALA F . n 
F 1 132 SER 132 132 132 SER SER F . n 
F 1 133 GLN 133 133 133 GLN GLN F . n 
F 1 134 ILE 134 134 134 ILE ILE F . n 
F 1 135 GLN 135 135 135 GLN GLN F . n 
F 1 136 GLY 136 136 136 GLY GLY F . n 
F 1 137 PHE 137 137 137 PHE PHE F . n 
F 1 138 PHE 138 138 138 PHE PHE F . n 
F 1 139 ASP 139 139 139 ASP ASP F . n 
F 1 140 ILE 140 140 140 ILE ILE F . n 
F 1 141 PRO 141 141 141 PRO PRO F . n 
F 1 142 VAL 142 142 142 VAL VAL F . n 
F 1 143 ASP 143 143 143 ASP ASP F . n 
F 1 144 ASN 144 144 144 ASN ASN F . n 
F 1 145 LEU 145 145 145 LEU LEU F . n 
F 1 146 TYR 146 146 146 TYR TYR F . n 
F 1 147 ALA 147 147 147 ALA ALA F . n 
F 1 148 GLU 148 148 148 GLU GLU F . n 
F 1 149 PRO 149 149 149 PRO PRO F . n 
F 1 150 ALA 150 150 150 ALA ALA F . n 
F 1 151 VAL 151 151 151 VAL VAL F . n 
F 1 152 LEU 152 152 152 LEU LEU F . n 
F 1 153 LYS 153 153 153 LYS LYS F . n 
F 1 154 TRP 154 154 154 TRP TRP F . n 
F 1 155 ILE 155 155 155 ILE ILE F . n 
F 1 156 ARG 156 156 156 ARG ARG F . n 
F 1 157 GLU 157 157 157 GLU GLU F . n 
F 1 158 ASN 158 158 158 ASN ASN F . n 
F 1 159 ILE 159 159 159 ILE ILE F . n 
F 1 160 SER 160 160 160 SER SER F . n 
F 1 161 GLU 161 161 161 GLU GLU F . n 
F 1 162 TRP 162 162 162 TRP TRP F . n 
F 1 163 ARG 163 163 163 ARG ARG F . n 
F 1 164 ASN 164 164 164 ASN ASN F . n 
F 1 165 CYS 165 165 165 CYS CYS F . n 
F 1 166 THR 166 166 166 THR THR F . n 
F 1 167 ILE 167 167 167 ILE ILE F . n 
F 1 168 VAL 168 168 168 VAL VAL F . n 
F 1 169 SER 169 169 169 SER SER F . n 
F 1 170 PRO 170 170 170 PRO PRO F . n 
F 1 171 ASP 171 171 171 ASP ASP F . n 
F 1 172 ALA 172 172 172 ALA ALA F . n 
F 1 173 GLY 173 173 173 GLY GLY F . n 
F 1 174 GLY 174 174 174 GLY GLY F . n 
F 1 175 ALA 175 175 175 ALA ALA F . n 
F 1 176 LYS 176 176 176 LYS LYS F . n 
F 1 177 ARG 177 177 177 ARG ARG F . n 
F 1 178 VAL 178 178 178 VAL VAL F . n 
F 1 179 THR 179 179 179 THR THR F . n 
F 1 180 SER 180 180 180 SER SER F . n 
F 1 181 ILE 181 181 181 ILE ILE F . n 
F 1 182 ALA 182 182 182 ALA ALA F . n 
F 1 183 ASP 183 183 183 ASP ASP F . n 
F 1 184 ARG 184 184 184 ARG ARG F . n 
F 1 185 LEU 185 185 185 LEU LEU F . n 
F 1 186 ASN 186 186 186 ASN ASN F . n 
F 1 187 VAL 187 187 187 VAL VAL F . n 
F 1 188 ASP 188 188 188 ASP ASP F . n 
F 1 189 PHE 189 189 189 PHE PHE F . n 
F 1 190 ALA 190 190 190 ALA ALA F . n 
F 1 191 LEU 191 191 191 LEU LEU F . n 
F 1 192 ILE 192 192 192 ILE ILE F . n 
F 1 193 HIS 193 193 193 HIS HIS F . n 
F 1 194 LYS 194 194 194 LYS LYS F . n 
F 1 195 GLU 195 195 195 GLU GLU F . n 
F 1 196 ARG 196 196 196 ARG ARG F . n 
F 1 197 LYS 197 197 197 LYS LYS F . n 
F 1 198 LYS 198 198 198 LYS LYS F . n 
F 1 199 ALA 199 199 199 ALA ALA F . n 
F 1 200 ASN 200 200 200 ASN ASN F . n 
F 1 201 GLU 201 201 201 GLU GLU F . n 
F 1 202 VAL 202 202 202 VAL VAL F . n 
F 1 203 ASP 203 203 203 ASP ASP F . n 
F 1 204 ARG 204 204 204 ARG ARG F . n 
F 1 205 MET 205 205 205 MET MET F . n 
F 1 206 VAL 206 206 206 VAL VAL F . n 
F 1 207 LEU 207 207 207 LEU LEU F . n 
F 1 208 VAL 208 208 208 VAL VAL F . n 
F 1 209 GLY 209 209 209 GLY GLY F . n 
F 1 210 ASP 210 210 210 ASP ASP F . n 
F 1 211 VAL 211 211 211 VAL VAL F . n 
F 1 212 LYS 212 212 212 LYS LYS F . n 
F 1 213 ASP 213 213 213 ASP ASP F . n 
F 1 214 ARG 214 214 214 ARG ARG F . n 
F 1 215 VAL 215 215 215 VAL VAL F . n 
F 1 216 ALA 216 216 216 ALA ALA F . n 
F 1 217 ILE 217 217 217 ILE ILE F . n 
F 1 218 LEU 218 218 218 LEU LEU F . n 
F 1 219 VAL 219 219 219 VAL VAL F . n 
F 1 220 ASP 220 220 220 ASP ASP F . n 
F 1 221 ASP 221 221 221 ASP ASP F . n 
F 1 222 MET 222 222 222 MET MET F . n 
F 1 223 ALA 223 223 223 ALA ALA F . n 
F 1 224 ASP 224 224 224 ASP ASP F . n 
F 1 225 THR 225 225 225 THR THR F . n 
F 1 226 CYS 226 226 226 CYS CYS F . n 
F 1 227 GLY 227 227 227 GLY GLY F . n 
F 1 228 THR 228 228 228 THR THR F . n 
F 1 229 ILE 229 229 229 ILE ILE F . n 
F 1 230 CYS 230 230 230 CYS CYS F . n 
F 1 231 HIS 231 231 231 HIS HIS F . n 
F 1 232 ALA 232 232 232 ALA ALA F . n 
F 1 233 ALA 233 233 233 ALA ALA F . n 
F 1 234 ASP 234 234 234 ASP ASP F . n 
F 1 235 LYS 235 235 235 LYS LYS F . n 
F 1 236 LEU 236 236 236 LEU LEU F . n 
F 1 237 LEU 237 237 237 LEU LEU F . n 
F 1 238 SER 238 238 238 SER SER F . n 
F 1 239 ALA 239 239 239 ALA ALA F . n 
F 1 240 GLY 240 240 240 GLY GLY F . n 
F 1 241 ALA 241 241 241 ALA ALA F . n 
F 1 242 THR 242 242 242 THR THR F . n 
F 1 243 ARG 243 243 243 ARG ARG F . n 
F 1 244 VAL 244 244 244 VAL VAL F . n 
F 1 245 TYR 245 245 245 TYR TYR F . n 
F 1 246 ALA 246 246 246 ALA ALA F . n 
F 1 247 ILE 247 247 247 ILE ILE F . n 
F 1 248 LEU 248 248 248 LEU LEU F . n 
F 1 249 THR 249 249 249 THR THR F . n 
F 1 250 HIS 250 250 250 HIS HIS F . n 
F 1 251 GLY 251 251 251 GLY GLY F . n 
F 1 252 ILE 252 252 252 ILE ILE F . n 
F 1 253 PHE 253 253 253 PHE PHE F . n 
F 1 254 SER 254 254 254 SER SER F . n 
F 1 255 GLY 255 255 255 GLY GLY F . n 
F 1 256 PRO 256 256 256 PRO PRO F . n 
F 1 257 ALA 257 257 257 ALA ALA F . n 
F 1 258 ILE 258 258 258 ILE ILE F . n 
F 1 259 SER 259 259 259 SER SER F . n 
F 1 260 ARG 260 260 260 ARG ARG F . n 
F 1 261 ILE 261 261 261 ILE ILE F . n 
F 1 262 ASN 262 262 262 ASN ASN F . n 
F 1 263 ASN 263 263 263 ASN ASN F . n 
F 1 264 ALA 264 264 264 ALA ALA F . n 
F 1 265 CYS 265 265 265 CYS CYS F . n 
F 1 266 PHE 266 266 266 PHE PHE F . n 
F 1 267 GLU 267 267 267 GLU GLU F . n 
F 1 268 ALA 268 268 268 ALA ALA F . n 
F 1 269 VAL 269 269 269 VAL VAL F . n 
F 1 270 VAL 270 270 270 VAL VAL F . n 
F 1 271 VAL 271 271 271 VAL VAL F . n 
F 1 272 THR 272 272 272 THR THR F . n 
F 1 273 ASN 273 273 273 ASN ASN F . n 
F 1 274 THR 274 274 274 THR THR F . n 
F 1 275 ILE 275 275 275 ILE ILE F . n 
F 1 276 PRO 276 276 276 PRO PRO F . n 
F 1 277 GLN 277 277 277 GLN GLN F . n 
F 1 278 GLU 278 278 278 GLU GLU F . n 
F 1 279 ASP 279 279 279 ASP ASP F . n 
F 1 280 LYS 280 280 280 LYS LYS F . n 
F 1 281 MET 281 281 281 MET MET F . n 
F 1 282 LYS 282 282 282 LYS LYS F . n 
F 1 283 HIS 283 283 283 HIS HIS F . n 
F 1 284 CYS 284 284 284 CYS CYS F . n 
F 1 285 SER 285 285 285 SER SER F . n 
F 1 286 LYS 286 286 286 LYS LYS F . n 
F 1 287 ILE 287 287 287 ILE ILE F . n 
F 1 288 GLN 288 288 288 GLN GLN F . n 
F 1 289 VAL 289 289 289 VAL VAL F . n 
F 1 290 ILE 290 290 290 ILE ILE F . n 
F 1 291 ASP 291 291 291 ASP ASP F . n 
F 1 292 ILE 292 292 292 ILE ILE F . n 
F 1 293 SER 293 293 293 SER SER F . n 
F 1 294 MET 294 294 294 MET MET F . n 
F 1 295 ILE 295 295 295 ILE ILE F . n 
F 1 296 LEU 296 296 296 LEU LEU F . n 
F 1 297 ALA 297 297 297 ALA ALA F . n 
F 1 298 GLU 298 298 298 GLU GLU F . n 
F 1 299 ALA 299 299 299 ALA ALA F . n 
F 1 300 ILE 300 300 300 ILE ILE F . n 
F 1 301 ARG 301 301 301 ARG ARG F . n 
F 1 302 ARG 302 302 302 ARG ARG F . n 
F 1 303 THR 303 303 303 THR THR F . n 
F 1 304 HIS 304 304 304 HIS HIS F . n 
F 1 305 ASN 305 305 305 ASN ASN F . n 
F 1 306 GLY 306 306 306 GLY GLY F . n 
F 1 307 GLU 307 307 307 GLU GLU F . n 
F 1 308 SER 308 308 308 SER SER F . n 
F 1 309 VAL 309 309 309 VAL VAL F . n 
F 1 310 SER 310 310 310 SER SER F . n 
F 1 311 TYR 311 311 311 TYR TYR F . n 
F 1 312 LEU 312 312 312 LEU LEU F . n 
F 1 313 PHE 313 313 313 PHE PHE F . n 
F 1 314 SER 314 314 314 SER SER F . n 
F 1 315 HIS 315 315 315 HIS HIS F . n 
F 1 316 VAL 316 316 316 VAL VAL F . n 
F 1 317 PRO 317 317 317 PRO PRO F . n 
F 1 318 LEU 318 318 ?   ?   ?   F . n 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jkoll@uw.edu 
_pdbx_contact_author.name_first         Justin 
_pdbx_contact_author.name_last          Kollman 
_pdbx_contact_author.name_mi            M 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0350-5827 
# 
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 HSX 1 401 401 HSX HSX A . 
H  3 ADP 1 402 402 ADP ADP A . 
I  3 ADP 1 403 403 ADP ADP A . 
J  4 MG  1 404 421 MG  MG  A . 
K  4 MG  1 405 422 MG  MG  A . 
L  3 ADP 1 406 403 ADP ADP A . 
M  2 HSX 1 401 401 HSX HSX B . 
N  3 ADP 1 402 402 ADP ADP B . 
O  4 MG  1 403 421 MG  MG  B . 
P  4 MG  1 404 422 MG  MG  B . 
Q  2 HSX 1 401 401 HSX HSX C . 
R  3 ADP 1 402 402 ADP ADP C . 
S  3 ADP 1 403 403 ADP ADP C . 
T  4 MG  1 404 421 MG  MG  C . 
U  4 MG  1 405 422 MG  MG  C . 
V  2 HSX 1 401 401 HSX HSX D . 
W  3 ADP 1 402 402 ADP ADP D . 
X  3 ADP 1 403 403 ADP ADP D . 
Y  4 MG  1 404 421 MG  MG  D . 
Z  4 MG  1 405 422 MG  MG  D . 
AA 2 HSX 1 401 401 HSX HSX E . 
BA 3 ADP 1 402 402 ADP ADP E . 
CA 3 ADP 1 403 403 ADP ADP E . 
DA 4 MG  1 404 421 MG  MG  E . 
EA 4 MG  1 405 422 MG  MG  E . 
FA 3 ADP 1 406 403 ADP ADP E . 
GA 2 HSX 1 401 401 HSX HSX F . 
HA 3 ADP 1 402 402 ADP ADP F . 
IA 4 MG  1 403 421 MG  MG  F . 
JA 4 MG  1 404 422 MG  MG  F . 
KA 5 HOH 1 501 435 HOH HOH A . 
KA 5 HOH 2 502 434 HOH HOH A . 
KA 5 HOH 3 503 436 HOH HOH A . 
KA 5 HOH 4 504 437 HOH HOH A . 
KA 5 HOH 5 505 433 HOH HOH A . 
KA 5 HOH 6 506 433 HOH HOH A . 
KA 5 HOH 7 507 431 HOH HOH A . 
KA 5 HOH 8 508 431 HOH HOH A . 
KA 5 HOH 9 509 432 HOH HOH A . 
LA 5 HOH 1 501 435 HOH HOH B . 
LA 5 HOH 2 502 434 HOH HOH B . 
LA 5 HOH 3 503 436 HOH HOH B . 
LA 5 HOH 4 504 437 HOH HOH B . 
LA 5 HOH 5 505 432 HOH HOH B . 
MA 5 HOH 1 501 435 HOH HOH C . 
MA 5 HOH 2 502 434 HOH HOH C . 
MA 5 HOH 3 503 436 HOH HOH C . 
MA 5 HOH 4 504 437 HOH HOH C . 
MA 5 HOH 5 505 433 HOH HOH C . 
MA 5 HOH 6 506 431 HOH HOH C . 
MA 5 HOH 7 507 432 HOH HOH C . 
NA 5 HOH 1 501 435 HOH HOH D . 
NA 5 HOH 2 502 434 HOH HOH D . 
NA 5 HOH 3 503 436 HOH HOH D . 
NA 5 HOH 4 504 437 HOH HOH D . 
NA 5 HOH 5 505 433 HOH HOH D . 
NA 5 HOH 6 506 431 HOH HOH D . 
NA 5 HOH 7 507 432 HOH HOH D . 
OA 5 HOH 1 501 435 HOH HOH E . 
OA 5 HOH 2 502 434 HOH HOH E . 
OA 5 HOH 3 503 436 HOH HOH E . 
OA 5 HOH 4 504 437 HOH HOH E . 
OA 5 HOH 5 505 433 HOH HOH E . 
OA 5 HOH 6 506 433 HOH HOH E . 
OA 5 HOH 7 507 431 HOH HOH E . 
OA 5 HOH 8 508 431 HOH HOH E . 
OA 5 HOH 9 509 432 HOH HOH E . 
PA 5 HOH 1 501 435 HOH HOH F . 
PA 5 HOH 2 502 434 HOH HOH F . 
PA 5 HOH 3 503 436 HOH HOH F . 
PA 5 HOH 4 504 437 HOH HOH F . 
PA 5 HOH 5 505 432 HOH HOH F . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_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,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OD2 ? A  ASP 171 ? A ASP 171 ? 1_555 MG ? K  MG . ? A MG 405 ? 1_555 O2  ? G  HSX . ? A HSX 401 ? 1_555 129.1 ? 
2  OD2 ? A  ASP 171 ? A ASP 171 ? 1_555 MG ? K  MG . ? A MG 405 ? 1_555 O1  ? G  HSX . ? A HSX 401 ? 1_555 85.2  ? 
3  O2  ? G  HSX .   ? A HSX 401 ? 1_555 MG ? K  MG . ? A MG 405 ? 1_555 O1  ? G  HSX . ? A HSX 401 ? 1_555 73.4  ? 
4  O1A ? I  ADP .   ? A ADP 403 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O3A ? I  ADP . ? A ADP 403 ? 1_555 57.4  ? 
5  O1A ? I  ADP .   ? A ADP 403 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? KA HOH . ? A HOH 505 ? 1_555 74.6  ? 
6  O3A ? I  ADP .   ? A ADP 403 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? KA HOH . ? A HOH 505 ? 1_555 98.0  ? 
7  O1A ? I  ADP .   ? A ADP 403 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? KA HOH . ? A HOH 507 ? 1_555 96.8  ? 
8  O3A ? I  ADP .   ? A ADP 403 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? KA HOH . ? A HOH 507 ? 1_555 67.6  ? 
9  O   ? KA HOH .   ? A HOH 505 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? KA HOH . ? A HOH 507 ? 1_555 165.6 ? 
10 O1A ? I  ADP .   ? A ADP 403 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? KA HOH . ? A HOH 509 ? 1_555 166.1 ? 
11 O3A ? I  ADP .   ? A ADP 403 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? KA HOH . ? A HOH 509 ? 1_555 136.2 ? 
12 O   ? KA HOH .   ? A HOH 505 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? KA HOH . ? A HOH 509 ? 1_555 97.9  ? 
13 O   ? KA HOH .   ? A HOH 507 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? KA HOH . ? A HOH 509 ? 1_555 92.7  ? 
14 O2A ? L  ADP .   ? A ADP 406 ? 1_555 MG ? O  MG . ? B MG 403 ? 1_555 O3A ? L  ADP . ? A ADP 406 ? 1_555 57.4  ? 
15 O2A ? L  ADP .   ? A ADP 406 ? 1_555 MG ? O  MG . ? B MG 403 ? 1_555 O   ? KA HOH . ? A HOH 506 ? 1_555 74.6  ? 
16 O3A ? L  ADP .   ? A ADP 406 ? 1_555 MG ? O  MG . ? B MG 403 ? 1_555 O   ? KA HOH . ? A HOH 506 ? 1_555 98.0  ? 
17 O2A ? L  ADP .   ? A ADP 406 ? 1_555 MG ? O  MG . ? B MG 403 ? 1_555 O   ? KA HOH . ? A HOH 508 ? 1_555 96.8  ? 
18 O3A ? L  ADP .   ? A ADP 406 ? 1_555 MG ? O  MG . ? B MG 403 ? 1_555 O   ? KA HOH . ? A HOH 508 ? 1_555 67.6  ? 
19 O   ? KA HOH .   ? A HOH 506 ? 1_555 MG ? O  MG . ? B MG 403 ? 1_555 O   ? KA HOH . ? A HOH 508 ? 1_555 165.6 ? 
20 O2A ? L  ADP .   ? A ADP 406 ? 1_555 MG ? O  MG . ? B MG 403 ? 1_555 O   ? LA HOH . ? B HOH 505 ? 1_555 166.2 ? 
21 O3A ? L  ADP .   ? A ADP 406 ? 1_555 MG ? O  MG . ? B MG 403 ? 1_555 O   ? LA HOH . ? B HOH 505 ? 1_555 136.2 ? 
22 O   ? KA HOH .   ? A HOH 506 ? 1_555 MG ? O  MG . ? B MG 403 ? 1_555 O   ? LA HOH . ? B HOH 505 ? 1_555 97.9  ? 
23 O   ? KA HOH .   ? A HOH 508 ? 1_555 MG ? O  MG . ? B MG 403 ? 1_555 O   ? LA HOH . ? B HOH 505 ? 1_555 92.7  ? 
24 OD2 ? B  ASP 171 ? B ASP 171 ? 1_555 MG ? P  MG . ? B MG 404 ? 1_555 O2  ? M  HSX . ? B HSX 401 ? 1_555 129.1 ? 
25 OD2 ? B  ASP 171 ? B ASP 171 ? 1_555 MG ? P  MG . ? B MG 404 ? 1_555 O1  ? M  HSX . ? B HSX 401 ? 1_555 85.2  ? 
26 O2  ? M  HSX .   ? B HSX 401 ? 1_555 MG ? P  MG . ? B MG 404 ? 1_555 O1  ? M  HSX . ? B HSX 401 ? 1_555 73.4  ? 
27 OD2 ? C  ASP 171 ? C ASP 171 ? 1_555 MG ? U  MG . ? C MG 405 ? 1_555 O2  ? Q  HSX . ? C HSX 401 ? 1_555 129.1 ? 
28 OD2 ? C  ASP 171 ? C ASP 171 ? 1_555 MG ? U  MG . ? C MG 405 ? 1_555 O1  ? Q  HSX . ? C HSX 401 ? 1_555 85.2  ? 
29 O2  ? Q  HSX .   ? C HSX 401 ? 1_555 MG ? U  MG . ? C MG 405 ? 1_555 O1  ? Q  HSX . ? C HSX 401 ? 1_555 73.4  ? 
30 O1A ? S  ADP .   ? C ADP 403 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O3A ? S  ADP . ? C ADP 403 ? 1_555 57.4  ? 
31 O1A ? S  ADP .   ? C ADP 403 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O   ? MA HOH . ? C HOH 505 ? 1_555 74.6  ? 
32 O3A ? S  ADP .   ? C ADP 403 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O   ? MA HOH . ? C HOH 505 ? 1_555 98.0  ? 
33 O1A ? S  ADP .   ? C ADP 403 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O   ? MA HOH . ? C HOH 506 ? 1_555 96.8  ? 
34 O3A ? S  ADP .   ? C ADP 403 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O   ? MA HOH . ? C HOH 506 ? 1_555 67.6  ? 
35 O   ? MA HOH .   ? C HOH 505 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O   ? MA HOH . ? C HOH 506 ? 1_555 165.6 ? 
36 O1A ? S  ADP .   ? C ADP 403 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O   ? MA HOH . ? C HOH 507 ? 1_555 166.1 ? 
37 O3A ? S  ADP .   ? C ADP 403 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O   ? MA HOH . ? C HOH 507 ? 1_555 136.2 ? 
38 O   ? MA HOH .   ? C HOH 505 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O   ? MA HOH . ? C HOH 507 ? 1_555 97.9  ? 
39 O   ? MA HOH .   ? C HOH 506 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O   ? MA HOH . ? C HOH 507 ? 1_555 92.7  ? 
40 OD2 ? D  ASP 171 ? D ASP 171 ? 1_555 MG ? Z  MG . ? D MG 405 ? 1_555 O2  ? V  HSX . ? D HSX 401 ? 1_555 129.1 ? 
41 OD2 ? D  ASP 171 ? D ASP 171 ? 1_555 MG ? Z  MG . ? D MG 405 ? 1_555 O1  ? V  HSX . ? D HSX 401 ? 1_555 85.2  ? 
42 O2  ? V  HSX .   ? D HSX 401 ? 1_555 MG ? Z  MG . ? D MG 405 ? 1_555 O1  ? V  HSX . ? D HSX 401 ? 1_555 73.4  ? 
43 O2A ? X  ADP .   ? D ADP 403 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O3A ? X  ADP . ? D ADP 403 ? 1_555 57.4  ? 
44 O2A ? X  ADP .   ? D ADP 403 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O   ? NA HOH . ? D HOH 505 ? 1_555 74.6  ? 
45 O3A ? X  ADP .   ? D ADP 403 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O   ? NA HOH . ? D HOH 505 ? 1_555 98.0  ? 
46 O2A ? X  ADP .   ? D ADP 403 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O   ? NA HOH . ? D HOH 506 ? 1_555 96.9  ? 
47 O3A ? X  ADP .   ? D ADP 403 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O   ? NA HOH . ? D HOH 506 ? 1_555 67.6  ? 
48 O   ? NA HOH .   ? D HOH 505 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O   ? NA HOH . ? D HOH 506 ? 1_555 165.6 ? 
49 O2A ? X  ADP .   ? D ADP 403 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O   ? NA HOH . ? D HOH 507 ? 1_555 166.1 ? 
50 O3A ? X  ADP .   ? D ADP 403 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O   ? NA HOH . ? D HOH 507 ? 1_555 136.2 ? 
51 O   ? NA HOH .   ? D HOH 505 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O   ? NA HOH . ? D HOH 507 ? 1_555 97.9  ? 
52 O   ? NA HOH .   ? D HOH 506 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O   ? NA HOH . ? D HOH 507 ? 1_555 92.7  ? 
53 OD2 ? E  ASP 171 ? E ASP 171 ? 1_555 MG ? EA MG . ? E MG 405 ? 1_555 O2  ? AA HSX . ? E HSX 401 ? 1_555 129.1 ? 
54 OD2 ? E  ASP 171 ? E ASP 171 ? 1_555 MG ? EA MG . ? E MG 405 ? 1_555 O1  ? AA HSX . ? E HSX 401 ? 1_555 85.2  ? 
55 O2  ? AA HSX .   ? E HSX 401 ? 1_555 MG ? EA MG . ? E MG 405 ? 1_555 O1  ? AA HSX . ? E HSX 401 ? 1_555 73.4  ? 
56 O1A ? CA ADP .   ? E ADP 403 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O3A ? CA ADP . ? E ADP 403 ? 1_555 57.4  ? 
57 O1A ? CA ADP .   ? E ADP 403 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O   ? OA HOH . ? E HOH 506 ? 1_555 74.6  ? 
58 O3A ? CA ADP .   ? E ADP 403 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O   ? OA HOH . ? E HOH 506 ? 1_555 98.0  ? 
59 O1A ? CA ADP .   ? E ADP 403 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O   ? OA HOH . ? E HOH 507 ? 1_555 96.8  ? 
60 O3A ? CA ADP .   ? E ADP 403 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O   ? OA HOH . ? E HOH 507 ? 1_555 67.6  ? 
61 O   ? OA HOH .   ? E HOH 506 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O   ? OA HOH . ? E HOH 507 ? 1_555 165.6 ? 
62 O1A ? CA ADP .   ? E ADP 403 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O   ? OA HOH . ? E HOH 509 ? 1_555 166.2 ? 
63 O3A ? CA ADP .   ? E ADP 403 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O   ? OA HOH . ? E HOH 509 ? 1_555 136.2 ? 
64 O   ? OA HOH .   ? E HOH 506 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O   ? OA HOH . ? E HOH 509 ? 1_555 97.9  ? 
65 O   ? OA HOH .   ? E HOH 507 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O   ? OA HOH . ? E HOH 509 ? 1_555 92.7  ? 
66 O2A ? FA ADP .   ? E ADP 406 ? 1_555 MG ? IA MG . ? F MG 403 ? 1_555 O3A ? FA ADP . ? E ADP 406 ? 1_555 57.4  ? 
67 O2A ? FA ADP .   ? E ADP 406 ? 1_555 MG ? IA MG . ? F MG 403 ? 1_555 O   ? OA HOH . ? E HOH 505 ? 1_555 74.6  ? 
68 O3A ? FA ADP .   ? E ADP 406 ? 1_555 MG ? IA MG . ? F MG 403 ? 1_555 O   ? OA HOH . ? E HOH 505 ? 1_555 98.0  ? 
69 O2A ? FA ADP .   ? E ADP 406 ? 1_555 MG ? IA MG . ? F MG 403 ? 1_555 O   ? OA HOH . ? E HOH 508 ? 1_555 96.8  ? 
70 O3A ? FA ADP .   ? E ADP 406 ? 1_555 MG ? IA MG . ? F MG 403 ? 1_555 O   ? OA HOH . ? E HOH 508 ? 1_555 67.6  ? 
71 O   ? OA HOH .   ? E HOH 505 ? 1_555 MG ? IA MG . ? F MG 403 ? 1_555 O   ? OA HOH . ? E HOH 508 ? 1_555 165.6 ? 
72 O2A ? FA ADP .   ? E ADP 406 ? 1_555 MG ? IA MG . ? F MG 403 ? 1_555 O   ? PA HOH . ? F HOH 505 ? 1_555 166.1 ? 
73 O3A ? FA ADP .   ? E ADP 406 ? 1_555 MG ? IA MG . ? F MG 403 ? 1_555 O   ? PA HOH . ? F HOH 505 ? 1_555 136.2 ? 
74 O   ? OA HOH .   ? E HOH 505 ? 1_555 MG ? IA MG . ? F MG 403 ? 1_555 O   ? PA HOH . ? F HOH 505 ? 1_555 97.9  ? 
75 O   ? OA HOH .   ? E HOH 508 ? 1_555 MG ? IA MG . ? F MG 403 ? 1_555 O   ? PA HOH . ? F HOH 505 ? 1_555 92.7  ? 
76 OD2 ? F  ASP 171 ? F ASP 171 ? 1_555 MG ? JA MG . ? F MG 404 ? 1_555 O2  ? GA HSX . ? F HSX 401 ? 1_555 129.1 ? 
77 OD2 ? F  ASP 171 ? F ASP 171 ? 1_555 MG ? JA MG . ? F MG 404 ? 1_555 O1  ? GA HSX . ? F HSX 401 ? 1_555 85.2  ? 
78 O2  ? GA HSX .   ? F HSX 401 ? 1_555 MG ? JA MG . ? F MG 404 ? 1_555 O1  ? GA HSX . ? F HSX 401 ? 1_555 73.4  ? 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2023-02-15 
2 'Structure model' 1 1 2023-02-22 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
2 2 'Structure model' '_citation.title'                   
# 
_pdbx_entry_details.entry_id                 8DBE 
_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 
# 
_em_3d_fitting.entry_id          8DBE 
_em_3d_fitting.id                1 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.method            ? 
# 
_em_3d_reconstruction.entry_id                    8DBE 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.num_particles               241046 
_em_3d_reconstruction.resolution                  2.1 
_em_3d_reconstruction.resolution_method           'FSC 0.5 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
# 
_em_buffer.id            1 
_em_buffer.details       ? 
_em_buffer.pH            7.6 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.details              
'Six copies of PRPS1 assemble to form a hexamer; hexamers assembly linearly to form filaments.' 
_em_entity_assembly.name                 'Hexamer of phosphoribosyl pyrophosphate synthetase 1 with ADP' 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.entity_id_list       1 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        8DBE 
_em_imaging.accelerating_voltage            300 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.cryogen                         ? 
_em_imaging.details                         ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_max             1500 
_em_imaging.nominal_defocus_min             750 
_em_imaging.nominal_magnification           ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.specimen_id                     1 
_em_imaging.citation_id                     ? 
_em_imaging.date                            ? 
_em_imaging.temperature                     ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.astigmatism                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.specimen_holder_type            ? 
# 
_em_sample_support.id               1 
_em_sample_support.specimen_id      1 
_em_sample_support.details          ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        C-flat 
_em_sample_support.method           ? 
_em_sample_support.film_material    ? 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               ? 
_em_vitrification.humidity              ? 
_em_vitrification.instrument            'HOMEMADE PLUNGER' 
_em_vitrification.entry_id              8DBE 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                8DBE 
_em_experiment.id                      1 
_em_experiment.aggregation_state       FILAMENT 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8DBE 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        D3 
# 
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 LYS A 33  ? ? -128.79 -168.73 
2  1 GLU A 161 ? ? -97.56  36.63   
3  1 ASN A 200 ? ? -96.49  30.25   
4  1 ASN A 273 ? ? -97.15  33.35   
5  1 LYS B 33  ? ? -128.85 -168.72 
6  1 GLU B 161 ? ? -97.56  36.69   
7  1 ASN B 200 ? ? -96.52  30.30   
8  1 ASN B 273 ? ? -97.16  33.37   
9  1 LYS C 33  ? ? -128.81 -168.72 
10 1 GLU C 161 ? ? -97.57  36.71   
11 1 ASN C 200 ? ? -96.51  30.24   
12 1 ASN C 273 ? ? -97.11  33.32   
13 1 LYS D 33  ? ? -128.80 -168.72 
14 1 GLU D 161 ? ? -97.54  36.61   
15 1 ASN D 200 ? ? -96.48  30.23   
16 1 ASN D 273 ? ? -97.10  33.31   
17 1 LYS E 33  ? ? -128.82 -168.70 
18 1 GLU E 161 ? ? -97.54  36.64   
19 1 ASN E 200 ? ? -96.52  30.28   
20 1 ASN E 273 ? ? -97.22  33.36   
21 1 LYS F 33  ? ? -128.79 -168.73 
22 1 GLU F 161 ? ? -97.56  36.63   
23 1 ASN F 200 ? ? -96.49  30.25   
24 1 ASN F 273 ? ? -97.15  33.35   
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1   ? A MET 1   
2  1 Y 1 A LEU 318 ? A LEU 318 
3  1 Y 1 B MET 1   ? B MET 1   
4  1 Y 1 B LEU 318 ? B LEU 318 
5  1 Y 1 C MET 1   ? C MET 1   
6  1 Y 1 C LEU 318 ? C LEU 318 
7  1 Y 1 D MET 1   ? D MET 1   
8  1 Y 1 D LEU 318 ? D LEU 318 
9  1 Y 1 E MET 1   ? E MET 1   
10 1 Y 1 E LEU 318 ? E LEU 318 
11 1 Y 1 F MET 1   ? F MET 1   
12 1 Y 1 F LEU 318 ? F LEU 318 
# 
_em_ctf_correction.id                       1 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
_em_ctf_correction.details                  ? 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.avg_electron_dose_per_image         80 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       SUPER-RESOLUTION 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'CRYSTALLOGRAPHY MERGING'  ? ?         ?       1 1 1 
2  'IMAGE ACQUISITION'        ? ?         ?       ? ? 1 
3  MASKING                    ? ?         ?       ? ? ? 
4  'CTF CORRECTION'           ? CTFFIND   4       1 ? ? 
5  'LAYERLINE INDEXING'       ? ?         ?       ? ? ? 
6  'DIFFRACTION INDEXING'     ? ?         ?       ? ? ? 
7  'MODEL FITTING'            ? Coot      0.9.4.1 ? 1 ? 
8  OTHER                      ? ?         ?       ? ? ? 
9  'INITIAL EULER ASSIGNMENT' ? cryoSPARC 3       1 ? ? 
10 'FINAL EULER ASSIGNMENT'   ? RELION    3.1     1 ? ? 
11 CLASSIFICATION             ? ?         ?       1 ? ? 
12 RECONSTRUCTION             ? PHENIX    1.18    1 ? ? 
13 'MODEL REFINEMENT'         ? PHENIX    1.18    ? 1 ? 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' F32AI145111 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)'        'United States' R01GM118396 2 
# 
_pdbx_chem_comp_identifier.comp_id           HSX 
_pdbx_chem_comp_identifier.type              'IUPAC CARBOHYDRATE SYMBOL' 
_pdbx_chem_comp_identifier.program           PDB-CARE 
_pdbx_chem_comp_identifier.program_version   1.0 
_pdbx_chem_comp_identifier.identifier        a-D-Ribf5PO3 
# 
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 ADP ? ? ADP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 HSX ? ? HSX ? ? 'SUBJECT OF INVESTIGATION' ? 
3 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 5-O-phosphono-alpha-D-ribofuranose HSX 
3 "ADENOSINE-5'-DIPHOSPHATE"         ADP 
4 'MAGNESIUM ION'                    MG  
5 water                              HOH 
# 
_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                ? 
# 
