data_8DBD
# 
_entry.id   8DBD 
# 
_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   8DBD         pdb_00008dbd 10.2210/pdb8dbd/pdb 
WWPDB D_1000266356 ?            ?                   
EMDB  EMD-27280    ?            ?                   
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Human PRPS1 with Phosphate; Filament Interface' 
_pdbx_database_related.db_id          EMD-27280 
_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                        8DBD 
_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                     8DBD 
_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                         8DBD 
_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 12 2.7.6.1 ? ? ? 
2 non-polymer syn 'PHOSPHATE ION'                        94.971    24 ?       ? ? ? 
# 
_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,G,H,I,J,K,L 
_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 8DBD A 1 ? 318 ? P60891 1 ? 318 ? 1 318 
2  1 8DBD B 1 ? 318 ? P60891 1 ? 318 ? 1 318 
3  1 8DBD C 1 ? 318 ? P60891 1 ? 318 ? 1 318 
4  1 8DBD D 1 ? 318 ? P60891 1 ? 318 ? 1 318 
5  1 8DBD E 1 ? 318 ? P60891 1 ? 318 ? 1 318 
6  1 8DBD F 1 ? 318 ? P60891 1 ? 318 ? 1 318 
7  1 8DBD G 1 ? 318 ? P60891 1 ? 318 ? 1 318 
8  1 8DBD H 1 ? 318 ? P60891 1 ? 318 ? 1 318 
9  1 8DBD I 1 ? 318 ? P60891 1 ? 318 ? 1 318 
10 1 8DBD J 1 ? 318 ? P60891 1 ? 318 ? 1 318 
11 1 8DBD K 1 ? 318 ? P60891 1 ? 318 ? 1 318 
12 1 8DBD L 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 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PO4 non-polymer         . 'PHOSPHATE ION' ? 'O4 P -3'        94.971  
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                   8DBD 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8DBD 
_struct.title                        'Human PRPS1 with Phosphate; Filament Interface' 
_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        8DBD 
_struct_keywords.text            'phosphoribosyl pyrophosphate synthetase, phosphate activator, 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 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 1 ? 
L  N N 1 ? 
M  N N 2 ? 
N  N N 2 ? 
O  N N 2 ? 
P  N N 2 ? 
Q  N N 2 ? 
R  N N 2 ? 
S  N N 2 ? 
T  N N 2 ? 
U  N N 2 ? 
V  N N 2 ? 
W  N N 2 ? 
X  N N 2 ? 
Y  N N 2 ? 
Z  N N 2 ? 
AA N N 2 ? 
BA N N 2 ? 
CA N N 2 ? 
DA N N 2 ? 
EA N N 2 ? 
FA N N 2 ? 
GA N N 2 ? 
HA N N 2 ? 
IA N N 2 ? 
JA N N 2 ? 
# 
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  ? GLY A 24  ? HIS A 12  GLY A 24  1 ? 13 
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 GLY A 174 ? ASN A 186 ? GLY A 174 ASN A 186 1 ? 13 
HELX_P HELX_P8   AA8 CYS A 226 ? ALA A 239 ? CYS A 226 ALA A 239 1 ? 14 
HELX_P HELX_P9   AA9 PRO A 256 ? ALA A 264 ? PRO A 256 ALA A 264 1 ? 9  
HELX_P HELX_P10  AB1 GLN A 277 ? CYS A 284 ? GLN A 277 CYS A 284 1 ? 8  
HELX_P HELX_P11  AB2 ILE A 292 ? GLY A 306 ? ILE A 292 GLY A 306 1 ? 15 
HELX_P HELX_P12  AB3 VAL A 309 ? SER A 314 ? VAL A 309 SER A 314 5 ? 6  
HELX_P HELX_P13  AB4 HIS B 12  ? GLY B 24  ? HIS B 12  GLY B 24  1 ? 13 
HELX_P HELX_P14  AB5 GLU B 62  ? ALA B 80  ? GLU B 62  ALA B 80  1 ? 19 
HELX_P HELX_P15  AB6 ILE B 107 ? GLY B 120 ? ILE B 107 GLY B 120 1 ? 14 
HELX_P HELX_P16  AB7 ALA B 131 ? PHE B 138 ? ALA B 131 PHE B 138 5 ? 8  
HELX_P HELX_P17  AB8 ALA B 147 ? ILE B 159 ? ALA B 147 ILE B 159 1 ? 13 
HELX_P HELX_P18  AB9 GLU B 161 ? ASN B 164 ? GLU B 161 ASN B 164 5 ? 4  
HELX_P HELX_P19  AC1 GLY B 174 ? ASN B 186 ? GLY B 174 ASN B 186 1 ? 13 
HELX_P HELX_P20  AC2 CYS B 226 ? ALA B 239 ? CYS B 226 ALA B 239 1 ? 14 
HELX_P HELX_P21  AC3 PRO B 256 ? ALA B 264 ? PRO B 256 ALA B 264 1 ? 9  
HELX_P HELX_P22  AC4 GLN B 277 ? CYS B 284 ? GLN B 277 CYS B 284 1 ? 8  
HELX_P HELX_P23  AC5 ILE B 292 ? GLY B 306 ? ILE B 292 GLY B 306 1 ? 15 
HELX_P HELX_P24  AC6 VAL B 309 ? SER B 314 ? VAL B 309 SER B 314 5 ? 6  
HELX_P HELX_P25  AC7 HIS C 12  ? GLY C 24  ? HIS C 12  GLY C 24  1 ? 13 
HELX_P HELX_P26  AC8 GLU C 62  ? ALA C 80  ? GLU C 62  ALA C 80  1 ? 19 
HELX_P HELX_P27  AC9 ILE C 107 ? GLY C 120 ? ILE C 107 GLY C 120 1 ? 14 
HELX_P HELX_P28  AD1 ALA C 131 ? PHE C 138 ? ALA C 131 PHE C 138 5 ? 8  
HELX_P HELX_P29  AD2 ALA C 147 ? ILE C 159 ? ALA C 147 ILE C 159 1 ? 13 
HELX_P HELX_P30  AD3 GLU C 161 ? ASN C 164 ? GLU C 161 ASN C 164 5 ? 4  
HELX_P HELX_P31  AD4 GLY C 174 ? ASN C 186 ? GLY C 174 ASN C 186 1 ? 13 
HELX_P HELX_P32  AD5 CYS C 226 ? ALA C 239 ? CYS C 226 ALA C 239 1 ? 14 
HELX_P HELX_P33  AD6 PRO C 256 ? ALA C 264 ? PRO C 256 ALA C 264 1 ? 9  
HELX_P HELX_P34  AD7 GLN C 277 ? CYS C 284 ? GLN C 277 CYS C 284 1 ? 8  
HELX_P HELX_P35  AD8 ILE C 292 ? GLY C 306 ? ILE C 292 GLY C 306 1 ? 15 
HELX_P HELX_P36  AD9 VAL C 309 ? SER C 314 ? VAL C 309 SER C 314 5 ? 6  
HELX_P HELX_P37  AE1 HIS D 12  ? GLY D 24  ? HIS D 12  GLY D 24  1 ? 13 
HELX_P HELX_P38  AE2 GLU D 62  ? ALA D 80  ? GLU D 62  ALA D 80  1 ? 19 
HELX_P HELX_P39  AE3 ILE D 107 ? GLY D 120 ? ILE D 107 GLY D 120 1 ? 14 
HELX_P HELX_P40  AE4 ALA D 131 ? PHE D 138 ? ALA D 131 PHE D 138 5 ? 8  
HELX_P HELX_P41  AE5 ALA D 147 ? ILE D 159 ? ALA D 147 ILE D 159 1 ? 13 
HELX_P HELX_P42  AE6 GLU D 161 ? ASN D 164 ? GLU D 161 ASN D 164 5 ? 4  
HELX_P HELX_P43  AE7 GLY D 174 ? ASN D 186 ? GLY D 174 ASN D 186 1 ? 13 
HELX_P HELX_P44  AE8 CYS D 226 ? ALA D 239 ? CYS D 226 ALA D 239 1 ? 14 
HELX_P HELX_P45  AE9 PRO D 256 ? ALA D 264 ? PRO D 256 ALA D 264 1 ? 9  
HELX_P HELX_P46  AF1 GLN D 277 ? CYS D 284 ? GLN D 277 CYS D 284 1 ? 8  
HELX_P HELX_P47  AF2 ILE D 292 ? GLY D 306 ? ILE D 292 GLY D 306 1 ? 15 
HELX_P HELX_P48  AF3 VAL D 309 ? SER D 314 ? VAL D 309 SER D 314 5 ? 6  
HELX_P HELX_P49  AF4 HIS E 12  ? GLY E 24  ? HIS E 12  GLY E 24  1 ? 13 
HELX_P HELX_P50  AF5 GLU E 62  ? ALA E 80  ? GLU E 62  ALA E 80  1 ? 19 
HELX_P HELX_P51  AF6 ILE E 107 ? GLY E 120 ? ILE E 107 GLY E 120 1 ? 14 
HELX_P HELX_P52  AF7 ALA E 131 ? PHE E 138 ? ALA E 131 PHE E 138 5 ? 8  
HELX_P HELX_P53  AF8 ALA E 147 ? ILE E 159 ? ALA E 147 ILE E 159 1 ? 13 
HELX_P HELX_P54  AF9 GLU E 161 ? ASN E 164 ? GLU E 161 ASN E 164 5 ? 4  
HELX_P HELX_P55  AG1 GLY E 174 ? ASN E 186 ? GLY E 174 ASN E 186 1 ? 13 
HELX_P HELX_P56  AG2 CYS E 226 ? ALA E 239 ? CYS E 226 ALA E 239 1 ? 14 
HELX_P HELX_P57  AG3 PRO E 256 ? ALA E 264 ? PRO E 256 ALA E 264 1 ? 9  
HELX_P HELX_P58  AG4 GLN E 277 ? CYS E 284 ? GLN E 277 CYS E 284 1 ? 8  
HELX_P HELX_P59  AG5 ILE E 292 ? GLY E 306 ? ILE E 292 GLY E 306 1 ? 15 
HELX_P HELX_P60  AG6 VAL E 309 ? SER E 314 ? VAL E 309 SER E 314 5 ? 6  
HELX_P HELX_P61  AG7 HIS F 12  ? GLY F 24  ? HIS F 12  GLY F 24  1 ? 13 
HELX_P HELX_P62  AG8 GLU F 62  ? ALA F 80  ? GLU F 62  ALA F 80  1 ? 19 
HELX_P HELX_P63  AG9 ILE F 107 ? GLY F 120 ? ILE F 107 GLY F 120 1 ? 14 
HELX_P HELX_P64  AH1 ALA F 131 ? PHE F 138 ? ALA F 131 PHE F 138 5 ? 8  
HELX_P HELX_P65  AH2 ALA F 147 ? ILE F 159 ? ALA F 147 ILE F 159 1 ? 13 
HELX_P HELX_P66  AH3 GLU F 161 ? ASN F 164 ? GLU F 161 ASN F 164 5 ? 4  
HELX_P HELX_P67  AH4 GLY F 174 ? ASN F 186 ? GLY F 174 ASN F 186 1 ? 13 
HELX_P HELX_P68  AH5 CYS F 226 ? ALA F 239 ? CYS F 226 ALA F 239 1 ? 14 
HELX_P HELX_P69  AH6 PRO F 256 ? ALA F 264 ? PRO F 256 ALA F 264 1 ? 9  
HELX_P HELX_P70  AH7 GLN F 277 ? CYS F 284 ? GLN F 277 CYS F 284 1 ? 8  
HELX_P HELX_P71  AH8 ILE F 292 ? GLY F 306 ? ILE F 292 GLY F 306 1 ? 15 
HELX_P HELX_P72  AH9 VAL F 309 ? SER F 314 ? VAL F 309 SER F 314 5 ? 6  
HELX_P HELX_P73  AI1 HIS G 12  ? GLY G 24  ? HIS G 12  GLY G 24  1 ? 13 
HELX_P HELX_P74  AI2 GLU G 62  ? ALA G 80  ? GLU G 62  ALA G 80  1 ? 19 
HELX_P HELX_P75  AI3 ILE G 107 ? GLY G 120 ? ILE G 107 GLY G 120 1 ? 14 
HELX_P HELX_P76  AI4 ALA G 131 ? PHE G 138 ? ALA G 131 PHE G 138 5 ? 8  
HELX_P HELX_P77  AI5 ALA G 147 ? ILE G 159 ? ALA G 147 ILE G 159 1 ? 13 
HELX_P HELX_P78  AI6 GLU G 161 ? ASN G 164 ? GLU G 161 ASN G 164 5 ? 4  
HELX_P HELX_P79  AI7 GLY G 174 ? ASN G 186 ? GLY G 174 ASN G 186 1 ? 13 
HELX_P HELX_P80  AI8 CYS G 226 ? ALA G 239 ? CYS G 226 ALA G 239 1 ? 14 
HELX_P HELX_P81  AI9 PRO G 256 ? ALA G 264 ? PRO G 256 ALA G 264 1 ? 9  
HELX_P HELX_P82  AJ1 GLN G 277 ? CYS G 284 ? GLN G 277 CYS G 284 1 ? 8  
HELX_P HELX_P83  AJ2 ILE G 292 ? GLY G 306 ? ILE G 292 GLY G 306 1 ? 15 
HELX_P HELX_P84  AJ3 VAL G 309 ? SER G 314 ? VAL G 309 SER G 314 5 ? 6  
HELX_P HELX_P85  AJ4 HIS H 12  ? GLY H 24  ? HIS H 12  GLY H 24  1 ? 13 
HELX_P HELX_P86  AJ5 GLU H 62  ? ALA H 80  ? GLU H 62  ALA H 80  1 ? 19 
HELX_P HELX_P87  AJ6 ILE H 107 ? GLY H 120 ? ILE H 107 GLY H 120 1 ? 14 
HELX_P HELX_P88  AJ7 ALA H 131 ? PHE H 138 ? ALA H 131 PHE H 138 5 ? 8  
HELX_P HELX_P89  AJ8 ALA H 147 ? ILE H 159 ? ALA H 147 ILE H 159 1 ? 13 
HELX_P HELX_P90  AJ9 GLU H 161 ? ASN H 164 ? GLU H 161 ASN H 164 5 ? 4  
HELX_P HELX_P91  AK1 GLY H 174 ? ASN H 186 ? GLY H 174 ASN H 186 1 ? 13 
HELX_P HELX_P92  AK2 CYS H 226 ? ALA H 239 ? CYS H 226 ALA H 239 1 ? 14 
HELX_P HELX_P93  AK3 PRO H 256 ? ALA H 264 ? PRO H 256 ALA H 264 1 ? 9  
HELX_P HELX_P94  AK4 GLN H 277 ? CYS H 284 ? GLN H 277 CYS H 284 1 ? 8  
HELX_P HELX_P95  AK5 ILE H 292 ? GLY H 306 ? ILE H 292 GLY H 306 1 ? 15 
HELX_P HELX_P96  AK6 VAL H 309 ? SER H 314 ? VAL H 309 SER H 314 5 ? 6  
HELX_P HELX_P97  AK7 HIS I 12  ? GLY I 24  ? HIS I 12  GLY I 24  1 ? 13 
HELX_P HELX_P98  AK8 GLU I 62  ? ALA I 80  ? GLU I 62  ALA I 80  1 ? 19 
HELX_P HELX_P99  AK9 ILE I 107 ? GLY I 120 ? ILE I 107 GLY I 120 1 ? 14 
HELX_P HELX_P100 AL1 ALA I 131 ? PHE I 138 ? ALA I 131 PHE I 138 5 ? 8  
HELX_P HELX_P101 AL2 ALA I 147 ? ILE I 159 ? ALA I 147 ILE I 159 1 ? 13 
HELX_P HELX_P102 AL3 GLU I 161 ? ASN I 164 ? GLU I 161 ASN I 164 5 ? 4  
HELX_P HELX_P103 AL4 GLY I 174 ? ASN I 186 ? GLY I 174 ASN I 186 1 ? 13 
HELX_P HELX_P104 AL5 CYS I 226 ? ALA I 239 ? CYS I 226 ALA I 239 1 ? 14 
HELX_P HELX_P105 AL6 PRO I 256 ? ALA I 264 ? PRO I 256 ALA I 264 1 ? 9  
HELX_P HELX_P106 AL7 GLN I 277 ? CYS I 284 ? GLN I 277 CYS I 284 1 ? 8  
HELX_P HELX_P107 AL8 ILE I 292 ? GLY I 306 ? ILE I 292 GLY I 306 1 ? 15 
HELX_P HELX_P108 AL9 VAL I 309 ? SER I 314 ? VAL I 309 SER I 314 5 ? 6  
HELX_P HELX_P109 AM1 HIS J 12  ? GLY J 24  ? HIS J 12  GLY J 24  1 ? 13 
HELX_P HELX_P110 AM2 GLU J 62  ? ALA J 80  ? GLU J 62  ALA J 80  1 ? 19 
HELX_P HELX_P111 AM3 ILE J 107 ? GLY J 120 ? ILE J 107 GLY J 120 1 ? 14 
HELX_P HELX_P112 AM4 ALA J 131 ? PHE J 138 ? ALA J 131 PHE J 138 5 ? 8  
HELX_P HELX_P113 AM5 ALA J 147 ? ILE J 159 ? ALA J 147 ILE J 159 1 ? 13 
HELX_P HELX_P114 AM6 GLU J 161 ? ASN J 164 ? GLU J 161 ASN J 164 5 ? 4  
HELX_P HELX_P115 AM7 GLY J 174 ? ASN J 186 ? GLY J 174 ASN J 186 1 ? 13 
HELX_P HELX_P116 AM8 CYS J 226 ? ALA J 239 ? CYS J 226 ALA J 239 1 ? 14 
HELX_P HELX_P117 AM9 PRO J 256 ? ALA J 264 ? PRO J 256 ALA J 264 1 ? 9  
HELX_P HELX_P118 AN1 GLN J 277 ? CYS J 284 ? GLN J 277 CYS J 284 1 ? 8  
HELX_P HELX_P119 AN2 ILE J 292 ? GLY J 306 ? ILE J 292 GLY J 306 1 ? 15 
HELX_P HELX_P120 AN3 VAL J 309 ? SER J 314 ? VAL J 309 SER J 314 5 ? 6  
HELX_P HELX_P121 AN4 HIS K 12  ? GLY K 24  ? HIS K 12  GLY K 24  1 ? 13 
HELX_P HELX_P122 AN5 GLU K 62  ? ALA K 80  ? GLU K 62  ALA K 80  1 ? 19 
HELX_P HELX_P123 AN6 ILE K 107 ? GLY K 120 ? ILE K 107 GLY K 120 1 ? 14 
HELX_P HELX_P124 AN7 ALA K 131 ? PHE K 138 ? ALA K 131 PHE K 138 5 ? 8  
HELX_P HELX_P125 AN8 ALA K 147 ? ILE K 159 ? ALA K 147 ILE K 159 1 ? 13 
HELX_P HELX_P126 AN9 GLU K 161 ? ASN K 164 ? GLU K 161 ASN K 164 5 ? 4  
HELX_P HELX_P127 AO1 GLY K 174 ? ASN K 186 ? GLY K 174 ASN K 186 1 ? 13 
HELX_P HELX_P128 AO2 CYS K 226 ? ALA K 239 ? CYS K 226 ALA K 239 1 ? 14 
HELX_P HELX_P129 AO3 PRO K 256 ? ALA K 264 ? PRO K 256 ALA K 264 1 ? 9  
HELX_P HELX_P130 AO4 GLN K 277 ? CYS K 284 ? GLN K 277 CYS K 284 1 ? 8  
HELX_P HELX_P131 AO5 ILE K 292 ? GLY K 306 ? ILE K 292 GLY K 306 1 ? 15 
HELX_P HELX_P132 AO6 VAL K 309 ? SER K 314 ? VAL K 309 SER K 314 5 ? 6  
HELX_P HELX_P133 AO7 HIS L 12  ? GLY L 24  ? HIS L 12  GLY L 24  1 ? 13 
HELX_P HELX_P134 AO8 GLU L 62  ? ALA L 80  ? GLU L 62  ALA L 80  1 ? 19 
HELX_P HELX_P135 AO9 ILE L 107 ? GLY L 120 ? ILE L 107 GLY L 120 1 ? 14 
HELX_P HELX_P136 AP1 ALA L 131 ? PHE L 138 ? ALA L 131 PHE L 138 5 ? 8  
HELX_P HELX_P137 AP2 ALA L 147 ? ILE L 159 ? ALA L 147 ILE L 159 1 ? 13 
HELX_P HELX_P138 AP3 GLU L 161 ? ASN L 164 ? GLU L 161 ASN L 164 5 ? 4  
HELX_P HELX_P139 AP4 GLY L 174 ? ASN L 186 ? GLY L 174 ASN L 186 1 ? 13 
HELX_P HELX_P140 AP5 CYS L 226 ? ALA L 239 ? CYS L 226 ALA L 239 1 ? 14 
HELX_P HELX_P141 AP6 PRO L 256 ? ALA L 264 ? PRO L 256 ALA L 264 1 ? 9  
HELX_P HELX_P142 AP7 GLN L 277 ? CYS L 284 ? GLN L 277 CYS L 284 1 ? 8  
HELX_P HELX_P143 AP8 ILE L 292 ? GLY L 306 ? ILE L 292 GLY L 306 1 ? 15 
HELX_P HELX_P144 AP9 VAL L 309 ? SER L 314 ? VAL L 309 SER L 314 5 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 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 ? 
AC1 ? 5 ? 
AC2 ? 2 ? 
AC3 ? 7 ? 
AC4 ? 5 ? 
AC5 ? 2 ? 
AC6 ? 7 ? 
AC7 ? 5 ? 
AC8 ? 2 ? 
AC9 ? 7 ? 
AD1 ? 5 ? 
AD2 ? 2 ? 
AD3 ? 7 ? 
AD4 ? 5 ? 
AD5 ? 2 ? 
AD6 ? 7 ? 
AD7 ? 5 ? 
AD8 ? 2 ? 
AD9 ? 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      
AC1 1 2 ? parallel      
AC1 2 3 ? parallel      
AC1 3 4 ? parallel      
AC1 4 5 ? parallel      
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? parallel      
AC3 3 4 ? parallel      
AC3 4 5 ? parallel      
AC3 5 6 ? parallel      
AC3 6 7 ? parallel      
AC4 1 2 ? parallel      
AC4 2 3 ? parallel      
AC4 3 4 ? parallel      
AC4 4 5 ? parallel      
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? parallel      
AC6 3 4 ? parallel      
AC6 4 5 ? parallel      
AC6 5 6 ? parallel      
AC6 6 7 ? parallel      
AC7 1 2 ? parallel      
AC7 2 3 ? parallel      
AC7 3 4 ? parallel      
AC7 4 5 ? parallel      
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? parallel      
AC9 3 4 ? parallel      
AC9 4 5 ? parallel      
AC9 5 6 ? parallel      
AC9 6 7 ? parallel      
AD1 1 2 ? parallel      
AD1 2 3 ? parallel      
AD1 3 4 ? parallel      
AD1 4 5 ? parallel      
AD2 1 2 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? parallel      
AD3 3 4 ? parallel      
AD3 4 5 ? parallel      
AD3 5 6 ? parallel      
AD3 6 7 ? parallel      
AD4 1 2 ? parallel      
AD4 2 3 ? parallel      
AD4 3 4 ? parallel      
AD4 4 5 ? parallel      
AD5 1 2 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? parallel      
AD6 3 4 ? parallel      
AD6 4 5 ? parallel      
AD6 5 6 ? parallel      
AD6 6 7 ? parallel      
AD7 1 2 ? parallel      
AD7 2 3 ? parallel      
AD7 3 4 ? parallel      
AD7 4 5 ? parallel      
AD8 1 2 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? parallel      
AD9 3 4 ? parallel      
AD9 4 5 ? parallel      
AD9 5 6 ? parallel      
AD9 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 ALA A 268 ? THR A 272 ? ALA A 268 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 ALA B 268 ? THR B 272 ? ALA B 268 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 ALA C 268 ? THR C 272 ? ALA C 268 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 ALA D 268 ? THR D 272 ? ALA D 268 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 ALA E 268 ? THR E 272 ? ALA E 268 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 ALA F 268 ? THR F 272 ? ALA F 268 THR F 272 
AB9 7 ILE F 287 ? ILE F 290 ? ILE F 287 ILE F 290 
AC1 1 ILE G 4   ? SER G 8   ? ILE G 4   SER G 8   
AC1 2 ASP G 52  ? VAL G 56  ? ASP G 52  VAL G 56  
AC1 3 ARG G 84  ? ILE G 89  ? ARG G 84  ILE G 89  
AC1 4 HIS G 123 ? MET G 127 ? HIS G 123 MET G 127 
AC1 5 VAL G 142 ? LEU G 145 ? VAL G 142 LEU G 145 
AC2 1 VAL G 30  ? LYS G 34  ? VAL G 30  LYS G 34  
AC2 2 THR G 40  ? ILE G 44  ? THR G 40  ILE G 44  
AC3 1 MET G 205 ? VAL G 208 ? MET G 205 VAL G 208 
AC3 2 ASP G 188 ? LYS G 194 ? ASP G 188 LYS G 194 
AC3 3 THR G 166 ? SER G 169 ? THR G 166 SER G 169 
AC3 4 ALA G 216 ? ALA G 223 ? ALA G 216 ALA G 223 
AC3 5 VAL G 244 ? GLY G 251 ? VAL G 244 GLY G 251 
AC3 6 ALA G 268 ? THR G 272 ? ALA G 268 THR G 272 
AC3 7 ILE G 287 ? ILE G 290 ? ILE G 287 ILE G 290 
AC4 1 ILE H 4   ? SER H 8   ? ILE H 4   SER H 8   
AC4 2 ASP H 52  ? VAL H 56  ? ASP H 52  VAL H 56  
AC4 3 ARG H 84  ? ILE H 89  ? ARG H 84  ILE H 89  
AC4 4 HIS H 123 ? MET H 127 ? HIS H 123 MET H 127 
AC4 5 VAL H 142 ? LEU H 145 ? VAL H 142 LEU H 145 
AC5 1 VAL H 30  ? LYS H 34  ? VAL H 30  LYS H 34  
AC5 2 THR H 40  ? ILE H 44  ? THR H 40  ILE H 44  
AC6 1 MET H 205 ? VAL H 208 ? MET H 205 VAL H 208 
AC6 2 ASP H 188 ? LYS H 194 ? ASP H 188 LYS H 194 
AC6 3 THR H 166 ? SER H 169 ? THR H 166 SER H 169 
AC6 4 ALA H 216 ? ALA H 223 ? ALA H 216 ALA H 223 
AC6 5 VAL H 244 ? GLY H 251 ? VAL H 244 GLY H 251 
AC6 6 ALA H 268 ? THR H 272 ? ALA H 268 THR H 272 
AC6 7 ILE H 287 ? ILE H 290 ? ILE H 287 ILE H 290 
AC7 1 ILE I 4   ? SER I 8   ? ILE I 4   SER I 8   
AC7 2 ASP I 52  ? VAL I 56  ? ASP I 52  VAL I 56  
AC7 3 ARG I 84  ? ILE I 89  ? ARG I 84  ILE I 89  
AC7 4 HIS I 123 ? MET I 127 ? HIS I 123 MET I 127 
AC7 5 VAL I 142 ? LEU I 145 ? VAL I 142 LEU I 145 
AC8 1 VAL I 30  ? LYS I 34  ? VAL I 30  LYS I 34  
AC8 2 THR I 40  ? ILE I 44  ? THR I 40  ILE I 44  
AC9 1 MET I 205 ? VAL I 208 ? MET I 205 VAL I 208 
AC9 2 ASP I 188 ? LYS I 194 ? ASP I 188 LYS I 194 
AC9 3 THR I 166 ? SER I 169 ? THR I 166 SER I 169 
AC9 4 ALA I 216 ? ALA I 223 ? ALA I 216 ALA I 223 
AC9 5 VAL I 244 ? GLY I 251 ? VAL I 244 GLY I 251 
AC9 6 ALA I 268 ? THR I 272 ? ALA I 268 THR I 272 
AC9 7 ILE I 287 ? ILE I 290 ? ILE I 287 ILE I 290 
AD1 1 ILE J 4   ? SER J 8   ? ILE J 4   SER J 8   
AD1 2 ASP J 52  ? VAL J 56  ? ASP J 52  VAL J 56  
AD1 3 ARG J 84  ? ILE J 89  ? ARG J 84  ILE J 89  
AD1 4 HIS J 123 ? MET J 127 ? HIS J 123 MET J 127 
AD1 5 VAL J 142 ? LEU J 145 ? VAL J 142 LEU J 145 
AD2 1 VAL J 30  ? LYS J 34  ? VAL J 30  LYS J 34  
AD2 2 THR J 40  ? ILE J 44  ? THR J 40  ILE J 44  
AD3 1 MET J 205 ? VAL J 208 ? MET J 205 VAL J 208 
AD3 2 ASP J 188 ? LYS J 194 ? ASP J 188 LYS J 194 
AD3 3 THR J 166 ? SER J 169 ? THR J 166 SER J 169 
AD3 4 ALA J 216 ? ALA J 223 ? ALA J 216 ALA J 223 
AD3 5 VAL J 244 ? GLY J 251 ? VAL J 244 GLY J 251 
AD3 6 ALA J 268 ? THR J 272 ? ALA J 268 THR J 272 
AD3 7 ILE J 287 ? ILE J 290 ? ILE J 287 ILE J 290 
AD4 1 ILE K 4   ? SER K 8   ? ILE K 4   SER K 8   
AD4 2 ASP K 52  ? VAL K 56  ? ASP K 52  VAL K 56  
AD4 3 ARG K 84  ? ILE K 89  ? ARG K 84  ILE K 89  
AD4 4 HIS K 123 ? MET K 127 ? HIS K 123 MET K 127 
AD4 5 VAL K 142 ? LEU K 145 ? VAL K 142 LEU K 145 
AD5 1 VAL K 30  ? LYS K 34  ? VAL K 30  LYS K 34  
AD5 2 THR K 40  ? ILE K 44  ? THR K 40  ILE K 44  
AD6 1 MET K 205 ? VAL K 208 ? MET K 205 VAL K 208 
AD6 2 ASP K 188 ? LYS K 194 ? ASP K 188 LYS K 194 
AD6 3 THR K 166 ? SER K 169 ? THR K 166 SER K 169 
AD6 4 ALA K 216 ? ALA K 223 ? ALA K 216 ALA K 223 
AD6 5 VAL K 244 ? GLY K 251 ? VAL K 244 GLY K 251 
AD6 6 ALA K 268 ? THR K 272 ? ALA K 268 THR K 272 
AD6 7 ILE K 287 ? ILE K 290 ? ILE K 287 ILE K 290 
AD7 1 ILE L 4   ? SER L 8   ? ILE L 4   SER L 8   
AD7 2 ASP L 52  ? VAL L 56  ? ASP L 52  VAL L 56  
AD7 3 ARG L 84  ? ILE L 89  ? ARG L 84  ILE L 89  
AD7 4 HIS L 123 ? MET L 127 ? HIS L 123 MET L 127 
AD7 5 VAL L 142 ? LEU L 145 ? VAL L 142 LEU L 145 
AD8 1 VAL L 30  ? LYS L 34  ? VAL L 30  LYS L 34  
AD8 2 THR L 40  ? ILE L 44  ? THR L 40  ILE L 44  
AD9 1 MET L 205 ? VAL L 208 ? MET L 205 VAL L 208 
AD9 2 ASP L 188 ? LYS L 194 ? ASP L 188 LYS L 194 
AD9 3 THR L 166 ? SER L 169 ? THR L 166 SER L 169 
AD9 4 ALA L 216 ? ALA L 223 ? ALA L 216 ALA L 223 
AD9 5 VAL L 244 ? GLY L 251 ? VAL L 244 GLY L 251 
AD9 6 ALA L 268 ? THR L 272 ? ALA L 268 THR L 272 
AD9 7 ILE L 287 ? ILE L 290 ? ILE L 287 ILE L 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 THR A 126 ? N THR A 126 O LEU A 145 ? O LEU A 145 
AA2 1 2 N VAL A 31  ? N VAL A 31  O GLU A 43  ? O GLU A 43  
AA3 1 2 O VAL A 206 ? O VAL A 206 N HIS A 193 ? N HIS A 193 
AA3 2 3 O ASP A 188 ? O ASP A 188 N ILE A 167 ? N ILE A 167 
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 GLN A 288 ? O GLN A 288 
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 THR B 126 ? N THR B 126 O LEU B 145 ? O LEU B 145 
AA5 1 2 N VAL B 31  ? N VAL B 31  O GLU B 43  ? O GLU B 43  
AA6 1 2 O VAL B 206 ? O VAL B 206 N HIS B 193 ? N HIS B 193 
AA6 2 3 O ASP B 188 ? O ASP B 188 N ILE B 167 ? N ILE B 167 
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 GLN B 288 ? O GLN B 288 
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 THR C 126 ? N THR C 126 O LEU C 145 ? O LEU C 145 
AA8 1 2 N VAL C 31  ? N VAL C 31  O GLU C 43  ? O GLU C 43  
AA9 1 2 O VAL C 206 ? O VAL C 206 N HIS C 193 ? N HIS C 193 
AA9 2 3 O ASP C 188 ? O ASP C 188 N ILE C 167 ? N ILE C 167 
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 GLN C 288 ? O GLN C 288 
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 THR D 126 ? N THR D 126 O LEU D 145 ? O LEU D 145 
AB2 1 2 N VAL D 31  ? N VAL D 31  O GLU D 43  ? O GLU D 43  
AB3 1 2 O VAL D 206 ? O VAL D 206 N HIS D 193 ? N HIS D 193 
AB3 2 3 O ASP D 188 ? O ASP D 188 N ILE D 167 ? N ILE D 167 
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 GLN D 288 ? O GLN D 288 
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 THR E 126 ? N THR E 126 O LEU E 145 ? O LEU E 145 
AB5 1 2 N VAL E 31  ? N VAL E 31  O GLU E 43  ? O GLU E 43  
AB6 1 2 O VAL E 206 ? O VAL E 206 N HIS E 193 ? N HIS E 193 
AB6 2 3 O ASP E 188 ? O ASP E 188 N ILE E 167 ? N ILE E 167 
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 GLN E 288 ? O GLN E 288 
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 THR F 126 ? N THR F 126 O LEU F 145 ? O LEU F 145 
AB8 1 2 N VAL F 31  ? N VAL F 31  O GLU F 43  ? O GLU F 43  
AB9 1 2 O VAL F 206 ? O VAL F 206 N HIS F 193 ? N HIS F 193 
AB9 2 3 O ASP F 188 ? O ASP F 188 N ILE F 167 ? N ILE F 167 
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 GLN F 288 ? O GLN F 288 
AC1 1 2 N LYS G 5   ? N LYS G 5   O TYR G 54  ? O TYR G 54  
AC1 2 3 N ILE G 55  ? N ILE G 55  O VAL G 88  ? O VAL G 88  
AC1 3 4 N ILE G 89  ? N ILE G 89  O ILE G 125 ? O ILE G 125 
AC1 4 5 N THR G 126 ? N THR G 126 O LEU G 145 ? O LEU G 145 
AC2 1 2 N VAL G 31  ? N VAL G 31  O GLU G 43  ? O GLU G 43  
AC3 1 2 O VAL G 206 ? O VAL G 206 N HIS G 193 ? N HIS G 193 
AC3 2 3 O ASP G 188 ? O ASP G 188 N ILE G 167 ? N ILE G 167 
AC3 3 4 N VAL G 168 ? N VAL G 168 O ILE G 217 ? O ILE G 217 
AC3 4 5 N LEU G 218 ? N LEU G 218 O TYR G 245 ? O TYR G 245 
AC3 5 6 N LEU G 248 ? N LEU G 248 O VAL G 270 ? O VAL G 270 
AC3 6 7 N VAL G 271 ? N VAL G 271 O GLN G 288 ? O GLN G 288 
AC4 1 2 N LYS H 5   ? N LYS H 5   O TYR H 54  ? O TYR H 54  
AC4 2 3 N ILE H 55  ? N ILE H 55  O VAL H 88  ? O VAL H 88  
AC4 3 4 N ILE H 89  ? N ILE H 89  O ILE H 125 ? O ILE H 125 
AC4 4 5 N THR H 126 ? N THR H 126 O LEU H 145 ? O LEU H 145 
AC5 1 2 N VAL H 31  ? N VAL H 31  O GLU H 43  ? O GLU H 43  
AC6 1 2 O VAL H 206 ? O VAL H 206 N HIS H 193 ? N HIS H 193 
AC6 2 3 O ASP H 188 ? O ASP H 188 N ILE H 167 ? N ILE H 167 
AC6 3 4 N VAL H 168 ? N VAL H 168 O ILE H 217 ? O ILE H 217 
AC6 4 5 N LEU H 218 ? N LEU H 218 O TYR H 245 ? O TYR H 245 
AC6 5 6 N LEU H 248 ? N LEU H 248 O VAL H 270 ? O VAL H 270 
AC6 6 7 N VAL H 271 ? N VAL H 271 O GLN H 288 ? O GLN H 288 
AC7 1 2 N LYS I 5   ? N LYS I 5   O TYR I 54  ? O TYR I 54  
AC7 2 3 N ILE I 55  ? N ILE I 55  O VAL I 88  ? O VAL I 88  
AC7 3 4 N ILE I 89  ? N ILE I 89  O ILE I 125 ? O ILE I 125 
AC7 4 5 N THR I 126 ? N THR I 126 O LEU I 145 ? O LEU I 145 
AC8 1 2 N VAL I 31  ? N VAL I 31  O GLU I 43  ? O GLU I 43  
AC9 1 2 O VAL I 206 ? O VAL I 206 N HIS I 193 ? N HIS I 193 
AC9 2 3 O ASP I 188 ? O ASP I 188 N ILE I 167 ? N ILE I 167 
AC9 3 4 N VAL I 168 ? N VAL I 168 O ILE I 217 ? O ILE I 217 
AC9 4 5 N LEU I 218 ? N LEU I 218 O TYR I 245 ? O TYR I 245 
AC9 5 6 N LEU I 248 ? N LEU I 248 O VAL I 270 ? O VAL I 270 
AC9 6 7 N VAL I 271 ? N VAL I 271 O GLN I 288 ? O GLN I 288 
AD1 1 2 N LYS J 5   ? N LYS J 5   O TYR J 54  ? O TYR J 54  
AD1 2 3 N ILE J 55  ? N ILE J 55  O VAL J 88  ? O VAL J 88  
AD1 3 4 N ILE J 89  ? N ILE J 89  O ILE J 125 ? O ILE J 125 
AD1 4 5 N THR J 126 ? N THR J 126 O LEU J 145 ? O LEU J 145 
AD2 1 2 N VAL J 31  ? N VAL J 31  O GLU J 43  ? O GLU J 43  
AD3 1 2 O VAL J 206 ? O VAL J 206 N HIS J 193 ? N HIS J 193 
AD3 2 3 O ASP J 188 ? O ASP J 188 N ILE J 167 ? N ILE J 167 
AD3 3 4 N VAL J 168 ? N VAL J 168 O ILE J 217 ? O ILE J 217 
AD3 4 5 N LEU J 218 ? N LEU J 218 O TYR J 245 ? O TYR J 245 
AD3 5 6 N LEU J 248 ? N LEU J 248 O VAL J 270 ? O VAL J 270 
AD3 6 7 N VAL J 271 ? N VAL J 271 O GLN J 288 ? O GLN J 288 
AD4 1 2 N LYS K 5   ? N LYS K 5   O TYR K 54  ? O TYR K 54  
AD4 2 3 N ILE K 55  ? N ILE K 55  O VAL K 88  ? O VAL K 88  
AD4 3 4 N ILE K 89  ? N ILE K 89  O ILE K 125 ? O ILE K 125 
AD4 4 5 N THR K 126 ? N THR K 126 O LEU K 145 ? O LEU K 145 
AD5 1 2 N VAL K 31  ? N VAL K 31  O GLU K 43  ? O GLU K 43  
AD6 1 2 O VAL K 206 ? O VAL K 206 N HIS K 193 ? N HIS K 193 
AD6 2 3 O ASP K 188 ? O ASP K 188 N ILE K 167 ? N ILE K 167 
AD6 3 4 N VAL K 168 ? N VAL K 168 O ILE K 217 ? O ILE K 217 
AD6 4 5 N LEU K 218 ? N LEU K 218 O TYR K 245 ? O TYR K 245 
AD6 5 6 N LEU K 248 ? N LEU K 248 O VAL K 270 ? O VAL K 270 
AD6 6 7 N VAL K 271 ? N VAL K 271 O GLN K 288 ? O GLN K 288 
AD7 1 2 N LYS L 5   ? N LYS L 5   O TYR L 54  ? O TYR L 54  
AD7 2 3 N ILE L 55  ? N ILE L 55  O VAL L 88  ? O VAL L 88  
AD7 3 4 N ILE L 89  ? N ILE L 89  O ILE L 125 ? O ILE L 125 
AD7 4 5 N THR L 126 ? N THR L 126 O LEU L 145 ? O LEU L 145 
AD8 1 2 N VAL L 31  ? N VAL L 31  O GLU L 43  ? O GLU L 43  
AD9 1 2 O VAL L 206 ? O VAL L 206 N HIS L 193 ? N HIS L 193 
AD9 2 3 O ASP L 188 ? O ASP L 188 N ILE L 167 ? N ILE L 167 
AD9 3 4 N VAL L 168 ? N VAL L 168 O ILE L 217 ? O ILE L 217 
AD9 4 5 N LEU L 218 ? N LEU L 218 O TYR L 245 ? O TYR L 245 
AD9 5 6 N LEU L 248 ? N LEU L 248 O VAL L 270 ? O VAL L 270 
AD9 6 7 N VAL L 271 ? N VAL L 271 O GLN L 288 ? O GLN L 288 
# 
_atom_sites.entry_id                    8DBD 
_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 
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   ? 155.289 162.577 165.985 1.00 21.17 ? 2   PRO A N   1 
ATOM   2     C CA  . PRO A  1 2   ? 154.456 163.095 167.075 1.00 21.17 ? 2   PRO A CA  1 
ATOM   3     C C   . PRO A  1 2   ? 153.583 164.256 166.632 1.00 21.17 ? 2   PRO A C   1 
ATOM   4     O O   . PRO A  1 2   ? 154.091 165.293 166.231 1.00 21.17 ? 2   PRO A O   1 
ATOM   5     C CB  . PRO A  1 2   ? 155.477 163.541 168.125 1.00 21.17 ? 2   PRO A CB  1 
ATOM   6     C CG  . PRO A  1 2   ? 156.751 163.709 167.408 1.00 21.17 ? 2   PRO A CG  1 
ATOM   7     C CD  . PRO A  1 2   ? 156.668 163.081 166.050 1.00 21.17 ? 2   PRO A CD  1 
ATOM   8     N N   . ASN A  1 3   ? 152.276 164.066 166.706 1.00 20.96 ? 3   ASN A N   1 
ATOM   9     C CA  . ASN A  1 3   ? 151.309 165.051 166.258 1.00 20.96 ? 3   ASN A CA  1 
ATOM   10    C C   . ASN A  1 3   ? 150.685 165.775 167.443 1.00 20.96 ? 3   ASN A C   1 
ATOM   11    O O   . ASN A  1 3   ? 150.748 165.317 168.583 1.00 20.96 ? 3   ASN A O   1 
ATOM   12    C CB  . ASN A  1 3   ? 150.217 164.380 165.425 1.00 20.96 ? 3   ASN A CB  1 
ATOM   13    C CG  . ASN A  1 3   ? 150.778 163.508 164.332 1.00 20.96 ? 3   ASN A CG  1 
ATOM   14    O OD1 . ASN A  1 3   ? 151.485 163.983 163.450 1.00 20.96 ? 3   ASN A OD1 1 
ATOM   15    N ND2 . ASN A  1 3   ? 150.479 162.223 164.388 1.00 20.96 ? 3   ASN A ND2 1 
ATOM   16    N N   . ILE A  1 4   ? 150.075 166.921 167.154 1.00 19.65 ? 4   ILE A N   1 
ATOM   17    C CA  . ILE A  1 4   ? 149.361 167.670 168.178 1.00 19.65 ? 4   ILE A CA  1 
ATOM   18    C C   . ILE A  1 4   ? 148.012 167.021 168.436 1.00 19.65 ? 4   ILE A C   1 
ATOM   19    O O   . ILE A  1 4   ? 147.252 166.736 167.505 1.00 19.65 ? 4   ILE A O   1 
ATOM   20    C CB  . ILE A  1 4   ? 149.183 169.136 167.762 1.00 19.65 ? 4   ILE A CB  1 
ATOM   21    C CG1 . ILE A  1 4   ? 150.526 169.766 167.415 1.00 19.65 ? 4   ILE A CG1 1 
ATOM   22    C CG2 . ILE A  1 4   ? 148.472 169.911 168.853 1.00 19.65 ? 4   ILE A CG2 1 
ATOM   23    C CD1 . ILE A  1 4   ? 150.484 171.267 167.340 1.00 19.65 ? 4   ILE A CD1 1 
ATOM   24    N N   . LYS A  1 5   ? 147.707 166.792 169.708 1.00 19.12 ? 5   LYS A N   1 
ATOM   25    C CA  . LYS A  1 5   ? 146.380 166.385 170.139 1.00 19.12 ? 5   LYS A CA  1 
ATOM   26    C C   . LYS A  1 5   ? 145.893 167.404 171.153 1.00 19.12 ? 5   LYS A C   1 
ATOM   27    O O   . LYS A  1 5   ? 146.556 167.635 172.166 1.00 19.12 ? 5   LYS A O   1 
ATOM   28    C CB  . LYS A  1 5   ? 146.401 164.984 170.747 1.00 19.12 ? 5   LYS A CB  1 
ATOM   29    C CG  . LYS A  1 5   ? 146.893 163.921 169.802 1.00 19.12 ? 5   LYS A CG  1 
ATOM   30    C CD  . LYS A  1 5   ? 145.791 162.958 169.457 1.00 19.12 ? 5   LYS A CD  1 
ATOM   31    C CE  . LYS A  1 5   ? 145.977 162.384 168.073 1.00 19.12 ? 5   LYS A CE  1 
ATOM   32    N NZ  . LYS A  1 5   ? 144.696 162.362 167.320 1.00 19.12 ? 5   LYS A NZ  1 
ATOM   33    N N   . ILE A  1 6   ? 144.749 168.015 170.881 1.00 17.94 ? 6   ILE A N   1 
ATOM   34    C CA  . ILE A  1 6   ? 144.162 169.009 171.767 1.00 17.94 ? 6   ILE A CA  1 
ATOM   35    C C   . ILE A  1 6   ? 142.979 168.359 172.467 1.00 17.94 ? 6   ILE A C   1 
ATOM   36    O O   . ILE A  1 6   ? 142.077 167.831 171.811 1.00 17.94 ? 6   ILE A O   1 
ATOM   37    C CB  . ILE A  1 6   ? 143.715 170.261 170.996 1.00 17.94 ? 6   ILE A CB  1 
ATOM   38    C CG1 . ILE A  1 6   ? 144.879 170.898 170.243 1.00 17.94 ? 6   ILE A CG1 1 
ATOM   39    C CG2 . ILE A  1 6   ? 143.179 171.299 171.958 1.00 17.94 ? 6   ILE A CG2 1 
ATOM   40    C CD1 . ILE A  1 6   ? 146.005 171.327 171.110 1.00 17.94 ? 6   ILE A CD1 1 
ATOM   41    N N   . PHE A  1 7   ? 142.983 168.385 173.791 1.00 17.62 ? 7   PHE A N   1 
ATOM   42    C CA  . PHE A  1 7   ? 141.877 167.870 174.582 1.00 17.62 ? 7   PHE A CA  1 
ATOM   43    C C   . PHE A  1 7   ? 141.286 168.992 175.415 1.00 17.62 ? 7   PHE A C   1 
ATOM   44    O O   . PHE A  1 7   ? 142.010 169.849 175.926 1.00 17.62 ? 7   PHE A O   1 
ATOM   45    C CB  . PHE A  1 7   ? 142.314 166.727 175.497 1.00 17.62 ? 7   PHE A CB  1 
ATOM   46    C CG  . PHE A  1 7   ? 142.558 165.436 174.784 1.00 17.62 ? 7   PHE A CG  1 
ATOM   47    C CD1 . PHE A  1 7   ? 141.505 164.623 174.422 1.00 17.62 ? 7   PHE A CD1 1 
ATOM   48    C CD2 . PHE A  1 7   ? 143.842 165.026 174.493 1.00 17.62 ? 7   PHE A CD2 1 
ATOM   49    C CE1 . PHE A  1 7   ? 141.725 163.433 173.778 1.00 17.62 ? 7   PHE A CE1 1 
ATOM   50    C CE2 . PHE A  1 7   ? 144.067 163.835 173.849 1.00 17.62 ? 7   PHE A CE2 1 
ATOM   51    C CZ  . PHE A  1 7   ? 143.007 163.037 173.488 1.00 17.62 ? 7   PHE A CZ  1 
ATOM   52    N N   . SER A  1 8   ? 139.972 168.980 175.553 1.00 20.04 ? 8   SER A N   1 
ATOM   53    C CA  . SER A  1 8   ? 139.259 169.996 176.308 1.00 20.04 ? 8   SER A CA  1 
ATOM   54    C C   . SER A  1 8   ? 138.785 169.425 177.634 1.00 20.04 ? 8   SER A C   1 
ATOM   55    O O   . SER A  1 8   ? 138.196 168.342 177.675 1.00 20.04 ? 8   SER A O   1 
ATOM   56    C CB  . SER A  1 8   ? 138.064 170.517 175.515 1.00 20.04 ? 8   SER A CB  1 
ATOM   57    O OG  . SER A  1 8   ? 137.367 171.498 176.250 1.00 20.04 ? 8   SER A OG  1 
ATOM   58    N N   . GLY A  1 9   ? 139.052 170.146 178.708 1.00 20.60 ? 9   GLY A N   1 
ATOM   59    C CA  . GLY A  1 9   ? 138.316 169.936 179.931 1.00 20.60 ? 9   GLY A CA  1 
ATOM   60    C C   . GLY A  1 9   ? 136.946 170.570 179.839 1.00 20.60 ? 9   GLY A C   1 
ATOM   61    O O   . GLY A  1 9   ? 136.614 171.272 178.886 1.00 20.60 ? 9   GLY A O   1 
ATOM   62    N N   . SER A  1 10  ? 136.131 170.324 180.858 1.00 22.12 ? 10  SER A N   1 
ATOM   63    C CA  . SER A  1 10  ? 134.772 170.842 180.833 1.00 22.12 ? 10  SER A CA  1 
ATOM   64    C C   . SER A  1 10  ? 134.686 172.324 181.172 1.00 22.12 ? 10  SER A C   1 
ATOM   65    O O   . SER A  1 10  ? 133.626 172.920 180.968 1.00 22.12 ? 10  SER A O   1 
ATOM   66    C CB  . SER A  1 10  ? 133.896 170.032 181.786 1.00 22.12 ? 10  SER A CB  1 
ATOM   67    O OG  . SER A  1 10  ? 134.487 169.936 183.065 1.00 22.12 ? 10  SER A OG  1 
ATOM   68    N N   . SER A  1 11  ? 135.764 172.932 181.665 1.00 21.32 ? 11  SER A N   1 
ATOM   69    C CA  . SER A  1 11  ? 135.687 174.313 182.134 1.00 21.32 ? 11  SER A CA  1 
ATOM   70    C C   . SER A  1 11  ? 135.402 175.287 180.995 1.00 21.32 ? 11  SER A C   1 
ATOM   71    O O   . SER A  1 11  ? 134.482 176.105 181.083 1.00 21.32 ? 11  SER A O   1 
ATOM   72    C CB  . SER A  1 11  ? 136.976 174.694 182.857 1.00 21.32 ? 11  SER A CB  1 
ATOM   73    O OG  . SER A  1 11  ? 138.056 174.806 181.954 1.00 21.32 ? 11  SER A OG  1 
ATOM   74    N N   . HIS A  1 12  ? 136.191 175.231 179.920 0.58 21.61 ? 12  HIS A N   1 
ATOM   75    C CA  . HIS A  1 12  ? 136.088 176.233 178.865 0.58 21.61 ? 12  HIS A CA  1 
ATOM   76    C C   . HIS A  1 12  ? 136.147 175.523 177.510 0.58 21.61 ? 12  HIS A C   1 
ATOM   77    O O   . HIS A  1 12  ? 137.171 175.456 176.842 0.58 21.61 ? 12  HIS A O   1 
ATOM   78    C CB  . HIS A  1 12  ? 137.199 177.276 179.003 0.58 21.61 ? 12  HIS A CB  1 
ATOM   79    C CG  . HIS A  1 12  ? 136.887 178.595 178.368 0.58 21.61 ? 12  HIS A CG  1 
ATOM   80    N ND1 . HIS A  1 12  ? 135.785 178.799 177.568 0.58 21.61 ? 12  HIS A ND1 1 
ATOM   81    C CD2 . HIS A  1 12  ? 137.537 179.780 178.421 0.58 21.61 ? 12  HIS A CD2 1 
ATOM   82    C CE1 . HIS A  1 12  ? 135.772 180.051 177.153 0.58 21.61 ? 12  HIS A CE1 1 
ATOM   83    N NE2 . HIS A  1 12  ? 136.823 180.668 177.656 0.58 21.61 ? 12  HIS A NE2 1 
ATOM   84    N N   . GLN A  1 13  ? 135.000 175.021 177.060 1.00 24.27 ? 13  GLN A N   1 
ATOM   85    C CA  . GLN A  1 13  ? 134.982 174.230 175.835 1.00 24.27 ? 13  GLN A CA  1 
ATOM   86    C C   . GLN A  1 13  ? 135.002 175.113 174.594 1.00 24.27 ? 13  GLN A C   1 
ATOM   87    O O   . GLN A  1 13  ? 135.560 174.724 173.564 1.00 24.27 ? 13  GLN A O   1 
ATOM   88    C CB  . GLN A  1 13  ? 133.766 173.307 175.833 1.00 24.27 ? 13  GLN A CB  1 
ATOM   89    C CG  . GLN A  1 13  ? 133.690 172.388 174.641 1.00 24.27 ? 13  GLN A CG  1 
ATOM   90    C CD  . GLN A  1 13  ? 134.160 170.988 174.966 1.00 24.27 ? 13  GLN A CD  1 
ATOM   91    O OE1 . GLN A  1 13  ? 134.411 170.657 176.123 1.00 24.27 ? 13  GLN A OE1 1 
ATOM   92    N NE2 . GLN A  1 13  ? 134.278 170.153 173.942 1.00 24.27 ? 13  GLN A NE2 1 
ATOM   93    N N   . ASP A  1 14  ? 134.416 176.308 174.675 1.00 24.64 ? 14  ASP A N   1 
ATOM   94    C CA  . ASP A  1 14  ? 134.443 177.225 173.541 1.00 24.64 ? 14  ASP A CA  1 
ATOM   95    C C   . ASP A  1 14  ? 135.869 177.648 173.209 1.00 24.64 ? 14  ASP A C   1 
ATOM   96    O O   . ASP A  1 14  ? 136.255 177.709 172.036 1.00 24.64 ? 14  ASP A O   1 
ATOM   97    C CB  . ASP A  1 14  ? 133.580 178.447 173.841 1.00 24.64 ? 14  ASP A CB  1 
ATOM   98    C CG  . ASP A  1 14  ? 133.116 179.156 172.586 1.00 24.64 ? 14  ASP A CG  1 
ATOM   99    O OD1 . ASP A  1 14  ? 133.797 179.052 171.548 1.00 24.64 ? 14  ASP A OD1 1 
ATOM   100   O OD2 . ASP A  1 14  ? 132.053 179.807 172.631 1.00 24.64 ? 14  ASP A OD2 1 
ATOM   101   N N   . LEU A  1 15  ? 136.666 177.959 174.232 1.00 21.45 ? 15  LEU A N   1 
ATOM   102   C CA  . LEU A  1 15  ? 138.056 178.330 173.996 1.00 21.45 ? 15  LEU A CA  1 
ATOM   103   C C   . LEU A  1 15  ? 138.837 177.179 173.380 1.00 21.45 ? 15  LEU A C   1 
ATOM   104   O O   . LEU A  1 15  ? 139.635 177.387 172.458 1.00 21.45 ? 15  LEU A O   1 
ATOM   105   C CB  . LEU A  1 15  ? 138.714 178.778 175.300 1.00 21.45 ? 15  LEU A CB  1 
ATOM   106   C CG  . LEU A  1 15  ? 140.160 179.254 175.179 1.00 21.45 ? 15  LEU A CG  1 
ATOM   107   C CD1 . LEU A  1 15  ? 140.295 180.343 174.127 1.00 21.45 ? 15  LEU A CD1 1 
ATOM   108   C CD2 . LEU A  1 15  ? 140.699 179.717 176.518 1.00 21.45 ? 15  LEU A CD2 1 
ATOM   109   N N   . SER A  1 16  ? 138.628 175.962 173.881 1.00 21.98 ? 16  SER A N   1 
ATOM   110   C CA  . SER A  1 16  ? 139.313 174.806 173.317 1.00 21.98 ? 16  SER A CA  1 
ATOM   111   C C   . SER A  1 16  ? 138.941 174.613 171.857 1.00 21.98 ? 16  SER A C   1 
ATOM   112   O O   . SER A  1 16  ? 139.799 174.303 171.027 1.00 21.98 ? 16  SER A O   1 
ATOM   113   C CB  . SER A  1 16  ? 138.982 173.551 174.116 1.00 21.98 ? 16  SER A CB  1 
ATOM   114   O OG  . SER A  1 16  ? 139.146 173.763 175.500 1.00 21.98 ? 16  SER A OG  1 
ATOM   115   N N   . GLN A  1 17  ? 137.662 174.792 171.526 1.00 22.59 ? 17  GLN A N   1 
ATOM   116   C CA  . GLN A  1 17  ? 137.241 174.666 170.137 1.00 22.59 ? 17  GLN A CA  1 
ATOM   117   C C   . GLN A  1 17  ? 137.877 175.742 169.263 1.00 22.59 ? 17  GLN A C   1 
ATOM   118   O O   . GLN A  1 17  ? 138.324 175.460 168.151 1.00 22.59 ? 17  GLN A O   1 
ATOM   119   C CB  . GLN A  1 17  ? 135.721 174.720 170.041 1.00 22.59 ? 17  GLN A CB  1 
ATOM   120   C CG  . GLN A  1 17  ? 135.211 174.504 168.640 1.00 22.59 ? 17  GLN A CG  1 
ATOM   121   C CD  . GLN A  1 17  ? 135.587 173.144 168.100 1.00 22.59 ? 17  GLN A CD  1 
ATOM   122   O OE1 . GLN A  1 17  ? 135.221 172.120 168.663 1.00 22.59 ? 17  GLN A OE1 1 
ATOM   123   N NE2 . GLN A  1 17  ? 136.330 173.129 167.007 1.00 22.59 ? 17  GLN A NE2 1 
ATOM   124   N N   . LYS A  1 18  ? 137.922 176.983 169.746 1.00 22.52 ? 18  LYS A N   1 
ATOM   125   C CA  . LYS A  1 18  ? 138.557 178.044 168.970 1.00 22.52 ? 18  LYS A CA  1 
ATOM   126   C C   . LYS A  1 18  ? 140.027 177.736 168.715 1.00 22.52 ? 18  LYS A C   1 
ATOM   127   O O   . LYS A  1 18  ? 140.527 177.918 167.598 1.00 22.52 ? 18  LYS A O   1 
ATOM   128   C CB  . LYS A  1 18  ? 138.415 179.383 169.688 1.00 22.52 ? 18  LYS A CB  1 
ATOM   129   C CG  . LYS A  1 18  ? 137.056 180.020 169.575 1.00 22.52 ? 18  LYS A CG  1 
ATOM   130   C CD  . LYS A  1 18  ? 136.981 181.259 170.438 1.00 22.52 ? 18  LYS A CD  1 
ATOM   131   C CE  . LYS A  1 18  ? 135.854 182.170 170.010 1.00 22.52 ? 18  LYS A CE  1 
ATOM   132   N NZ  . LYS A  1 18  ? 134.536 181.495 170.076 1.00 22.52 ? 18  LYS A NZ  1 
ATOM   133   N N   . ILE A  1 19  ? 140.728 177.253 169.741 1.00 20.76 ? 19  ILE A N   1 
ATOM   134   C CA  . ILE A  1 19  ? 142.134 176.894 169.587 1.00 20.76 ? 19  ILE A CA  1 
ATOM   135   C C   . ILE A  1 19  ? 142.283 175.765 168.575 1.00 20.76 ? 19  ILE A C   1 
ATOM   136   O O   . ILE A  1 19  ? 143.162 175.796 167.707 1.00 20.76 ? 19  ILE A O   1 
ATOM   137   C CB  . ILE A  1 19  ? 142.740 176.522 170.953 1.00 20.76 ? 19  ILE A CB  1 
ATOM   138   C CG1 . ILE A  1 19  ? 142.817 177.757 171.852 1.00 20.76 ? 19  ILE A CG1 1 
ATOM   139   C CG2 . ILE A  1 19  ? 144.114 175.919 170.783 1.00 20.76 ? 19  ILE A CG2 1 
ATOM   140   C CD1 . ILE A  1 19  ? 143.077 177.448 173.299 1.00 20.76 ? 19  ILE A CD1 1 
ATOM   141   N N   . ALA A  1 20  ? 141.413 174.757 168.663 1.00 21.48 ? 20  ALA A N   1 
ATOM   142   C CA  . ALA A  1 20  ? 141.484 173.626 167.747 1.00 21.48 ? 20  ALA A CA  1 
ATOM   143   C C   . ALA A  1 20  ? 141.250 174.055 166.303 1.00 21.48 ? 20  ALA A C   1 
ATOM   144   O O   . ALA A  1 20  ? 141.937 173.582 165.393 1.00 21.48 ? 20  ALA A O   1 
ATOM   145   C CB  . ALA A  1 20  ? 140.475 172.556 168.158 1.00 21.48 ? 20  ALA A CB  1 
ATOM   146   N N   . ASP A  1 21  ? 140.276 174.937 166.070 1.00 23.83 ? 21  ASP A N   1 
ATOM   147   C CA  . ASP A  1 21  ? 140.059 175.459 164.723 1.00 23.83 ? 21  ASP A CA  1 
ATOM   148   C C   . ASP A  1 21  ? 141.266 176.236 164.219 1.00 23.83 ? 21  ASP A C   1 
ATOM   149   O O   . ASP A  1 21  ? 141.670 176.086 163.063 1.00 23.83 ? 21  ASP A O   1 
ATOM   150   C CB  . ASP A  1 21  ? 138.800 176.323 164.667 1.00 23.83 ? 21  ASP A CB  1 
ATOM   151   C CG  . ASP A  1 21  ? 137.591 175.628 165.242 1.00 23.83 ? 21  ASP A CG  1 
ATOM   152   O OD1 . ASP A  1 21  ? 137.747 174.538 165.820 1.00 23.83 ? 21  ASP A OD1 1 
ATOM   153   O OD2 . ASP A  1 21  ? 136.475 176.170 165.113 1.00 23.83 ? 21  ASP A OD2 1 
ATOM   154   N N   . ARG A  1 22  ? 141.859 177.073 165.070 0.80 21.71 ? 22  ARG A N   1 
ATOM   155   C CA  . ARG A  1 22  ? 143.033 177.810 164.621 0.80 21.71 ? 22  ARG A CA  1 
ATOM   156   C C   . ARG A  1 22  ? 144.199 176.882 164.321 0.80 21.71 ? 22  ARG A C   1 
ATOM   157   O O   . ARG A  1 22  ? 145.032 177.193 163.466 0.80 21.71 ? 22  ARG A O   1 
ATOM   158   C CB  . ARG A  1 22  ? 143.428 178.858 165.651 0.80 21.71 ? 22  ARG A CB  1 
ATOM   159   C CG  . ARG A  1 22  ? 142.581 180.087 165.548 0.80 21.71 ? 22  ARG A CG  1 
ATOM   160   C CD  . ARG A  1 22  ? 142.927 181.096 166.596 0.80 21.71 ? 22  ARG A CD  1 
ATOM   161   N NE  . ARG A  1 22  ? 141.901 182.125 166.704 0.80 21.71 ? 22  ARG A NE  1 
ATOM   162   C CZ  . ARG A  1 22  ? 141.721 183.097 165.818 0.80 21.71 ? 22  ARG A CZ  1 
ATOM   163   N NH1 . ARG A  1 22  ? 140.760 183.986 166.000 0.80 21.71 ? 22  ARG A NH1 1 
ATOM   164   N NH2 . ARG A  1 22  ? 142.500 183.185 164.753 0.80 21.71 ? 22  ARG A NH2 1 
ATOM   165   N N   . LEU A  1 23  ? 144.271 175.740 164.996 1.00 20.84 ? 23  LEU A N   1 
ATOM   166   C CA  . LEU A  1 23  ? 145.310 174.770 164.689 1.00 20.84 ? 23  LEU A CA  1 
ATOM   167   C C   . LEU A  1 23  ? 144.951 173.867 163.518 1.00 20.84 ? 23  LEU A C   1 
ATOM   168   O O   . LEU A  1 23  ? 145.800 173.087 163.083 1.00 20.84 ? 23  LEU A O   1 
ATOM   169   C CB  . LEU A  1 23  ? 145.618 173.916 165.917 1.00 20.84 ? 23  LEU A CB  1 
ATOM   170   C CG  . LEU A  1 23  ? 146.296 174.651 167.069 1.00 20.84 ? 23  LEU A CG  1 
ATOM   171   C CD1 . LEU A  1 23  ? 146.495 173.722 168.249 1.00 20.84 ? 23  LEU A CD1 1 
ATOM   172   C CD2 . LEU A  1 23  ? 147.609 175.234 166.615 1.00 20.84 ? 23  LEU A CD2 1 
ATOM   173   N N   . GLY A  1 24  ? 143.733 173.960 162.997 1.00 22.15 ? 24  GLY A N   1 
ATOM   174   C CA  . GLY A  1 24  ? 143.304 173.067 161.942 1.00 22.15 ? 24  GLY A CA  1 
ATOM   175   C C   . GLY A  1 24  ? 143.068 171.647 162.397 1.00 22.15 ? 24  GLY A C   1 
ATOM   176   O O   . GLY A  1 24  ? 143.220 170.717 161.604 1.00 22.15 ? 24  GLY A O   1 
ATOM   177   N N   . LEU A  1 25  ? 142.690 171.454 163.654 1.00 21.41 ? 25  LEU A N   1 
ATOM   178   C CA  . LEU A  1 25  ? 142.533 170.134 164.238 1.00 21.41 ? 25  LEU A CA  1 
ATOM   179   C C   . LEU A  1 25  ? 141.135 169.972 164.813 1.00 21.41 ? 25  LEU A C   1 
ATOM   180   O O   . LEU A  1 25  ? 140.432 170.949 165.072 1.00 21.41 ? 25  LEU A O   1 
ATOM   181   C CB  . LEU A  1 25  ? 143.559 169.892 165.347 1.00 21.41 ? 25  LEU A CB  1 
ATOM   182   C CG  . LEU A  1 25  ? 145.022 170.164 165.019 1.00 21.41 ? 25  LEU A CG  1 
ATOM   183   C CD1 . LEU A  1 25  ? 145.882 169.942 166.243 1.00 21.41 ? 25  LEU A CD1 1 
ATOM   184   C CD2 . LEU A  1 25  ? 145.475 169.280 163.886 1.00 21.41 ? 25  LEU A CD2 1 
ATOM   185   N N   . GLU A  1 26  ? 140.741 168.723 165.010 0.40 20.37 ? 26  GLU A N   1 
ATOM   186   C CA  . GLU A  1 26  ? 139.545 168.431 165.779 0.40 20.37 ? 26  GLU A CA  1 
ATOM   187   C C   . GLU A  1 26  ? 139.927 168.130 167.220 0.40 20.37 ? 26  GLU A C   1 
ATOM   188   O O   . GLU A  1 26  ? 141.008 167.609 167.499 0.40 20.37 ? 26  GLU A O   1 
ATOM   189   C CB  . GLU A  1 26  ? 138.790 167.251 165.177 0.40 20.37 ? 26  GLU A CB  1 
ATOM   190   C CG  . GLU A  1 26  ? 138.211 167.528 163.810 0.40 20.37 ? 26  GLU A CG  1 
ATOM   191   C CD  . GLU A  1 26  ? 136.812 166.974 163.648 0.40 20.37 ? 26  GLU A CD  1 
ATOM   192   O OE1 . GLU A  1 26  ? 136.386 166.170 164.505 0.40 20.37 ? 26  GLU A OE1 1 
ATOM   193   O OE2 . GLU A  1 26  ? 136.137 167.343 162.664 0.40 20.37 ? 26  GLU A OE2 1 
ATOM   194   N N   . LEU A  1 27  ? 139.120 168.696 168.130 1.00 19.92 ? 27  LEU A N   1 
ATOM   195   C CA  . LEU A  1 27  ? 139.388 168.557 169.585 1.00 19.92 ? 27  LEU A CA  1 
ATOM   196   C C   . LEU A  1 27  ? 139.523 167.075 169.902 1.00 19.92 ? 27  LEU A C   1 
ATOM   197   O O   . LEU A  1 27  ? 138.676 166.294 169.412 1.00 19.92 ? 27  LEU A O   1 
ATOM   198   C CB  . LEU A  1 27  ? 138.195 169.147 170.342 1.00 19.92 ? 27  LEU A CB  1 
ATOM   199   C CG  . LEU A  1 27  ? 138.418 170.519 170.971 1.00 19.92 ? 27  LEU A CG  1 
ATOM   200   C CD1 . LEU A  1 27  ? 137.150 171.009 171.650 1.00 19.92 ? 27  LEU A CD1 1 
ATOM   201   C CD2 . LEU A  1 27  ? 139.564 170.465 171.965 1.00 19.92 ? 27  LEU A CD2 1 
ATOM   202   N N   . GLY A  1 28  ? 140.525 166.701 170.701 1.00 19.19 ? 28  GLY A N   1 
ATOM   203   C CA  . GLY A  1 28  ? 140.666 165.271 170.907 1.00 19.19 ? 28  GLY A CA  1 
ATOM   204   C C   . GLY A  1 28  ? 139.443 164.687 171.586 1.00 19.19 ? 28  GLY A C   1 
ATOM   205   O O   . GLY A  1 28  ? 138.789 165.336 172.404 1.00 19.19 ? 28  GLY A O   1 
ATOM   206   N N   . LYS A  1 29  ? 139.130 163.448 171.233 0.40 18.98 ? 29  LYS A N   1 
ATOM   207   C CA  . LYS A  1 29  ? 137.982 162.774 171.823 0.40 18.98 ? 29  LYS A CA  1 
ATOM   208   C C   . LYS A  1 29  ? 138.282 162.415 173.270 0.40 18.98 ? 29  LYS A C   1 
ATOM   209   O O   . LYS A  1 29  ? 139.181 161.619 173.548 0.40 18.98 ? 29  LYS A O   1 
ATOM   210   C CB  . LYS A  1 29  ? 137.633 161.526 171.017 0.40 18.98 ? 29  LYS A CB  1 
ATOM   211   C CG  . LYS A  1 29  ? 137.166 161.814 169.611 0.40 18.98 ? 29  LYS A CG  1 
ATOM   212   C CD  . LYS A  1 29  ? 136.613 160.567 168.949 0.40 18.98 ? 29  LYS A CD  1 
ATOM   213   C CE  . LYS A  1 29  ? 137.191 160.372 167.558 0.40 18.98 ? 29  LYS A CE  1 
ATOM   214   N NZ  . LYS A  1 29  ? 138.648 160.665 167.514 0.40 18.98 ? 29  LYS A NZ  1 
ATOM   215   N N   . VAL A  1 30  ? 137.541 163.015 174.191 1.00 19.95 ? 30  VAL A N   1 
ATOM   216   C CA  . VAL A  1 30  ? 137.652 162.698 175.605 1.00 19.95 ? 30  VAL A CA  1 
ATOM   217   C C   . VAL A  1 30  ? 136.272 162.815 176.231 1.00 19.95 ? 30  VAL A C   1 
ATOM   218   O O   . VAL A  1 30  ? 135.485 163.695 175.873 1.00 19.95 ? 30  VAL A O   1 
ATOM   219   C CB  . VAL A  1 30  ? 138.679 163.605 176.321 1.00 19.95 ? 30  VAL A CB  1 
ATOM   220   C CG1 . VAL A  1 30  ? 138.235 165.058 176.327 1.00 19.95 ? 30  VAL A CG1 1 
ATOM   221   C CG2 . VAL A  1 30  ? 138.940 163.107 177.731 1.00 19.95 ? 30  VAL A CG2 1 
ATOM   222   N N   . VAL A  1 31  ? 135.970 161.904 177.144 1.00 21.75 ? 31  VAL A N   1 
ATOM   223   C CA  . VAL A  1 31  ? 134.770 161.972 177.962 1.00 21.75 ? 31  VAL A CA  1 
ATOM   224   C C   . VAL A  1 31  ? 135.178 162.435 179.347 1.00 21.75 ? 31  VAL A C   1 
ATOM   225   O O   . VAL A  1 31  ? 136.033 161.815 179.988 1.00 21.75 ? 31  VAL A O   1 
ATOM   226   C CB  . VAL A  1 31  ? 134.053 160.615 178.024 1.00 21.75 ? 31  VAL A CB  1 
ATOM   227   C CG1 . VAL A  1 31  ? 132.964 160.649 179.075 1.00 21.75 ? 31  VAL A CG1 1 
ATOM   228   C CG2 . VAL A  1 31  ? 133.480 160.263 176.675 1.00 21.75 ? 31  VAL A CG2 1 
ATOM   229   N N   . THR A  1 32  ? 134.614 163.582 179.749 1.00 22.76 ? 32  THR A N   1 
ATOM   230   C CA  . THR A  1 32  ? 134.954 164.196 181.056 1.00 22.76 ? 32  THR A CA  1 
ATOM   231   C C   . THR A  1 32  ? 133.650 164.561 181.767 1.00 22.76 ? 32  THR A C   1 
ATOM   232   O O   . THR A  1 32  ? 133.103 165.640 181.464 1.00 22.76 ? 32  THR A O   1 
ATOM   233   C CB  . THR A  1 32  ? 135.859 165.408 180.827 1.00 22.76 ? 32  THR A CB  1 
ATOM   234   O OG1 . THR A  1 32  ? 135.384 166.113 179.679 1.00 22.76 ? 32  THR A OG1 1 
ATOM   235   C CG2 . THR A  1 32  ? 137.307 165.030 180.617 1.00 22.76 ? 32  THR A CG2 1 
ATOM   236   N N   . LYS A  1 33  ? 133.180 163.706 182.675 0.01 22.77 ? 33  LYS A N   1 
ATOM   237   C CA  . LYS A  1 33  ? 131.922 163.897 183.377 0.01 22.77 ? 33  LYS A CA  1 
ATOM   238   C C   . LYS A  1 33  ? 132.131 163.534 184.838 0.01 22.77 ? 33  LYS A C   1 
ATOM   239   O O   . LYS A  1 33  ? 133.259 163.385 185.306 0.01 22.77 ? 33  LYS A O   1 
ATOM   240   C CB  . LYS A  1 33  ? 130.802 163.073 182.735 0.01 22.77 ? 33  LYS A CB  1 
ATOM   241   C CG  . LYS A  1 33  ? 130.949 161.586 182.915 0.01 22.77 ? 33  LYS A CG  1 
ATOM   242   C CD  . LYS A  1 33  ? 129.958 160.839 182.054 0.01 22.77 ? 33  LYS A CD  1 
ATOM   243   C CE  . LYS A  1 33  ? 130.265 159.358 182.025 0.01 22.77 ? 33  LYS A CE  1 
ATOM   244   N NZ  . LYS A  1 33  ? 129.508 158.665 180.951 0.01 22.77 ? 33  LYS A NZ  1 
ATOM   245   N N   . LYS A  1 34  ? 131.043 163.415 185.580 1.00 24.08 ? 34  LYS A N   1 
ATOM   246   C CA  . LYS A  1 34  ? 131.119 162.997 186.966 1.00 24.08 ? 34  LYS A CA  1 
ATOM   247   C C   . LYS A  1 34  ? 130.297 161.739 187.179 1.00 24.08 ? 34  LYS A C   1 
ATOM   248   O O   . LYS A  1 34  ? 129.194 161.610 186.644 1.00 24.08 ? 34  LYS A O   1 
ATOM   249   C CB  . LYS A  1 34  ? 130.658 164.112 187.902 1.00 24.08 ? 34  LYS A CB  1 
ATOM   250   C CG  . LYS A  1 34  ? 131.605 165.282 187.915 1.00 24.08 ? 34  LYS A CG  1 
ATOM   251   C CD  . LYS A  1 34  ? 131.249 166.290 188.973 1.00 24.08 ? 34  LYS A CD  1 
ATOM   252   C CE  . LYS A  1 34  ? 132.497 166.944 189.528 1.00 24.08 ? 34  LYS A CE  1 
ATOM   253   N NZ  . LYS A  1 34  ? 133.560 165.945 189.804 1.00 24.08 ? 34  LYS A NZ  1 
ATOM   254   N N   . PHE A  1 35  ? 130.858 160.803 187.933 1.00 23.78 ? 35  PHE A N   1 
ATOM   255   C CA  . PHE A  1 35  ? 130.082 159.689 188.442 1.00 23.78 ? 35  PHE A CA  1 
ATOM   256   C C   . PHE A  1 35  ? 128.997 160.209 189.383 1.00 23.78 ? 35  PHE A C   1 
ATOM   257   O O   . PHE A  1 35  ? 128.975 161.382 189.761 1.00 23.78 ? 35  PHE A O   1 
ATOM   258   C CB  . PHE A  1 35  ? 130.982 158.695 189.172 1.00 23.78 ? 35  PHE A CB  1 
ATOM   259   C CG  . PHE A  1 35  ? 131.921 157.941 188.273 1.00 23.78 ? 35  PHE A CG  1 
ATOM   260   C CD1 . PHE A  1 35  ? 131.446 156.983 187.398 1.00 23.78 ? 35  PHE A CD1 1 
ATOM   261   C CD2 . PHE A  1 35  ? 133.286 158.173 188.322 1.00 23.78 ? 35  PHE A CD2 1 
ATOM   262   C CE1 . PHE A  1 35  ? 132.307 156.281 186.585 1.00 23.78 ? 35  PHE A CE1 1 
ATOM   263   C CE2 . PHE A  1 35  ? 134.148 157.470 187.510 1.00 23.78 ? 35  PHE A CE2 1 
ATOM   264   C CZ  . PHE A  1 35  ? 133.657 156.524 186.639 1.00 23.78 ? 35  PHE A CZ  1 
ATOM   265   N N   . SER A  1 36  ? 128.091 159.311 189.768 0.01 25.44 ? 36  SER A N   1 
ATOM   266   C CA  . SER A  1 36  ? 126.984 159.694 190.637 0.01 25.44 ? 36  SER A CA  1 
ATOM   267   C C   . SER A  1 36  ? 127.477 160.266 191.962 0.01 25.44 ? 36  SER A C   1 
ATOM   268   O O   . SER A  1 36  ? 126.942 161.264 192.451 0.01 25.44 ? 36  SER A O   1 
ATOM   269   C CB  . SER A  1 36  ? 126.076 158.492 190.874 0.01 25.44 ? 36  SER A CB  1 
ATOM   270   O OG  . SER A  1 36  ? 124.944 158.853 191.638 0.01 25.44 ? 36  SER A OG  1 
ATOM   271   N N   . ASN A  1 37  ? 128.497 159.652 192.555 0.50 23.57 ? 37  ASN A N   1 
ATOM   272   C CA  . ASN A  1 37  ? 129.056 160.130 193.814 0.50 23.57 ? 37  ASN A CA  1 
ATOM   273   C C   . ASN A  1 37  ? 130.002 161.311 193.636 0.50 23.57 ? 37  ASN A C   1 
ATOM   274   O O   . ASN A  1 37  ? 130.737 161.640 194.569 0.50 23.57 ? 37  ASN A O   1 
ATOM   275   C CB  . ASN A  1 37  ? 129.766 158.988 194.547 0.50 23.57 ? 37  ASN A CB  1 
ATOM   276   C CG  . ASN A  1 37  ? 131.142 158.687 193.986 0.50 23.57 ? 37  ASN A CG  1 
ATOM   277   O OD1 . ASN A  1 37  ? 131.387 158.828 192.796 0.50 23.57 ? 37  ASN A OD1 1 
ATOM   278   N ND2 . ASN A  1 37  ? 132.046 158.270 194.853 0.50 23.57 ? 37  ASN A ND2 1 
ATOM   279   N N   . GLN A  1 38  ? 130.001 161.935 192.458 1.00 24.39 ? 38  GLN A N   1 
ATOM   280   C CA  . GLN A  1 38  ? 130.723 163.159 192.123 1.00 24.39 ? 38  GLN A CA  1 
ATOM   281   C C   . GLN A  1 38  ? 132.218 162.957 191.939 1.00 24.39 ? 38  GLN A C   1 
ATOM   282   O O   . GLN A  1 38  ? 132.968 163.931 191.966 1.00 24.39 ? 38  GLN A O   1 
ATOM   283   C CB  . GLN A  1 38  ? 130.488 164.264 193.157 1.00 24.39 ? 38  GLN A CB  1 
ATOM   284   C CG  . GLN A  1 38  ? 129.044 164.664 193.265 1.00 24.39 ? 38  GLN A CG  1 
ATOM   285   C CD  . GLN A  1 38  ? 128.503 165.172 191.955 1.00 24.39 ? 38  GLN A CD  1 
ATOM   286   O OE1 . GLN A  1 38  ? 127.706 164.503 191.301 1.00 24.39 ? 38  GLN A OE1 1 
ATOM   287   N NE2 . GLN A  1 38  ? 128.935 166.361 191.556 1.00 24.39 ? 38  GLN A NE2 1 
ATOM   288   N N   . GLU A  1 39  ? 132.676 161.725 191.762 1.00 21.93 ? 39  GLU A N   1 
ATOM   289   C CA  . GLU A  1 39  ? 134.058 161.511 191.366 1.00 21.93 ? 39  GLU A CA  1 
ATOM   290   C C   . GLU A  1 39  ? 134.206 161.797 189.880 1.00 21.93 ? 39  GLU A C   1 
ATOM   291   O O   . GLU A  1 39  ? 133.309 161.508 189.085 1.00 21.93 ? 39  GLU A O   1 
ATOM   292   C CB  . GLU A  1 39  ? 134.482 160.082 191.687 1.00 21.93 ? 39  GLU A CB  1 
ATOM   293   C CG  . GLU A  1 39  ? 135.012 159.946 193.093 1.00 21.93 ? 39  GLU A CG  1 
ATOM   294   C CD  . GLU A  1 39  ? 135.153 158.513 193.543 1.00 21.93 ? 39  GLU A CD  1 
ATOM   295   O OE1 . GLU A  1 39  ? 134.457 157.640 193.003 1.00 21.93 ? 39  GLU A OE1 1 
ATOM   296   O OE2 . GLU A  1 39  ? 135.908 158.271 194.497 1.00 21.93 ? 39  GLU A OE2 1 
ATOM   297   N N   . THR A  1 40  ? 135.335 162.425 189.531 1.00 20.54 ? 40  THR A N   1 
ATOM   298   C CA  . THR A  1 40  ? 135.580 162.820 188.119 1.00 20.54 ? 40  THR A CA  1 
ATOM   299   C C   . THR A  1 40  ? 135.889 161.591 187.267 1.00 20.54 ? 40  THR A C   1 
ATOM   300   O O   . THR A  1 40  ? 136.857 160.875 187.593 1.00 20.54 ? 40  THR A O   1 
ATOM   301   C CB  . THR A  1 40  ? 136.668 163.894 188.005 1.00 20.54 ? 40  THR A CB  1 
ATOM   302   O OG1 . THR A  1 40  ? 136.778 164.561 189.262 1.00 20.54 ? 40  THR A OG1 1 
ATOM   303   C CG2 . THR A  1 40  ? 136.378 164.906 186.919 1.00 20.54 ? 40  THR A CG2 1 
ATOM   304   N N   . CYS A  1 41  ? 135.091 161.366 186.227 0.89 21.78 ? 41  CYS A N   1 
ATOM   305   C CA  . CYS A  1 41  ? 135.289 160.258 185.308 0.89 21.78 ? 41  CYS A CA  1 
ATOM   306   C C   . CYS A  1 41  ? 135.905 160.797 184.025 0.89 21.78 ? 41  CYS A C   1 
ATOM   307   O O   . CYS A  1 41  ? 135.352 161.711 183.404 0.89 21.78 ? 41  CYS A O   1 
ATOM   308   C CB  . CYS A  1 41  ? 133.966 159.557 184.999 0.89 21.78 ? 41  CYS A CB  1 
ATOM   309   S SG  . CYS A  1 41  ? 134.114 158.231 183.799 0.89 21.78 ? 41  CYS A SG  1 
ATOM   310   N N   . VAL A  1 42  ? 137.039 160.232 183.634 1.00 19.50 ? 42  VAL A N   1 
ATOM   311   C CA  . VAL A  1 42  ? 137.758 160.646 182.436 1.00 19.50 ? 42  VAL A CA  1 
ATOM   312   C C   . VAL A  1 42  ? 138.046 159.412 181.600 1.00 19.50 ? 42  VAL A C   1 
ATOM   313   O O   . VAL A  1 42  ? 138.500 158.394 182.125 1.00 19.50 ? 42  VAL A O   1 
ATOM   314   C CB  . VAL A  1 42  ? 139.063 161.390 182.777 1.00 19.50 ? 42  VAL A CB  1 
ATOM   315   C CG1 . VAL A  1 42  ? 139.952 161.511 181.549 1.00 19.50 ? 42  VAL A CG1 1 
ATOM   316   C CG2 . VAL A  1 42  ? 138.755 162.753 183.343 1.00 19.50 ? 42  VAL A CG2 1 
ATOM   317   N N   . GLU A  1 43  ? 137.770 159.501 180.305 0.40 19.60 ? 43  GLU A N   1 
ATOM   318   C CA  . GLU A  1 43  ? 138.110 158.440 179.364 0.40 19.60 ? 43  GLU A CA  1 
ATOM   319   C C   . GLU A  1 43  ? 138.661 159.077 178.100 0.40 19.60 ? 43  GLU A C   1 
ATOM   320   O O   . GLU A  1 43  ? 137.953 159.830 177.429 0.40 19.60 ? 43  GLU A O   1 
ATOM   321   C CB  . GLU A  1 43  ? 136.891 157.577 179.045 0.40 19.60 ? 43  GLU A CB  1 
ATOM   322   C CG  . GLU A  1 43  ? 137.224 156.196 178.526 0.40 19.60 ? 43  GLU A CG  1 
ATOM   323   C CD  . GLU A  1 43  ? 136.447 155.104 179.239 0.40 19.60 ? 43  GLU A CD  1 
ATOM   324   O OE1 . GLU A  1 43  ? 135.345 155.396 179.752 0.40 19.60 ? 43  GLU A OE1 1 
ATOM   325   O OE2 . GLU A  1 43  ? 136.934 153.956 179.285 0.40 19.60 ? 43  GLU A OE2 1 
ATOM   326   N N   . ILE A  1 44  ? 139.915 158.784 177.771 1.00 19.20 ? 44  ILE A N   1 
ATOM   327   C CA  . ILE A  1 44  ? 140.516 159.292 176.543 1.00 19.20 ? 44  ILE A CA  1 
ATOM   328   C C   . ILE A  1 44  ? 140.008 158.430 175.394 1.00 19.20 ? 44  ILE A C   1 
ATOM   329   O O   . ILE A  1 44  ? 140.269 157.230 175.346 1.00 19.20 ? 44  ILE A O   1 
ATOM   330   C CB  . ILE A  1 44  ? 142.045 159.288 176.608 1.00 19.20 ? 44  ILE A CB  1 
ATOM   331   C CG1 . ILE A  1 44  ? 142.542 159.813 177.957 1.00 19.20 ? 44  ILE A CG1 1 
ATOM   332   C CG2 . ILE A  1 44  ? 142.622 160.104 175.466 1.00 19.20 ? 44  ILE A CG2 1 
ATOM   333   C CD1 . ILE A  1 44  ? 142.119 161.216 178.275 1.00 19.20 ? 44  ILE A CD1 1 
ATOM   334   N N   . GLY A  1 45  ? 139.278 159.045 174.469 1.00 19.47 ? 45  GLY A N   1 
ATOM   335   C CA  . GLY A  1 45  ? 138.607 158.358 173.390 1.00 19.47 ? 45  GLY A CA  1 
ATOM   336   C C   . GLY A  1 45  ? 139.437 158.085 172.163 1.00 19.47 ? 45  GLY A C   1 
ATOM   337   O O   . GLY A  1 45  ? 138.909 157.591 171.167 1.00 19.47 ? 45  GLY A O   1 
ATOM   338   N N   . GLU A  1 46  ? 140.725 158.399 172.194 0.88 20.04 ? 46  GLU A N   1 
ATOM   339   C CA  . GLU A  1 46  ? 141.609 158.130 171.075 0.88 20.04 ? 46  GLU A CA  1 
ATOM   340   C C   . GLU A  1 46  ? 142.998 157.864 171.621 0.88 20.04 ? 46  GLU A C   1 
ATOM   341   O O   . GLU A  1 46  ? 143.333 158.261 172.738 0.88 20.04 ? 46  GLU A O   1 
ATOM   342   C CB  . GLU A  1 46  ? 141.624 159.301 170.090 0.88 20.04 ? 46  GLU A CB  1 
ATOM   343   C CG  . GLU A  1 46  ? 142.126 160.597 170.693 0.88 20.04 ? 46  GLU A CG  1 
ATOM   344   C CD  . GLU A  1 46  ? 141.951 161.774 169.764 0.88 20.04 ? 46  GLU A CD  1 
ATOM   345   O OE1 . GLU A  1 46  ? 140.841 161.947 169.222 0.88 20.04 ? 46  GLU A OE1 1 
ATOM   346   O OE2 . GLU A  1 46  ? 142.927 162.524 169.560 0.88 20.04 ? 46  GLU A OE2 1 
ATOM   347   N N   . SER A  1 47  ? 143.807 157.184 170.820 1.00 18.81 ? 47  SER A N   1 
ATOM   348   C CA  . SER A  1 47  ? 145.181 156.920 171.213 1.00 18.81 ? 47  SER A CA  1 
ATOM   349   C C   . SER A  1 47  ? 145.988 158.212 171.213 1.00 18.81 ? 47  SER A C   1 
ATOM   350   O O   . SER A  1 47  ? 145.930 158.994 170.261 1.00 18.81 ? 47  SER A O   1 
ATOM   351   C CB  . SER A  1 47  ? 145.811 155.898 170.273 1.00 18.81 ? 47  SER A CB  1 
ATOM   352   O OG  . SER A  1 47  ? 147.163 155.664 170.612 1.00 18.81 ? 47  SER A OG  1 
ATOM   353   N N   . VAL A  1 48  ? 146.732 158.444 172.289 1.00 16.79 ? 48  VAL A N   1 
ATOM   354   C CA  . VAL A  1 48  ? 147.658 159.561 172.379 1.00 16.79 ? 48  VAL A CA  1 
ATOM   355   C C   . VAL A  1 48  ? 149.101 159.084 172.420 1.00 16.79 ? 48  VAL A C   1 
ATOM   356   O O   . VAL A  1 48  ? 149.993 159.850 172.788 1.00 16.79 ? 48  VAL A O   1 
ATOM   357   C CB  . VAL A  1 48  ? 147.343 160.459 173.588 1.00 16.79 ? 48  VAL A CB  1 
ATOM   358   C CG1 . VAL A  1 48  ? 145.959 161.051 173.459 1.00 16.79 ? 48  VAL A CG1 1 
ATOM   359   C CG2 . VAL A  1 48  ? 147.485 159.687 174.884 1.00 16.79 ? 48  VAL A CG2 1 
ATOM   360   N N   . ARG A  1 49  ? 149.400 157.884 171.915 1.00 17.50 ? 49  ARG A N   1 
ATOM   361   C CA  . ARG A  1 49  ? 150.791 157.337 171.998 1.00 17.50 ? 49  ARG A CA  1 
ATOM   362   C C   . ARG A  1 49  ? 151.777 158.158 171.142 1.00 17.50 ? 49  ARG A C   1 
ATOM   363   O O   . ARG A  1 49  ? 151.510 158.285 169.930 1.00 17.50 ? 49  ARG A O   1 
ATOM   364   C CB  . ARG A  1 49  ? 150.795 155.866 171.572 1.00 17.50 ? 49  ARG A CB  1 
ATOM   365   C CG  . ARG A  1 49  ? 152.000 155.074 172.055 1.00 17.50 ? 49  ARG A CG  1 
ATOM   366   C CD  . ARG A  1 49  ? 151.707 153.590 172.177 1.00 17.50 ? 49  ARG A CD  1 
ATOM   367   N NE  . ARG A  1 49  ? 150.695 153.309 173.187 1.00 17.50 ? 49  ARG A NE  1 
ATOM   368   C CZ  . ARG A  1 49  ? 150.910 152.604 174.291 1.00 17.50 ? 49  ARG A CZ  1 
ATOM   369   N NH1 . ARG A  1 49  ? 149.928 152.404 175.152 1.00 17.50 ? 49  ARG A NH1 1 
ATOM   370   N NH2 . ARG A  1 49  ? 152.109 152.104 174.534 1.00 17.50 ? 49  ARG A NH2 1 
ATOM   371   N N   . GLY A  1 50  ? 152.907 158.535 171.745 1.00 17.90 ? 50  GLY A N   1 
ATOM   372   C CA  . GLY A  1 50  ? 153.937 159.279 171.005 1.00 17.90 ? 50  GLY A CA  1 
ATOM   373   C C   . GLY A  1 50  ? 153.346 160.540 170.423 1.00 17.90 ? 50  GLY A C   1 
ATOM   374   O O   . GLY A  1 50  ? 153.835 160.962 169.372 1.00 17.90 ? 50  GLY A O   1 
ATOM   375   N N   . GLU A  1 51  ? 152.316 161.105 171.065 1.00 18.57 ? 51  GLU A N   1 
ATOM   376   C CA  . GLU A  1 51  ? 151.805 162.370 170.566 1.00 18.57 ? 51  GLU A CA  1 
ATOM   377   C C   . GLU A  1 51  ? 152.173 163.514 171.501 1.00 18.57 ? 51  GLU A C   1 
ATOM   378   O O   . GLU A  1 51  ? 152.521 163.316 172.666 1.00 18.57 ? 51  GLU A O   1 
ATOM   379   C CB  . GLU A  1 51  ? 150.289 162.309 170.396 1.00 18.57 ? 51  GLU A CB  1 
ATOM   380   C CG  . GLU A  1 51  ? 149.756 161.191 169.500 1.00 18.57 ? 51  GLU A CG  1 
ATOM   381   C CD  . GLU A  1 51  ? 150.208 161.240 168.044 1.00 18.57 ? 51  GLU A CD  1 
ATOM   382   O OE1 . GLU A  1 51  ? 151.317 161.721 167.729 1.00 18.57 ? 51  GLU A OE1 1 
ATOM   383   O OE2 . GLU A  1 51  ? 149.426 160.776 167.187 1.00 18.57 ? 51  GLU A OE2 1 
ATOM   384   N N   . ASP A  1 52  ? 152.098 164.725 170.966 1.00 18.53 ? 52  ASP A N   1 
ATOM   385   C CA  . ASP A  1 52  ? 152.297 165.950 171.737 1.00 18.53 ? 52  ASP A CA  1 
ATOM   386   C C   . ASP A  1 52  ? 150.919 166.430 172.172 1.00 18.53 ? 52  ASP A C   1 
ATOM   387   O O   . ASP A  1 52  ? 150.161 166.983 171.376 1.00 18.53 ? 52  ASP A O   1 
ATOM   388   C CB  . ASP A  1 52  ? 153.035 166.989 170.901 1.00 18.53 ? 52  ASP A CB  1 
ATOM   389   C CG  . ASP A  1 52  ? 153.657 168.090 171.737 1.00 18.53 ? 52  ASP A CG  1 
ATOM   390   O OD1 . ASP A  1 52  ? 153.723 167.952 172.972 1.00 18.53 ? 52  ASP A OD1 1 
ATOM   391   O OD2 . ASP A  1 52  ? 154.091 169.102 171.152 1.00 18.53 ? 52  ASP A OD2 1 
ATOM   392   N N   . VAL A  1 53  ? 150.585 166.206 173.436 1.00 16.36 ? 53  VAL A N   1 
ATOM   393   C CA  . VAL A  1 53  ? 149.233 166.400 173.948 1.00 16.36 ? 53  VAL A CA  1 
ATOM   394   C C   . VAL A  1 53  ? 149.145 167.749 174.641 1.00 16.36 ? 53  VAL A C   1 
ATOM   395   O O   . VAL A  1 53  ? 150.008 168.101 175.451 1.00 16.36 ? 53  VAL A O   1 
ATOM   396   C CB  . VAL A  1 53  ? 148.840 165.261 174.905 1.00 16.36 ? 53  VAL A CB  1 
ATOM   397   C CG1 . VAL A  1 53  ? 147.501 165.539 175.558 1.00 16.36 ? 53  VAL A CG1 1 
ATOM   398   C CG2 . VAL A  1 53  ? 148.808 163.942 174.163 1.00 16.36 ? 53  VAL A CG2 1 
ATOM   399   N N   . TYR A  1 54  ? 148.105 168.510 174.319 1.00 16.26 ? 54  TYR A N   1 
ATOM   400   C CA  . TYR A  1 54  ? 147.823 169.776 174.980 1.00 16.26 ? 54  TYR A CA  1 
ATOM   401   C C   . TYR A  1 54  ? 146.426 169.706 175.571 1.00 16.26 ? 54  TYR A C   1 
ATOM   402   O O   . TYR A  1 54  ? 145.457 169.461 174.851 1.00 16.26 ? 54  TYR A O   1 
ATOM   403   C CB  . TYR A  1 54  ? 147.946 170.951 174.008 1.00 16.26 ? 54  TYR A CB  1 
ATOM   404   C CG  . TYR A  1 54  ? 149.335 171.144 173.474 1.00 16.26 ? 54  TYR A CG  1 
ATOM   405   C CD1 . TYR A  1 54  ? 149.826 170.337 172.462 1.00 16.26 ? 54  TYR A CD1 1 
ATOM   406   C CD2 . TYR A  1 54  ? 150.166 172.125 173.989 1.00 16.26 ? 54  TYR A CD2 1 
ATOM   407   C CE1 . TYR A  1 54  ? 151.089 170.498 171.980 1.00 16.26 ? 54  TYR A CE1 1 
ATOM   408   C CE2 . TYR A  1 54  ? 151.439 172.296 173.509 1.00 16.26 ? 54  TYR A CE2 1 
ATOM   409   C CZ  . TYR A  1 54  ? 151.897 171.479 172.503 1.00 16.26 ? 54  TYR A CZ  1 
ATOM   410   O OH  . TYR A  1 54  ? 153.166 171.639 172.017 1.00 16.26 ? 54  TYR A OH  1 
ATOM   411   N N   . ILE A  1 55  ? 146.324 169.917 176.875 1.00 15.52 ? 55  ILE A N   1 
ATOM   412   C CA  . ILE A  1 55  ? 145.057 169.858 177.589 1.00 15.52 ? 55  ILE A CA  1 
ATOM   413   C C   . ILE A  1 55  ? 144.709 171.269 178.030 1.00 15.52 ? 55  ILE A C   1 
ATOM   414   O O   . ILE A  1 55  ? 145.465 171.894 178.783 1.00 15.52 ? 55  ILE A O   1 
ATOM   415   C CB  . ILE A  1 55  ? 145.122 168.894 178.783 1.00 15.52 ? 55  ILE A CB  1 
ATOM   416   C CG1 . ILE A  1 55  ? 145.467 167.486 178.306 1.00 15.52 ? 55  ILE A CG1 1 
ATOM   417   C CG2 . ILE A  1 55  ? 143.808 168.886 179.530 1.00 15.52 ? 55  ILE A CG2 1 
ATOM   418   C CD1 . ILE A  1 55  ? 145.974 166.585 179.388 1.00 15.52 ? 55  ILE A CD1 1 
ATOM   419   N N   . VAL A  1 56  ? 143.574 171.772 177.563 1.00 16.75 ? 56  VAL A N   1 
ATOM   420   C CA  . VAL A  1 56  ? 143.150 173.139 177.836 1.00 16.75 ? 56  VAL A CA  1 
ATOM   421   C C   . VAL A  1 56  ? 142.136 173.115 178.969 1.00 16.75 ? 56  VAL A C   1 
ATOM   422   O O   . VAL A  1 56  ? 141.092 172.464 178.868 1.00 16.75 ? 56  VAL A O   1 
ATOM   423   C CB  . VAL A  1 56  ? 142.567 173.811 176.584 1.00 16.75 ? 56  VAL A CB  1 
ATOM   424   C CG1 . VAL A  1 56  ? 142.197 175.242 176.888 1.00 16.75 ? 56  VAL A CG1 1 
ATOM   425   C CG2 . VAL A  1 56  ? 143.555 173.752 175.439 1.00 16.75 ? 56  VAL A CG2 1 
ATOM   426   N N   . GLN A  1 57  ? 142.446 173.831 180.046 1.00 18.42 ? 57  GLN A N   1 
ATOM   427   C CA  . GLN A  1 57  ? 141.593 173.901 181.225 1.00 18.42 ? 57  GLN A CA  1 
ATOM   428   C C   . GLN A  1 57  ? 141.960 175.155 181.999 1.00 18.42 ? 57  GLN A C   1 
ATOM   429   O O   . GLN A  1 57  ? 143.116 175.320 182.388 1.00 18.42 ? 57  GLN A O   1 
ATOM   430   C CB  . GLN A  1 57  ? 141.765 172.665 182.109 1.00 18.42 ? 57  GLN A CB  1 
ATOM   431   C CG  . GLN A  1 57  ? 140.841 172.632 183.309 1.00 18.42 ? 57  GLN A CG  1 
ATOM   432   C CD  . GLN A  1 57  ? 139.547 171.918 183.010 1.00 18.42 ? 57  GLN A CD  1 
ATOM   433   O OE1 . GLN A  1 57  ? 138.811 172.308 182.115 1.00 18.42 ? 57  GLN A OE1 1 
ATOM   434   N NE2 . GLN A  1 57  ? 139.267 170.863 183.750 1.00 18.42 ? 57  GLN A NE2 1 
ATOM   435   N N   . SER A  1 58  ? 140.990 176.026 182.232 0.10 19.09 ? 58  SER A N   1 
ATOM   436   C CA  . SER A  1 58  ? 141.257 177.243 182.978 0.10 19.09 ? 58  SER A CA  1 
ATOM   437   C C   . SER A  1 58  ? 140.790 177.109 184.421 0.10 19.09 ? 58  SER A C   1 
ATOM   438   O O   . SER A  1 58  ? 139.926 176.291 184.742 0.10 19.09 ? 58  SER A O   1 
ATOM   439   C CB  . SER A  1 58  ? 140.587 178.448 182.314 0.10 19.09 ? 58  SER A CB  1 
ATOM   440   O OG  . SER A  1 58  ? 139.179 178.336 182.357 0.10 19.09 ? 58  SER A OG  1 
ATOM   441   N N   . GLY A  1 59  ? 141.389 177.914 185.291 0.01 19.26 ? 59  GLY A N   1 
ATOM   442   C CA  . GLY A  1 59  ? 141.009 177.967 186.687 0.01 19.26 ? 59  GLY A CA  1 
ATOM   443   C C   . GLY A  1 59  ? 139.809 178.859 186.903 0.01 19.26 ? 59  GLY A C   1 
ATOM   444   O O   . GLY A  1 59  ? 139.935 179.985 187.389 0.01 19.26 ? 59  GLY A O   1 
ATOM   445   N N   . CYS A  1 60  ? 138.635 178.362 186.535 0.01 19.58 ? 60  CYS A N   1 
ATOM   446   C CA  . CYS A  1 60  ? 137.410 179.142 186.549 0.01 19.58 ? 60  CYS A CA  1 
ATOM   447   C C   . CYS A  1 60  ? 136.254 178.239 186.939 0.01 19.58 ? 60  CYS A C   1 
ATOM   448   O O   . CYS A  1 60  ? 136.380 177.013 186.974 0.01 19.58 ? 60  CYS A O   1 
ATOM   449   C CB  . CYS A  1 60  ? 137.154 179.788 185.183 0.01 19.58 ? 60  CYS A CB  1 
ATOM   450   S SG  . CYS A  1 60  ? 136.616 178.624 183.914 0.01 19.58 ? 60  CYS A SG  1 
ATOM   451   N N   . GLY A  1 61  ? 135.118 178.856 187.221 0.01 19.34 ? 61  GLY A N   1 
ATOM   452   C CA  . GLY A  1 61  ? 133.933 178.102 187.596 0.01 19.34 ? 61  GLY A CA  1 
ATOM   453   C C   . GLY A  1 61  ? 134.176 177.312 188.862 0.01 19.34 ? 61  GLY A C   1 
ATOM   454   O O   . GLY A  1 61  ? 134.679 177.832 189.860 0.01 19.34 ? 61  GLY A O   1 
ATOM   455   N N   . GLU A  1 62  ? 133.814 176.031 188.829 0.10 19.01 ? 62  GLU A N   1 
ATOM   456   C CA  . GLU A  1 62  ? 134.067 175.116 189.939 0.10 19.01 ? 62  GLU A CA  1 
ATOM   457   C C   . GLU A  1 62  ? 135.548 174.735 189.920 0.10 19.01 ? 62  GLU A C   1 
ATOM   458   O O   . GLU A  1 62  ? 135.978 173.772 189.284 0.10 19.01 ? 62  GLU A O   1 
ATOM   459   C CB  . GLU A  1 62  ? 133.156 173.897 189.860 0.10 19.01 ? 62  GLU A CB  1 
ATOM   460   C CG  . GLU A  1 62  ? 132.992 173.273 188.473 0.10 19.01 ? 62  GLU A CG  1 
ATOM   461   C CD  . GLU A  1 62  ? 132.120 174.096 187.540 0.10 19.01 ? 62  GLU A CD  1 
ATOM   462   O OE1 . GLU A  1 62  ? 131.090 174.627 188.005 0.10 19.01 ? 62  GLU A OE1 1 
ATOM   463   O OE2 . GLU A  1 62  ? 132.469 174.218 186.346 0.10 19.01 ? 62  GLU A OE2 1 
ATOM   464   N N   . ILE A  1 63  ? 136.333 175.526 190.649 1.00 19.17 ? 63  ILE A N   1 
ATOM   465   C CA  . ILE A  1 63  ? 137.780 175.523 190.460 1.00 19.17 ? 63  ILE A CA  1 
ATOM   466   C C   . ILE A  1 63  ? 138.387 174.186 190.864 1.00 19.17 ? 63  ILE A C   1 
ATOM   467   O O   . ILE A  1 63  ? 139.231 173.634 190.153 1.00 19.17 ? 63  ILE A O   1 
ATOM   468   C CB  . ILE A  1 63  ? 138.422 176.699 191.214 1.00 19.17 ? 63  ILE A CB  1 
ATOM   469   C CG1 . ILE A  1 63  ? 138.299 177.964 190.365 1.00 19.17 ? 63  ILE A CG1 1 
ATOM   470   C CG2 . ILE A  1 63  ? 139.873 176.409 191.537 1.00 19.17 ? 63  ILE A CG2 1 
ATOM   471   C CD1 . ILE A  1 63  ? 138.967 179.157 190.935 1.00 19.17 ? 63  ILE A CD1 1 
ATOM   472   N N   . ASN A  1 64  ? 137.972 173.641 192.006 1.00 18.44 ? 64  ASN A N   1 
ATOM   473   C CA  . ASN A  1 64  ? 138.578 172.393 192.458 1.00 18.44 ? 64  ASN A CA  1 
ATOM   474   C C   . ASN A  1 64  ? 138.190 171.224 191.565 1.00 18.44 ? 64  ASN A C   1 
ATOM   475   O O   . ASN A  1 64  ? 139.025 170.359 191.284 1.00 18.44 ? 64  ASN A O   1 
ATOM   476   C CB  . ASN A  1 64  ? 138.207 172.123 193.914 1.00 18.44 ? 64  ASN A CB  1 
ATOM   477   C CG  . ASN A  1 64  ? 138.908 173.059 194.866 1.00 18.44 ? 64  ASN A CG  1 
ATOM   478   O OD1 . ASN A  1 64  ? 140.023 173.495 194.605 1.00 18.44 ? 64  ASN A OD1 1 
ATOM   479   N ND2 . ASN A  1 64  ? 138.259 173.382 195.971 1.00 18.44 ? 64  ASN A ND2 1 
ATOM   480   N N   . ASP A  1 65  ? 136.947 171.203 191.086 1.00 19.82 ? 65  ASP A N   1 
ATOM   481   C CA  . ASP A  1 65  ? 136.529 170.191 190.124 1.00 19.82 ? 65  ASP A CA  1 
ATOM   482   C C   . ASP A  1 65  ? 137.343 170.280 188.838 1.00 19.82 ? 65  ASP A C   1 
ATOM   483   O O   . ASP A  1 65  ? 137.799 169.261 188.310 1.00 19.82 ? 65  ASP A O   1 
ATOM   484   C CB  . ASP A  1 65  ? 135.041 170.344 189.819 1.00 19.82 ? 65  ASP A CB  1 
ATOM   485   C CG  . ASP A  1 65  ? 134.169 169.563 190.767 1.00 19.82 ? 65  ASP A CG  1 
ATOM   486   O OD1 . ASP A  1 65  ? 134.647 168.567 191.344 1.00 19.82 ? 65  ASP A OD1 1 
ATOM   487   O OD2 . ASP A  1 65  ? 132.990 169.942 190.936 1.00 19.82 ? 65  ASP A OD2 1 
ATOM   488   N N   . ASN A  1 66  ? 137.522 171.493 188.312 1.00 18.93 ? 66  ASN A N   1 
ATOM   489   C CA  . ASN A  1 66  ? 138.270 171.661 187.071 1.00 18.93 ? 66  ASN A CA  1 
ATOM   490   C C   . ASN A  1 66  ? 139.733 171.281 187.253 1.00 18.93 ? 66  ASN A C   1 
ATOM   491   O O   . ASN A  1 66  ? 140.334 170.665 186.370 1.00 18.93 ? 66  ASN A O   1 
ATOM   492   C CB  . ASN A  1 66  ? 138.151 173.099 186.571 1.00 18.93 ? 66  ASN A CB  1 
ATOM   493   C CG  . ASN A  1 66  ? 136.748 173.445 186.125 1.00 18.93 ? 66  ASN A CG  1 
ATOM   494   O OD1 . ASN A  1 66  ? 135.978 172.579 185.731 1.00 18.93 ? 66  ASN A OD1 1 
ATOM   495   N ND2 . ASN A  1 66  ? 136.415 174.722 186.179 1.00 18.93 ? 66  ASN A ND2 1 
ATOM   496   N N   . LEU A  1 67  ? 140.318 171.649 188.391 1.00 17.01 ? 67  LEU A N   1 
ATOM   497   C CA  . LEU A  1 67  ? 141.709 171.315 188.655 1.00 17.01 ? 67  LEU A CA  1 
ATOM   498   C C   . LEU A  1 67  ? 141.899 169.808 188.759 1.00 17.01 ? 67  LEU A C   1 
ATOM   499   O O   . LEU A  1 67  ? 142.854 169.252 188.207 1.00 17.01 ? 67  LEU A O   1 
ATOM   500   C CB  . LEU A  1 67  ? 142.172 172.012 189.931 1.00 17.01 ? 67  LEU A CB  1 
ATOM   501   C CG  . LEU A  1 67  ? 143.564 171.647 190.431 1.00 17.01 ? 67  LEU A CG  1 
ATOM   502   C CD1 . LEU A  1 67  ? 144.602 171.981 189.374 1.00 17.01 ? 67  LEU A CD1 1 
ATOM   503   C CD2 . LEU A  1 67  ? 143.862 172.354 191.730 1.00 17.01 ? 67  LEU A CD2 1 
ATOM   504   N N   . MET A  1 68  ? 140.991 169.128 189.458 0.70 17.17 ? 68  MET A N   1 
ATOM   505   C CA  . MET A  1 68  ? 141.076 167.676 189.535 0.70 17.17 ? 68  MET A CA  1 
ATOM   506   C C   . MET A  1 68  ? 140.873 167.030 188.174 0.70 17.17 ? 68  MET A C   1 
ATOM   507   O O   . MET A  1 68  ? 141.561 166.064 187.835 0.70 17.17 ? 68  MET A O   1 
ATOM   508   C CB  . MET A  1 68  ? 140.072 167.128 190.545 0.70 17.17 ? 68  MET A CB  1 
ATOM   509   C CG  . MET A  1 68  ? 140.294 165.657 190.865 0.70 17.17 ? 68  MET A CG  1 
ATOM   510   S SD  . MET A  1 68  ? 141.741 165.213 191.856 0.70 17.17 ? 68  MET A SD  1 
ATOM   511   C CE  . MET A  1 68  ? 142.203 166.770 192.615 0.70 17.17 ? 68  MET A CE  1 
ATOM   512   N N   . GLU A  1 69  ? 139.927 167.539 187.384 1.00 18.34 ? 69  GLU A N   1 
ATOM   513   C CA  . GLU A  1 69  ? 139.767 167.067 186.014 1.00 18.34 ? 69  GLU A CA  1 
ATOM   514   C C   . GLU A  1 69  ? 141.061 167.196 185.229 1.00 18.34 ? 69  GLU A C   1 
ATOM   515   O O   . GLU A  1 69  ? 141.461 166.267 184.524 1.00 18.34 ? 69  GLU A O   1 
ATOM   516   C CB  . GLU A  1 69  ? 138.658 167.847 185.321 1.00 18.34 ? 69  GLU A CB  1 
ATOM   517   C CG  . GLU A  1 69  ? 138.233 167.281 183.994 1.00 18.34 ? 69  GLU A CG  1 
ATOM   518   C CD  . GLU A  1 69  ? 136.919 167.843 183.526 1.00 18.34 ? 69  GLU A CD  1 
ATOM   519   O OE1 . GLU A  1 69  ? 136.738 167.967 182.304 1.00 18.34 ? 69  GLU A OE1 1 
ATOM   520   O OE2 . GLU A  1 69  ? 136.051 168.136 184.368 1.00 18.34 ? 69  GLU A OE2 1 
ATOM   521   N N   . LEU A  1 70  ? 141.723 168.347 185.330 1.00 15.64 ? 70  LEU A N   1 
ATOM   522   C CA  . LEU A  1 70  ? 142.965 168.553 184.601 1.00 15.64 ? 70  LEU A CA  1 
ATOM   523   C C   . LEU A  1 70  ? 144.036 167.567 185.051 1.00 15.64 ? 70  LEU A C   1 
ATOM   524   O O   . LEU A  1 70  ? 144.729 166.971 184.223 1.00 15.64 ? 70  LEU A O   1 
ATOM   525   C CB  . LEU A  1 70  ? 143.444 169.991 184.783 1.00 15.64 ? 70  LEU A CB  1 
ATOM   526   C CG  . LEU A  1 70  ? 144.852 170.307 184.285 1.00 15.64 ? 70  LEU A CG  1 
ATOM   527   C CD1 . LEU A  1 70  ? 144.946 170.107 182.790 1.00 15.64 ? 70  LEU A CD1 1 
ATOM   528   C CD2 . LEU A  1 70  ? 145.226 171.715 184.655 1.00 15.64 ? 70  LEU A CD2 1 
ATOM   529   N N   . LEU A  1 71  ? 144.185 167.383 186.363 1.00 15.38 ? 71  LEU A N   1 
ATOM   530   C CA  . LEU A  1 71  ? 145.199 166.460 186.863 1.00 15.38 ? 71  LEU A CA  1 
ATOM   531   C C   . LEU A  1 71  ? 144.917 165.034 186.411 1.00 15.38 ? 71  LEU A C   1 
ATOM   532   O O   . LEU A  1 71  ? 145.829 164.313 185.994 1.00 15.38 ? 71  LEU A O   1 
ATOM   533   C CB  . LEU A  1 71  ? 145.278 166.540 188.383 1.00 15.38 ? 71  LEU A CB  1 
ATOM   534   C CG  . LEU A  1 71  ? 145.692 167.910 188.921 1.00 15.38 ? 71  LEU A CG  1 
ATOM   535   C CD1 . LEU A  1 71  ? 145.433 168.019 190.410 1.00 15.38 ? 71  LEU A CD1 1 
ATOM   536   C CD2 . LEU A  1 71  ? 147.136 168.205 188.587 1.00 15.38 ? 71  LEU A CD2 1 
ATOM   537   N N   . ILE A  1 72  ? 143.654 164.623 186.462 1.00 16.21 ? 72  ILE A N   1 
ATOM   538   C CA  . ILE A  1 72  ? 143.282 163.278 186.051 1.00 16.21 ? 72  ILE A CA  1 
ATOM   539   C C   . ILE A  1 72  ? 143.524 163.081 184.558 1.00 16.21 ? 72  ILE A C   1 
ATOM   540   O O   . ILE A  1 72  ? 144.018 162.033 184.134 1.00 16.21 ? 72  ILE A O   1 
ATOM   541   C CB  . ILE A  1 72  ? 141.822 163.000 186.450 1.00 16.21 ? 72  ILE A CB  1 
ATOM   542   C CG1 . ILE A  1 72  ? 141.714 162.804 187.961 1.00 16.21 ? 72  ILE A CG1 1 
ATOM   543   C CG2 . ILE A  1 72  ? 141.292 161.802 185.737 1.00 16.21 ? 72  ILE A CG2 1 
ATOM   544   C CD1 . ILE A  1 72  ? 140.311 162.779 188.471 1.00 16.21 ? 72  ILE A CD1 1 
ATOM   545   N N   . MET A  1 73  ? 143.192 164.082 183.739 1.00 17.68 ? 73  MET A N   1 
ATOM   546   C CA  . MET A  1 73  ? 143.435 163.974 182.304 1.00 17.68 ? 73  MET A CA  1 
ATOM   547   C C   . MET A  1 73  ? 144.924 163.908 181.997 1.00 17.68 ? 73  MET A C   1 
ATOM   548   O O   . MET A  1 73  ? 145.352 163.136 181.128 1.00 17.68 ? 73  MET A O   1 
ATOM   549   C CB  . MET A  1 73  ? 142.797 165.148 181.564 1.00 17.68 ? 73  MET A CB  1 
ATOM   550   C CG  . MET A  1 73  ? 141.295 165.076 181.465 1.00 17.68 ? 73  MET A CG  1 
ATOM   551   S SD  . MET A  1 73  ? 140.571 166.579 180.793 1.00 17.68 ? 73  MET A SD  1 
ATOM   552   C CE  . MET A  1 73  ? 141.084 166.444 179.088 1.00 17.68 ? 73  MET A CE  1 
ATOM   553   N N   . ILE A  1 74  ? 145.729 164.715 182.690 1.00 15.90 ? 74  ILE A N   1 
ATOM   554   C CA  . ILE A  1 74  ? 147.176 164.658 182.508 1.00 15.90 ? 74  ILE A CA  1 
ATOM   555   C C   . ILE A  1 74  ? 147.689 163.269 182.851 1.00 15.90 ? 74  ILE A C   1 
ATOM   556   O O   . ILE A  1 74  ? 148.506 162.695 182.125 1.00 15.90 ? 74  ILE A O   1 
ATOM   557   C CB  . ILE A  1 74  ? 147.874 165.732 183.359 1.00 15.90 ? 74  ILE A CB  1 
ATOM   558   C CG1 . ILE A  1 74  ? 147.629 167.126 182.792 1.00 15.90 ? 74  ILE A CG1 1 
ATOM   559   C CG2 . ILE A  1 74  ? 149.365 165.456 183.449 1.00 15.90 ? 74  ILE A CG2 1 
ATOM   560   C CD1 . ILE A  1 74  ? 147.983 168.212 183.745 1.00 15.90 ? 74  ILE A CD1 1 
ATOM   561   N N   . ASN A  1 75  ? 147.224 162.714 183.967 1.00 17.41 ? 75  ASN A N   1 
ATOM   562   C CA  . ASN A  1 75  ? 147.672 161.392 184.374 1.00 17.41 ? 75  ASN A CA  1 
ATOM   563   C C   . ASN A  1 75  ? 147.273 160.338 183.349 1.00 17.41 ? 75  ASN A C   1 
ATOM   564   O O   . ASN A  1 75  ? 148.066 159.454 183.008 1.00 17.41 ? 75  ASN A O   1 
ATOM   565   C CB  . ASN A  1 75  ? 147.101 161.050 185.747 1.00 17.41 ? 75  ASN A CB  1 
ATOM   566   C CG  . ASN A  1 75  ? 147.573 159.713 186.247 1.00 17.41 ? 75  ASN A CG  1 
ATOM   567   O OD1 . ASN A  1 75  ? 146.813 158.750 186.296 1.00 17.41 ? 75  ASN A OD1 1 
ATOM   568   N ND2 . ASN A  1 75  ? 148.843 159.641 186.616 1.00 17.41 ? 75  ASN A ND2 1 
ATOM   569   N N   . ALA A  1 76  ? 146.039 160.419 182.849 1.00 17.16 ? 76  ALA A N   1 
ATOM   570   C CA  . ALA A  1 76  ? 145.563 159.453 181.869 1.00 17.16 ? 76  ALA A CA  1 
ATOM   571   C C   . ALA A  1 76  ? 146.398 159.508 180.599 1.00 17.16 ? 76  ALA A C   1 
ATOM   572   O O   . ALA A  1 76  ? 146.770 158.472 180.045 1.00 17.16 ? 76  ALA A O   1 
ATOM   573   C CB  . ALA A  1 76  ? 144.089 159.701 181.562 1.00 17.16 ? 76  ALA A CB  1 
ATOM   574   N N   . CYS A  1 77  ? 146.718 160.715 180.132 1.00 17.73 ? 77  CYS A N   1 
ATOM   575   C CA  . CYS A  1 77  ? 147.538 160.835 178.932 1.00 17.73 ? 77  CYS A CA  1 
ATOM   576   C C   . CYS A  1 77  ? 148.967 160.368 179.180 1.00 17.73 ? 77  CYS A C   1 
ATOM   577   O O   . CYS A  1 77  ? 149.591 159.778 178.297 1.00 17.73 ? 77  CYS A O   1 
ATOM   578   C CB  . CYS A  1 77  ? 147.525 162.274 178.421 1.00 17.73 ? 77  CYS A CB  1 
ATOM   579   S SG  . CYS A  1 77  ? 145.959 162.770 177.692 1.00 17.73 ? 77  CYS A SG  1 
ATOM   580   N N   . LYS A  1 78  ? 149.502 160.625 180.372 1.00 17.77 ? 78  LYS A N   1 
ATOM   581   C CA  . LYS A  1 78  ? 150.880 160.245 180.655 1.00 17.77 ? 78  LYS A CA  1 
ATOM   582   C C   . LYS A  1 78  ? 151.037 158.735 180.754 1.00 17.77 ? 78  LYS A C   1 
ATOM   583   O O   . LYS A  1 78  ? 151.986 158.173 180.200 1.00 17.77 ? 78  LYS A O   1 
ATOM   584   C CB  . LYS A  1 78  ? 151.363 160.928 181.934 1.00 17.77 ? 78  LYS A CB  1 
ATOM   585   C CG  . LYS A  1 78  ? 152.831 160.727 182.199 1.00 17.77 ? 78  LYS A CG  1 
ATOM   586   C CD  . LYS A  1 78  ? 153.655 161.775 181.482 1.00 17.77 ? 78  LYS A CD  1 
ATOM   587   C CE  . LYS A  1 78  ? 155.076 161.809 182.006 1.00 17.77 ? 78  LYS A CE  1 
ATOM   588   N NZ  . LYS A  1 78  ? 155.375 163.038 182.779 1.00 17.77 ? 78  LYS A NZ  1 
ATOM   589   N N   . ILE A  1 79  ? 150.116 158.050 181.434 1.00 17.78 ? 79  ILE A N   1 
ATOM   590   C CA  . ILE A  1 79  ? 150.227 156.596 181.487 1.00 17.78 ? 79  ILE A CA  1 
ATOM   591   C C   . ILE A  1 79  ? 149.738 155.939 180.204 1.00 17.78 ? 79  ILE A C   1 
ATOM   592   O O   . ILE A  1 79  ? 149.927 154.731 180.030 1.00 17.78 ? 79  ILE A O   1 
ATOM   593   C CB  . ILE A  1 79  ? 149.499 156.000 182.701 1.00 17.78 ? 79  ILE A CB  1 
ATOM   594   C CG1 . ILE A  1 79  ? 147.989 156.204 182.601 1.00 17.78 ? 79  ILE A CG1 1 
ATOM   595   C CG2 . ILE A  1 79  ? 150.062 156.571 183.989 1.00 17.78 ? 79  ILE A CG2 1 
ATOM   596   C CD1 . ILE A  1 79  ? 147.248 155.836 183.861 1.00 17.78 ? 79  ILE A CD1 1 
ATOM   597   N N   . ALA A  1 80  ? 149.131 156.697 179.298 1.00 16.67 ? 80  ALA A N   1 
ATOM   598   C CA  . ALA A  1 80  ? 148.822 156.209 177.962 1.00 16.67 ? 80  ALA A CA  1 
ATOM   599   C C   . ALA A  1 80  ? 149.973 156.419 176.984 1.00 16.67 ? 80  ALA A C   1 
ATOM   600   O O   . ALA A  1 80  ? 149.770 156.276 175.779 1.00 16.67 ? 80  ALA A O   1 
ATOM   601   C CB  . ALA A  1 80  ? 147.554 156.876 177.430 1.00 16.67 ? 80  ALA A CB  1 
ATOM   602   N N   . SER A  1 81  ? 151.156 156.779 177.486 1.00 17.29 ? 81  SER A N   1 
ATOM   603   C CA  . SER A  1 81  ? 152.395 156.830 176.705 1.00 17.29 ? 81  SER A CA  1 
ATOM   604   C C   . SER A  1 81  ? 152.400 157.977 175.699 1.00 17.29 ? 81  SER A C   1 
ATOM   605   O O   . SER A  1 81  ? 152.932 157.851 174.597 1.00 17.29 ? 81  SER A O   1 
ATOM   606   C CB  . SER A  1 81  ? 152.672 155.500 175.999 1.00 17.29 ? 81  SER A CB  1 
ATOM   607   O OG  . SER A  1 81  ? 152.672 154.424 176.910 1.00 17.29 ? 81  SER A OG  1 
ATOM   608   N N   . ALA A  1 82  ? 151.815 159.109 176.075 1.00 16.88 ? 82  ALA A N   1 
ATOM   609   C CA  . ALA A  1 82  ? 151.992 160.315 175.283 1.00 16.88 ? 82  ALA A CA  1 
ATOM   610   C C   . ALA A  1 82  ? 153.448 160.749 175.338 1.00 16.88 ? 82  ALA A C   1 
ATOM   611   O O   . ALA A  1 82  ? 154.103 160.642 176.377 1.00 16.88 ? 82  ALA A O   1 
ATOM   612   C CB  . ALA A  1 82  ? 151.082 161.431 175.792 1.00 16.88 ? 82  ALA A CB  1 
ATOM   613   N N   . SER A  1 83  ? 153.972 161.217 174.204 1.00 17.86 ? 83  SER A N   1 
ATOM   614   C CA  . SER A  1 83  ? 155.370 161.629 174.178 1.00 17.86 ? 83  SER A CA  1 
ATOM   615   C C   . SER A  1 83  ? 155.603 162.841 175.069 1.00 17.86 ? 83  SER A C   1 
ATOM   616   O O   . SER A  1 83  ? 156.633 162.939 175.741 1.00 17.86 ? 83  SER A O   1 
ATOM   617   C CB  . SER A  1 83  ? 155.815 161.915 172.745 1.00 17.86 ? 83  SER A CB  1 
ATOM   618   O OG  . SER A  1 83  ? 155.117 163.010 172.190 1.00 17.86 ? 83  SER A OG  1 
ATOM   619   N N   . ARG A  1 84  ? 154.653 163.764 175.098 1.00 17.79 ? 84  ARG A N   1 
ATOM   620   C CA  . ARG A  1 84  ? 154.772 164.975 175.892 1.00 17.79 ? 84  ARG A CA  1 
ATOM   621   C C   . ARG A  1 84  ? 153.371 165.455 176.232 1.00 17.79 ? 84  ARG A C   1 
ATOM   622   O O   . ARG A  1 84  ? 152.465 165.372 175.400 1.00 17.79 ? 84  ARG A O   1 
ATOM   623   C CB  . ARG A  1 84  ? 155.558 166.046 175.128 1.00 17.79 ? 84  ARG A CB  1 
ATOM   624   C CG  . ARG A  1 84  ? 155.804 167.323 175.881 1.00 17.79 ? 84  ARG A CG  1 
ATOM   625   C CD  . ARG A  1 84  ? 156.526 168.332 175.006 1.00 17.79 ? 84  ARG A CD  1 
ATOM   626   N NE  . ARG A  1 84  ? 157.125 169.414 175.781 1.00 17.79 ? 84  ARG A NE  1 
ATOM   627   C CZ  . ARG A  1 84  ? 158.192 169.282 176.564 1.00 17.79 ? 84  ARG A CZ  1 
ATOM   628   N NH1 . ARG A  1 84  ? 158.658 170.329 177.227 1.00 17.79 ? 84  ARG A NH1 1 
ATOM   629   N NH2 . ARG A  1 84  ? 158.798 168.111 176.680 1.00 17.79 ? 84  ARG A NH2 1 
ATOM   630   N N   . VAL A  1 85  ? 153.189 165.935 177.456 1.00 15.84 ? 85  VAL A N   1 
ATOM   631   C CA  . VAL A  1 85  ? 151.900 166.432 177.920 1.00 15.84 ? 85  VAL A CA  1 
ATOM   632   C C   . VAL A  1 85  ? 152.086 167.865 178.389 1.00 15.84 ? 85  VAL A C   1 
ATOM   633   O O   . VAL A  1 85  ? 152.936 168.139 179.241 1.00 15.84 ? 85  VAL A O   1 
ATOM   634   C CB  . VAL A  1 85  ? 151.312 165.561 179.041 1.00 15.84 ? 85  VAL A CB  1 
ATOM   635   C CG1 . VAL A  1 85  ? 149.935 166.066 179.433 1.00 15.84 ? 85  VAL A CG1 1 
ATOM   636   C CG2 . VAL A  1 85  ? 151.246 164.116 178.607 1.00 15.84 ? 85  VAL A CG2 1 
ATOM   637   N N   . THR A  1 86  ? 151.293 168.771 177.836 1.00 15.48 ? 86  THR A N   1 
ATOM   638   C CA  . THR A  1 86  ? 151.343 170.183 178.177 1.00 15.48 ? 86  THR A CA  1 
ATOM   639   C C   . THR A  1 86  ? 149.997 170.617 178.736 1.00 15.48 ? 86  THR A C   1 
ATOM   640   O O   . THR A  1 86  ? 148.951 170.303 178.161 1.00 15.48 ? 86  THR A O   1 
ATOM   641   C CB  . THR A  1 86  ? 151.704 171.032 176.956 1.00 15.48 ? 86  THR A CB  1 
ATOM   642   O OG1 . THR A  1 86  ? 152.965 170.607 176.434 1.00 15.48 ? 86  THR A OG1 1 
ATOM   643   C CG2 . THR A  1 86  ? 151.787 172.505 177.325 1.00 15.48 ? 86  THR A CG2 1 
ATOM   644   N N   . ALA A  1 87  ? 150.027 171.333 179.849 1.00 14.97 ? 87  ALA A N   1 
ATOM   645   C CA  . ALA A  1 87  ? 148.823 171.912 180.426 1.00 14.97 ? 87  ALA A CA  1 
ATOM   646   C C   . ALA A  1 87  ? 148.695 173.350 179.950 1.00 14.97 ? 87  ALA A C   1 
ATOM   647   O O   . ALA A  1 87  ? 149.575 174.176 180.203 1.00 14.97 ? 87  ALA A O   1 
ATOM   648   C CB  . ALA A  1 87  ? 148.861 171.845 181.950 1.00 14.97 ? 87  ALA A CB  1 
ATOM   649   N N   . VAL A  1 88  ? 147.609 173.644 179.249 1.00 15.44 ? 88  VAL A N   1 
ATOM   650   C CA  . VAL A  1 88  ? 147.313 174.989 178.785 1.00 15.44 ? 88  VAL A CA  1 
ATOM   651   C C   . VAL A  1 88  ? 146.280 175.550 179.753 1.00 15.44 ? 88  VAL A C   1 
ATOM   652   O O   . VAL A  1 88  ? 145.098 175.221 179.680 1.00 15.44 ? 88  VAL A O   1 
ATOM   653   C CB  . VAL A  1 88  ? 146.817 174.996 177.339 1.00 15.44 ? 88  VAL A CB  1 
ATOM   654   C CG1 . VAL A  1 88  ? 146.526 176.410 176.882 1.00 15.44 ? 88  VAL A CG1 1 
ATOM   655   C CG2 . VAL A  1 88  ? 147.839 174.335 176.436 1.00 15.44 ? 88  VAL A CG2 1 
ATOM   656   N N   . ILE A  1 89  ? 146.732 176.401 180.664 1.00 16.49 ? 89  ILE A N   1 
ATOM   657   C CA  . ILE A  1 89  ? 145.898 176.884 181.757 1.00 16.49 ? 89  ILE A CA  1 
ATOM   658   C C   . ILE A  1 89  ? 145.772 178.395 181.629 1.00 16.49 ? 89  ILE A C   1 
ATOM   659   O O   . ILE A  1 89  ? 146.569 179.130 182.223 1.00 16.49 ? 89  ILE A O   1 
ATOM   660   C CB  . ILE A  1 89  ? 146.487 176.484 183.118 1.00 16.49 ? 89  ILE A CB  1 
ATOM   661   C CG1 . ILE A  1 89  ? 146.793 174.988 183.153 1.00 16.49 ? 89  ILE A CG1 1 
ATOM   662   C CG2 . ILE A  1 89  ? 145.544 176.864 184.240 1.00 16.49 ? 89  ILE A CG2 1 
ATOM   663   C CD1 . ILE A  1 89  ? 147.549 174.553 184.380 1.00 16.49 ? 89  ILE A CD1 1 
ATOM   664   N N   . PRO A  1 90  ? 144.798 178.898 180.868 1.00 18.22 ? 90  PRO A N   1 
ATOM   665   C CA  . PRO A  1 90  ? 144.743 180.348 180.612 1.00 18.22 ? 90  PRO A CA  1 
ATOM   666   C C   . PRO A  1 90  ? 144.680 181.189 181.873 1.00 18.22 ? 90  PRO A C   1 
ATOM   667   O O   . PRO A  1 90  ? 145.364 182.213 181.959 1.00 18.22 ? 90  PRO A O   1 
ATOM   668   C CB  . PRO A  1 90  ? 143.476 180.494 179.761 1.00 18.22 ? 90  PRO A CB  1 
ATOM   669   C CG  . PRO A  1 90  ? 143.290 179.165 179.135 1.00 18.22 ? 90  PRO A CG  1 
ATOM   670   C CD  . PRO A  1 90  ? 143.758 178.165 180.131 1.00 18.22 ? 90  PRO A CD  1 
ATOM   671   N N   . CYS A  1 91  ? 143.901 180.778 182.866 1.00 19.97 ? 91  CYS A N   1 
ATOM   672   C CA  . CYS A  1 91  ? 143.865 181.433 184.165 1.00 19.97 ? 91  CYS A CA  1 
ATOM   673   C C   . CYS A  1 91  ? 144.321 180.429 185.212 1.00 19.97 ? 91  CYS A C   1 
ATOM   674   O O   . CYS A  1 91  ? 143.654 179.415 185.433 1.00 19.97 ? 91  CYS A O   1 
ATOM   675   C CB  . CYS A  1 91  ? 142.465 181.955 184.483 1.00 19.97 ? 91  CYS A CB  1 
ATOM   676   S SG  . CYS A  1 91  ? 142.358 182.897 186.015 1.00 19.97 ? 91  CYS A SG  1 
ATOM   677   N N   . PHE A  1 92  ? 145.446 180.711 185.851 1.00 17.45 ? 92  PHE A N   1 
ATOM   678   C CA  . PHE A  1 92  ? 146.072 179.748 186.744 1.00 17.45 ? 92  PHE A CA  1 
ATOM   679   C C   . PHE A  1 92  ? 145.357 179.726 188.091 1.00 17.45 ? 92  PHE A C   1 
ATOM   680   O O   . PHE A  1 92  ? 145.264 180.768 188.745 1.00 17.45 ? 92  PHE A O   1 
ATOM   681   C CB  . PHE A  1 92  ? 147.541 180.086 186.931 1.00 17.45 ? 92  PHE A CB  1 
ATOM   682   C CG  . PHE A  1 92  ? 148.339 178.986 187.548 1.00 17.45 ? 92  PHE A CG  1 
ATOM   683   C CD1 . PHE A  1 92  ? 148.835 177.956 186.772 1.00 17.45 ? 92  PHE A CD1 1 
ATOM   684   C CD2 . PHE A  1 92  ? 148.598 178.979 188.905 1.00 17.45 ? 92  PHE A CD2 1 
ATOM   685   C CE1 . PHE A  1 92  ? 149.573 176.940 187.341 1.00 17.45 ? 92  PHE A CE1 1 
ATOM   686   C CE2 . PHE A  1 92  ? 149.335 177.967 189.475 1.00 17.45 ? 92  PHE A CE2 1 
ATOM   687   C CZ  . PHE A  1 92  ? 149.824 176.947 188.692 1.00 17.45 ? 92  PHE A CZ  1 
ATOM   688   N N   . PRO A  1 93  ? 144.850 178.583 188.538 1.00 17.87 ? 93  PRO A N   1 
ATOM   689   C CA  . PRO A  1 93  ? 144.130 178.539 189.814 1.00 17.87 ? 93  PRO A CA  1 
ATOM   690   C C   . PRO A  1 93  ? 145.060 178.710 191.005 1.00 17.87 ? 93  PRO A C   1 
ATOM   691   O O   . PRO A  1 93  ? 146.225 178.313 190.977 1.00 17.87 ? 93  PRO A O   1 
ATOM   692   C CB  . PRO A  1 93  ? 143.491 177.149 189.809 1.00 17.87 ? 93  PRO A CB  1 
ATOM   693   C CG  . PRO A  1 93  ? 144.384 176.341 188.957 1.00 17.87 ? 93  PRO A CG  1 
ATOM   694   C CD  . PRO A  1 93  ? 144.953 177.255 187.914 1.00 17.87 ? 93  PRO A CD  1 
ATOM   695   N N   . TYR A  1 94  ? 144.518 179.308 192.064 1.00 17.71 ? 94  TYR A N   1 
ATOM   696   C CA  . TYR A  1 94  ? 145.220 179.584 193.313 1.00 17.71 ? 94  TYR A CA  1 
ATOM   697   C C   . TYR A  1 94  ? 146.427 180.485 193.122 1.00 17.71 ? 94  TYR A C   1 
ATOM   698   O O   . TYR A  1 94  ? 147.314 180.510 193.975 1.00 17.71 ? 94  TYR A O   1 
ATOM   699   C CB  . TYR A  1 94  ? 145.629 178.288 194.026 1.00 17.71 ? 94  TYR A CB  1 
ATOM   700   C CG  . TYR A  1 94  ? 144.440 177.518 194.526 1.00 17.71 ? 94  TYR A CG  1 
ATOM   701   C CD1 . TYR A  1 94  ? 143.874 177.807 195.759 1.00 17.71 ? 94  TYR A CD1 1 
ATOM   702   C CD2 . TYR A  1 94  ? 143.857 176.529 193.754 1.00 17.71 ? 94  TYR A CD2 1 
ATOM   703   C CE1 . TYR A  1 94  ? 142.782 177.124 196.211 1.00 17.71 ? 94  TYR A CE1 1 
ATOM   704   C CE2 . TYR A  1 94  ? 142.761 175.840 194.200 1.00 17.71 ? 94  TYR A CE2 1 
ATOM   705   C CZ  . TYR A  1 94  ? 142.226 176.141 195.429 1.00 17.71 ? 94  TYR A CZ  1 
ATOM   706   O OH  . TYR A  1 94  ? 141.131 175.462 195.882 1.00 17.71 ? 94  TYR A OH  1 
ATOM   707   N N   . ALA A  1 95  ? 146.471 181.239 192.023 1.00 18.61 ? 95  ALA A N   1 
ATOM   708   C CA  . ALA A  1 95  ? 147.617 182.094 191.748 1.00 18.61 ? 95  ALA A CA  1 
ATOM   709   C C   . ALA A  1 95  ? 147.777 183.184 192.800 1.00 18.61 ? 95  ALA A C   1 
ATOM   710   O O   . ALA A  1 95  ? 148.899 183.605 193.088 1.00 18.61 ? 95  ALA A O   1 
ATOM   711   C CB  . ALA A  1 95  ? 147.490 182.708 190.357 1.00 18.61 ? 95  ALA A CB  1 
ATOM   712   N N   . ARG A  1 96  ? 146.678 183.640 193.394 0.20 22.07 ? 96  ARG A N   1 
ATOM   713   C CA  . ARG A  1 96  ? 146.752 184.691 194.397 0.20 22.07 ? 96  ARG A CA  1 
ATOM   714   C C   . ARG A  1 96  ? 147.253 184.198 195.746 0.20 22.07 ? 96  ARG A C   1 
ATOM   715   O O   . ARG A  1 96  ? 147.575 185.022 196.604 0.20 22.07 ? 96  ARG A O   1 
ATOM   716   C CB  . ARG A  1 96  ? 145.391 185.356 194.565 0.20 22.07 ? 96  ARG A CB  1 
ATOM   717   C CG  . ARG A  1 96  ? 145.068 186.336 193.470 0.20 22.07 ? 96  ARG A CG  1 
ATOM   718   C CD  . ARG A  1 96  ? 143.652 186.822 193.578 0.20 22.07 ? 96  ARG A CD  1 
ATOM   719   N NE  . ARG A  1 96  ? 142.703 185.852 193.053 0.20 22.07 ? 96  ARG A NE  1 
ATOM   720   C CZ  . ARG A  1 96  ? 141.388 186.019 193.077 0.20 22.07 ? 96  ARG A CZ  1 
ATOM   721   N NH1 . ARG A  1 96  ? 140.873 187.118 193.602 0.20 22.07 ? 96  ARG A NH1 1 
ATOM   722   N NH2 . ARG A  1 96  ? 140.593 185.089 192.574 0.20 22.07 ? 96  ARG A NH2 1 
ATOM   723   N N   . GLN A  1 97  ? 147.338 182.872 195.920 0.81 19.29 ? 97  GLN A N   1 
ATOM   724   C CA  . GLN A  1 97  ? 147.913 182.285 197.164 0.81 19.29 ? 97  GLN A CA  1 
ATOM   725   C C   . GLN A  1 97  ? 149.365 181.924 196.858 0.81 19.29 ? 97  GLN A C   1 
ATOM   726   O O   . GLN A  1 97  ? 149.702 180.727 196.942 0.81 19.29 ? 97  GLN A O   1 
ATOM   727   C CB  . GLN A  1 97  ? 147.114 181.057 197.596 0.81 19.29 ? 97  GLN A CB  1 
ATOM   728   C CG  . GLN A  1 97  ? 145.820 181.398 198.318 0.81 19.29 ? 97  GLN A CG  1 
ATOM   729   C CD  . GLN A  1 97  ? 144.603 181.145 197.462 0.81 19.29 ? 97  GLN A CD  1 
ATOM   730   O OE1 . GLN A  1 97  ? 144.572 181.474 196.278 0.81 19.29 ? 97  GLN A OE1 1 
ATOM   731   N NE2 . GLN A  1 97  ? 143.582 180.557 198.063 0.81 19.29 ? 97  GLN A NE2 1 
ATOM   732   N N   . ASP A  1 98  ? 150.187 182.921 196.530 1.00 20.01 ? 98  ASP A N   1 
ATOM   733   C CA  . ASP A  1 98  ? 151.566 182.706 196.125 1.00 20.01 ? 98  ASP A CA  1 
ATOM   734   C C   . ASP A  1 98  ? 152.570 182.979 197.237 1.00 20.01 ? 98  ASP A C   1 
ATOM   735   O O   . ASP A  1 98  ? 153.773 182.965 196.972 1.00 20.01 ? 98  ASP A O   1 
ATOM   736   C CB  . ASP A  1 98  ? 151.896 183.581 194.913 1.00 20.01 ? 98  ASP A CB  1 
ATOM   737   C CG  . ASP A  1 98  ? 151.625 185.046 195.171 1.00 20.01 ? 98  ASP A CG  1 
ATOM   738   O OD1 . ASP A  1 98  ? 150.802 185.351 196.049 1.00 20.01 ? 98  ASP A OD1 1 
ATOM   739   O OD2 . ASP A  1 98  ? 152.238 185.895 194.509 1.00 20.01 ? 98  ASP A OD2 1 
ATOM   740   N N   . LYS A  1 99  ? 152.114 183.229 198.462 1.00 21.29 ? 99  LYS A N   1 
ATOM   741   C CA  . LYS A  1 99  ? 153.009 183.514 199.576 1.00 21.29 ? 99  LYS A CA  1 
ATOM   742   C C   . LYS A  1 99  ? 152.242 183.408 200.885 1.00 21.29 ? 99  LYS A C   1 
ATOM   743   O O   . LYS A  1 99  ? 151.012 183.374 200.903 1.00 21.29 ? 99  LYS A O   1 
ATOM   744   C CB  . LYS A  1 99  ? 153.646 184.896 199.432 1.00 21.29 ? 99  LYS A CB  1 
ATOM   745   C CG  . LYS A  1 99  ? 152.666 186.035 199.486 1.00 21.29 ? 99  LYS A CG  1 
ATOM   746   C CD  . LYS A  1 99  ? 153.200 187.238 198.739 1.00 21.29 ? 99  LYS A CD  1 
ATOM   747   C CE  . LYS A  1 99  ? 152.094 188.016 198.075 1.00 21.29 ? 99  LYS A CE  1 
ATOM   748   N NZ  . LYS A  1 99  ? 150.834 187.947 198.855 1.00 21.29 ? 99  LYS A NZ  1 
ATOM   749   N N   . LYS A  1 100 ? 152.992 183.361 201.989 0.87 21.31 ? 100 LYS A N   1 
ATOM   750   C CA  . LYS A  1 100 ? 152.406 183.243 203.320 0.87 21.31 ? 100 LYS A CA  1 
ATOM   751   C C   . LYS A  1 100 ? 152.184 184.602 203.977 0.87 21.31 ? 100 LYS A C   1 
ATOM   752   O O   . LYS A  1 100 ? 151.073 184.898 204.419 0.87 21.31 ? 100 LYS A O   1 
ATOM   753   C CB  . LYS A  1 100 ? 153.289 182.376 204.225 0.87 21.31 ? 100 LYS A CB  1 
ATOM   754   C CG  . LYS A  1 100 ? 152.971 180.912 204.168 0.87 21.31 ? 100 LYS A CG  1 
ATOM   755   C CD  . LYS A  1 100 ? 153.566 180.144 205.335 0.87 21.31 ? 100 LYS A CD  1 
ATOM   756   C CE  . LYS A  1 100 ? 155.031 180.402 205.512 0.87 21.31 ? 100 LYS A CE  1 
ATOM   757   N NZ  . LYS A  1 100 ? 155.449 180.309 206.933 0.87 21.31 ? 100 LYS A NZ  1 
ATOM   758   N N   . ASP A  1 101 ? 153.235 185.417 204.068 0.10 22.68 ? 101 ASP A N   1 
ATOM   759   C CA  . ASP A  1 101 ? 153.142 186.793 204.550 0.10 22.68 ? 101 ASP A CA  1 
ATOM   760   C C   . ASP A  1 101 ? 152.591 186.912 205.968 0.10 22.68 ? 101 ASP A C   1 
ATOM   761   O O   . ASP A  1 101 ? 151.494 187.442 206.164 0.10 22.68 ? 101 ASP A O   1 
ATOM   762   C CB  . ASP A  1 101 ? 152.288 187.628 203.596 0.10 22.68 ? 101 ASP A CB  1 
ATOM   763   C CG  . ASP A  1 101 ? 153.120 188.505 202.688 0.10 22.68 ? 101 ASP A CG  1 
ATOM   764   O OD1 . ASP A  1 101 ? 154.361 188.484 202.815 0.10 22.68 ? 101 ASP A OD1 1 
ATOM   765   O OD2 . ASP A  1 101 ? 152.536 189.215 201.844 0.10 22.68 ? 101 ASP A OD2 1 
ATOM   766   N N   . LYS A  1 102 ? 153.339 186.417 206.952 0.10 22.60 ? 102 LYS A N   1 
ATOM   767   C CA  . LYS A  1 102 ? 153.012 186.574 208.373 0.10 22.60 ? 102 LYS A CA  1 
ATOM   768   C C   . LYS A  1 102 ? 151.715 185.862 208.742 0.10 22.60 ? 102 LYS A C   1 
ATOM   769   O O   . LYS A  1 102 ? 151.010 186.245 209.676 0.10 22.60 ? 102 LYS A O   1 
ATOM   770   C CB  . LYS A  1 102 ? 152.935 188.048 208.770 0.10 22.60 ? 102 LYS A CB  1 
ATOM   771   C CG  . LYS A  1 102 ? 154.229 188.795 208.644 0.10 22.60 ? 102 LYS A CG  1 
ATOM   772   C CD  . LYS A  1 102 ? 154.066 190.255 209.010 0.10 22.60 ? 102 LYS A CD  1 
ATOM   773   C CE  . LYS A  1 102 ? 155.373 191.009 208.829 0.10 22.60 ? 102 LYS A CE  1 
ATOM   774   N NZ  . LYS A  1 102 ? 155.238 192.455 209.133 0.10 22.60 ? 102 LYS A NZ  1 
ATOM   775   N N   . SER A  1 103 ? 151.405 184.804 208.007 1.00 21.94 ? 103 SER A N   1 
ATOM   776   C CA  . SER A  1 103 ? 150.205 184.036 208.293 1.00 21.94 ? 103 SER A CA  1 
ATOM   777   C C   . SER A  1 103 ? 150.548 182.559 208.206 1.00 21.94 ? 103 SER A C   1 
ATOM   778   O O   . SER A  1 103 ? 151.382 182.162 207.392 1.00 21.94 ? 103 SER A O   1 
ATOM   779   C CB  . SER A  1 103 ? 149.082 184.394 207.317 1.00 21.94 ? 103 SER A CB  1 
ATOM   780   O OG  . SER A  1 103 ? 148.058 183.421 207.334 1.00 21.94 ? 103 SER A OG  1 
ATOM   781   N N   . ARG A  1 104 ? 149.907 181.753 209.052 1.00 19.86 ? 104 ARG A N   1 
ATOM   782   C CA  . ARG A  1 104 ? 150.049 180.299 208.974 1.00 19.86 ? 104 ARG A CA  1 
ATOM   783   C C   . ARG A  1 104 ? 149.115 179.776 207.884 1.00 19.86 ? 104 ARG A C   1 
ATOM   784   O O   . ARG A  1 104 ? 148.131 179.077 208.126 1.00 19.86 ? 104 ARG A O   1 
ATOM   785   C CB  . ARG A  1 104 ? 149.769 179.648 210.318 1.00 19.86 ? 104 ARG A CB  1 
ATOM   786   C CG  . ARG A  1 104 ? 151.011 179.320 211.108 1.00 19.86 ? 104 ARG A CG  1 
ATOM   787   C CD  . ARG A  1 104 ? 150.670 178.631 212.410 1.00 19.86 ? 104 ARG A CD  1 
ATOM   788   N NE  . ARG A  1 104 ? 149.809 179.464 213.236 1.00 19.86 ? 104 ARG A NE  1 
ATOM   789   C CZ  . ARG A  1 104 ? 150.236 180.262 214.202 1.00 19.86 ? 104 ARG A CZ  1 
ATOM   790   N NH1 . ARG A  1 104 ? 149.367 180.979 214.891 1.00 19.86 ? 104 ARG A NH1 1 
ATOM   791   N NH2 . ARG A  1 104 ? 151.517 180.339 214.489 1.00 19.86 ? 104 ARG A NH2 1 
ATOM   792   N N   . ALA A  1 105 ? 149.448 180.138 206.670 1.00 18.71 ? 105 ALA A N   1 
ATOM   793   C CA  . ALA A  1 105 ? 148.665 179.869 205.490 1.00 18.71 ? 105 ALA A CA  1 
ATOM   794   C C   . ALA A  1 105 ? 149.413 178.929 204.556 1.00 18.71 ? 105 ALA A C   1 
ATOM   795   O O   . ALA A  1 105 ? 150.638 178.818 204.627 1.00 18.71 ? 105 ALA A O   1 
ATOM   796   C CB  . ALA A  1 105 ? 148.343 181.172 204.750 1.00 18.71 ? 105 ALA A CB  1 
ATOM   797   N N   . PRO A  1 106 ? 148.708 178.218 203.688 1.00 17.56 ? 106 PRO A N   1 
ATOM   798   C CA  . PRO A  1 106 ? 149.392 177.450 202.650 1.00 17.56 ? 106 PRO A CA  1 
ATOM   799   C C   . PRO A  1 106 ? 149.907 178.368 201.557 1.00 17.56 ? 106 PRO A C   1 
ATOM   800   O O   . PRO A  1 106 ? 149.426 179.486 201.377 1.00 17.56 ? 106 PRO A O   1 
ATOM   801   C CB  . PRO A  1 106 ? 148.287 176.537 202.122 1.00 17.56 ? 106 PRO A CB  1 
ATOM   802   C CG  . PRO A  1 106 ? 147.077 177.392 202.266 1.00 17.56 ? 106 PRO A CG  1 
ATOM   803   C CD  . PRO A  1 106 ? 147.247 178.119 203.557 1.00 17.56 ? 106 PRO A CD  1 
ATOM   804   N N   . ILE A  1 107 ? 150.909 177.892 200.830 1.00 17.02 ? 107 ILE A N   1 
ATOM   805   C CA  . ILE A  1 107 ? 151.246 178.484 199.528 1.00 17.02 ? 107 ILE A CA  1 
ATOM   806   C C   . ILE A  1 107 ? 150.566 177.592 198.495 1.00 17.02 ? 107 ILE A C   1 
ATOM   807   O O   . ILE A  1 107 ? 151.139 176.651 197.947 1.00 17.02 ? 107 ILE A O   1 
ATOM   808   C CB  . ILE A  1 107 ? 152.754 178.616 199.319 1.00 17.02 ? 107 ILE A CB  1 
ATOM   809   C CG1 . ILE A  1 107 ? 153.377 179.353 200.505 1.00 17.02 ? 107 ILE A CG1 1 
ATOM   810   C CG2 . ILE A  1 107 ? 153.042 179.352 198.028 1.00 17.02 ? 107 ILE A CG2 1 
ATOM   811   C CD1 . ILE A  1 107 ? 154.878 179.285 200.558 1.00 17.02 ? 107 ILE A CD1 1 
ATOM   812   N N   . SER A  1 108 ? 149.296 177.902 198.230 1.00 16.21 ? 108 SER A N   1 
ATOM   813   C CA  . SER A  1 108 ? 148.469 177.013 197.421 1.00 16.21 ? 108 SER A CA  1 
ATOM   814   C C   . SER A  1 108 ? 148.941 176.958 195.978 1.00 16.21 ? 108 SER A C   1 
ATOM   815   O O   . SER A  1 108 ? 148.824 175.917 195.332 1.00 16.21 ? 108 SER A O   1 
ATOM   816   C CB  . SER A  1 108 ? 147.009 177.448 197.489 1.00 16.21 ? 108 SER A CB  1 
ATOM   817   O OG  . SER A  1 108 ? 146.563 177.503 198.824 1.00 16.21 ? 108 SER A OG  1 
ATOM   818   N N   . ALA A  1 109 ? 149.470 178.064 195.457 1.00 15.68 ? 109 ALA A N   1 
ATOM   819   C CA  . ALA A  1 109 ? 149.991 178.065 194.096 1.00 15.68 ? 109 ALA A CA  1 
ATOM   820   C C   . ALA A  1 109 ? 151.136 177.071 193.946 1.00 15.68 ? 109 ALA A C   1 
ATOM   821   O O   . ALA A  1 109 ? 151.215 176.351 192.946 1.00 15.68 ? 109 ALA A O   1 
ATOM   822   C CB  . ALA A  1 109 ? 150.444 179.470 193.709 1.00 15.68 ? 109 ALA A CB  1 
ATOM   823   N N   . LYS A  1 110 ? 152.027 177.013 194.937 1.00 15.01 ? 110 LYS A N   1 
ATOM   824   C CA  . LYS A  1 110 ? 153.107 176.037 194.900 1.00 15.01 ? 110 LYS A CA  1 
ATOM   825   C C   . LYS A  1 110 ? 152.567 174.615 194.979 1.00 15.01 ? 110 LYS A C   1 
ATOM   826   O O   . LYS A  1 110 ? 153.075 173.717 194.303 1.00 15.01 ? 110 LYS A O   1 
ATOM   827   C CB  . LYS A  1 110 ? 154.100 176.304 196.030 1.00 15.01 ? 110 LYS A CB  1 
ATOM   828   C CG  . LYS A  1 110 ? 155.212 175.282 196.139 1.00 15.01 ? 110 LYS A CG  1 
ATOM   829   C CD  . LYS A  1 110 ? 155.955 175.121 194.822 1.00 15.01 ? 110 LYS A CD  1 
ATOM   830   C CE  . LYS A  1 110 ? 157.072 174.099 194.918 1.00 15.01 ? 110 LYS A CE  1 
ATOM   831   N NZ  . LYS A  1 110 ? 158.086 174.463 195.927 1.00 15.01 ? 110 LYS A NZ  1 
ATOM   832   N N   . LEU A  1 111 ? 151.539 174.393 195.797 1.00 15.41 ? 111 LEU A N   1 
ATOM   833   C CA  . LEU A  1 111 ? 150.932 173.071 195.878 1.00 15.41 ? 111 LEU A CA  1 
ATOM   834   C C   . LEU A  1 111 ? 150.341 172.660 194.536 1.00 15.41 ? 111 LEU A C   1 
ATOM   835   O O   . LEU A  1 111 ? 150.485 171.511 194.108 1.00 15.41 ? 111 LEU A O   1 
ATOM   836   C CB  . LEU A  1 111 ? 149.864 173.046 196.967 1.00 15.41 ? 111 LEU A CB  1 
ATOM   837   C CG  . LEU A  1 111 ? 149.021 171.773 197.038 1.00 15.41 ? 111 LEU A CG  1 
ATOM   838   C CD1 . LEU A  1 111 ? 149.885 170.557 197.301 1.00 15.41 ? 111 LEU A CD1 1 
ATOM   839   C CD2 . LEU A  1 111 ? 147.944 171.901 198.091 1.00 15.41 ? 111 LEU A CD2 1 
ATOM   840   N N   . VAL A  1 112 ? 149.666 173.589 193.862 1.00 15.32 ? 112 VAL A N   1 
ATOM   841   C CA  . VAL A  1 112 ? 149.099 173.302 192.550 1.00 15.32 ? 112 VAL A CA  1 
ATOM   842   C C   . VAL A  1 112 ? 150.205 172.982 191.552 1.00 15.32 ? 112 VAL A C   1 
ATOM   843   O O   . VAL A  1 112 ? 150.083 172.056 190.743 1.00 15.32 ? 112 VAL A O   1 
ATOM   844   C CB  . VAL A  1 112 ? 148.223 174.475 192.077 1.00 15.32 ? 112 VAL A CB  1 
ATOM   845   C CG1 . VAL A  1 112 ? 147.932 174.365 190.598 1.00 15.32 ? 112 VAL A CG1 1 
ATOM   846   C CG2 . VAL A  1 112 ? 146.932 174.521 192.876 1.00 15.32 ? 112 VAL A CG2 1 
ATOM   847   N N   . ALA A  1 113 ? 151.299 173.745 191.591 1.00 15.17 ? 113 ALA A N   1 
ATOM   848   C CA  . ALA A  1 113 ? 152.425 173.464 190.705 1.00 15.17 ? 113 ALA A CA  1 
ATOM   849   C C   . ALA A  1 113 ? 152.993 172.071 190.953 1.00 15.17 ? 113 ALA A C   1 
ATOM   850   O O   . ALA A  1 113 ? 153.270 171.324 190.006 1.00 15.17 ? 113 ALA A O   1 
ATOM   851   C CB  . ALA A  1 113 ? 153.510 174.523 190.885 1.00 15.17 ? 113 ALA A CB  1 
ATOM   852   N N   . ASN A  1 114 ? 153.164 171.705 192.224 1.00 15.56 ? 114 ASN A N   1 
ATOM   853   C CA  . ASN A  1 114 ? 153.658 170.377 192.568 1.00 15.56 ? 114 ASN A CA  1 
ATOM   854   C C   . ASN A  1 114 ? 152.710 169.290 192.087 1.00 15.56 ? 114 ASN A C   1 
ATOM   855   O O   . ASN A  1 114 ? 153.150 168.248 191.597 1.00 15.56 ? 114 ASN A O   1 
ATOM   856   C CB  . ASN A  1 114 ? 153.858 170.267 194.078 1.00 15.56 ? 114 ASN A CB  1 
ATOM   857   C CG  . ASN A  1 114 ? 155.146 170.897 194.543 1.00 15.56 ? 114 ASN A CG  1 
ATOM   858   O OD1 . ASN A  1 114 ? 156.040 171.161 193.749 1.00 15.56 ? 114 ASN A OD1 1 
ATOM   859   N ND2 . ASN A  1 114 ? 155.245 171.151 195.834 1.00 15.56 ? 114 ASN A ND2 1 
ATOM   860   N N   . MET A  1 115 ? 151.404 169.509 192.237 1.00 16.20 ? 115 MET A N   1 
ATOM   861   C CA  . MET A  1 115 ? 150.432 168.515 191.801 1.00 16.20 ? 115 MET A CA  1 
ATOM   862   C C   . MET A  1 115 ? 150.459 168.350 190.287 1.00 16.20 ? 115 MET A C   1 
ATOM   863   O O   . MET A  1 115 ? 150.372 167.230 189.775 1.00 16.20 ? 115 MET A O   1 
ATOM   864   C CB  . MET A  1 115 ? 149.037 168.890 192.293 1.00 16.20 ? 115 MET A CB  1 
ATOM   865   C CG  . MET A  1 115 ? 148.831 168.579 193.767 1.00 16.20 ? 115 MET A CG  1 
ATOM   866   S SD  . MET A  1 115 ? 147.269 169.118 194.479 1.00 16.20 ? 115 MET A SD  1 
ATOM   867   C CE  . MET A  1 115 ? 146.763 170.389 193.348 1.00 16.20 ? 115 MET A CE  1 
ATOM   868   N N   . LEU A  1 116 ? 150.589 169.458 189.556 1.00 15.14 ? 116 LEU A N   1 
ATOM   869   C CA  . LEU A  1 116 ? 150.690 169.379 188.103 1.00 15.14 ? 116 LEU A CA  1 
ATOM   870   C C   . LEU A  1 116 ? 151.938 168.622 187.682 1.00 15.14 ? 116 LEU A C   1 
ATOM   871   O O   . LEU A  1 116 ? 151.899 167.819 186.744 1.00 15.14 ? 116 LEU A O   1 
ATOM   872   C CB  . LEU A  1 116 ? 150.689 170.777 187.493 1.00 15.14 ? 116 LEU A CB  1 
ATOM   873   C CG  . LEU A  1 116 ? 149.372 171.544 187.498 1.00 15.14 ? 116 LEU A CG  1 
ATOM   874   C CD1 . LEU A  1 116 ? 149.639 173.029 187.361 1.00 15.14 ? 116 LEU A CD1 1 
ATOM   875   C CD2 . LEU A  1 116 ? 148.473 171.052 186.389 1.00 15.14 ? 116 LEU A CD2 1 
ATOM   876   N N   . SER A  1 117 ? 153.057 168.867 188.362 1.00 15.99 ? 117 SER A N   1 
ATOM   877   C CA  . SER A  1 117 ? 154.287 168.155 188.040 1.00 15.99 ? 117 SER A CA  1 
ATOM   878   C C   . SER A  1 117 ? 154.160 166.664 188.336 1.00 15.99 ? 117 SER A C   1 
ATOM   879   O O   . SER A  1 117 ? 154.597 165.825 187.545 1.00 15.99 ? 117 SER A O   1 
ATOM   880   C CB  . SER A  1 117 ? 155.456 168.761 188.809 1.00 15.99 ? 117 SER A CB  1 
ATOM   881   O OG  . SER A  1 117 ? 155.522 170.157 188.598 1.00 15.99 ? 117 SER A OG  1 
ATOM   882   N N   . VAL A  1 118 ? 153.557 166.317 189.472 1.00 15.48 ? 118 VAL A N   1 
ATOM   883   C CA  . VAL A  1 118 ? 153.483 164.914 189.861 1.00 15.48 ? 118 VAL A CA  1 
ATOM   884   C C   . VAL A  1 118 ? 152.444 164.172 189.029 1.00 15.48 ? 118 VAL A C   1 
ATOM   885   O O   . VAL A  1 118 ? 152.533 162.953 188.863 1.00 15.48 ? 118 VAL A O   1 
ATOM   886   C CB  . VAL A  1 118 ? 153.208 164.790 191.372 1.00 15.48 ? 118 VAL A CB  1 
ATOM   887   C CG1 . VAL A  1 118 ? 151.723 164.871 191.670 1.00 15.48 ? 118 VAL A CG1 1 
ATOM   888   C CG2 . VAL A  1 118 ? 153.781 163.507 191.902 1.00 15.48 ? 118 VAL A CG2 1 
ATOM   889   N N   . ALA A  1 119 ? 151.454 164.881 188.487 1.00 15.61 ? 119 ALA A N   1 
ATOM   890   C CA  . ALA A  1 119 ? 150.512 164.243 187.578 1.00 15.61 ? 119 ALA A CA  1 
ATOM   891   C C   . ALA A  1 119 ? 151.181 163.875 186.265 1.00 15.61 ? 119 ALA A C   1 
ATOM   892   O O   . ALA A  1 119 ? 150.729 162.956 185.576 1.00 15.61 ? 119 ALA A O   1 
ATOM   893   C CB  . ALA A  1 119 ? 149.312 165.151 187.332 1.00 15.61 ? 119 ALA A CB  1 
ATOM   894   N N   . GLY A  1 120 ? 152.251 164.572 185.905 1.00 15.78 ? 120 GLY A N   1 
ATOM   895   C CA  . GLY A  1 120 ? 153.020 164.216 184.736 1.00 15.78 ? 120 GLY A CA  1 
ATOM   896   C C   . GLY A  1 120 ? 153.129 165.298 183.685 1.00 15.78 ? 120 GLY A C   1 
ATOM   897   O O   . GLY A  1 120 ? 153.520 165.016 182.551 1.00 15.78 ? 120 GLY A O   1 
ATOM   898   N N   . ALA A  1 121 ? 152.788 166.533 184.033 1.00 14.98 ? 121 ALA A N   1 
ATOM   899   C CA  . ALA A  1 121 ? 152.918 167.623 183.077 1.00 14.98 ? 121 ALA A CA  1 
ATOM   900   C C   . ALA A  1 121 ? 154.386 167.885 182.775 1.00 14.98 ? 121 ALA A C   1 
ATOM   901   O O   . ALA A  1 121 ? 155.218 167.963 183.681 1.00 14.98 ? 121 ALA A O   1 
ATOM   902   C CB  . ALA A  1 121 ? 152.250 168.886 183.611 1.00 14.98 ? 121 ALA A CB  1 
ATOM   903   N N   . ASP A  1 122 ? 154.703 168.003 181.495 0.50 15.26 ? 122 ASP A N   1 
ATOM   904   C CA  . ASP A  1 122 ? 156.051 168.331 181.061 0.50 15.26 ? 122 ASP A CA  1 
ATOM   905   C C   . ASP A  1 122 ? 156.236 169.813 180.796 0.50 15.26 ? 122 ASP A C   1 
ATOM   906   O O   . ASP A  1 122 ? 157.375 170.285 180.759 0.50 15.26 ? 122 ASP A O   1 
ATOM   907   C CB  . ASP A  1 122 ? 156.396 167.534 179.801 0.50 15.26 ? 122 ASP A CB  1 
ATOM   908   C CG  . ASP A  1 122 ? 156.059 166.065 179.934 0.50 15.26 ? 122 ASP A CG  1 
ATOM   909   O OD1 . ASP A  1 122 ? 156.035 165.563 181.074 0.50 15.26 ? 122 ASP A OD1 1 
ATOM   910   O OD2 . ASP A  1 122 ? 155.871 165.391 178.906 0.50 15.26 ? 122 ASP A OD2 1 
ATOM   911   N N   . HIS A  1 123 ? 155.146 170.552 180.640 1.00 15.71 ? 123 HIS A N   1 
ATOM   912   C CA  . HIS A  1 123 ? 155.195 171.925 180.177 1.00 15.71 ? 123 HIS A CA  1 
ATOM   913   C C   . HIS A  1 123 ? 153.891 172.612 180.548 1.00 15.71 ? 123 HIS A C   1 
ATOM   914   O O   . HIS A  1 123 ? 152.831 171.986 180.552 1.00 15.71 ? 123 HIS A O   1 
ATOM   915   C CB  . HIS A  1 123 ? 155.433 171.964 178.668 1.00 15.71 ? 123 HIS A CB  1 
ATOM   916   C CG  . HIS A  1 123 ? 155.766 173.317 178.142 1.00 15.71 ? 123 HIS A CG  1 
ATOM   917   N ND1 . HIS A  1 123 ? 154.811 174.182 177.661 1.00 15.71 ? 123 HIS A ND1 1 
ATOM   918   C CD2 . HIS A  1 123 ? 156.950 173.955 178.013 1.00 15.71 ? 123 HIS A CD2 1 
ATOM   919   C CE1 . HIS A  1 123 ? 155.392 175.298 177.266 1.00 15.71 ? 123 HIS A CE1 1 
ATOM   920   N NE2 . HIS A  1 123 ? 156.690 175.185 177.465 1.00 15.71 ? 123 HIS A NE2 1 
ATOM   921   N N   . ILE A  1 124 ? 153.977 173.898 180.865 1.00 14.96 ? 124 ILE A N   1 
ATOM   922   C CA  . ILE A  1 124 ? 152.816 174.707 181.220 1.00 14.96 ? 124 ILE A CA  1 
ATOM   923   C C   . ILE A  1 124 ? 152.764 175.914 180.300 1.00 14.96 ? 124 ILE A C   1 
ATOM   924   O O   . ILE A  1 124 ? 153.769 176.606 180.116 1.00 14.96 ? 124 ILE A O   1 
ATOM   925   C CB  . ILE A  1 124 ? 152.853 175.165 182.691 1.00 14.96 ? 124 ILE A CB  1 
ATOM   926   C CG1 . ILE A  1 124 ? 153.123 173.995 183.638 1.00 14.96 ? 124 ILE A CG1 1 
ATOM   927   C CG2 . ILE A  1 124 ? 151.567 175.881 183.056 1.00 14.96 ? 124 ILE A CG2 1 
ATOM   928   C CD1 . ILE A  1 124 ? 152.016 173.005 183.728 1.00 14.96 ? 124 ILE A CD1 1 
ATOM   929   N N   . ILE A  1 125 ? 151.592 176.173 179.732 1.00 15.53 ? 125 ILE A N   1 
ATOM   930   C CA  . ILE A  1 125 ? 151.305 177.411 179.023 1.00 15.53 ? 125 ILE A CA  1 
ATOM   931   C C   . ILE A  1 125 ? 150.186 178.118 179.770 1.00 15.53 ? 125 ILE A C   1 
ATOM   932   O O   . ILE A  1 125 ? 149.128 177.532 180.015 1.00 15.53 ? 125 ILE A O   1 
ATOM   933   C CB  . ILE A  1 125 ? 150.918 177.157 177.557 1.00 15.53 ? 125 ILE A CB  1 
ATOM   934   C CG1 . ILE A  1 125 ? 152.045 176.441 176.815 1.00 15.53 ? 125 ILE A CG1 1 
ATOM   935   C CG2 . ILE A  1 125 ? 150.572 178.459 176.865 1.00 15.53 ? 125 ILE A CG2 1 
ATOM   936   C CD1 . ILE A  1 125 ? 151.663 175.982 175.438 1.00 15.53 ? 125 ILE A CD1 1 
ATOM   937   N N   . THR A  1 126 ? 150.423 179.368 180.144 1.00 17.88 ? 126 THR A N   1 
ATOM   938   C CA  . THR A  1 126 ? 149.440 180.156 180.869 1.00 17.88 ? 126 THR A CA  1 
ATOM   939   C C   . THR A  1 126 ? 149.526 181.599 180.398 1.00 17.88 ? 126 THR A C   1 
ATOM   940   O O   . THR A  1 126 ? 150.428 181.974 179.653 1.00 17.88 ? 126 THR A O   1 
ATOM   941   C CB  . THR A  1 126 ? 149.647 180.058 182.388 1.00 17.88 ? 126 THR A CB  1 
ATOM   942   O OG1 . THR A  1 126 ? 148.617 180.784 183.065 1.00 17.88 ? 126 THR A OG1 1 
ATOM   943   C CG2 . THR A  1 126 ? 150.999 180.603 182.785 1.00 17.88 ? 126 THR A CG2 1 
ATOM   944   N N   . MET A  1 127 ? 148.564 182.407 180.832 1.00 20.87 ? 127 MET A N   1 
ATOM   945   C CA  . MET A  1 127 ? 148.470 183.803 180.433 1.00 20.87 ? 127 MET A CA  1 
ATOM   946   C C   . MET A  1 127 ? 148.381 184.697 181.662 1.00 20.87 ? 127 MET A C   1 
ATOM   947   O O   . MET A  1 127 ? 147.513 184.492 182.514 1.00 20.87 ? 127 MET A O   1 
ATOM   948   C CB  . MET A  1 127 ? 147.252 184.035 179.536 1.00 20.87 ? 127 MET A CB  1 
ATOM   949   C CG  . MET A  1 127 ? 147.113 185.468 179.061 1.00 20.87 ? 127 MET A CG  1 
ATOM   950   S SD  . MET A  1 127 ? 146.210 185.630 177.520 1.00 20.87 ? 127 MET A SD  1 
ATOM   951   C CE  . MET A  1 127 ? 147.465 185.159 176.345 1.00 20.87 ? 127 MET A CE  1 
ATOM   952   N N   . ASP A  1 128 ? 149.263 185.695 181.735 0.95 21.83 ? 128 ASP A N   1 
ATOM   953   C CA  . ASP A  1 128 ? 149.272 186.717 182.786 0.95 21.83 ? 128 ASP A CA  1 
ATOM   954   C C   . ASP A  1 128 ? 149.125 186.104 184.180 0.95 21.83 ? 128 ASP A C   1 
ATOM   955   O O   . ASP A  1 128 ? 148.121 186.274 184.865 0.95 21.83 ? 128 ASP A O   1 
ATOM   956   C CB  . ASP A  1 128 ? 148.192 187.779 182.562 0.95 21.83 ? 128 ASP A CB  1 
ATOM   957   C CG  . ASP A  1 128 ? 148.500 188.697 181.396 0.95 21.83 ? 128 ASP A CG  1 
ATOM   958   O OD1 . ASP A  1 128 ? 149.178 188.266 180.459 0.95 21.83 ? 128 ASP A OD1 1 
ATOM   959   O OD2 . ASP A  1 128 ? 148.085 189.869 181.427 0.95 21.83 ? 128 ASP A OD2 1 
ATOM   960   N N   . LEU A  1 129 ? 150.161 185.368 184.574 1.00 19.79 ? 129 LEU A N   1 
ATOM   961   C CA  . LEU A  1 129 ? 150.243 184.876 185.939 1.00 19.79 ? 129 LEU A CA  1 
ATOM   962   C C   . LEU A  1 129 ? 150.135 186.037 186.918 1.00 19.79 ? 129 LEU A C   1 
ATOM   963   O O   . LEU A  1 129 ? 150.700 187.109 186.695 1.00 19.79 ? 129 LEU A O   1 
ATOM   964   C CB  . LEU A  1 129 ? 151.559 184.134 186.158 1.00 19.79 ? 129 LEU A CB  1 
ATOM   965   C CG  . LEU A  1 129 ? 151.669 182.711 185.626 1.00 19.79 ? 129 LEU A CG  1 
ATOM   966   C CD1 . LEU A  1 129 ? 153.106 182.248 185.701 1.00 19.79 ? 129 LEU A CD1 1 
ATOM   967   C CD2 . LEU A  1 129 ? 150.751 181.775 186.388 1.00 19.79 ? 129 LEU A CD2 1 
ATOM   968   N N   . HIS A  1 130 ? 149.389 185.820 188.001 1.00 20.83 ? 130 HIS A N   1 
ATOM   969   C CA  . HIS A  1 130 ? 149.208 186.867 188.999 1.00 20.83 ? 130 HIS A CA  1 
ATOM   970   C C   . HIS A  1 130 ? 150.543 187.409 189.488 1.00 20.83 ? 130 HIS A C   1 
ATOM   971   O O   . HIS A  1 130 ? 150.717 188.622 189.628 1.00 20.83 ? 130 HIS A O   1 
ATOM   972   C CB  . HIS A  1 130 ? 148.394 186.336 190.172 1.00 20.83 ? 130 HIS A CB  1 
ATOM   973   C CG  . HIS A  1 130 ? 148.279 187.305 191.299 1.00 20.83 ? 130 HIS A CG  1 
ATOM   974   N ND1 . HIS A  1 130 ? 147.499 188.435 191.228 1.00 20.83 ? 130 HIS A ND1 1 
ATOM   975   C CD2 . HIS A  1 130 ? 148.876 187.334 192.512 1.00 20.83 ? 130 HIS A CD2 1 
ATOM   976   C CE1 . HIS A  1 130 ? 147.602 189.109 192.357 1.00 20.83 ? 130 HIS A CE1 1 
ATOM   977   N NE2 . HIS A  1 130 ? 148.432 188.462 193.153 1.00 20.83 ? 130 HIS A NE2 1 
ATOM   978   N N   . ALA A  1 131 ? 151.488 186.522 189.769 1.00 19.57 ? 131 ALA A N   1 
ATOM   979   C CA  . ALA A  1 131 ? 152.867 186.885 190.048 1.00 19.57 ? 131 ALA A CA  1 
ATOM   980   C C   . ALA A  1 131 ? 153.763 186.001 189.200 1.00 19.57 ? 131 ALA A C   1 
ATOM   981   O O   . ALA A  1 131 ? 153.591 184.779 189.183 1.00 19.57 ? 131 ALA A O   1 
ATOM   982   C CB  . ALA A  1 131 ? 153.203 186.719 191.528 1.00 19.57 ? 131 ALA A CB  1 
ATOM   983   N N   . SER A  1 132 ? 154.712 186.609 188.495 1.00 18.91 ? 132 SER A N   1 
ATOM   984   C CA  . SER A  1 132 ? 155.563 185.821 187.614 1.00 18.91 ? 132 SER A CA  1 
ATOM   985   C C   . SER A  1 132 ? 156.514 184.922 188.399 1.00 18.91 ? 132 SER A C   1 
ATOM   986   O O   . SER A  1 132 ? 157.061 183.967 187.839 1.00 18.91 ? 132 SER A O   1 
ATOM   987   C CB  . SER A  1 132 ? 156.315 186.741 186.661 1.00 18.91 ? 132 SER A CB  1 
ATOM   988   O OG  . SER A  1 132 ? 157.384 187.379 187.310 1.00 18.91 ? 132 SER A OG  1 
ATOM   989   N N   . GLN A  1 133 ? 156.676 185.178 189.698 0.95 18.23 ? 133 GLN A N   1 
ATOM   990   C CA  . GLN A  1 133 ? 157.417 184.258 190.553 0.95 18.23 ? 133 GLN A CA  1 
ATOM   991   C C   . GLN A  1 133 ? 156.805 182.866 190.571 0.95 18.23 ? 133 GLN A C   1 
ATOM   992   O O   . GLN A  1 133 ? 157.493 181.912 190.937 0.95 18.23 ? 133 GLN A O   1 
ATOM   993   C CB  . GLN A  1 133 ? 157.495 184.789 191.984 0.95 18.23 ? 133 GLN A CB  1 
ATOM   994   C CG  . GLN A  1 133 ? 158.434 185.953 192.184 0.95 18.23 ? 133 GLN A CG  1 
ATOM   995   C CD  . GLN A  1 133 ? 157.729 187.283 192.118 0.95 18.23 ? 133 GLN A CD  1 
ATOM   996   O OE1 . GLN A  1 133 ? 156.585 187.370 191.688 0.95 18.23 ? 133 GLN A OE1 1 
ATOM   997   N NE2 . GLN A  1 133 ? 158.411 188.327 192.546 0.95 18.23 ? 133 GLN A NE2 1 
ATOM   998   N N   . ILE A  1 134 ? 155.529 182.729 190.204 1.00 17.56 ? 134 ILE A N   1 
ATOM   999   C CA  . ILE A  1 134 ? 154.913 181.409 190.138 1.00 17.56 ? 134 ILE A CA  1 
ATOM   1000  C C   . ILE A  1 134 ? 155.644 180.529 189.133 1.00 17.56 ? 134 ILE A C   1 
ATOM   1001  O O   . ILE A  1 134 ? 155.661 179.301 189.269 1.00 17.56 ? 134 ILE A O   1 
ATOM   1002  C CB  . ILE A  1 134 ? 153.409 181.539 189.819 1.00 17.56 ? 134 ILE A CB  1 
ATOM   1003  C CG1 . ILE A  1 134 ? 152.663 182.073 191.041 1.00 17.56 ? 134 ILE A CG1 1 
ATOM   1004  C CG2 . ILE A  1 134 ? 152.809 180.219 189.378 1.00 17.56 ? 134 ILE A CG2 1 
ATOM   1005  C CD1 . ILE A  1 134 ? 151.298 182.601 190.742 1.00 17.56 ? 134 ILE A CD1 1 
ATOM   1006  N N   . GLN A  1 135 ? 156.296 181.138 188.142 1.00 18.38 ? 135 GLN A N   1 
ATOM   1007  C CA  . GLN A  1 135 ? 157.131 180.367 187.227 1.00 18.38 ? 135 GLN A CA  1 
ATOM   1008  C C   . GLN A  1 135 ? 158.197 179.577 187.975 1.00 18.38 ? 135 GLN A C   1 
ATOM   1009  O O   . GLN A  1 135 ? 158.510 178.441 187.607 1.00 18.38 ? 135 GLN A O   1 
ATOM   1010  C CB  . GLN A  1 135 ? 157.781 181.297 186.215 1.00 18.38 ? 135 GLN A CB  1 
ATOM   1011  C CG  . GLN A  1 135 ? 156.855 181.811 185.162 1.00 18.38 ? 135 GLN A CG  1 
ATOM   1012  C CD  . GLN A  1 135 ? 157.621 182.258 183.960 1.00 18.38 ? 135 GLN A CD  1 
ATOM   1013  O OE1 . GLN A  1 135 ? 158.807 182.005 183.861 1.00 18.38 ? 135 GLN A OE1 1 
ATOM   1014  N NE2 . GLN A  1 135 ? 156.956 182.905 183.031 1.00 18.38 ? 135 GLN A NE2 1 
ATOM   1015  N N   . GLY A  1 136 ? 158.759 180.162 189.032 1.00 16.54 ? 136 GLY A N   1 
ATOM   1016  C CA  . GLY A  1 136 ? 159.752 179.474 189.833 1.00 16.54 ? 136 GLY A CA  1 
ATOM   1017  C C   . GLY A  1 136 ? 159.190 178.377 190.708 1.00 16.54 ? 136 GLY A C   1 
ATOM   1018  O O   . GLY A  1 136 ? 159.959 177.575 191.240 1.00 16.54 ? 136 GLY A O   1 
ATOM   1019  N N   . PHE A  1 137 ? 157.869 178.323 190.875 1.00 15.55 ? 137 PHE A N   1 
ATOM   1020  C CA  . PHE A  1 137 ? 157.267 177.224 191.616 1.00 15.55 ? 137 PHE A CA  1 
ATOM   1021  C C   . PHE A  1 137 ? 157.376 175.907 190.863 1.00 15.55 ? 137 PHE A C   1 
ATOM   1022  O O   . PHE A  1 137 ? 157.177 174.845 191.458 1.00 15.55 ? 137 PHE A O   1 
ATOM   1023  C CB  . PHE A  1 137 ? 155.797 177.522 191.922 1.00 15.55 ? 137 PHE A CB  1 
ATOM   1024  C CG  . PHE A  1 137 ? 155.586 178.638 192.908 1.00 15.55 ? 137 PHE A CG  1 
ATOM   1025  C CD1 . PHE A  1 137 ? 156.653 179.259 193.531 1.00 15.55 ? 137 PHE A CD1 1 
ATOM   1026  C CD2 . PHE A  1 137 ? 154.308 179.062 193.216 1.00 15.55 ? 137 PHE A CD2 1 
ATOM   1027  C CE1 . PHE A  1 137 ? 156.446 180.282 194.430 1.00 15.55 ? 137 PHE A CE1 1 
ATOM   1028  C CE2 . PHE A  1 137 ? 154.099 180.083 194.115 1.00 15.55 ? 137 PHE A CE2 1 
ATOM   1029  C CZ  . PHE A  1 137 ? 155.167 180.692 194.724 1.00 15.55 ? 137 PHE A CZ  1 
ATOM   1030  N N   . PHE A  1 138 ? 157.690 175.950 189.577 1.00 16.12 ? 138 PHE A N   1 
ATOM   1031  C CA  . PHE A  1 138 ? 157.825 174.753 188.768 1.00 16.12 ? 138 PHE A CA  1 
ATOM   1032  C C   . PHE A  1 138 ? 159.288 174.414 188.540 1.00 16.12 ? 138 PHE A C   1 
ATOM   1033  O O   . PHE A  1 138 ? 160.170 175.269 188.635 1.00 16.12 ? 138 PHE A O   1 
ATOM   1034  C CB  . PHE A  1 138 ? 157.144 174.929 187.413 1.00 16.12 ? 138 PHE A CB  1 
ATOM   1035  C CG  . PHE A  1 138 ? 155.655 174.998 187.473 1.00 16.12 ? 138 PHE A CG  1 
ATOM   1036  C CD1 . PHE A  1 138 ? 155.016 176.195 187.704 1.00 16.12 ? 138 PHE A CD1 1 
ATOM   1037  C CD2 . PHE A  1 138 ? 154.891 173.866 187.267 1.00 16.12 ? 138 PHE A CD2 1 
ATOM   1038  C CE1 . PHE A  1 138 ? 153.646 176.260 187.738 1.00 16.12 ? 138 PHE A CE1 1 
ATOM   1039  C CE2 . PHE A  1 138 ? 153.522 173.928 187.301 1.00 16.12 ? 138 PHE A CE2 1 
ATOM   1040  C CZ  . PHE A  1 138 ? 152.900 175.124 187.535 1.00 16.12 ? 138 PHE A CZ  1 
ATOM   1041  N N   . ASP A  1 139 ? 159.539 173.148 188.228 1.00 19.15 ? 139 ASP A N   1 
ATOM   1042  C CA  . ASP A  1 139 ? 160.813 172.759 187.653 1.00 19.15 ? 139 ASP A CA  1 
ATOM   1043  C C   . ASP A  1 139 ? 160.725 172.494 186.157 1.00 19.15 ? 139 ASP A C   1 
ATOM   1044  O O   . ASP A  1 139 ? 161.760 172.472 185.486 1.00 19.15 ? 139 ASP A O   1 
ATOM   1045  C CB  . ASP A  1 139 ? 161.366 171.524 188.367 1.00 19.15 ? 139 ASP A CB  1 
ATOM   1046  C CG  . ASP A  1 139 ? 162.038 171.872 189.683 1.00 19.15 ? 139 ASP A CG  1 
ATOM   1047  O OD1 . ASP A  1 139 ? 162.939 172.736 189.686 1.00 19.15 ? 139 ASP A OD1 1 
ATOM   1048  O OD2 . ASP A  1 139 ? 161.670 171.280 190.717 1.00 19.15 ? 139 ASP A OD2 1 
ATOM   1049  N N   . ILE A  1 140 ? 159.522 172.304 185.623 1.00 16.29 ? 140 ILE A N   1 
ATOM   1050  C CA  . ILE A  1 140 ? 159.290 172.174 184.187 1.00 16.29 ? 140 ILE A CA  1 
ATOM   1051  C C   . ILE A  1 140 ? 159.207 173.569 183.576 1.00 16.29 ? 140 ILE A C   1 
ATOM   1052  O O   . ILE A  1 140 ? 158.926 174.534 184.297 1.00 16.29 ? 140 ILE A O   1 
ATOM   1053  C CB  . ILE A  1 140 ? 158.014 171.365 183.905 1.00 16.29 ? 140 ILE A CB  1 
ATOM   1054  C CG1 . ILE A  1 140 ? 156.814 171.997 184.614 1.00 16.29 ? 140 ILE A CG1 1 
ATOM   1055  C CG2 . ILE A  1 140 ? 158.196 169.926 184.322 1.00 16.29 ? 140 ILE A CG2 1 
ATOM   1056  C CD1 . ILE A  1 140 ? 155.501 171.360 184.263 1.00 16.29 ? 140 ILE A CD1 1 
ATOM   1057  N N   . PRO A  1 141 ? 159.447 173.732 182.275 1.00 16.24 ? 141 PRO A N   1 
ATOM   1058  C CA  . PRO A  1 141 ? 159.302 175.059 181.663 1.00 16.24 ? 141 PRO A CA  1 
ATOM   1059  C C   . PRO A  1 141 ? 157.871 175.569 181.746 1.00 16.24 ? 141 PRO A C   1 
ATOM   1060  O O   . PRO A  1 141 ? 156.913 174.808 181.620 1.00 16.24 ? 141 PRO A O   1 
ATOM   1061  C CB  . PRO A  1 141 ? 159.725 174.835 180.206 1.00 16.24 ? 141 PRO A CB  1 
ATOM   1062  C CG  . PRO A  1 141 ? 160.384 173.519 180.173 1.00 16.24 ? 141 PRO A CG  1 
ATOM   1063  C CD  . PRO A  1 141 ? 159.849 172.711 181.293 1.00 16.24 ? 141 PRO A CD  1 
ATOM   1064  N N   . VAL A  1 142 ? 157.738 176.871 181.963 1.00 16.73 ? 142 VAL A N   1 
ATOM   1065  C CA  . VAL A  1 142 ? 156.445 177.544 181.994 1.00 16.73 ? 142 VAL A CA  1 
ATOM   1066  C C   . VAL A  1 142 ? 156.514 178.723 181.038 1.00 16.73 ? 142 VAL A C   1 
ATOM   1067  O O   . VAL A  1 142 ? 157.380 179.591 181.180 1.00 16.73 ? 142 VAL A O   1 
ATOM   1068  C CB  . VAL A  1 142 ? 156.075 178.018 183.407 1.00 16.73 ? 142 VAL A CB  1 
ATOM   1069  C CG1 . VAL A  1 142 ? 154.730 178.723 183.391 1.00 16.73 ? 142 VAL A CG1 1 
ATOM   1070  C CG2 . VAL A  1 142 ? 156.061 176.859 184.376 1.00 16.73 ? 142 VAL A CG2 1 
ATOM   1071  N N   . ASP A  1 143 ? 155.609 178.759 180.071 0.93 18.44 ? 143 ASP A N   1 
ATOM   1072  C CA  . ASP A  1 143 ? 155.482 179.910 179.180 0.93 18.44 ? 143 ASP A CA  1 
ATOM   1073  C C   . ASP A  1 143 ? 154.312 180.754 179.658 0.93 18.44 ? 143 ASP A C   1 
ATOM   1074  O O   . ASP A  1 143 ? 153.153 180.347 179.557 0.93 18.44 ? 143 ASP A O   1 
ATOM   1075  C CB  . ASP A  1 143 ? 155.321 179.484 177.727 0.93 18.44 ? 143 ASP A CB  1 
ATOM   1076  C CG  . ASP A  1 143 ? 156.620 179.005 177.121 0.93 18.44 ? 143 ASP A CG  1 
ATOM   1077  O OD1 . ASP A  1 143 ? 157.515 179.844 176.919 0.93 18.44 ? 143 ASP A OD1 1 
ATOM   1078  O OD2 . ASP A  1 143 ? 156.744 177.806 176.829 0.93 18.44 ? 143 ASP A OD2 1 
ATOM   1079  N N   . ASN A  1 144 ? 154.626 181.930 180.181 1.00 19.71 ? 144 ASN A N   1 
ATOM   1080  C CA  . ASN A  1 144 ? 153.627 182.872 180.671 1.00 19.71 ? 144 ASN A CA  1 
ATOM   1081  C C   . ASN A  1 144 ? 153.383 183.901 179.576 1.00 19.71 ? 144 ASN A C   1 
ATOM   1082  O O   . ASN A  1 144 ? 154.171 184.825 179.393 1.00 19.71 ? 144 ASN A O   1 
ATOM   1083  C CB  . ASN A  1 144 ? 154.102 183.516 181.966 1.00 19.71 ? 144 ASN A CB  1 
ATOM   1084  C CG  . ASN A  1 144 ? 153.130 184.531 182.505 1.00 19.71 ? 144 ASN A CG  1 
ATOM   1085  O OD1 . ASN A  1 144 ? 151.922 184.335 182.463 1.00 19.71 ? 144 ASN A OD1 1 
ATOM   1086  N ND2 . ASN A  1 144 ? 153.657 185.626 183.022 1.00 19.71 ? 144 ASN A ND2 1 
ATOM   1087  N N   . LEU A  1 145 ? 152.290 183.731 178.840 1.00 20.40 ? 145 LEU A N   1 
ATOM   1088  C CA  . LEU A  1 145 ? 151.955 184.650 177.767 1.00 20.40 ? 145 LEU A CA  1 
ATOM   1089  C C   . LEU A  1 145 ? 151.356 185.936 178.327 1.00 20.40 ? 145 LEU A C   1 
ATOM   1090  O O   . LEU A  1 145 ? 150.950 186.013 179.484 1.00 20.40 ? 145 LEU A O   1 
ATOM   1091  C CB  . LEU A  1 145 ? 150.976 184.002 176.792 1.00 20.40 ? 145 LEU A CB  1 
ATOM   1092  C CG  . LEU A  1 145 ? 151.351 182.605 176.307 1.00 20.40 ? 145 LEU A CG  1 
ATOM   1093  C CD1 . LEU A  1 145 ? 150.254 182.048 175.437 1.00 20.40 ? 145 LEU A CD1 1 
ATOM   1094  C CD2 . LEU A  1 145 ? 152.656 182.653 175.562 1.00 20.40 ? 145 LEU A CD2 1 
ATOM   1095  N N   . TYR A  1 146 ? 151.302 186.950 177.479 1.00 23.31 ? 146 TYR A N   1 
ATOM   1096  C CA  . TYR A  1 146 ? 150.793 188.256 177.859 1.00 23.31 ? 146 TYR A CA  1 
ATOM   1097  C C   . TYR A  1 146 ? 149.640 188.647 176.953 1.00 23.31 ? 146 TYR A C   1 
ATOM   1098  O O   . TYR A  1 146 ? 149.714 188.491 175.733 1.00 23.31 ? 146 TYR A O   1 
ATOM   1099  C CB  . TYR A  1 146 ? 151.900 189.301 177.805 1.00 23.31 ? 146 TYR A CB  1 
ATOM   1100  C CG  . TYR A  1 146 ? 153.045 188.937 178.703 1.00 23.31 ? 146 TYR A CG  1 
ATOM   1101  C CD1 . TYR A  1 146 ? 152.978 189.167 180.067 1.00 23.31 ? 146 TYR A CD1 1 
ATOM   1102  C CD2 . TYR A  1 146 ? 154.161 188.291 178.202 1.00 23.31 ? 146 TYR A CD2 1 
ATOM   1103  C CE1 . TYR A  1 146 ? 154.009 188.813 180.896 1.00 23.31 ? 146 TYR A CE1 1 
ATOM   1104  C CE2 . TYR A  1 146 ? 155.193 187.923 179.024 1.00 23.31 ? 146 TYR A CE2 1 
ATOM   1105  C CZ  . TYR A  1 146 ? 155.116 188.190 180.371 1.00 23.31 ? 146 TYR A CZ  1 
ATOM   1106  O OH  . TYR A  1 146 ? 156.148 187.831 181.198 1.00 23.31 ? 146 TYR A OH  1 
ATOM   1107  N N   . ALA A  1 147 ? 148.571 189.148 177.566 1.00 26.09 ? 147 ALA A N   1 
ATOM   1108  C CA  . ALA A  1 147 ? 147.454 189.678 176.803 1.00 26.09 ? 147 ALA A CA  1 
ATOM   1109  C C   . ALA A  1 147 ? 147.722 191.082 176.287 1.00 26.09 ? 147 ALA A C   1 
ATOM   1110  O O   . ALA A  1 147 ? 146.898 191.610 175.537 1.00 26.09 ? 147 ALA A O   1 
ATOM   1111  C CB  . ALA A  1 147 ? 146.186 189.670 177.656 1.00 26.09 ? 147 ALA A CB  1 
ATOM   1112  N N   . GLU A  1 148 ? 148.849 191.683 176.661 1.00 30.64 ? 148 GLU A N   1 
ATOM   1113  C CA  . GLU A  1 148 ? 149.130 193.079 176.330 1.00 30.64 ? 148 GLU A CA  1 
ATOM   1114  C C   . GLU A  1 148 ? 149.063 193.396 174.840 1.00 30.64 ? 148 GLU A C   1 
ATOM   1115  O O   . GLU A  1 148 ? 148.510 194.449 174.492 1.00 30.64 ? 148 GLU A O   1 
ATOM   1116  C CB  . GLU A  1 148 ? 150.497 193.474 176.904 1.00 30.64 ? 148 GLU A CB  1 
ATOM   1117  C CG  . GLU A  1 148 ? 150.953 194.862 176.495 1.00 30.64 ? 148 GLU A CG  1 
ATOM   1118  C CD  . GLU A  1 148 ? 152.453 195.022 176.515 1.00 30.64 ? 148 GLU A CD  1 
ATOM   1119  O OE1 . GLU A  1 148 ? 152.954 195.815 177.338 1.00 30.64 ? 148 GLU A OE1 1 
ATOM   1120  O OE2 . GLU A  1 148 ? 153.137 194.359 175.708 1.00 30.64 ? 148 GLU A OE2 1 
ATOM   1121  N N   . PRO A  1 149 ? 149.692 192.617 173.907 1.00 29.30 ? 149 PRO A N   1 
ATOM   1122  C CA  . PRO A  1 149 ? 149.506 192.857 172.474 1.00 29.30 ? 149 PRO A CA  1 
ATOM   1123  C C   . PRO A  1 149 ? 148.018 193.072 172.163 1.00 29.30 ? 149 PRO A C   1 
ATOM   1124  O O   . PRO A  1 149 ? 147.710 193.998 171.437 1.00 29.30 ? 149 PRO A O   1 
ATOM   1125  C CB  . PRO A  1 149 ? 149.977 191.526 171.876 1.00 29.30 ? 149 PRO A CB  1 
ATOM   1126  C CG  . PRO A  1 149 ? 151.195 191.206 172.668 1.00 29.30 ? 149 PRO A CG  1 
ATOM   1127  C CD  . PRO A  1 149 ? 150.736 191.547 174.065 1.00 29.30 ? 149 PRO A CD  1 
ATOM   1128  N N   . ALA A  1 150 ? 147.143 192.237 172.735 1.00 29.53 ? 150 ALA A N   1 
ATOM   1129  C CA  . ALA A  1 150 ? 145.691 192.329 172.446 1.00 29.53 ? 150 ALA A CA  1 
ATOM   1130  C C   . ALA A  1 150 ? 145.050 193.494 173.214 1.00 29.53 ? 150 ALA A C   1 
ATOM   1131  O O   . ALA A  1 150 ? 144.126 194.106 172.652 1.00 29.53 ? 150 ALA A O   1 
ATOM   1132  C CB  . ALA A  1 150 ? 145.013 191.017 172.757 1.00 29.53 ? 150 ALA A CB  1 
ATOM   1133  N N   . VAL A  1 151 ? 145.499 193.783 174.444 1.00 30.17 ? 151 VAL A N   1 
ATOM   1134  C CA  . VAL A  1 151 ? 144.939 194.928 175.150 1.00 30.17 ? 151 VAL A CA  1 
ATOM   1135  C C   . VAL A  1 151 ? 145.284 196.224 174.426 1.00 30.17 ? 151 VAL A C   1 
ATOM   1136  O O   . VAL A  1 151 ? 144.438 197.107 174.266 1.00 30.17 ? 151 VAL A O   1 
ATOM   1137  C CB  . VAL A  1 151 ? 145.433 194.944 176.606 1.00 30.17 ? 151 VAL A CB  1 
ATOM   1138  C CG1 . VAL A  1 151 ? 145.106 196.267 177.269 1.00 30.17 ? 151 VAL A CG1 1 
ATOM   1139  C CG2 . VAL A  1 151 ? 144.826 193.789 177.374 1.00 30.17 ? 151 VAL A CG2 1 
ATOM   1140  N N   . LEU A  1 152 ? 146.540 196.360 173.994 1.00 32.56 ? 152 LEU A N   1 
ATOM   1141  C CA  . LEU A  1 152 ? 146.961 197.543 173.252 1.00 32.56 ? 152 LEU A CA  1 
ATOM   1142  C C   . LEU A  1 152 ? 146.181 197.674 171.956 1.00 32.56 ? 152 LEU A C   1 
ATOM   1143  O O   . LEU A  1 152 ? 145.743 198.771 171.583 1.00 32.56 ? 152 LEU A O   1 
ATOM   1144  C CB  . LEU A  1 152 ? 148.457 197.465 172.966 1.00 32.56 ? 152 LEU A CB  1 
ATOM   1145  C CG  . LEU A  1 152 ? 149.385 197.548 174.169 1.00 32.56 ? 152 LEU A CG  1 
ATOM   1146  C CD1 . LEU A  1 152 ? 150.799 197.227 173.754 1.00 32.56 ? 152 LEU A CD1 1 
ATOM   1147  C CD2 . LEU A  1 152 ? 149.307 198.915 174.792 1.00 32.56 ? 152 LEU A CD2 1 
ATOM   1148  N N   . LYS A  1 153 ? 145.995 196.556 171.257 0.60 32.76 ? 153 LYS A N   1 
ATOM   1149  C CA  . LYS A  1 153 ? 145.187 196.571 170.047 0.60 32.76 ? 153 LYS A CA  1 
ATOM   1150  C C   . LYS A  1 153 ? 143.769 197.052 170.339 0.60 32.76 ? 153 LYS A C   1 
ATOM   1151  O O   . LYS A  1 153 ? 143.241 197.921 169.634 0.60 32.76 ? 153 LYS A O   1 
ATOM   1152  C CB  . LYS A  1 153 ? 145.174 195.177 169.426 0.60 32.76 ? 153 LYS A CB  1 
ATOM   1153  C CG  . LYS A  1 153 ? 144.548 195.111 168.063 0.60 32.76 ? 153 LYS A CG  1 
ATOM   1154  C CD  . LYS A  1 153 ? 144.999 193.870 167.319 0.60 32.76 ? 153 LYS A CD  1 
ATOM   1155  C CE  . LYS A  1 153 ? 143.812 193.035 166.883 0.60 32.76 ? 153 LYS A CE  1 
ATOM   1156  N NZ  . LYS A  1 153 ? 142.653 193.887 166.508 0.60 32.76 ? 153 LYS A NZ  1 
ATOM   1157  N N   . TRP A  1 154 ? 143.150 196.517 171.393 1.00 32.52 ? 154 TRP A N   1 
ATOM   1158  C CA  . TRP A  1 154 ? 141.792 196.934 171.734 1.00 32.52 ? 154 TRP A CA  1 
ATOM   1159  C C   . TRP A  1 154 ? 141.736 198.417 172.066 1.00 32.52 ? 154 TRP A C   1 
ATOM   1160  O O   . TRP A  1 154 ? 140.811 199.122 171.655 1.00 32.52 ? 154 TRP A O   1 
ATOM   1161  C CB  . TRP A  1 154 ? 141.248 196.122 172.908 1.00 32.52 ? 154 TRP A CB  1 
ATOM   1162  C CG  . TRP A  1 154 ? 139.790 196.387 173.152 1.00 32.52 ? 154 TRP A CG  1 
ATOM   1163  C CD1 . TRP A  1 154 ? 138.743 195.666 172.677 1.00 32.52 ? 154 TRP A CD1 1 
ATOM   1164  C CD2 . TRP A  1 154 ? 139.222 197.465 173.907 1.00 32.52 ? 154 TRP A CD2 1 
ATOM   1165  N NE1 . TRP A  1 154 ? 137.559 196.214 173.092 1.00 32.52 ? 154 TRP A NE1 1 
ATOM   1166  C CE2 . TRP A  1 154 ? 137.825 197.322 173.849 1.00 32.52 ? 154 TRP A CE2 1 
ATOM   1167  C CE3 . TRP A  1 154 ? 139.759 198.532 174.627 1.00 32.52 ? 154 TRP A CE3 1 
ATOM   1168  C CZ2 . TRP A  1 154 ? 136.961 198.205 174.479 1.00 32.52 ? 154 TRP A CZ2 1 
ATOM   1169  C CZ3 . TRP A  1 154 ? 138.901 199.405 175.252 1.00 32.52 ? 154 TRP A CZ3 1 
ATOM   1170  C CH2 . TRP A  1 154 ? 137.517 199.239 175.174 1.00 32.52 ? 154 TRP A CH2 1 
ATOM   1171  N N   . ILE A  1 155 ? 142.711 198.903 172.835 1.00 34.34 ? 155 ILE A N   1 
ATOM   1172  C CA  . ILE A  1 155 ? 142.714 200.304 173.238 1.00 34.34 ? 155 ILE A CA  1 
ATOM   1173  C C   . ILE A  1 155 ? 142.793 201.201 172.014 1.00 34.34 ? 155 ILE A C   1 
ATOM   1174  O O   . ILE A  1 155 ? 142.046 202.176 171.886 1.00 34.34 ? 155 ILE A O   1 
ATOM   1175  C CB  . ILE A  1 155 ? 143.869 200.586 174.215 1.00 34.34 ? 155 ILE A CB  1 
ATOM   1176  C CG1 . ILE A  1 155 ? 143.539 200.055 175.605 1.00 34.34 ? 155 ILE A CG1 1 
ATOM   1177  C CG2 . ILE A  1 155 ? 144.161 202.068 174.283 1.00 34.34 ? 155 ILE A CG2 1 
ATOM   1178  C CD1 . ILE A  1 155 ? 144.701 200.087 176.558 1.00 34.34 ? 155 ILE A CD1 1 
ATOM   1179  N N   . ARG A  1 156 ? 143.693 200.875 171.085 1.00 36.68 ? 156 ARG A N   1 
ATOM   1180  C CA  . ARG A  1 156 ? 143.835 201.714 169.902 1.00 36.68 ? 156 ARG A CA  1 
ATOM   1181  C C   . ARG A  1 156 ? 142.582 201.684 169.038 1.00 36.68 ? 156 ARG A C   1 
ATOM   1182  O O   . ARG A  1 156 ? 142.157 202.725 168.525 1.00 36.68 ? 156 ARG A O   1 
ATOM   1183  C CB  . ARG A  1 156 ? 145.059 201.295 169.099 1.00 36.68 ? 156 ARG A CB  1 
ATOM   1184  C CG  . ARG A  1 156 ? 146.365 201.609 169.788 1.00 36.68 ? 156 ARG A CG  1 
ATOM   1185  C CD  . ARG A  1 156 ? 147.530 201.320 168.877 1.00 36.68 ? 156 ARG A CD  1 
ATOM   1186  N NE  . ARG A  1 156 ? 148.773 201.172 169.617 1.00 36.68 ? 156 ARG A NE  1 
ATOM   1187  C CZ  . ARG A  1 156 ? 149.330 200.003 169.901 1.00 36.68 ? 156 ARG A CZ  1 
ATOM   1188  N NH1 . ARG A  1 156 ? 150.466 199.957 170.578 1.00 36.68 ? 156 ARG A NH1 1 
ATOM   1189  N NH2 . ARG A  1 156 ? 148.750 198.879 169.508 1.00 36.68 ? 156 ARG A NH2 1 
ATOM   1190  N N   . GLU A  1 157 ? 141.962 200.513 168.867 1.00 37.54 ? 157 GLU A N   1 
ATOM   1191  C CA  . GLU A  1 157 ? 140.813 200.451 167.970 1.00 37.54 ? 157 GLU A CA  1 
ATOM   1192  C C   . GLU A  1 157 ? 139.479 200.762 168.639 1.00 37.54 ? 157 GLU A C   1 
ATOM   1193  O O   . GLU A  1 157 ? 138.460 200.782 167.944 1.00 37.54 ? 157 GLU A O   1 
ATOM   1194  C CB  . GLU A  1 157 ? 140.721 199.085 167.285 1.00 37.54 ? 157 GLU A CB  1 
ATOM   1195  C CG  . GLU A  1 157 ? 142.053 198.458 166.936 1.00 37.54 ? 157 GLU A CG  1 
ATOM   1196  C CD  . GLU A  1 157 ? 141.913 197.255 166.028 1.00 37.54 ? 157 GLU A CD  1 
ATOM   1197  O OE1 . GLU A  1 157 ? 140.769 196.909 165.665 1.00 37.54 ? 157 GLU A OE1 1 
ATOM   1198  O OE2 . GLU A  1 157 ? 142.947 196.651 165.677 1.00 37.54 ? 157 GLU A OE2 1 
ATOM   1199  N N   . ASN A  1 158 ? 139.438 201.008 169.943 1.00 36.99 ? 158 ASN A N   1 
ATOM   1200  C CA  . ASN A  1 158 ? 138.161 201.250 170.604 1.00 36.99 ? 158 ASN A CA  1 
ATOM   1201  C C   . ASN A  1 158 ? 138.076 202.564 171.360 1.00 36.99 ? 158 ASN A C   1 
ATOM   1202  O O   . ASN A  1 158 ? 136.968 203.061 171.565 1.00 36.99 ? 158 ASN A O   1 
ATOM   1203  C CB  . ASN A  1 158 ? 137.829 200.114 171.581 1.00 36.99 ? 158 ASN A CB  1 
ATOM   1204  C CG  . ASN A  1 158 ? 137.424 198.844 170.875 1.00 36.99 ? 158 ASN A CG  1 
ATOM   1205  O OD1 . ASN A  1 158 ? 136.243 198.594 170.656 1.00 36.99 ? 158 ASN A OD1 1 
ATOM   1206  N ND2 . ASN A  1 158 ? 138.403 198.027 170.519 1.00 36.99 ? 158 ASN A ND2 1 
ATOM   1207  N N   . ILE A  1 159 ? 139.192 203.133 171.789 1.00 40.08 ? 159 ILE A N   1 
ATOM   1208  C CA  . ILE A  1 159 ? 139.195 204.387 172.527 1.00 40.08 ? 159 ILE A CA  1 
ATOM   1209  C C   . ILE A  1 159 ? 139.776 205.441 171.595 1.00 40.08 ? 159 ILE A C   1 
ATOM   1210  O O   . ILE A  1 159 ? 140.972 205.436 171.298 1.00 40.08 ? 159 ILE A O   1 
ATOM   1211  C CB  . ILE A  1 159 ? 139.980 204.273 173.834 1.00 40.08 ? 159 ILE A CB  1 
ATOM   1212  C CG1 . ILE A  1 159 ? 139.298 203.263 174.754 1.00 40.08 ? 159 ILE A CG1 1 
ATOM   1213  C CG2 . ILE A  1 159 ? 140.097 205.627 174.498 1.00 40.08 ? 159 ILE A CG2 1 
ATOM   1214  C CD1 . ILE A  1 159 ? 140.054 202.957 175.999 1.00 40.08 ? 159 ILE A CD1 1 
ATOM   1215  N N   . SER A  1 160 ? 138.917 206.349 171.125 1.00 44.74 ? 160 SER A N   1 
ATOM   1216  C CA  . SER A  1 160 ? 139.343 207.333 170.135 1.00 44.74 ? 160 SER A CA  1 
ATOM   1217  C C   . SER A  1 160 ? 140.363 208.308 170.703 1.00 44.74 ? 160 SER A C   1 
ATOM   1218  O O   . SER A  1 160 ? 141.210 208.818 169.963 1.00 44.74 ? 160 SER A O   1 
ATOM   1219  C CB  . SER A  1 160 ? 138.131 208.087 169.596 1.00 44.74 ? 160 SER A CB  1 
ATOM   1220  O OG  . SER A  1 160 ? 137.505 208.836 170.619 1.00 44.74 ? 160 SER A OG  1 
ATOM   1221  N N   . GLU A  1 161 ? 140.304 208.579 172.000 0.95 45.22 ? 161 GLU A N   1 
ATOM   1222  C CA  . GLU A  1 161 ? 141.207 209.523 172.639 0.95 45.22 ? 161 GLU A CA  1 
ATOM   1223  C C   . GLU A  1 161 ? 142.415 208.850 173.269 0.95 45.22 ? 161 GLU A C   1 
ATOM   1224  O O   . GLU A  1 161 ? 142.990 209.398 174.214 0.95 45.22 ? 161 GLU A O   1 
ATOM   1225  C CB  . GLU A  1 161 ? 140.454 210.325 173.701 0.95 45.22 ? 161 GLU A CB  1 
ATOM   1226  C CG  . GLU A  1 161 ? 139.167 210.965 173.204 0.95 45.22 ? 161 GLU A CG  1 
ATOM   1227  C CD  . GLU A  1 161 ? 137.957 210.066 173.387 0.95 45.22 ? 161 GLU A CD  1 
ATOM   1228  O OE1 . GLU A  1 161 ? 138.142 208.847 173.575 0.95 45.22 ? 161 GLU A OE1 1 
ATOM   1229  O OE2 . GLU A  1 161 ? 136.819 210.580 173.345 0.95 45.22 ? 161 GLU A OE2 1 
ATOM   1230  N N   . TRP A  1 162 ? 142.821 207.684 172.763 1.00 42.14 ? 162 TRP A N   1 
ATOM   1231  C CA  . TRP A  1 162 ? 143.804 206.874 173.475 1.00 42.14 ? 162 TRP A CA  1 
ATOM   1232  C C   . TRP A  1 162 ? 145.160 207.556 173.559 1.00 42.14 ? 162 TRP A C   1 
ATOM   1233  O O   . TRP A  1 162 ? 145.956 207.234 174.444 1.00 42.14 ? 162 TRP A O   1 
ATOM   1234  C CB  . TRP A  1 162 ? 143.931 205.502 172.818 1.00 42.14 ? 162 TRP A CB  1 
ATOM   1235  C CG  . TRP A  1 162 ? 144.545 205.487 171.452 1.00 42.14 ? 162 TRP A CG  1 
ATOM   1236  C CD1 . TRP A  1 162 ? 143.889 205.421 170.263 1.00 42.14 ? 162 TRP A CD1 1 
ATOM   1237  C CD2 . TRP A  1 162 ? 145.940 205.490 171.140 1.00 42.14 ? 162 TRP A CD2 1 
ATOM   1238  N NE1 . TRP A  1 162 ? 144.785 205.401 169.229 1.00 42.14 ? 162 TRP A NE1 1 
ATOM   1239  C CE2 . TRP A  1 162 ? 146.052 205.442 169.741 1.00 42.14 ? 162 TRP A CE2 1 
ATOM   1240  C CE3 . TRP A  1 162 ? 147.105 205.535 171.906 1.00 42.14 ? 162 TRP A CE3 1 
ATOM   1241  C CZ2 . TRP A  1 162 ? 147.279 205.438 169.093 1.00 42.14 ? 162 TRP A CZ2 1 
ATOM   1242  C CZ3 . TRP A  1 162 ? 148.318 205.535 171.263 1.00 42.14 ? 162 TRP A CZ3 1 
ATOM   1243  C CH2 . TRP A  1 162 ? 148.397 205.485 169.872 1.00 42.14 ? 162 TRP A CH2 1 
ATOM   1244  N N   . ARG A  1 163 ? 145.444 208.496 172.658 1.00 44.31 ? 163 ARG A N   1 
ATOM   1245  C CA  . ARG A  1 163 ? 146.728 209.184 172.709 1.00 44.31 ? 163 ARG A CA  1 
ATOM   1246  C C   . ARG A  1 163 ? 146.801 210.182 173.854 1.00 44.31 ? 163 ARG A C   1 
ATOM   1247  O O   . ARG A  1 163 ? 147.903 210.552 174.267 1.00 44.31 ? 163 ARG A O   1 
ATOM   1248  C CB  . ARG A  1 163 ? 146.999 209.888 171.384 1.00 44.31 ? 163 ARG A CB  1 
ATOM   1249  C CG  . ARG A  1 163 ? 147.230 208.944 170.237 1.00 44.31 ? 163 ARG A CG  1 
ATOM   1250  C CD  . ARG A  1 163 ? 147.211 209.678 168.916 1.00 44.31 ? 163 ARG A CD  1 
ATOM   1251  N NE  . ARG A  1 163 ? 147.531 208.793 167.803 1.00 44.31 ? 163 ARG A NE  1 
ATOM   1252  C CZ  . ARG A  1 163 ? 146.625 208.160 167.069 1.00 44.31 ? 163 ARG A CZ  1 
ATOM   1253  N NH1 . ARG A  1 163 ? 147.010 207.374 166.075 1.00 44.31 ? 163 ARG A NH1 1 
ATOM   1254  N NH2 . ARG A  1 163 ? 145.335 208.310 167.328 1.00 44.31 ? 163 ARG A NH2 1 
ATOM   1255  N N   . ASN A  1 164 ? 145.662 210.627 174.374 0.94 46.36 ? 164 ASN A N   1 
ATOM   1256  C CA  . ASN A  1 164 ? 145.626 211.534 175.509 0.94 46.36 ? 164 ASN A CA  1 
ATOM   1257  C C   . ASN A  1 164 ? 145.114 210.874 176.778 0.94 46.36 ? 164 ASN A C   1 
ATOM   1258  O O   . ASN A  1 164 ? 144.773 211.579 177.731 0.94 46.36 ? 164 ASN A O   1 
ATOM   1259  C CB  . ASN A  1 164 ? 144.763 212.756 175.183 0.94 46.36 ? 164 ASN A CB  1 
ATOM   1260  C CG  . ASN A  1 164 ? 145.241 213.492 173.954 0.94 46.36 ? 164 ASN A CG  1 
ATOM   1261  O OD1 . ASN A  1 164 ? 144.633 213.406 172.889 0.94 46.36 ? 164 ASN A OD1 1 
ATOM   1262  N ND2 . ASN A  1 164 ? 146.340 214.219 174.094 0.94 46.36 ? 164 ASN A ND2 1 
ATOM   1263  N N   . CYS A  1 165 ? 145.048 209.547 176.818 1.00 44.60 ? 165 CYS A N   1 
ATOM   1264  C CA  . CYS A  1 165 ? 144.496 208.857 177.969 1.00 44.60 ? 165 CYS A CA  1 
ATOM   1265  C C   . CYS A  1 165 ? 145.553 208.694 179.060 1.00 44.60 ? 165 CYS A C   1 
ATOM   1266  O O   . CYS A  1 165 ? 146.747 208.915 178.853 1.00 44.60 ? 165 CYS A O   1 
ATOM   1267  C CB  . CYS A  1 165 ? 143.947 207.494 177.556 1.00 44.60 ? 165 CYS A CB  1 
ATOM   1268  S SG  . CYS A  1 165 ? 145.206 206.229 177.332 1.00 44.60 ? 165 CYS A SG  1 
ATOM   1269  N N   . THR A  1 166 ? 145.091 208.307 180.242 1.00 43.67 ? 166 THR A N   1 
ATOM   1270  C CA  . THR A  1 166 ? 145.958 207.956 181.354 1.00 43.67 ? 166 THR A CA  1 
ATOM   1271  C C   . THR A  1 166 ? 145.708 206.509 181.751 1.00 43.67 ? 166 THR A C   1 
ATOM   1272  O O   . THR A  1 166 ? 144.570 206.135 182.041 1.00 43.67 ? 166 THR A O   1 
ATOM   1273  C CB  . THR A  1 166 ? 145.715 208.871 182.554 1.00 43.67 ? 166 THR A CB  1 
ATOM   1274  O OG1 . THR A  1 166 ? 145.585 210.224 182.107 1.00 43.67 ? 166 THR A OG1 1 
ATOM   1275  C CG2 . THR A  1 166 ? 146.863 208.771 183.535 1.00 43.67 ? 166 THR A CG2 1 
ATOM   1276  N N   . ILE A  1 167 ? 146.762 205.710 181.775 1.00 40.86 ? 167 ILE A N   1 
ATOM   1277  C CA  . ILE A  1 167 ? 146.676 204.333 182.245 1.00 40.86 ? 167 ILE A CA  1 
ATOM   1278  C C   . ILE A  1 167 ? 146.849 204.332 183.754 1.00 40.86 ? 167 ILE A C   1 
ATOM   1279  O O   . ILE A  1 167 ? 147.826 204.872 184.270 1.00 40.86 ? 167 ILE A O   1 
ATOM   1280  C CB  . ILE A  1 167 ? 147.737 203.451 181.567 1.00 40.86 ? 167 ILE A CB  1 
ATOM   1281  C CG1 . ILE A  1 167 ? 147.728 203.672 180.056 1.00 40.86 ? 167 ILE A CG1 1 
ATOM   1282  C CG2 . ILE A  1 167 ? 147.493 201.992 181.892 1.00 40.86 ? 167 ILE A CG2 1 
ATOM   1283  C CD1 . ILE A  1 167 ? 146.403 203.394 179.406 1.00 40.86 ? 167 ILE A CD1 1 
ATOM   1284  N N   . VAL A  1 168 ? 145.910 203.721 184.466 1.00 40.69 ? 168 VAL A N   1 
ATOM   1285  C CA  . VAL A  1 168 ? 145.835 203.820 185.917 1.00 40.69 ? 168 VAL A CA  1 
ATOM   1286  C C   . VAL A  1 168 ? 145.943 202.430 186.525 1.00 40.69 ? 168 VAL A C   1 
ATOM   1287  O O   . VAL A  1 168 ? 145.252 201.492 186.100 1.00 40.69 ? 168 VAL A O   1 
ATOM   1288  C CB  . VAL A  1 168 ? 144.540 204.512 186.372 1.00 40.69 ? 168 VAL A CB  1 
ATOM   1289  C CG1 . VAL A  1 168 ? 144.588 204.774 187.859 1.00 40.69 ? 168 VAL A CG1 1 
ATOM   1290  C CG2 . VAL A  1 168 ? 144.337 205.801 185.608 1.00 40.69 ? 168 VAL A CG2 1 
ATOM   1291  N N   . SER A  1 169 ? 146.808 202.307 187.507 1.00 42.66 ? 169 SER A N   1 
ATOM   1292  C CA  . SER A  1 169 ? 146.848 201.102 188.319 1.00 42.66 ? 169 SER A CA  1 
ATOM   1293  C C   . SER A  1 169 ? 145.848 201.224 189.463 1.00 42.66 ? 169 SER A C   1 
ATOM   1294  O O   . SER A  1 169 ? 145.791 202.268 190.116 1.00 42.66 ? 169 SER A O   1 
ATOM   1295  C CB  . SER A  1 169 ? 148.244 200.869 188.870 1.00 42.66 ? 169 SER A CB  1 
ATOM   1296  O OG  . SER A  1 169 ? 148.374 199.557 189.376 1.00 42.66 ? 169 SER A OG  1 
ATOM   1297  N N   . PRO A  1 170 ? 145.028 200.202 189.715 1.00 43.00 ? 170 PRO A N   1 
ATOM   1298  C CA  . PRO A  1 170 ? 144.133 200.246 190.877 1.00 43.00 ? 170 PRO A CA  1 
ATOM   1299  C C   . PRO A  1 170 ? 144.863 200.206 192.205 1.00 43.00 ? 170 PRO A C   1 
ATOM   1300  O O   . PRO A  1 170 ? 144.307 200.664 193.208 1.00 43.00 ? 170 PRO A O   1 
ATOM   1301  C CB  . PRO A  1 170 ? 143.255 199.002 190.694 1.00 43.00 ? 170 PRO A CB  1 
ATOM   1302  C CG  . PRO A  1 170 ? 143.470 198.572 189.282 1.00 43.00 ? 170 PRO A CG  1 
ATOM   1303  C CD  . PRO A  1 170 ? 144.859 198.964 188.945 1.00 43.00 ? 170 PRO A CD  1 
ATOM   1304  N N   . ASP A  1 171 ? 146.083 199.682 192.243 1.00 45.95 ? 171 ASP A N   1 
ATOM   1305  C CA  . ASP A  1 171 ? 146.837 199.553 193.478 1.00 45.95 ? 171 ASP A CA  1 
ATOM   1306  C C   . ASP A  1 171 ? 148.320 199.697 193.163 1.00 45.95 ? 171 ASP A C   1 
ATOM   1307  O O   . ASP A  1 171 ? 148.726 199.784 192.001 1.00 45.95 ? 171 ASP A O   1 
ATOM   1308  C CB  . ASP A  1 171 ? 146.530 198.223 194.170 1.00 45.95 ? 171 ASP A CB  1 
ATOM   1309  C CG  . ASP A  1 171 ? 146.762 197.025 193.269 1.00 45.95 ? 171 ASP A CG  1 
ATOM   1310  O OD1 . ASP A  1 171 ? 147.298 197.203 192.156 1.00 45.95 ? 171 ASP A OD1 1 
ATOM   1311  O OD2 . ASP A  1 171 ? 146.411 195.900 193.676 1.00 45.95 ? 171 ASP A OD2 1 
ATOM   1312  N N   . ALA A  1 172 ? 149.136 199.720 194.216 1.00 45.96 ? 172 ALA A N   1 
ATOM   1313  C CA  . ALA A  1 172 ? 150.576 199.826 194.023 1.00 45.96 ? 172 ALA A CA  1 
ATOM   1314  C C   . ALA A  1 172 ? 151.148 198.552 193.416 1.00 45.96 ? 172 ALA A C   1 
ATOM   1315  O O   . ALA A  1 172 ? 152.204 198.582 192.774 1.00 45.96 ? 172 ALA A O   1 
ATOM   1316  C CB  . ALA A  1 172 ? 151.261 200.147 195.349 1.00 45.96 ? 172 ALA A CB  1 
ATOM   1317  N N   . GLY A  1 173 ? 150.466 197.423 193.603 1.00 44.19 ? 173 GLY A N   1 
ATOM   1318  C CA  . GLY A  1 173 ? 150.994 196.158 193.128 1.00 44.19 ? 173 GLY A CA  1 
ATOM   1319  C C   . GLY A  1 173 ? 151.063 196.045 191.620 1.00 44.19 ? 173 GLY A C   1 
ATOM   1320  O O   . GLY A  1 173 ? 152.012 195.471 191.083 1.00 44.19 ? 173 GLY A O   1 
ATOM   1321  N N   . GLY A  1 174 ? 150.067 196.571 190.918 1.00 42.67 ? 174 GLY A N   1 
ATOM   1322  C CA  . GLY A  1 174 ? 150.010 196.436 189.477 1.00 42.67 ? 174 GLY A CA  1 
ATOM   1323  C C   . GLY A  1 174 ? 150.718 197.500 188.677 1.00 42.67 ? 174 GLY A C   1 
ATOM   1324  O O   . GLY A  1 174 ? 150.672 197.459 187.445 1.00 42.67 ? 174 GLY A O   1 
ATOM   1325  N N   . ALA A  1 175 ? 151.395 198.437 189.345 1.00 40.90 ? 175 ALA A N   1 
ATOM   1326  C CA  . ALA A  1 175 ? 151.976 199.590 188.665 1.00 40.90 ? 175 ALA A CA  1 
ATOM   1327  C C   . ALA A  1 175 ? 152.867 199.169 187.507 1.00 40.90 ? 175 ALA A C   1 
ATOM   1328  O O   . ALA A  1 175 ? 152.771 199.721 186.406 1.00 40.90 ? 175 ALA A O   1 
ATOM   1329  C CB  . ALA A  1 175 ? 152.758 200.443 189.662 1.00 40.90 ? 175 ALA A CB  1 
ATOM   1330  N N   . LYS A  1 176 ? 153.736 198.181 187.738 0.80 38.00 ? 176 LYS A N   1 
ATOM   1331  C CA  . LYS A  1 176 ? 154.594 197.673 186.674 0.80 38.00 ? 176 LYS A CA  1 
ATOM   1332  C C   . LYS A  1 176 ? 153.799 197.457 185.397 0.80 38.00 ? 176 LYS A C   1 
ATOM   1333  O O   . LYS A  1 176 ? 154.097 198.048 184.351 0.80 38.00 ? 176 LYS A O   1 
ATOM   1334  C CB  . LYS A  1 176 ? 155.265 196.373 187.114 0.80 38.00 ? 176 LYS A CB  1 
ATOM   1335  C CG  . LYS A  1 176 ? 156.366 195.912 186.183 0.80 38.00 ? 176 LYS A CG  1 
ATOM   1336  C CD  . LYS A  1 176 ? 157.463 195.184 186.931 0.80 38.00 ? 176 LYS A CD  1 
ATOM   1337  C CE  . LYS A  1 176 ? 158.010 194.032 186.108 0.80 38.00 ? 176 LYS A CE  1 
ATOM   1338  N NZ  . LYS A  1 176 ? 158.414 192.883 186.959 0.80 38.00 ? 176 LYS A NZ  1 
ATOM   1339  N N   . ARG A  1 177 ? 152.728 196.666 185.490 0.70 37.12 ? 177 ARG A N   1 
ATOM   1340  C CA  . ARG A  1 177 ? 151.914 196.376 184.320 0.70 37.12 ? 177 ARG A CA  1 
ATOM   1341  C C   . ARG A  1 177 ? 151.482 197.660 183.625 0.70 37.12 ? 177 ARG A C   1 
ATOM   1342  O O   . ARG A  1 177 ? 151.736 197.844 182.429 0.70 37.12 ? 177 ARG A O   1 
ATOM   1343  C CB  . ARG A  1 177 ? 150.710 195.535 184.738 0.70 37.12 ? 177 ARG A CB  1 
ATOM   1344  C CG  . ARG A  1 177 ? 149.609 195.427 183.714 0.70 37.12 ? 177 ARG A CG  1 
ATOM   1345  C CD  . ARG A  1 177 ? 148.492 194.551 184.247 0.70 37.12 ? 177 ARG A CD  1 
ATOM   1346  N NE  . ARG A  1 177 ? 148.972 193.212 184.564 0.70 37.12 ? 177 ARG A NE  1 
ATOM   1347  C CZ  . ARG A  1 177 ? 149.004 192.704 185.790 0.70 37.12 ? 177 ARG A CZ  1 
ATOM   1348  N NH1 . ARG A  1 177 ? 149.462 191.476 185.986 0.70 37.12 ? 177 ARG A NH1 1 
ATOM   1349  N NH2 . ARG A  1 177 ? 148.592 193.428 186.820 0.70 37.12 ? 177 ARG A NH2 1 
ATOM   1350  N N   . VAL A  1 178 ? 150.905 198.600 184.377 1.00 38.62 ? 178 VAL A N   1 
ATOM   1351  C CA  . VAL A  1 178 ? 150.383 199.787 183.713 1.00 38.62 ? 178 VAL A CA  1 
ATOM   1352  C C   . VAL A  1 178 ? 151.522 200.579 183.090 1.00 38.62 ? 178 VAL A C   1 
ATOM   1353  O O   . VAL A  1 178 ? 151.398 201.077 181.965 1.00 38.62 ? 178 VAL A O   1 
ATOM   1354  C CB  . VAL A  1 178 ? 149.516 200.639 184.662 1.00 38.62 ? 178 VAL A CB  1 
ATOM   1355  C CG1 . VAL A  1 178 ? 148.542 199.762 185.417 1.00 38.62 ? 178 VAL A CG1 1 
ATOM   1356  C CG2 . VAL A  1 178 ? 150.346 201.484 185.602 1.00 38.62 ? 178 VAL A CG2 1 
ATOM   1357  N N   . THR A  1 179 ? 152.679 200.625 183.760 1.00 39.34 ? 179 THR A N   1 
ATOM   1358  C CA  . THR A  1 179 ? 153.801 201.347 183.175 1.00 39.34 ? 179 THR A CA  1 
ATOM   1359  C C   . THR A  1 179 ? 154.177 200.735 181.841 1.00 39.34 ? 179 THR A C   1 
ATOM   1360  O O   . THR A  1 179 ? 154.347 201.457 180.850 1.00 39.34 ? 179 THR A O   1 
ATOM   1361  C CB  . THR A  1 179 ? 155.000 201.354 184.121 1.00 39.34 ? 179 THR A CB  1 
ATOM   1362  O OG1 . THR A  1 179 ? 155.297 200.018 184.535 1.00 39.34 ? 179 THR A OG1 1 
ATOM   1363  C CG2 . THR A  1 179 ? 154.708 202.201 185.338 1.00 39.34 ? 179 THR A CG2 1 
ATOM   1364  N N   . SER A  1 180 ? 154.224 199.403 181.777 1.00 37.91 ? 180 SER A N   1 
ATOM   1365  C CA  . SER A  1 180 ? 154.491 198.748 180.506 1.00 37.91 ? 180 SER A CA  1 
ATOM   1366  C C   . SER A  1 180 ? 153.528 199.252 179.445 1.00 37.91 ? 180 SER A C   1 
ATOM   1367  O O   . SER A  1 180 ? 153.950 199.751 178.397 1.00 37.91 ? 180 SER A O   1 
ATOM   1368  C CB  . SER A  1 180 ? 154.393 197.233 180.667 1.00 37.91 ? 180 SER A CB  1 
ATOM   1369  O OG  . SER A  1 180 ? 154.488 196.583 179.414 1.00 37.91 ? 180 SER A OG  1 
ATOM   1370  N N   . ILE A  1 181 ? 152.230 199.233 179.750 1.00 38.07 ? 181 ILE A N   1 
ATOM   1371  C CA  . ILE A  1 181 ? 151.249 199.693 178.777 1.00 38.07 ? 181 ILE A CA  1 
ATOM   1372  C C   . ILE A  1 181 ? 151.476 201.159 178.462 1.00 38.07 ? 181 ILE A C   1 
ATOM   1373  O O   . ILE A  1 181 ? 151.478 201.565 177.294 1.00 38.07 ? 181 ILE A O   1 
ATOM   1374  C CB  . ILE A  1 181 ? 149.822 199.428 179.287 1.00 38.07 ? 181 ILE A CB  1 
ATOM   1375  C CG1 . ILE A  1 181 ? 149.621 197.929 179.494 1.00 38.07 ? 181 ILE A CG1 1 
ATOM   1376  C CG2 . ILE A  1 181 ? 148.792 200.008 178.336 1.00 38.07 ? 181 ILE A CG2 1 
ATOM   1377  C CD1 . ILE A  1 181 ? 148.190 197.492 179.463 1.00 38.07 ? 181 ILE A CD1 1 
ATOM   1378  N N   . ALA A  1 182 ? 151.728 201.965 179.494 1.00 40.01 ? 182 ALA A N   1 
ATOM   1379  C CA  . ALA A  1 182 ? 151.949 203.385 179.271 1.00 40.01 ? 182 ALA A CA  1 
ATOM   1380  C C   . ALA A  1 182 ? 153.163 203.606 178.385 1.00 40.01 ? 182 ALA A C   1 
ATOM   1381  O O   . ALA A  1 182 ? 153.197 204.552 177.589 1.00 40.01 ? 182 ALA A O   1 
ATOM   1382  C CB  . ALA A  1 182 ? 152.111 204.109 180.604 1.00 40.01 ? 182 ALA A CB  1 
ATOM   1383  N N   . ASP A  1 183 ? 154.161 202.729 178.490 1.00 40.52 ? 183 ASP A N   1 
ATOM   1384  C CA  . ASP A  1 183 ? 155.324 202.862 177.626 1.00 40.52 ? 183 ASP A CA  1 
ATOM   1385  C C   . ASP A  1 183 ? 154.984 202.526 176.182 1.00 40.52 ? 183 ASP A C   1 
ATOM   1386  O O   . ASP A  1 183 ? 155.492 203.172 175.262 1.00 40.52 ? 183 ASP A O   1 
ATOM   1387  C CB  . ASP A  1 183 ? 156.458 201.973 178.132 1.00 40.52 ? 183 ASP A CB  1 
ATOM   1388  C CG  . ASP A  1 183 ? 157.443 202.726 179.000 1.00 40.52 ? 183 ASP A CG  1 
ATOM   1389  O OD1 . ASP A  1 183 ? 157.799 203.866 178.641 1.00 40.52 ? 183 ASP A OD1 1 
ATOM   1390  O OD2 . ASP A  1 183 ? 157.861 202.178 180.042 1.00 40.52 ? 183 ASP A OD2 1 
ATOM   1391  N N   . ARG A  1 184 ? 154.124 201.535 175.961 0.40 37.67 ? 184 ARG A N   1 
ATOM   1392  C CA  . ARG A  1 184 ? 153.832 201.102 174.605 0.40 37.67 ? 184 ARG A CA  1 
ATOM   1393  C C   . ARG A  1 184 ? 152.864 202.030 173.891 0.40 37.67 ? 184 ARG A C   1 
ATOM   1394  O O   . ARG A  1 184 ? 152.812 202.017 172.659 0.40 37.67 ? 184 ARG A O   1 
ATOM   1395  C CB  . ARG A  1 184 ? 153.271 199.684 174.623 0.40 37.67 ? 184 ARG A CB  1 
ATOM   1396  C CG  . ARG A  1 184 ? 154.107 198.709 175.419 0.40 37.67 ? 184 ARG A CG  1 
ATOM   1397  C CD  . ARG A  1 184 ? 155.322 198.230 174.656 0.40 37.67 ? 184 ARG A CD  1 
ATOM   1398  N NE  . ARG A  1 184 ? 155.157 198.362 173.215 0.40 37.67 ? 184 ARG A NE  1 
ATOM   1399  C CZ  . ARG A  1 184 ? 154.918 197.339 172.402 0.40 37.67 ? 184 ARG A CZ  1 
ATOM   1400  N NH1 . ARG A  1 184 ? 154.781 197.541 171.100 0.40 37.67 ? 184 ARG A NH1 1 
ATOM   1401  N NH2 . ARG A  1 184 ? 154.817 196.111 172.893 0.40 37.67 ? 184 ARG A NH2 1 
ATOM   1402  N N   . LEU A  1 185 ? 152.105 202.837 174.630 1.00 39.62 ? 185 LEU A N   1 
ATOM   1403  C CA  . LEU A  1 185 ? 151.172 203.782 174.049 1.00 39.62 ? 185 LEU A CA  1 
ATOM   1404  C C   . LEU A  1 185 ? 151.672 205.213 174.052 1.00 39.62 ? 185 LEU A C   1 
ATOM   1405  O O   . LEU A  1 185 ? 151.088 206.049 173.358 1.00 39.62 ? 185 LEU A O   1 
ATOM   1406  C CB  . LEU A  1 185 ? 149.830 203.741 174.796 1.00 39.62 ? 185 LEU A CB  1 
ATOM   1407  C CG  . LEU A  1 185 ? 148.924 202.529 174.596 1.00 39.62 ? 185 LEU A CG  1 
ATOM   1408  C CD1 . LEU A  1 185 ? 147.760 202.597 175.558 1.00 39.62 ? 185 LEU A CD1 1 
ATOM   1409  C CD2 . LEU A  1 185 ? 148.428 202.441 173.171 1.00 39.62 ? 185 LEU A CD2 1 
ATOM   1410  N N   . ASN A  1 186 ? 152.727 205.519 174.810 1.00 42.33 ? 186 ASN A N   1 
ATOM   1411  C CA  . ASN A  1 186 ? 153.228 206.879 174.996 1.00 42.33 ? 186 ASN A CA  1 
ATOM   1412  C C   . ASN A  1 186 ? 152.135 207.784 175.573 1.00 42.33 ? 186 ASN A C   1 
ATOM   1413  O O   . ASN A  1 186 ? 151.711 208.772 174.974 1.00 42.33 ? 186 ASN A O   1 
ATOM   1414  C CB  . ASN A  1 186 ? 153.784 207.446 173.687 1.00 42.33 ? 186 ASN A CB  1 
ATOM   1415  C CG  . ASN A  1 186 ? 154.999 208.318 173.905 1.00 42.33 ? 186 ASN A CG  1 
ATOM   1416  O OD1 . ASN A  1 186 ? 155.950 207.918 174.573 1.00 42.33 ? 186 ASN A OD1 1 
ATOM   1417  N ND2 . ASN A  1 186 ? 154.973 209.519 173.344 1.00 42.33 ? 186 ASN A ND2 1 
ATOM   1418  N N   . VAL A  1 187 ? 151.687 207.405 176.769 1.00 42.17 ? 187 VAL A N   1 
ATOM   1419  C CA  . VAL A  1 187 ? 150.673 208.142 177.510 1.00 42.17 ? 187 VAL A CA  1 
ATOM   1420  C C   . VAL A  1 187 ? 151.101 208.221 178.968 1.00 42.17 ? 187 VAL A C   1 
ATOM   1421  O O   . VAL A  1 187 ? 152.075 207.598 179.390 1.00 42.17 ? 187 VAL A O   1 
ATOM   1422  C CB  . VAL A  1 187 ? 149.274 207.501 177.396 1.00 42.17 ? 187 VAL A CB  1 
ATOM   1423  C CG1 . VAL A  1 187 ? 148.778 207.552 175.973 1.00 42.17 ? 187 VAL A CG1 1 
ATOM   1424  C CG2 . VAL A  1 187 ? 149.308 206.074 177.896 1.00 42.17 ? 187 VAL A CG2 1 
ATOM   1425  N N   . ASP A  1 188 ? 150.363 209.011 179.737 0.90 46.22 ? 188 ASP A N   1 
ATOM   1426  C CA  . ASP A  1 188 ? 150.644 209.138 181.156 0.90 46.22 ? 188 ASP A CA  1 
ATOM   1427  C C   . ASP A  1 188 ? 150.148 207.912 181.913 0.90 46.22 ? 188 ASP A C   1 
ATOM   1428  O O   . ASP A  1 188 ? 149.253 207.190 181.466 0.90 46.22 ? 188 ASP A O   1 
ATOM   1429  C CB  . ASP A  1 188 ? 149.992 210.398 181.716 0.90 46.22 ? 188 ASP A CB  1 
ATOM   1430  C CG  . ASP A  1 188 ? 150.797 211.645 181.428 0.90 46.22 ? 188 ASP A CG  1 
ATOM   1431  O OD1 . ASP A  1 188 ? 152.040 211.588 181.543 0.90 46.22 ? 188 ASP A OD1 1 
ATOM   1432  O OD2 . ASP A  1 188 ? 150.192 212.681 181.084 0.90 46.22 ? 188 ASP A OD2 1 
ATOM   1433  N N   . PHE A  1 189 ? 150.748 207.671 183.076 1.00 47.04 ? 189 PHE A N   1 
ATOM   1434  C CA  . PHE A  1 189 ? 150.316 206.594 183.953 1.00 47.04 ? 189 PHE A CA  1 
ATOM   1435  C C   . PHE A  1 189 ? 150.152 207.129 185.364 1.00 47.04 ? 189 PHE A C   1 
ATOM   1436  O O   . PHE A  1 189 ? 150.999 207.883 185.853 1.00 47.04 ? 189 PHE A O   1 
ATOM   1437  C CB  . PHE A  1 189 ? 151.286 205.409 183.911 1.00 47.04 ? 189 PHE A CB  1 
ATOM   1438  C CG  . PHE A  1 189 ? 152.504 205.575 184.761 1.00 47.04 ? 189 PHE A CG  1 
ATOM   1439  C CD1 . PHE A  1 189 ? 153.629 206.199 184.258 1.00 47.04 ? 189 PHE A CD1 1 
ATOM   1440  C CD2 . PHE A  1 189 ? 152.544 205.074 186.047 1.00 47.04 ? 189 PHE A CD2 1 
ATOM   1441  C CE1 . PHE A  1 189 ? 154.755 206.343 185.029 1.00 47.04 ? 189 PHE A CE1 1 
ATOM   1442  C CE2 . PHE A  1 189 ? 153.671 205.219 186.822 1.00 47.04 ? 189 PHE A CE2 1 
ATOM   1443  C CZ  . PHE A  1 189 ? 154.778 205.852 186.313 1.00 47.04 ? 189 PHE A CZ  1 
ATOM   1444  N N   . ALA A  1 190 ? 149.058 206.741 186.001 1.00 46.98 ? 190 ALA A N   1 
ATOM   1445  C CA  . ALA A  1 190 ? 148.688 207.159 187.339 1.00 46.98 ? 190 ALA A CA  1 
ATOM   1446  C C   . ALA A  1 190 ? 148.592 205.955 188.265 1.00 46.98 ? 190 ALA A C   1 
ATOM   1447  O O   . ALA A  1 190 ? 148.315 204.832 187.836 1.00 46.98 ? 190 ALA A O   1 
ATOM   1448  C CB  . ALA A  1 190 ? 147.353 207.901 187.321 1.00 46.98 ? 190 ALA A CB  1 
ATOM   1449  N N   . LEU A  1 191 ? 148.825 206.204 189.544 1.00 50.18 ? 191 LEU A N   1 
ATOM   1450  C CA  . LEU A  1 191 ? 148.654 205.197 190.576 1.00 50.18 ? 191 LEU A CA  1 
ATOM   1451  C C   . LEU A  1 191 ? 147.560 205.627 191.544 1.00 50.18 ? 191 LEU A C   1 
ATOM   1452  O O   . LEU A  1 191 ? 147.278 206.812 191.724 1.00 50.18 ? 191 LEU A O   1 
ATOM   1453  C CB  . LEU A  1 191 ? 149.964 204.944 191.324 1.00 50.18 ? 191 LEU A CB  1 
ATOM   1454  C CG  . LEU A  1 191 ? 150.882 203.885 190.716 1.00 50.18 ? 191 LEU A CG  1 
ATOM   1455  C CD1 . LEU A  1 191 ? 151.585 204.423 189.489 1.00 50.18 ? 191 LEU A CD1 1 
ATOM   1456  C CD2 . LEU A  1 191 ? 151.885 203.400 191.742 1.00 50.18 ? 191 LEU A CD2 1 
ATOM   1457  N N   . ILE A  1 192 ? 146.930 204.628 192.152 1.00 50.82 ? 192 ILE A N   1 
ATOM   1458  C CA  . ILE A  1 192 ? 145.902 204.837 193.161 1.00 50.82 ? 192 ILE A CA  1 
ATOM   1459  C C   . ILE A  1 192 ? 146.173 203.864 194.294 1.00 50.82 ? 192 ILE A C   1 
ATOM   1460  O O   . ILE A  1 192 ? 146.359 202.667 194.053 1.00 50.82 ? 192 ILE A O   1 
ATOM   1461  C CB  . ILE A  1 192 ? 144.492 204.623 192.581 1.00 50.82 ? 192 ILE A CB  1 
ATOM   1462  C CG1 . ILE A  1 192 ? 144.073 205.808 191.717 1.00 50.82 ? 192 ILE A CG1 1 
ATOM   1463  C CG2 . ILE A  1 192 ? 143.491 204.408 193.690 1.00 50.82 ? 192 ILE A CG2 1 
ATOM   1464  C CD1 . ILE A  1 192 ? 142.634 205.750 191.277 1.00 50.82 ? 192 ILE A CD1 1 
ATOM   1465  N N   . HIS A  1 193 ? 146.240 204.378 195.527 1.00 54.88 ? 193 HIS A N   1 
ATOM   1466  C CA  . HIS A  1 193 ? 146.442 203.498 196.710 1.00 54.88 ? 193 HIS A CA  1 
ATOM   1467  C C   . HIS A  1 193 ? 145.538 203.962 197.855 1.00 54.88 ? 193 HIS A C   1 
ATOM   1468  O O   . HIS A  1 193 ? 145.276 205.164 197.933 1.00 54.88 ? 193 HIS A O   1 
ATOM   1469  C CB  . HIS A  1 193 ? 147.924 203.437 197.122 1.00 54.88 ? 193 HIS A CB  1 
ATOM   1470  C CG  . HIS A  1 193 ? 148.798 204.436 196.441 1.00 54.88 ? 193 HIS A CG  1 
ATOM   1471  N ND1 . HIS A  1 193 ? 149.359 204.207 195.198 1.00 54.88 ? 193 HIS A ND1 1 
ATOM   1472  C CD2 . HIS A  1 193 ? 149.225 205.657 196.827 1.00 54.88 ? 193 HIS A CD2 1 
ATOM   1473  C CE1 . HIS A  1 193 ? 150.074 205.254 194.843 1.00 54.88 ? 193 HIS A CE1 1 
ATOM   1474  N NE2 . HIS A  1 193 ? 150.012 206.155 195.827 1.00 54.88 ? 193 HIS A NE2 1 
ATOM   1475  N N   . LYS A  1 194 ? 145.056 203.039 198.687 0.30 55.58 ? 194 LYS A N   1 
ATOM   1476  C CA  . LYS A  1 194 ? 144.241 203.385 199.837 0.30 55.58 ? 194 LYS A CA  1 
ATOM   1477  C C   . LYS A  1 194 ? 145.120 203.690 201.043 0.30 55.58 ? 194 LYS A C   1 
ATOM   1478  O O   . LYS A  1 194 ? 146.165 203.066 201.247 0.30 55.58 ? 194 LYS A O   1 
ATOM   1479  C CB  . LYS A  1 194 ? 143.249 202.266 200.173 0.30 55.58 ? 194 LYS A CB  1 
ATOM   1480  C CG  . LYS A  1 194 ? 143.876 200.921 200.476 0.30 55.58 ? 194 LYS A CG  1 
ATOM   1481  C CD  . LYS A  1 194 ? 142.800 199.888 200.761 0.30 55.58 ? 194 LYS A CD  1 
ATOM   1482  C CE  . LYS A  1 194 ? 143.398 198.529 201.078 0.30 55.58 ? 194 LYS A CE  1 
ATOM   1483  N NZ  . LYS A  1 194 ? 142.339 197.515 201.340 0.30 55.58 ? 194 LYS A NZ  1 
ATOM   1484  N N   . GLU A  1 195 ? 144.684 204.663 201.834 1.00 58.25 ? 195 GLU A N   1 
ATOM   1485  C CA  . GLU A  1 195 ? 145.428 205.111 203.001 1.00 58.25 ? 195 GLU A CA  1 
ATOM   1486  C C   . GLU A  1 195 ? 145.093 204.272 204.228 1.00 58.25 ? 195 GLU A C   1 
ATOM   1487  O O   . GLU A  1 195 ? 145.634 204.495 205.311 1.00 58.25 ? 195 GLU A O   1 
ATOM   1488  C CB  . GLU A  1 195 ? 145.142 206.585 203.276 1.00 58.25 ? 195 GLU A CB  1 
ATOM   1489  C CG  . GLU A  1 195 ? 145.599 207.512 202.165 1.00 58.25 ? 195 GLU A CG  1 
ATOM   1490  C CD  . GLU A  1 195 ? 145.266 208.964 202.441 1.00 58.25 ? 195 GLU A CD  1 
ATOM   1491  O OE1 . GLU A  1 195 ? 144.493 209.230 203.382 1.00 58.25 ? 195 GLU A OE1 1 
ATOM   1492  O OE2 . GLU A  1 195 ? 145.781 209.841 201.716 1.00 58.25 ? 195 GLU A OE2 1 
ATOM   1493  N N   . ASP A  1 203 ? 139.763 203.779 204.163 0.01 55.03 ? 203 ASP A N   1 
ATOM   1494  C CA  . ASP A  1 203 ? 138.691 203.659 203.183 0.01 55.03 ? 203 ASP A CA  1 
ATOM   1495  C C   . ASP A  1 203 ? 138.836 204.710 202.089 0.01 55.03 ? 203 ASP A C   1 
ATOM   1496  O O   . ASP A  1 203 ? 138.123 204.676 201.086 0.01 55.03 ? 203 ASP A O   1 
ATOM   1497  C CB  . ASP A  1 203 ? 137.325 203.789 203.861 0.01 55.03 ? 203 ASP A CB  1 
ATOM   1498  C CG  . ASP A  1 203 ? 136.978 205.223 204.207 0.01 55.03 ? 203 ASP A CG  1 
ATOM   1499  O OD1 . ASP A  1 203 ? 137.637 205.798 205.100 0.01 55.03 ? 203 ASP A OD1 1 
ATOM   1500  O OD2 . ASP A  1 203 ? 136.047 205.778 203.587 0.01 55.03 ? 203 ASP A OD2 1 
ATOM   1501  N N   . ARG A  1 204 ? 139.763 205.641 202.285 0.01 55.09 ? 204 ARG A N   1 
ATOM   1502  C CA  . ARG A  1 204 ? 140.039 206.674 201.300 0.01 55.09 ? 204 ARG A CA  1 
ATOM   1503  C C   . ARG A  1 204 ? 141.150 206.226 200.361 0.01 55.09 ? 204 ARG A C   1 
ATOM   1504  O O   . ARG A  1 204 ? 142.039 205.460 200.739 0.01 55.09 ? 204 ARG A O   1 
ATOM   1505  C CB  . ARG A  1 204 ? 140.433 207.984 201.984 0.01 55.09 ? 204 ARG A CB  1 
ATOM   1506  C CG  . ARG A  1 204 ? 139.344 208.581 202.853 0.01 55.09 ? 204 ARG A CG  1 
ATOM   1507  C CD  . ARG A  1 204 ? 139.830 209.833 203.561 0.01 55.09 ? 204 ARG A CD  1 
ATOM   1508  N NE  . ARG A  1 204 ? 138.855 210.326 204.530 0.01 55.09 ? 204 ARG A NE  1 
ATOM   1509  C CZ  . ARG A  1 204 ? 139.085 211.320 205.381 0.01 55.09 ? 204 ARG A CZ  1 
ATOM   1510  N NH1 . ARG A  1 204 ? 138.140 211.702 206.228 0.01 55.09 ? 204 ARG A NH1 1 
ATOM   1511  N NH2 . ARG A  1 204 ? 140.261 211.935 205.385 0.01 55.09 ? 204 ARG A NH2 1 
ATOM   1512  N N   . MET A  1 205 ? 141.092 206.716 199.126 0.60 54.57 ? 205 MET A N   1 
ATOM   1513  C CA  . MET A  1 205 ? 142.102 206.445 198.115 0.60 54.57 ? 205 MET A CA  1 
ATOM   1514  C C   . MET A  1 205 ? 142.779 207.744 197.703 0.60 54.57 ? 205 MET A C   1 
ATOM   1515  O O   . MET A  1 205 ? 142.148 208.803 197.646 0.60 54.57 ? 205 MET A O   1 
ATOM   1516  C CB  . MET A  1 205 ? 141.497 205.779 196.876 0.60 54.57 ? 205 MET A CB  1 
ATOM   1517  C CG  . MET A  1 205 ? 140.411 204.757 197.151 0.60 54.57 ? 205 MET A CG  1 
ATOM   1518  S SD  . MET A  1 205 ? 140.579 203.300 196.104 0.60 54.57 ? 205 MET A SD  1 
ATOM   1519  C CE  . MET A  1 205 ? 141.728 202.311 197.044 0.60 54.57 ? 205 MET A CE  1 
ATOM   1520  N N   . VAL A  1 206 ? 144.071 207.650 197.405 1.00 54.89 ? 206 VAL A N   1 
ATOM   1521  C CA  . VAL A  1 206 ? 144.864 208.780 196.943 1.00 54.89 ? 206 VAL A CA  1 
ATOM   1522  C C   . VAL A  1 206 ? 145.377 208.454 195.547 1.00 54.89 ? 206 VAL A C   1 
ATOM   1523  O O   . VAL A  1 206 ? 145.841 207.330 195.289 1.00 54.89 ? 206 VAL A O   1 
ATOM   1524  C CB  . VAL A  1 206 ? 146.016 209.114 197.904 1.00 54.89 ? 206 VAL A CB  1 
ATOM   1525  C CG1 . VAL A  1 206 ? 146.859 207.888 198.187 1.00 54.89 ? 206 VAL A CG1 1 
ATOM   1526  C CG2 . VAL A  1 206 ? 146.866 210.243 197.349 1.00 54.89 ? 206 VAL A CG2 1 
ATOM   1527  N N   . LEU A  1 207 ? 145.265 209.429 194.652 1.00 54.09 ? 207 LEU A N   1 
ATOM   1528  C CA  . LEU A  1 207 ? 145.598 209.339 193.241 1.00 54.09 ? 207 LEU A CA  1 
ATOM   1529  C C   . LEU A  1 207 ? 146.721 210.309 192.899 1.00 54.09 ? 207 LEU A C   1 
ATOM   1530  O O   . LEU A  1 207 ? 146.682 211.491 193.247 1.00 54.09 ? 207 LEU A O   1 
ATOM   1531  C CB  . LEU A  1 207 ? 144.364 209.652 192.390 1.00 54.09 ? 207 LEU A CB  1 
ATOM   1532  C CG  . LEU A  1 207 ? 144.530 209.951 190.899 1.00 54.09 ? 207 LEU A CG  1 
ATOM   1533  C CD1 . LEU A  1 207 ? 145.289 208.851 190.183 1.00 54.09 ? 207 LEU A CD1 1 
ATOM   1534  C CD2 . LEU A  1 207 ? 143.179 210.179 190.254 1.00 54.09 ? 207 LEU A CD2 1 
ATOM   1535  N N   . VAL A  1 208 ? 147.723 209.796 192.192 1.00 54.39 ? 208 VAL A N   1 
ATOM   1536  C CA  . VAL A  1 208 ? 148.827 210.621 191.725 1.00 54.39 ? 208 VAL A CA  1 
ATOM   1537  C C   . VAL A  1 208 ? 148.778 210.637 190.205 1.00 54.39 ? 208 VAL A C   1 
ATOM   1538  O O   . VAL A  1 208 ? 148.657 209.587 189.567 1.00 54.39 ? 208 VAL A O   1 
ATOM   1539  C CB  . VAL A  1 208 ? 150.180 210.109 192.261 1.00 54.39 ? 208 VAL A CB  1 
ATOM   1540  C CG1 . VAL A  1 208 ? 150.468 208.711 191.736 1.00 54.39 ? 208 VAL A CG1 1 
ATOM   1541  C CG2 . VAL A  1 208 ? 151.318 211.068 191.936 1.00 54.39 ? 208 VAL A CG2 1 
ATOM   1542  N N   . GLY A  1 209 ? 148.830 211.825 189.618 1.00 54.84 ? 209 GLY A N   1 
ATOM   1543  C CA  . GLY A  1 209 ? 148.757 211.946 188.179 1.00 54.84 ? 209 GLY A CA  1 
ATOM   1544  C C   . GLY A  1 209 ? 147.517 212.670 187.712 1.00 54.84 ? 209 GLY A C   1 
ATOM   1545  O O   . GLY A  1 209 ? 146.407 212.361 188.149 1.00 54.84 ? 209 GLY A O   1 
ATOM   1546  N N   . ASP A  1 210 ? 147.693 213.642 186.822 1.00 56.72 ? 210 ASP A N   1 
ATOM   1547  C CA  . ASP A  1 210 ? 146.564 214.398 186.303 1.00 56.72 ? 210 ASP A CA  1 
ATOM   1548  C C   . ASP A  1 210 ? 145.662 213.508 185.458 1.00 56.72 ? 210 ASP A C   1 
ATOM   1549  O O   . ASP A  1 210 ? 146.124 212.828 184.540 1.00 56.72 ? 210 ASP A O   1 
ATOM   1550  C CB  . ASP A  1 210 ? 147.064 215.579 185.471 1.00 56.72 ? 210 ASP A CB  1 
ATOM   1551  C CG  . ASP A  1 210 ? 145.935 216.426 184.927 1.00 56.72 ? 210 ASP A CG  1 
ATOM   1552  O OD1 . ASP A  1 210 ? 144.990 216.716 185.692 1.00 56.72 ? 210 ASP A OD1 1 
ATOM   1553  O OD2 . ASP A  1 210 ? 145.989 216.796 183.736 1.00 56.72 ? 210 ASP A OD2 1 
ATOM   1554  N N   . VAL A  1 211 ? 144.369 213.521 185.771 1.00 54.67 ? 211 VAL A N   1 
ATOM   1555  C CA  . VAL A  1 211 ? 143.376 212.764 185.022 1.00 54.67 ? 211 VAL A CA  1 
ATOM   1556  C C   . VAL A  1 211 ? 142.208 213.621 184.566 1.00 54.67 ? 211 VAL A C   1 
ATOM   1557  O O   . VAL A  1 211 ? 141.272 213.094 183.959 1.00 54.67 ? 211 VAL A O   1 
ATOM   1558  C CB  . VAL A  1 211 ? 142.863 211.555 185.831 1.00 54.67 ? 211 VAL A CB  1 
ATOM   1559  C CG1 . VAL A  1 211 ? 143.984 210.566 186.081 1.00 54.67 ? 211 VAL A CG1 1 
ATOM   1560  C CG2 . VAL A  1 211 ? 142.260 212.011 187.137 1.00 54.67 ? 211 VAL A CG2 1 
ATOM   1561  N N   . LYS A  1 212 ? 142.232 214.926 184.833 0.40 54.37 ? 212 LYS A N   1 
ATOM   1562  C CA  . LYS A  1 212 ? 141.113 215.785 184.475 0.40 54.37 ? 212 LYS A CA  1 
ATOM   1563  C C   . LYS A  1 212 ? 141.005 215.930 182.963 0.40 54.37 ? 212 LYS A C   1 
ATOM   1564  O O   . LYS A  1 212 ? 142.013 216.102 182.272 0.40 54.37 ? 212 LYS A O   1 
ATOM   1565  C CB  . LYS A  1 212 ? 141.269 217.157 185.126 0.40 54.37 ? 212 LYS A CB  1 
ATOM   1566  C CG  . LYS A  1 212 ? 140.132 218.114 184.817 0.40 54.37 ? 212 LYS A CG  1 
ATOM   1567  C CD  . LYS A  1 212 ? 140.294 219.427 185.557 0.40 54.37 ? 212 LYS A CD  1 
ATOM   1568  C CE  . LYS A  1 212 ? 139.170 220.390 185.219 0.40 54.37 ? 212 LYS A CE  1 
ATOM   1569  N NZ  . LYS A  1 212 ? 139.320 221.691 185.925 0.40 54.37 ? 212 LYS A NZ  1 
ATOM   1570  N N   . ASP A  1 213 ? 139.777 215.862 182.454 1.00 55.01 ? 213 ASP A N   1 
ATOM   1571  C CA  . ASP A  1 213 ? 139.426 216.007 181.042 1.00 55.01 ? 213 ASP A CA  1 
ATOM   1572  C C   . ASP A  1 213 ? 140.078 214.940 180.174 1.00 55.01 ? 213 ASP A C   1 
ATOM   1573  O O   . ASP A  1 213 ? 140.094 215.081 178.946 1.00 55.01 ? 213 ASP A O   1 
ATOM   1574  C CB  . ASP A  1 213 ? 139.788 217.391 180.494 1.00 55.01 ? 213 ASP A CB  1 
ATOM   1575  C CG  . ASP A  1 213 ? 138.931 218.491 181.085 1.00 55.01 ? 213 ASP A CG  1 
ATOM   1576  O OD1 . ASP A  1 213 ? 137.913 218.167 181.730 1.00 55.01 ? 213 ASP A OD1 1 
ATOM   1577  O OD2 . ASP A  1 213 ? 139.275 219.678 180.905 1.00 55.01 ? 213 ASP A OD2 1 
ATOM   1578  N N   . ARG A  1 214 ? 140.611 213.880 180.769 0.40 50.15 ? 214 ARG A N   1 
ATOM   1579  C CA  . ARG A  1 214 ? 141.282 212.814 180.046 0.40 50.15 ? 214 ARG A CA  1 
ATOM   1580  C C   . ARG A  1 214 ? 140.576 211.496 180.316 0.40 50.15 ? 214 ARG A C   1 
ATOM   1581  O O   . ARG A  1 214 ? 140.005 211.296 181.392 0.40 50.15 ? 214 ARG A O   1 
ATOM   1582  C CB  . ARG A  1 214 ? 142.753 212.708 180.459 0.40 50.15 ? 214 ARG A CB  1 
ATOM   1583  C CG  . ARG A  1 214 ? 143.493 214.025 180.431 0.40 50.15 ? 214 ARG A CG  1 
ATOM   1584  C CD  . ARG A  1 214 ? 144.947 213.836 180.071 0.40 50.15 ? 214 ARG A CD  1 
ATOM   1585  N NE  . ARG A  1 214 ? 145.750 213.539 181.250 0.40 50.15 ? 214 ARG A NE  1 
ATOM   1586  C CZ  . ARG A  1 214 ? 147.003 213.106 181.209 0.40 50.15 ? 214 ARG A CZ  1 
ATOM   1587  N NH1 . ARG A  1 214 ? 147.661 212.860 182.333 0.40 50.15 ? 214 ARG A NH1 1 
ATOM   1588  N NH2 . ARG A  1 214 ? 147.602 212.926 180.040 0.40 50.15 ? 214 ARG A NH2 1 
ATOM   1589  N N   . VAL A  1 215 ? 140.609 210.602 179.333 1.00 45.88 ? 215 VAL A N   1 
ATOM   1590  C CA  . VAL A  1 215 ? 140.069 209.264 179.521 1.00 45.88 ? 215 VAL A CA  1 
ATOM   1591  C C   . VAL A  1 215 ? 141.039 208.466 180.383 1.00 45.88 ? 215 VAL A C   1 
ATOM   1592  O O   . VAL A  1 215 ? 142.249 208.469 180.143 1.00 45.88 ? 215 VAL A O   1 
ATOM   1593  C CB  . VAL A  1 215 ? 139.824 208.581 178.173 1.00 45.88 ? 215 VAL A CB  1 
ATOM   1594  C CG1 . VAL A  1 215 ? 139.295 207.180 178.382 1.00 45.88 ? 215 VAL A CG1 1 
ATOM   1595  C CG2 . VAL A  1 215 ? 138.859 209.392 177.346 1.00 45.88 ? 215 VAL A CG2 1 
ATOM   1596  N N   . ALA A  1 216 ? 140.517 207.799 181.400 1.00 41.72 ? 216 ALA A N   1 
ATOM   1597  C CA  . ALA A  1 216 ? 141.324 206.962 182.272 1.00 41.72 ? 216 ALA A CA  1 
ATOM   1598  C C   . ALA A  1 216 ? 141.040 205.496 181.981 1.00 41.72 ? 216 ALA A C   1 
ATOM   1599  O O   . ALA A  1 216 ? 139.900 205.119 181.713 1.00 41.72 ? 216 ALA A O   1 
ATOM   1600  C CB  . ALA A  1 216 ? 141.047 207.273 183.740 1.00 41.72 ? 216 ALA A CB  1 
ATOM   1601  N N   . ILE A  1 217 ? 142.084 204.677 182.022 1.00 38.39 ? 217 ILE A N   1 
ATOM   1602  C CA  . ILE A  1 217 ? 141.982 203.251 181.736 1.00 38.39 ? 217 ILE A CA  1 
ATOM   1603  C C   . ILE A  1 217 ? 142.625 202.509 182.899 1.00 38.39 ? 217 ILE A C   1 
ATOM   1604  O O   . ILE A  1 217 ? 143.851 202.428 182.983 1.00 38.39 ? 217 ILE A O   1 
ATOM   1605  C CB  . ILE A  1 217 ? 142.655 202.877 180.413 1.00 38.39 ? 217 ILE A CB  1 
ATOM   1606  C CG1 . ILE A  1 217 ? 142.274 203.859 179.310 1.00 38.39 ? 217 ILE A CG1 1 
ATOM   1607  C CG2 . ILE A  1 217 ? 142.291 201.469 180.014 1.00 38.39 ? 217 ILE A CG2 1 
ATOM   1608  C CD1 . ILE A  1 217 ? 142.952 203.573 178.007 1.00 38.39 ? 217 ILE A CD1 1 
ATOM   1609  N N   . LEU A  1 218 ? 141.812 201.984 183.810 1.00 37.39 ? 218 LEU A N   1 
ATOM   1610  C CA  . LEU A  1 218 ? 142.317 201.076 184.829 1.00 37.39 ? 218 LEU A CA  1 
ATOM   1611  C C   . LEU A  1 218 ? 142.762 199.779 184.173 1.00 37.39 ? 218 LEU A C   1 
ATOM   1612  O O   . LEU A  1 218 ? 142.077 199.261 183.295 1.00 37.39 ? 218 LEU A O   1 
ATOM   1613  C CB  . LEU A  1 218 ? 141.237 200.786 185.863 1.00 37.39 ? 218 LEU A CB  1 
ATOM   1614  C CG  . LEU A  1 218 ? 140.883 201.914 186.817 1.00 37.39 ? 218 LEU A CG  1 
ATOM   1615  C CD1 . LEU A  1 218 ? 139.515 201.671 187.419 1.00 37.39 ? 218 LEU A CD1 1 
ATOM   1616  C CD2 . LEU A  1 218 ? 141.942 202.018 187.889 1.00 37.39 ? 218 LEU A CD2 1 
ATOM   1617  N N   . VAL A  1 219 ? 143.909 199.255 184.585 1.00 35.21 ? 219 VAL A N   1 
ATOM   1618  C CA  . VAL A  1 219 ? 144.405 198.002 184.019 1.00 35.21 ? 219 VAL A CA  1 
ATOM   1619  C C   . VAL A  1 219 ? 144.743 197.033 185.141 1.00 35.21 ? 219 VAL A C   1 
ATOM   1620  O O   . VAL A  1 219 ? 145.324 197.425 186.156 1.00 35.21 ? 219 VAL A O   1 
ATOM   1621  C CB  . VAL A  1 219 ? 145.622 198.228 183.097 1.00 35.21 ? 219 VAL A CB  1 
ATOM   1622  C CG1 . VAL A  1 219 ? 146.137 196.911 182.582 1.00 35.21 ? 219 VAL A CG1 1 
ATOM   1623  C CG2 . VAL A  1 219 ? 145.233 199.108 181.925 1.00 35.21 ? 219 VAL A CG2 1 
ATOM   1624  N N   . ASP A  1 220 ? 144.369 195.763 184.962 1.00 34.22 ? 220 ASP A N   1 
ATOM   1625  C CA  . ASP A  1 220 ? 144.630 194.764 185.988 1.00 34.22 ? 220 ASP A CA  1 
ATOM   1626  C C   . ASP A  1 220 ? 144.608 193.345 185.428 1.00 34.22 ? 220 ASP A C   1 
ATOM   1627  O O   . ASP A  1 220 ? 144.083 193.060 184.339 1.00 34.22 ? 220 ASP A O   1 
ATOM   1628  C CB  . ASP A  1 220 ? 143.639 194.888 187.145 1.00 34.22 ? 220 ASP A CB  1 
ATOM   1629  C CG  . ASP A  1 220 ? 144.322 194.932 188.487 1.00 34.22 ? 220 ASP A CG  1 
ATOM   1630  O OD1 . ASP A  1 220 ? 145.151 195.831 188.710 1.00 34.22 ? 220 ASP A OD1 1 
ATOM   1631  O OD2 . ASP A  1 220 ? 144.046 194.048 189.322 1.00 34.22 ? 220 ASP A OD2 1 
ATOM   1632  N N   . ASP A  1 221 ? 145.176 192.445 186.231 1.00 30.59 ? 221 ASP A N   1 
ATOM   1633  C CA  . ASP A  1 221 ? 145.221 191.040 185.856 1.00 30.59 ? 221 ASP A CA  1 
ATOM   1634  C C   . ASP A  1 221 ? 143.868 190.370 186.045 1.00 30.59 ? 221 ASP A C   1 
ATOM   1635  O O   . ASP A  1 221 ? 143.475 189.508 185.256 1.00 30.59 ? 221 ASP A O   1 
ATOM   1636  C CB  . ASP A  1 221 ? 146.305 190.314 186.654 1.00 30.59 ? 221 ASP A CB  1 
ATOM   1637  C CG  . ASP A  1 221 ? 146.093 190.407 188.146 1.00 30.59 ? 221 ASP A CG  1 
ATOM   1638  O OD1 . ASP A  1 221 ? 145.621 191.456 188.624 1.00 30.59 ? 221 ASP A OD1 1 
ATOM   1639  O OD2 . ASP A  1 221 ? 146.402 189.421 188.844 1.00 30.59 ? 221 ASP A OD2 1 
ATOM   1640  N N   . MET A  1 222 ? 143.179 190.711 187.142 0.81 29.57 ? 222 MET A N   1 
ATOM   1641  C CA  . MET A  1 222 ? 141.924 189.971 187.431 0.81 29.57 ? 222 MET A CA  1 
ATOM   1642  C C   . MET A  1 222 ? 140.901 190.777 188.228 0.81 29.57 ? 222 MET A C   1 
ATOM   1643  O O   . MET A  1 222 ? 141.308 191.559 189.113 0.81 29.57 ? 222 MET A O   1 
ATOM   1644  C CB  . MET A  1 222 ? 142.192 188.641 188.148 0.81 29.57 ? 222 MET A CB  1 
ATOM   1645  C CG  . MET A  1 222 ? 142.946 188.769 189.456 0.81 29.57 ? 222 MET A CG  1 
ATOM   1646  S SD  . MET A  1 222 ? 143.897 187.278 189.838 0.81 29.57 ? 222 MET A SD  1 
ATOM   1647  C CE  . MET A  1 222 ? 143.510 186.264 188.414 0.81 29.57 ? 222 MET A CE  1 
ATOM   1648  N N   . ALA A  1 223 ? 139.624 190.617 187.884 1.00 30.48 ? 223 ALA A N   1 
ATOM   1649  C CA  . ALA A  1 223 ? 138.530 191.220 188.625 1.00 30.48 ? 223 ALA A CA  1 
ATOM   1650  C C   . ALA A  1 223 ? 137.699 190.097 189.226 1.00 30.48 ? 223 ALA A C   1 
ATOM   1651  O O   . ALA A  1 223 ? 136.974 189.408 188.504 1.00 30.48 ? 223 ALA A O   1 
ATOM   1652  C CB  . ALA A  1 223 ? 137.667 192.093 187.717 1.00 30.48 ? 223 ALA A CB  1 
ATOM   1653  N N   . ASP A  1 224 ? 137.819 189.901 190.536 1.00 31.90 ? 224 ASP A N   1 
ATOM   1654  C CA  . ASP A  1 224 ? 137.040 188.866 191.198 1.00 31.90 ? 224 ASP A CA  1 
ATOM   1655  C C   . ASP A  1 224 ? 135.731 189.413 191.747 1.00 31.90 ? 224 ASP A C   1 
ATOM   1656  O O   . ASP A  1 224 ? 134.658 189.096 191.231 1.00 31.90 ? 224 ASP A O   1 
ATOM   1657  C CB  . ASP A  1 224 ? 137.866 188.235 192.319 1.00 31.90 ? 224 ASP A CB  1 
ATOM   1658  C CG  . ASP A  1 224 ? 137.348 186.880 192.733 1.00 31.90 ? 224 ASP A CG  1 
ATOM   1659  O OD1 . ASP A  1 224 ? 136.561 186.294 191.979 1.00 31.90 ? 224 ASP A OD1 1 
ATOM   1660  O OD2 . ASP A  1 224 ? 137.676 186.429 193.846 1.00 31.90 ? 224 ASP A OD2 1 
ATOM   1661  N N   . THR A  1 225 ? 135.811 190.277 192.746 1.00 36.04 ? 225 THR A N   1 
ATOM   1662  C CA  . THR A  1 225 ? 134.624 190.900 193.302 1.00 36.04 ? 225 THR A CA  1 
ATOM   1663  C C   . THR A  1 225 ? 134.464 192.332 192.837 1.00 36.04 ? 225 THR A C   1 
ATOM   1664  O O   . THR A  1 225 ? 133.408 192.928 193.064 1.00 36.04 ? 225 THR A O   1 
ATOM   1665  C CB  . THR A  1 225 ? 134.660 190.849 194.832 1.00 36.04 ? 225 THR A CB  1 
ATOM   1666  O OG1 . THR A  1 225 ? 135.712 191.692 195.315 1.00 36.04 ? 225 THR A OG1 1 
ATOM   1667  C CG2 . THR A  1 225 ? 134.895 189.436 195.306 1.00 36.04 ? 225 THR A CG2 1 
ATOM   1668  N N   . CYS A  1 226 ? 135.489 192.881 192.192 1.00 37.93 ? 226 CYS A N   1 
ATOM   1669  C CA  . CYS A  1 226 ? 135.498 194.200 191.575 1.00 37.93 ? 226 CYS A CA  1 
ATOM   1670  C C   . CYS A  1 226 ? 135.358 195.328 192.582 1.00 37.93 ? 226 CYS A C   1 
ATOM   1671  O O   . CYS A  1 226 ? 135.032 196.452 192.195 1.00 37.93 ? 226 CYS A O   1 
ATOM   1672  C CB  . CYS A  1 226 ? 134.415 194.320 190.497 1.00 37.93 ? 226 CYS A CB  1 
ATOM   1673  S SG  . CYS A  1 226 ? 134.610 193.122 189.177 1.00 37.93 ? 226 CYS A SG  1 
ATOM   1674  N N   . GLY A  1 227 ? 135.597 195.066 193.865 1.00 41.63 ? 227 GLY A N   1 
ATOM   1675  C CA  . GLY A  1 227 ? 135.648 196.158 194.820 1.00 41.63 ? 227 GLY A CA  1 
ATOM   1676  C C   . GLY A  1 227 ? 136.787 197.112 194.524 1.00 41.63 ? 227 GLY A C   1 
ATOM   1677  O O   . GLY A  1 227 ? 136.621 198.334 194.558 1.00 41.63 ? 227 GLY A O   1 
ATOM   1678  N N   . THR A  1 228 ? 137.955 196.557 194.197 1.00 43.79 ? 228 THR A N   1 
ATOM   1679  C CA  . THR A  1 228 ? 139.127 197.375 193.914 1.00 43.79 ? 228 THR A CA  1 
ATOM   1680  C C   . THR A  1 228 ? 138.877 198.316 192.743 1.00 43.79 ? 228 THR A C   1 
ATOM   1681  O O   . THR A  1 228 ? 139.043 199.535 192.865 1.00 43.79 ? 228 THR A O   1 
ATOM   1682  C CB  . THR A  1 228 ? 140.326 196.468 193.628 1.00 43.79 ? 228 THR A CB  1 
ATOM   1683  O OG1 . THR A  1 228 ? 140.486 195.530 194.697 1.00 43.79 ? 228 THR A OG1 1 
ATOM   1684  C CG2 . THR A  1 228 ? 141.594 197.279 193.481 1.00 43.79 ? 228 THR A CG2 1 
ATOM   1685  N N   . ILE A  1 229 ? 138.442 197.771 191.606 1.00 42.19 ? 229 ILE A N   1 
ATOM   1686  C CA  . ILE A  1 229 ? 138.285 198.613 190.427 1.00 42.19 ? 229 ILE A CA  1 
ATOM   1687  C C   . ILE A  1 229 ? 137.109 199.563 190.582 1.00 42.19 ? 229 ILE A C   1 
ATOM   1688  O O   . ILE A  1 229 ? 137.141 200.671 190.050 1.00 42.19 ? 229 ILE A O   1 
ATOM   1689  C CB  . ILE A  1 229 ? 138.154 197.774 189.147 1.00 42.19 ? 229 ILE A CB  1 
ATOM   1690  C CG1 . ILE A  1 229 ? 137.023 196.760 189.267 1.00 42.19 ? 229 ILE A CG1 1 
ATOM   1691  C CG2 . ILE A  1 229 ? 139.460 197.080 188.843 1.00 42.19 ? 229 ILE A CG2 1 
ATOM   1692  C CD1 . ILE A  1 229 ? 136.719 196.056 187.981 1.00 42.19 ? 229 ILE A CD1 1 
ATOM   1693  N N   . CYS A  1 230 ? 136.056 199.168 191.299 1.00 44.18 ? 230 CYS A N   1 
ATOM   1694  C CA  . CYS A  1 230 ? 134.935 200.082 191.489 1.00 44.18 ? 230 CYS A CA  1 
ATOM   1695  C C   . CYS A  1 230 ? 135.324 201.262 192.373 1.00 44.18 ? 230 CYS A C   1 
ATOM   1696  O O   . CYS A  1 230 ? 134.964 202.411 192.081 1.00 44.18 ? 230 CYS A O   1 
ATOM   1697  C CB  . CYS A  1 230 ? 133.736 199.336 192.069 1.00 44.18 ? 230 CYS A CB  1 
ATOM   1698  S SG  . CYS A  1 230 ? 132.906 198.259 190.882 1.00 44.18 ? 230 CYS A SG  1 
ATOM   1699  N N   . HIS A  1 231 ? 136.075 201.006 193.446 1.00 48.38 ? 231 HIS A N   1 
ATOM   1700  C CA  . HIS A  1 231 ? 136.566 202.105 194.269 1.00 48.38 ? 231 HIS A CA  1 
ATOM   1701  C C   . HIS A  1 231 ? 137.502 203.005 193.474 1.00 48.38 ? 231 HIS A C   1 
ATOM   1702  O O   . HIS A  1 231 ? 137.412 204.239 193.555 1.00 48.38 ? 231 HIS A O   1 
ATOM   1703  C CB  . HIS A  1 231 ? 137.265 201.561 195.511 1.00 48.38 ? 231 HIS A CB  1 
ATOM   1704  C CG  . HIS A  1 231 ? 136.329 200.971 196.518 1.00 48.38 ? 231 HIS A CG  1 
ATOM   1705  N ND1 . HIS A  1 231 ? 135.153 201.583 196.888 1.00 48.38 ? 231 HIS A ND1 1 
ATOM   1706  C CD2 . HIS A  1 231 ? 136.402 199.826 197.239 1.00 48.38 ? 231 HIS A CD2 1 
ATOM   1707  C CE1 . HIS A  1 231 ? 134.536 200.839 197.788 1.00 48.38 ? 231 HIS A CE1 1 
ATOM   1708  N NE2 . HIS A  1 231 ? 135.273 199.768 198.018 1.00 48.38 ? 231 HIS A NE2 1 
ATOM   1709  N N   . ALA A  1 232 ? 138.393 202.402 192.684 1.00 47.33 ? 232 ALA A N   1 
ATOM   1710  C CA  . ALA A  1 232 ? 139.299 203.185 191.854 1.00 47.33 ? 232 ALA A CA  1 
ATOM   1711  C C   . ALA A  1 232 ? 138.533 204.044 190.858 1.00 47.33 ? 232 ALA A C   1 
ATOM   1712  O O   . ALA A  1 232 ? 138.889 205.203 190.631 1.00 47.33 ? 232 ALA A O   1 
ATOM   1713  C CB  . ALA A  1 232 ? 140.272 202.262 191.132 1.00 47.33 ? 232 ALA A CB  1 
ATOM   1714  N N   . ALA A  1 233 ? 137.483 203.496 190.249 1.00 47.54 ? 233 ALA A N   1 
ATOM   1715  C CA  . ALA A  1 233 ? 136.707 204.258 189.277 1.00 47.54 ? 233 ALA A CA  1 
ATOM   1716  C C   . ALA A  1 233 ? 135.968 205.411 189.941 1.00 47.54 ? 233 ALA A C   1 
ATOM   1717  O O   . ALA A  1 233 ? 135.864 206.503 189.370 1.00 47.54 ? 233 ALA A O   1 
ATOM   1718  C CB  . ALA A  1 233 ? 135.729 203.341 188.554 1.00 47.54 ? 233 ALA A CB  1 
ATOM   1719  N N   . ASP A  1 234 ? 135.428 205.181 191.141 1.00 51.53 ? 234 ASP A N   1 
ATOM   1720  C CA  . ASP A  1 234 ? 134.803 206.278 191.873 1.00 51.53 ? 234 ASP A CA  1 
ATOM   1721  C C   . ASP A  1 234 ? 135.805 207.393 192.126 1.00 51.53 ? 234 ASP A C   1 
ATOM   1722  O O   . ASP A  1 234 ? 135.502 208.576 191.912 1.00 51.53 ? 234 ASP A O   1 
ATOM   1723  C CB  . ASP A  1 234 ? 134.223 205.774 193.192 1.00 51.53 ? 234 ASP A CB  1 
ATOM   1724  C CG  . ASP A  1 234 ? 132.977 204.937 193.000 1.00 51.53 ? 234 ASP A CG  1 
ATOM   1725  O OD1 . ASP A  1 234 ? 132.413 204.952 191.886 1.00 51.53 ? 234 ASP A OD1 1 
ATOM   1726  O OD2 . ASP A  1 234 ? 132.557 204.262 193.965 1.00 51.53 ? 234 ASP A OD2 1 
ATOM   1727  N N   . LYS A  1 235 ? 137.015 207.035 192.551 1.00 52.67 ? 235 LYS A N   1 
ATOM   1728  C CA  . LYS A  1 235 ? 138.040 208.048 192.777 1.00 52.67 ? 235 LYS A CA  1 
ATOM   1729  C C   . LYS A  1 235 ? 138.415 208.770 191.491 1.00 52.67 ? 235 LYS A C   1 
ATOM   1730  O O   . LYS A  1 235 ? 138.629 209.988 191.496 1.00 52.67 ? 235 LYS A O   1 
ATOM   1731  C CB  . LYS A  1 235 ? 139.267 207.409 193.414 1.00 52.67 ? 235 LYS A CB  1 
ATOM   1732  C CG  . LYS A  1 235 ? 138.981 206.906 194.802 1.00 52.67 ? 235 LYS A CG  1 
ATOM   1733  C CD  . LYS A  1 235 ? 138.527 208.042 195.708 1.00 52.67 ? 235 LYS A CD  1 
ATOM   1734  C CE  . LYS A  1 235 ? 138.204 207.551 197.112 1.00 52.67 ? 235 LYS A CE  1 
ATOM   1735  N NZ  . LYS A  1 235 ? 137.726 208.649 197.995 1.00 52.67 ? 235 LYS A NZ  1 
ATOM   1736  N N   . LEU A  1 236 ? 138.507 208.039 190.379 1.00 50.48 ? 236 LEU A N   1 
ATOM   1737  C CA  . LEU A  1 236 ? 138.868 208.668 189.113 1.00 50.48 ? 236 LEU A CA  1 
ATOM   1738  C C   . LEU A  1 236 ? 137.808 209.664 188.670 1.00 50.48 ? 236 LEU A C   1 
ATOM   1739  O O   . LEU A  1 236 ? 138.139 210.741 188.163 1.00 50.48 ? 236 LEU A O   1 
ATOM   1740  C CB  . LEU A  1 236 ? 139.089 207.609 188.037 1.00 50.48 ? 236 LEU A CB  1 
ATOM   1741  C CG  . LEU A  1 236 ? 140.311 206.725 188.252 1.00 50.48 ? 236 LEU A CG  1 
ATOM   1742  C CD1 . LEU A  1 236 ? 140.201 205.475 187.414 1.00 50.48 ? 236 LEU A CD1 1 
ATOM   1743  C CD2 . LEU A  1 236 ? 141.586 207.482 187.936 1.00 50.48 ? 236 LEU A CD2 1 
ATOM   1744  N N   . LEU A  1 237 ? 136.531 209.323 188.838 1.00 52.91 ? 237 LEU A N   1 
ATOM   1745  C CA  . LEU A  1 237 ? 135.490 210.298 188.531 1.00 52.91 ? 237 LEU A CA  1 
ATOM   1746  C C   . LEU A  1 237 ? 135.522 211.477 189.492 1.00 52.91 ? 237 LEU A C   1 
ATOM   1747  O O   . LEU A  1 237 ? 135.200 212.602 189.097 1.00 52.91 ? 237 LEU A O   1 
ATOM   1748  C CB  . LEU A  1 237 ? 134.111 209.646 188.541 1.00 52.91 ? 237 LEU A CB  1 
ATOM   1749  C CG  . LEU A  1 237 ? 133.670 209.006 187.227 1.00 52.91 ? 237 LEU A CG  1 
ATOM   1750  C CD1 . LEU A  1 237 ? 132.171 209.178 187.053 1.00 52.91 ? 237 LEU A CD1 1 
ATOM   1751  C CD2 . LEU A  1 237 ? 134.413 209.599 186.045 1.00 52.91 ? 237 LEU A CD2 1 
ATOM   1752  N N   . SER A  1 238 ? 135.900 211.244 190.750 1.00 55.06 ? 238 SER A N   1 
ATOM   1753  C CA  . SER A  1 238 ? 136.057 212.355 191.681 1.00 55.06 ? 238 SER A CA  1 
ATOM   1754  C C   . SER A  1 238 ? 137.122 213.330 191.197 1.00 55.06 ? 238 SER A C   1 
ATOM   1755  O O   . SER A  1 238 ? 136.968 214.549 191.331 1.00 55.06 ? 238 SER A O   1 
ATOM   1756  C CB  . SER A  1 238 ? 136.408 211.833 193.074 1.00 55.06 ? 238 SER A CB  1 
ATOM   1757  O OG  . SER A  1 238 ? 135.452 210.892 193.520 1.00 55.06 ? 238 SER A OG  1 
ATOM   1758  N N   . ALA A  1 239 ? 138.203 212.811 190.621 1.00 54.78 ? 239 ALA A N   1 
ATOM   1759  C CA  . ALA A  1 239 ? 139.316 213.632 190.167 1.00 54.78 ? 239 ALA A CA  1 
ATOM   1760  C C   . ALA A  1 239 ? 139.131 214.178 188.759 1.00 54.78 ? 239 ALA A C   1 
ATOM   1761  O O   . ALA A  1 239 ? 140.123 214.515 188.108 1.00 54.78 ? 239 ALA A O   1 
ATOM   1762  C CB  . ALA A  1 239 ? 140.620 212.836 190.247 1.00 54.78 ? 239 ALA A CB  1 
ATOM   1763  N N   . GLY A  1 240 ? 137.898 214.269 188.269 1.00 54.12 ? 240 GLY A N   1 
ATOM   1764  C CA  . GLY A  1 240 ? 137.641 214.994 187.041 1.00 54.12 ? 240 GLY A CA  1 
ATOM   1765  C C   . GLY A  1 240 ? 137.876 214.240 185.755 1.00 54.12 ? 240 GLY A C   1 
ATOM   1766  O O   . GLY A  1 240 ? 137.938 214.863 184.691 1.00 54.12 ? 240 GLY A O   1 
ATOM   1767  N N   . ALA A  1 241 ? 138.010 212.918 185.813 1.00 52.95 ? 241 ALA A N   1 
ATOM   1768  C CA  . ALA A  1 241 ? 138.187 212.138 184.598 1.00 52.95 ? 241 ALA A CA  1 
ATOM   1769  C C   . ALA A  1 241 ? 136.932 212.205 183.736 1.00 52.95 ? 241 ALA A C   1 
ATOM   1770  O O   . ALA A  1 241 ? 135.815 212.352 184.237 1.00 52.95 ? 241 ALA A O   1 
ATOM   1771  C CB  . ALA A  1 241 ? 138.515 210.687 184.937 1.00 52.95 ? 241 ALA A CB  1 
ATOM   1772  N N   . THR A  1 242 ? 137.124 212.099 182.423 1.00 50.93 ? 242 THR A N   1 
ATOM   1773  C CA  . THR A  1 242 ? 135.990 212.193 181.513 1.00 50.93 ? 242 THR A CA  1 
ATOM   1774  C C   . THR A  1 242 ? 135.243 210.867 181.427 1.00 50.93 ? 242 THR A C   1 
ATOM   1775  O O   . THR A  1 242 ? 134.038 210.809 181.692 1.00 50.93 ? 242 THR A O   1 
ATOM   1776  C CB  . THR A  1 242 ? 136.465 212.638 180.130 1.00 50.93 ? 242 THR A CB  1 
ATOM   1777  O OG1 . THR A  1 242 ? 136.761 214.038 180.160 1.00 50.93 ? 242 THR A OG1 1 
ATOM   1778  C CG2 . THR A  1 242 ? 135.391 212.396 179.093 1.00 50.93 ? 242 THR A CG2 1 
ATOM   1779  N N   . ARG A  1 243 ? 135.940 209.800 181.048 1.00 45.90 ? 243 ARG A N   1 
ATOM   1780  C CA  . ARG A  1 243 ? 135.388 208.456 181.080 1.00 45.90 ? 243 ARG A CA  1 
ATOM   1781  C C   . ARG A  1 243 ? 136.413 207.541 181.724 1.00 45.90 ? 243 ARG A C   1 
ATOM   1782  O O   . ARG A  1 243 ? 137.618 207.783 181.634 1.00 45.90 ? 243 ARG A O   1 
ATOM   1783  C CB  . ARG A  1 243 ? 135.031 207.939 179.684 1.00 45.90 ? 243 ARG A CB  1 
ATOM   1784  C CG  . ARG A  1 243 ? 134.535 208.993 178.728 1.00 45.90 ? 243 ARG A CG  1 
ATOM   1785  C CD  . ARG A  1 243 ? 133.729 208.380 177.603 1.00 45.90 ? 243 ARG A CD  1 
ATOM   1786  N NE  . ARG A  1 243 ? 134.569 207.621 176.686 1.00 45.90 ? 243 ARG A NE  1 
ATOM   1787  C CZ  . ARG A  1 243 ? 135.301 208.167 175.721 1.00 45.90 ? 243 ARG A CZ  1 
ATOM   1788  N NH1 . ARG A  1 243 ? 136.039 207.399 174.933 1.00 45.90 ? 243 ARG A NH1 1 
ATOM   1789  N NH2 . ARG A  1 243 ? 135.294 209.482 175.544 1.00 45.90 ? 243 ARG A NH2 1 
ATOM   1790  N N   . VAL A  1 244 ? 135.929 206.490 182.374 1.00 41.53 ? 244 VAL A N   1 
ATOM   1791  C CA  . VAL A  1 244 ? 136.789 205.501 183.004 1.00 41.53 ? 244 VAL A CA  1 
ATOM   1792  C C   . VAL A  1 244 ? 136.499 204.143 182.389 1.00 41.53 ? 244 VAL A C   1 
ATOM   1793  O O   . VAL A  1 244 ? 135.348 203.701 182.356 1.00 41.53 ? 244 VAL A O   1 
ATOM   1794  C CB  . VAL A  1 244 ? 136.599 205.466 184.529 1.00 41.53 ? 244 VAL A CB  1 
ATOM   1795  C CG1 . VAL A  1 244 ? 137.443 204.368 185.132 1.00 41.53 ? 244 VAL A CG1 1 
ATOM   1796  C CG2 . VAL A  1 244 ? 136.963 206.799 185.126 1.00 41.53 ? 244 VAL A CG2 1 
ATOM   1797  N N   . TYR A  1 245 ? 137.545 203.500 181.887 0.50 37.91 ? 245 TYR A N   1 
ATOM   1798  C CA  . TYR A  1 245 ? 137.513 202.134 181.397 0.50 37.91 ? 245 TYR A CA  1 
ATOM   1799  C C   . TYR A  1 245 ? 138.228 201.236 182.393 0.50 37.91 ? 245 TYR A C   1 
ATOM   1800  O O   . TYR A  1 245 ? 139.058 201.697 183.173 0.50 37.91 ? 245 TYR A O   1 
ATOM   1801  C CB  . TYR A  1 245 ? 138.200 202.032 180.036 0.50 37.91 ? 245 TYR A CB  1 
ATOM   1802  C CG  . TYR A  1 245 ? 137.461 202.698 178.913 0.50 37.91 ? 245 TYR A CG  1 
ATOM   1803  C CD1 . TYR A  1 245 ? 136.501 202.013 178.186 0.50 37.91 ? 245 TYR A CD1 1 
ATOM   1804  C CD2 . TYR A  1 245 ? 137.692 204.025 178.603 0.50 37.91 ? 245 TYR A CD2 1 
ATOM   1805  C CE1 . TYR A  1 245 ? 135.825 202.623 177.163 0.50 37.91 ? 245 TYR A CE1 1 
ATOM   1806  C CE2 . TYR A  1 245 ? 137.013 204.644 177.585 0.50 37.91 ? 245 TYR A CE2 1 
ATOM   1807  C CZ  . TYR A  1 245 ? 136.081 203.941 176.869 0.50 37.91 ? 245 TYR A CZ  1 
ATOM   1808  O OH  . TYR A  1 245 ? 135.403 204.562 175.853 0.50 37.91 ? 245 TYR A OH  1 
ATOM   1809  N N   . ALA A  1 246 ? 137.904 199.954 182.365 1.00 32.86 ? 246 ALA A N   1 
ATOM   1810  C CA  . ALA A  1 246 ? 138.651 198.948 183.103 1.00 32.86 ? 246 ALA A CA  1 
ATOM   1811  C C   . ALA A  1 246 ? 138.990 197.822 182.145 1.00 32.86 ? 246 ALA A C   1 
ATOM   1812  O O   . ALA A  1 246 ? 138.121 197.362 181.407 1.00 32.86 ? 246 ALA A O   1 
ATOM   1813  C CB  . ALA A  1 246 ? 137.857 198.422 184.297 1.00 32.86 ? 246 ALA A CB  1 
ATOM   1814  N N   . ILE A  1 247 ? 140.250 197.411 182.121 1.00 30.34 ? 247 ILE A N   1 
ATOM   1815  C CA  . ILE A  1 247 ? 140.707 196.328 181.263 1.00 30.34 ? 247 ILE A CA  1 
ATOM   1816  C C   . ILE A  1 247 ? 141.427 195.309 182.130 1.00 30.34 ? 247 ILE A C   1 
ATOM   1817  O O   . ILE A  1 247 ? 142.418 195.635 182.793 1.00 30.34 ? 247 ILE A O   1 
ATOM   1818  C CB  . ILE A  1 247 ? 141.610 196.829 180.128 1.00 30.34 ? 247 ILE A CB  1 
ATOM   1819  C CG1 . ILE A  1 247 ? 140.903 197.936 179.348 1.00 30.34 ? 247 ILE A CG1 1 
ATOM   1820  C CG2 . ILE A  1 247 ? 141.965 195.687 179.195 1.00 30.34 ? 247 ILE A CG2 1 
ATOM   1821  C CD1 . ILE A  1 247 ? 141.663 198.419 178.162 1.00 30.34 ? 247 ILE A CD1 1 
ATOM   1822  N N   . LEU A  1 248 ? 140.926 194.084 182.126 1.00 29.11 ? 248 LEU A N   1 
ATOM   1823  C CA  . LEU A  1 248 ? 141.460 193.007 182.936 1.00 29.11 ? 248 LEU A CA  1 
ATOM   1824  C C   . LEU A  1 248 ? 141.678 191.780 182.066 1.00 29.11 ? 248 LEU A C   1 
ATOM   1825  O O   . LEU A  1 248 ? 140.899 191.480 181.146 1.00 29.11 ? 248 LEU A O   1 
ATOM   1826  C CB  . LEU A  1 248 ? 140.528 192.676 184.100 1.00 29.11 ? 248 LEU A CB  1 
ATOM   1827  C CG  . LEU A  1 248 ? 140.099 193.927 184.871 1.00 29.11 ? 248 LEU A CG  1 
ATOM   1828  C CD1 . LEU A  1 248 ? 138.659 194.294 184.564 1.00 29.11 ? 248 LEU A CD1 1 
ATOM   1829  C CD2 . LEU A  1 248 ? 140.354 193.819 186.351 1.00 29.11 ? 248 LEU A CD2 1 
ATOM   1830  N N   . THR A  1 249 ? 142.763 191.068 182.346 1.00 25.74 ? 249 THR A N   1 
ATOM   1831  C CA  . THR A  1 249 ? 142.964 189.856 181.555 1.00 25.74 ? 249 THR A CA  1 
ATOM   1832  C C   . THR A  1 249 ? 142.054 188.720 182.025 1.00 25.74 ? 249 THR A C   1 
ATOM   1833  O O   . THR A  1 249 ? 141.585 187.924 181.210 1.00 25.74 ? 249 THR A O   1 
ATOM   1834  C CB  . THR A  1 249 ? 144.438 189.436 181.506 1.00 25.74 ? 249 THR A CB  1 
ATOM   1835  O OG1 . THR A  1 249 ? 144.542 188.102 180.995 1.00 25.74 ? 249 THR A OG1 1 
ATOM   1836  C CG2 . THR A  1 249 ? 145.084 189.501 182.823 1.00 25.74 ? 249 THR A CG2 1 
ATOM   1837  N N   . HIS A  1 250 ? 141.748 188.646 183.320 1.00 24.43 ? 250 HIS A N   1 
ATOM   1838  C CA  . HIS A  1 250 ? 140.908 187.571 183.849 1.00 24.43 ? 250 HIS A CA  1 
ATOM   1839  C C   . HIS A  1 250 ? 139.635 188.137 184.465 1.00 24.43 ? 250 HIS A C   1 
ATOM   1840  O O   . HIS A  1 250 ? 139.678 188.768 185.523 1.00 24.43 ? 250 HIS A O   1 
ATOM   1841  C CB  . HIS A  1 250 ? 141.659 186.733 184.882 1.00 24.43 ? 250 HIS A CB  1 
ATOM   1842  C CG  . HIS A  1 250 ? 142.944 186.158 184.379 1.00 24.43 ? 250 HIS A CG  1 
ATOM   1843  N ND1 . HIS A  1 250 ? 142.994 185.207 183.384 1.00 24.43 ? 250 HIS A ND1 1 
ATOM   1844  C CD2 . HIS A  1 250 ? 144.226 186.389 184.743 1.00 24.43 ? 250 HIS A CD2 1 
ATOM   1845  C CE1 . HIS A  1 250 ? 144.251 184.883 183.152 1.00 24.43 ? 250 HIS A CE1 1 
ATOM   1846  N NE2 . HIS A  1 250 ? 145.019 185.586 183.963 1.00 24.43 ? 250 HIS A NE2 1 
ATOM   1847  N N   . GLY A  1 251 ? 138.505 187.900 183.809 1.00 26.14 ? 251 GLY A N   1 
ATOM   1848  C CA  . GLY A  1 251 ? 137.208 188.303 184.318 1.00 26.14 ? 251 GLY A CA  1 
ATOM   1849  C C   . GLY A  1 251 ? 136.497 187.260 185.156 1.00 26.14 ? 251 GLY A C   1 
ATOM   1850  O O   . GLY A  1 251 ? 135.582 186.600 184.664 1.00 26.14 ? 251 GLY A O   1 
ATOM   1851  N N   . ILE A  1 252 ? 136.921 187.066 186.405 1.00 27.57 ? 252 ILE A N   1 
ATOM   1852  C CA  . ILE A  1 252 ? 136.301 186.043 187.243 1.00 27.57 ? 252 ILE A CA  1 
ATOM   1853  C C   . ILE A  1 252 ? 134.877 186.440 187.624 1.00 27.57 ? 252 ILE A C   1 
ATOM   1854  O O   . ILE A  1 252 ? 133.946 185.638 187.512 1.00 27.57 ? 252 ILE A O   1 
ATOM   1855  C CB  . ILE A  1 252 ? 137.169 185.772 188.484 1.00 27.57 ? 252 ILE A CB  1 
ATOM   1856  C CG1 . ILE A  1 252 ? 138.547 185.282 188.057 1.00 27.57 ? 252 ILE A CG1 1 
ATOM   1857  C CG2 . ILE A  1 252 ? 136.515 184.734 189.362 1.00 27.57 ? 252 ILE A CG2 1 
ATOM   1858  C CD1 . ILE A  1 252 ? 139.615 185.467 189.100 1.00 27.57 ? 252 ILE A CD1 1 
ATOM   1859  N N   . PHE A  1 253 ? 134.689 187.675 188.090 1.00 29.25 ? 253 PHE A N   1 
ATOM   1860  C CA  . PHE A  1 253 ? 133.363 188.254 188.341 1.00 29.25 ? 253 PHE A CA  1 
ATOM   1861  C C   . PHE A  1 253 ? 132.531 187.422 189.314 1.00 29.25 ? 253 PHE A C   1 
ATOM   1862  O O   . PHE A  1 253 ? 131.355 187.146 189.074 1.00 29.25 ? 253 PHE A O   1 
ATOM   1863  C CB  . PHE A  1 253 ? 132.595 188.459 187.037 1.00 29.25 ? 253 PHE A CB  1 
ATOM   1864  C CG  . PHE A  1 253 ? 133.246 189.407 186.094 1.00 29.25 ? 253 PHE A CG  1 
ATOM   1865  C CD1 . PHE A  1 253 ? 133.633 190.662 186.515 1.00 29.25 ? 253 PHE A CD1 1 
ATOM   1866  C CD2 . PHE A  1 253 ? 133.460 189.052 184.780 1.00 29.25 ? 253 PHE A CD2 1 
ATOM   1867  C CE1 . PHE A  1 253 ? 134.225 191.536 185.649 1.00 29.25 ? 253 PHE A CE1 1 
ATOM   1868  C CE2 . PHE A  1 253 ? 134.050 189.926 183.912 1.00 29.25 ? 253 PHE A CE2 1 
ATOM   1869  C CZ  . PHE A  1 253 ? 134.433 191.170 184.348 1.00 29.25 ? 253 PHE A CZ  1 
ATOM   1870  N N   . SER A  1 254 ? 133.131 187.029 190.426 1.00 30.61 ? 254 SER A N   1 
ATOM   1871  C CA  . SER A  1 254 ? 132.393 186.243 191.400 1.00 30.61 ? 254 SER A CA  1 
ATOM   1872  C C   . SER A  1 254 ? 131.729 187.153 192.429 1.00 30.61 ? 254 SER A C   1 
ATOM   1873  O O   . SER A  1 254 ? 132.040 188.339 192.545 1.00 30.61 ? 254 SER A O   1 
ATOM   1874  C CB  . SER A  1 254 ? 133.314 185.243 192.096 1.00 30.61 ? 254 SER A CB  1 
ATOM   1875  O OG  . SER A  1 254 ? 134.048 185.869 193.124 1.00 30.61 ? 254 SER A OG  1 
ATOM   1876  N N   . GLY A  1 255 ? 130.801 186.574 193.183 1.00 33.56 ? 255 GLY A N   1 
ATOM   1877  C CA  . GLY A  1 255 ? 130.107 187.287 194.226 1.00 33.56 ? 255 GLY A CA  1 
ATOM   1878  C C   . GLY A  1 255 ? 129.271 188.442 193.718 1.00 33.56 ? 255 GLY A C   1 
ATOM   1879  O O   . GLY A  1 255 ? 128.450 188.297 192.811 1.00 33.56 ? 255 GLY A O   1 
ATOM   1880  N N   . PRO A  1 256 ? 129.465 189.622 194.310 1.00 35.27 ? 256 PRO A N   1 
ATOM   1881  C CA  . PRO A  1 256 ? 128.679 190.800 193.929 1.00 35.27 ? 256 PRO A CA  1 
ATOM   1882  C C   . PRO A  1 256 ? 129.260 191.607 192.781 1.00 35.27 ? 256 PRO A C   1 
ATOM   1883  O O   . PRO A  1 256 ? 128.851 192.755 192.596 1.00 35.27 ? 256 PRO A O   1 
ATOM   1884  C CB  . PRO A  1 256 ? 128.690 191.623 195.217 1.00 35.27 ? 256 PRO A CB  1 
ATOM   1885  C CG  . PRO A  1 256 ? 130.035 191.355 195.771 1.00 35.27 ? 256 PRO A CG  1 
ATOM   1886  C CD  . PRO A  1 256 ? 130.330 189.903 195.467 1.00 35.27 ? 256 PRO A CD  1 
ATOM   1887  N N   . ALA A  1 257 ? 130.200 191.049 192.015 1.00 35.30 ? 257 ALA A N   1 
ATOM   1888  C CA  . ALA A  1 257 ? 130.913 191.840 191.019 1.00 35.30 ? 257 ALA A CA  1 
ATOM   1889  C C   . ALA A  1 257 ? 129.970 192.424 189.975 1.00 35.30 ? 257 ALA A C   1 
ATOM   1890  O O   . ALA A  1 257 ? 130.126 193.579 189.568 1.00 35.30 ? 257 ALA A O   1 
ATOM   1891  C CB  . ALA A  1 257 ? 131.983 190.985 190.346 1.00 35.30 ? 257 ALA A CB  1 
ATOM   1892  N N   . ILE A  1 258 ? 128.992 191.640 189.522 1.00 36.23 ? 258 ILE A N   1 
ATOM   1893  C CA  . ILE A  1 258 ? 128.125 192.102 188.446 1.00 36.23 ? 258 ILE A CA  1 
ATOM   1894  C C   . ILE A  1 258 ? 127.264 193.267 188.909 1.00 36.23 ? 258 ILE A C   1 
ATOM   1895  O O   . ILE A  1 258 ? 127.095 194.254 188.186 1.00 36.23 ? 258 ILE A O   1 
ATOM   1896  C CB  . ILE A  1 258 ? 127.278 190.941 187.901 1.00 36.23 ? 258 ILE A CB  1 
ATOM   1897  C CG1 . ILE A  1 258 ? 128.188 189.874 187.302 1.00 36.23 ? 258 ILE A CG1 1 
ATOM   1898  C CG2 . ILE A  1 258 ? 126.314 191.443 186.854 1.00 36.23 ? 258 ILE A CG2 1 
ATOM   1899  C CD1 . ILE A  1 258 ? 129.120 190.397 186.241 1.00 36.23 ? 258 ILE A CD1 1 
ATOM   1900  N N   . SER A  1 259 ? 126.716 193.182 190.121 1.00 37.71 ? 259 SER A N   1 
ATOM   1901  C CA  . SER A  1 259 ? 125.921 194.287 190.644 1.00 37.71 ? 259 SER A CA  1 
ATOM   1902  C C   . SER A  1 259 ? 126.764 195.545 190.813 1.00 37.71 ? 259 SER A C   1 
ATOM   1903  O O   . SER A  1 259 ? 126.323 196.646 190.459 1.00 37.71 ? 259 SER A O   1 
ATOM   1904  C CB  . SER A  1 259 ? 125.281 193.883 191.970 1.00 37.71 ? 259 SER A CB  1 
ATOM   1905  O OG  . SER A  1 259 ? 126.133 194.179 193.058 1.00 37.71 ? 259 SER A OG  1 
ATOM   1906  N N   . ARG A  1 260 ? 127.979 195.404 191.343 1.00 37.72 ? 260 ARG A N   1 
ATOM   1907  C CA  . ARG A  1 260 ? 128.842 196.565 191.539 1.00 37.72 ? 260 ARG A CA  1 
ATOM   1908  C C   . ARG A  1 260 ? 129.211 197.209 190.214 1.00 37.72 ? 260 ARG A C   1 
ATOM   1909  O O   . ARG A  1 260 ? 129.219 198.438 190.091 1.00 37.72 ? 260 ARG A O   1 
ATOM   1910  C CB  . ARG A  1 260 ? 130.098 196.167 192.311 1.00 37.72 ? 260 ARG A CB  1 
ATOM   1911  C CG  . ARG A  1 260 ? 129.818 195.546 193.650 1.00 37.72 ? 260 ARG A CG  1 
ATOM   1912  C CD  . ARG A  1 260 ? 131.063 194.935 194.246 1.00 37.72 ? 260 ARG A CD  1 
ATOM   1913  N NE  . ARG A  1 260 ? 131.018 194.937 195.701 1.00 37.72 ? 260 ARG A NE  1 
ATOM   1914  C CZ  . ARG A  1 260 ? 131.926 194.355 196.472 1.00 37.72 ? 260 ARG A CZ  1 
ATOM   1915  N NH1 . ARG A  1 260 ? 131.811 194.404 197.790 1.00 37.72 ? 260 ARG A NH1 1 
ATOM   1916  N NH2 . ARG A  1 260 ? 132.945 193.714 195.924 1.00 37.72 ? 260 ARG A NH2 1 
ATOM   1917  N N   . ILE A  1 261 ? 129.534 196.396 189.208 1.00 37.09 ? 261 ILE A N   1 
ATOM   1918  C CA  . ILE A  1 261 ? 129.856 196.945 187.897 1.00 37.09 ? 261 ILE A CA  1 
ATOM   1919  C C   . ILE A  1 261 ? 128.643 197.646 187.303 1.00 37.09 ? 261 ILE A C   1 
ATOM   1920  O O   . ILE A  1 261 ? 128.758 198.737 186.734 1.00 37.09 ? 261 ILE A O   1 
ATOM   1921  C CB  . ILE A  1 261 ? 130.388 195.840 186.969 1.00 37.09 ? 261 ILE A CB  1 
ATOM   1922  C CG1 . ILE A  1 261 ? 131.779 195.401 187.416 1.00 37.09 ? 261 ILE A CG1 1 
ATOM   1923  C CG2 . ILE A  1 261 ? 130.445 196.324 185.546 1.00 37.09 ? 261 ILE A CG2 1 
ATOM   1924  C CD1 . ILE A  1 261 ? 132.223 194.133 186.780 1.00 37.09 ? 261 ILE A CD1 1 
ATOM   1925  N N   . ASN A  1 262 ? 127.463 197.038 187.430 1.00 38.77 ? 262 ASN A N   1 
ATOM   1926  C CA  . ASN A  1 262 ? 126.247 197.677 186.943 1.00 38.77 ? 262 ASN A CA  1 
ATOM   1927  C C   . ASN A  1 262 ? 126.004 199.014 187.624 1.00 38.77 ? 262 ASN A C   1 
ATOM   1928  O O   . ASN A  1 262 ? 125.513 199.953 186.989 1.00 38.77 ? 262 ASN A O   1 
ATOM   1929  C CB  . ASN A  1 262 ? 125.055 196.749 187.150 1.00 38.77 ? 262 ASN A CB  1 
ATOM   1930  C CG  . ASN A  1 262 ? 124.962 195.689 186.087 1.00 38.77 ? 262 ASN A CG  1 
ATOM   1931  O OD1 . ASN A  1 262 ? 125.458 195.869 184.980 1.00 38.77 ? 262 ASN A OD1 1 
ATOM   1932  N ND2 . ASN A  1 262 ? 124.336 194.574 186.415 1.00 38.77 ? 262 ASN A ND2 1 
ATOM   1933  N N   . ASN A  1 263 ? 126.347 199.127 188.906 1.00 40.25 ? 263 ASN A N   1 
ATOM   1934  C CA  . ASN A  1 263 ? 126.184 200.389 189.613 1.00 40.25 ? 263 ASN A CA  1 
ATOM   1935  C C   . ASN A  1 263 ? 127.392 201.306 189.478 1.00 40.25 ? 263 ASN A C   1 
ATOM   1936  O O   . ASN A  1 263 ? 127.363 202.420 190.013 1.00 40.25 ? 263 ASN A O   1 
ATOM   1937  C CB  . ASN A  1 263 ? 125.904 200.129 191.091 1.00 40.25 ? 263 ASN A CB  1 
ATOM   1938  C CG  . ASN A  1 263 ? 124.582 199.435 191.317 1.00 40.25 ? 263 ASN A CG  1 
ATOM   1939  O OD1 . ASN A  1 263 ? 123.769 199.311 190.405 1.00 40.25 ? 263 ASN A OD1 1 
ATOM   1940  N ND2 . ASN A  1 263 ? 124.360 198.975 192.540 1.00 40.25 ? 263 ASN A ND2 1 
ATOM   1941  N N   . ALA A  1 264 ? 128.445 200.873 188.795 1.00 41.11 ? 264 ALA A N   1 
ATOM   1942  C CA  . ALA A  1 264 ? 129.638 201.696 188.662 1.00 41.11 ? 264 ALA A CA  1 
ATOM   1943  C C   . ALA A  1 264 ? 129.555 202.576 187.418 1.00 41.11 ? 264 ALA A C   1 
ATOM   1944  O O   . ALA A  1 264 ? 128.644 202.465 186.597 1.00 41.11 ? 264 ALA A O   1 
ATOM   1945  C CB  . ALA A  1 264 ? 130.890 200.828 188.603 1.00 41.11 ? 264 ALA A CB  1 
ATOM   1946  N N   . CYS A  1 265 ? 130.536 203.460 187.288 1.00 44.97 ? 265 CYS A N   1 
ATOM   1947  C CA  . CYS A  1 265 ? 130.557 204.469 186.242 1.00 44.97 ? 265 CYS A CA  1 
ATOM   1948  C C   . CYS A  1 265 ? 131.363 204.057 185.020 1.00 44.97 ? 265 CYS A C   1 
ATOM   1949  O O   . CYS A  1 265 ? 131.580 204.892 184.137 1.00 44.97 ? 265 CYS A O   1 
ATOM   1950  C CB  . CYS A  1 265 ? 131.116 205.779 186.799 1.00 44.97 ? 265 CYS A CB  1 
ATOM   1951  S SG  . CYS A  1 265 ? 132.725 205.593 187.592 1.00 44.97 ? 265 CYS A SG  1 
ATOM   1952  N N   . PHE A  1 266 ? 131.817 202.810 184.953 1.00 39.78 ? 266 PHE A N   1 
ATOM   1953  C CA  . PHE A  1 266 ? 132.640 202.370 183.837 1.00 39.78 ? 266 PHE A CA  1 
ATOM   1954  C C   . PHE A  1 266 ? 131.924 202.574 182.514 1.00 39.78 ? 266 PHE A C   1 
ATOM   1955  O O   . PHE A  1 266 ? 130.736 202.277 182.380 1.00 39.78 ? 266 PHE A O   1 
ATOM   1956  C CB  . PHE A  1 266 ? 133.000 200.894 183.988 1.00 39.78 ? 266 PHE A CB  1 
ATOM   1957  C CG  . PHE A  1 266 ? 133.827 200.590 185.186 1.00 39.78 ? 266 PHE A CG  1 
ATOM   1958  C CD1 . PHE A  1 266 ? 135.137 201.007 185.258 1.00 39.78 ? 266 PHE A CD1 1 
ATOM   1959  C CD2 . PHE A  1 266 ? 133.302 199.865 186.235 1.00 39.78 ? 266 PHE A CD2 1 
ATOM   1960  C CE1 . PHE A  1 266 ? 135.903 200.715 186.356 1.00 39.78 ? 266 PHE A CE1 1 
ATOM   1961  C CE2 . PHE A  1 266 ? 134.063 199.574 187.333 1.00 39.78 ? 266 PHE A CE2 1 
ATOM   1962  C CZ  . PHE A  1 266 ? 135.367 200.000 187.393 1.00 39.78 ? 266 PHE A CZ  1 
ATOM   1963  N N   . GLU A  1 267 ? 132.655 203.095 181.535 1.00 40.46 ? 267 GLU A N   1 
ATOM   1964  C CA  . GLU A  1 267 ? 132.155 203.060 180.168 1.00 40.46 ? 267 GLU A CA  1 
ATOM   1965  C C   . GLU A  1 267 ? 132.115 201.631 179.651 1.00 40.46 ? 267 GLU A C   1 
ATOM   1966  O O   . GLU A  1 267 ? 131.153 201.229 178.988 1.00 40.46 ? 267 GLU A O   1 
ATOM   1967  C CB  . GLU A  1 267 ? 133.024 203.932 179.268 1.00 40.46 ? 267 GLU A CB  1 
ATOM   1968  C CG  . GLU A  1 267 ? 132.635 203.879 177.811 1.00 40.46 ? 267 GLU A CG  1 
ATOM   1969  C CD  . GLU A  1 267 ? 131.479 204.805 177.490 1.00 40.46 ? 267 GLU A CD  1 
ATOM   1970  O OE1 . GLU A  1 267 ? 131.080 204.871 176.310 1.00 40.46 ? 267 GLU A OE1 1 
ATOM   1971  O OE2 . GLU A  1 267 ? 130.974 205.471 178.417 1.00 40.46 ? 267 GLU A OE2 1 
ATOM   1972  N N   . ALA A  1 268 ? 133.144 200.850 179.956 1.00 35.26 ? 268 ALA A N   1 
ATOM   1973  C CA  . ALA A  1 268 ? 133.214 199.456 179.563 1.00 35.26 ? 268 ALA A CA  1 
ATOM   1974  C C   . ALA A  1 268 ? 134.117 198.722 180.536 1.00 35.26 ? 268 ALA A C   1 
ATOM   1975  O O   . ALA A  1 268 ? 135.009 199.316 181.143 1.00 35.26 ? 268 ALA A O   1 
ATOM   1976  C CB  . ALA A  1 268 ? 133.736 199.301 178.133 1.00 35.26 ? 268 ALA A CB  1 
ATOM   1977  N N   . VAL A  1 269 ? 133.877 197.432 180.685 1.00 31.77 ? 269 VAL A N   1 
ATOM   1978  C CA  . VAL A  1 269 ? 134.759 196.550 181.440 1.00 31.77 ? 269 VAL A CA  1 
ATOM   1979  C C   . VAL A  1 269 ? 135.217 195.481 180.457 1.00 31.77 ? 269 VAL A C   1 
ATOM   1980  O O   . VAL A  1 269 ? 134.495 194.539 180.141 1.00 31.77 ? 269 VAL A O   1 
ATOM   1981  C CB  . VAL A  1 269 ? 134.084 195.942 182.669 1.00 31.77 ? 269 VAL A CB  1 
ATOM   1982  C CG1 . VAL A  1 269 ? 135.050 195.032 183.395 1.00 31.77 ? 269 VAL A CG1 1 
ATOM   1983  C CG2 . VAL A  1 269 ? 133.609 197.037 183.597 1.00 31.77 ? 269 VAL A CG2 1 
ATOM   1984  N N   . VAL A  1 270 ? 136.421 195.649 179.942 1.00 28.76 ? 270 VAL A N   1 
ATOM   1985  C CA  . VAL A  1 270 ? 136.977 194.744 178.952 1.00 28.76 ? 270 VAL A CA  1 
ATOM   1986  C C   . VAL A  1 270 ? 137.772 193.670 179.674 1.00 28.76 ? 270 VAL A C   1 
ATOM   1987  O O   . VAL A  1 270 ? 138.595 193.974 180.537 1.00 28.76 ? 270 VAL A O   1 
ATOM   1988  C CB  . VAL A  1 270 ? 137.862 195.516 177.966 1.00 28.76 ? 270 VAL A CB  1 
ATOM   1989  C CG1 . VAL A  1 270 ? 138.085 194.716 176.716 1.00 28.76 ? 270 VAL A CG1 1 
ATOM   1990  C CG2 . VAL A  1 270 ? 137.242 196.851 177.657 1.00 28.76 ? 270 VAL A CG2 1 
ATOM   1991  N N   . VAL A  1 271 ? 137.505 192.413 179.345 1.00 26.47 ? 271 VAL A N   1 
ATOM   1992  C CA  . VAL A  1 271 ? 138.249 191.295 179.900 1.00 26.47 ? 271 VAL A CA  1 
ATOM   1993  C C   . VAL A  1 271 ? 138.635 190.376 178.756 1.00 26.47 ? 271 VAL A C   1 
ATOM   1994  O O   . VAL A  1 271 ? 137.995 190.354 177.706 1.00 26.47 ? 271 VAL A O   1 
ATOM   1995  C CB  . VAL A  1 271 ? 137.451 190.515 180.968 1.00 26.47 ? 271 VAL A CB  1 
ATOM   1996  C CG1 . VAL A  1 271 ? 137.130 191.408 182.143 1.00 26.47 ? 271 VAL A CG1 1 
ATOM   1997  C CG2 . VAL A  1 271 ? 136.188 189.932 180.370 1.00 26.47 ? 271 VAL A CG2 1 
ATOM   1998  N N   . THR A  1 272 ? 139.706 189.627 178.959 1.00 24.96 ? 272 THR A N   1 
ATOM   1999  C CA  . THR A  1 272 ? 139.980 188.621 177.935 1.00 24.96 ? 272 THR A CA  1 
ATOM   2000  C C   . THR A  1 272 ? 139.076 187.403 178.126 1.00 24.96 ? 272 THR A C   1 
ATOM   2001  O O   . THR A  1 272 ? 138.366 187.275 179.125 1.00 24.96 ? 272 THR A O   1 
ATOM   2002  C CB  . THR A  1 272 ? 141.445 188.182 177.934 1.00 24.96 ? 272 THR A CB  1 
ATOM   2003  O OG1 . THR A  1 272 ? 141.698 187.330 179.054 1.00 24.96 ? 272 THR A OG1 1 
ATOM   2004  C CG2 . THR A  1 272 ? 142.362 189.380 177.971 1.00 24.96 ? 272 THR A CG2 1 
ATOM   2005  N N   . ASN A  1 273 ? 139.070 186.517 177.130 1.00 23.72 ? 273 ASN A N   1 
ATOM   2006  C CA  . ASN A  1 273 ? 138.310 185.283 177.286 1.00 23.72 ? 273 ASN A CA  1 
ATOM   2007  C C   . ASN A  1 273 ? 139.166 184.123 177.780 1.00 23.72 ? 273 ASN A C   1 
ATOM   2008  O O   . ASN A  1 273 ? 139.056 183.011 177.262 1.00 23.72 ? 273 ASN A O   1 
ATOM   2009  C CB  . ASN A  1 273 ? 137.627 184.893 175.969 1.00 23.72 ? 273 ASN A CB  1 
ATOM   2010  C CG  . ASN A  1 273 ? 138.605 184.668 174.835 1.00 23.72 ? 273 ASN A CG  1 
ATOM   2011  O OD1 . ASN A  1 273 ? 139.789 184.960 174.952 1.00 23.72 ? 273 ASN A OD1 1 
ATOM   2012  N ND2 . ASN A  1 273 ? 138.114 184.135 173.736 1.00 23.72 ? 273 ASN A ND2 1 
ATOM   2013  N N   . THR A  1 274 ? 139.982 184.346 178.810 1.00 22.51 ? 274 THR A N   1 
ATOM   2014  C CA  . THR A  1 274 ? 140.618 183.221 179.485 1.00 22.51 ? 274 THR A CA  1 
ATOM   2015  C C   . THR A  1 274 ? 139.613 182.455 180.322 1.00 22.51 ? 274 THR A C   1 
ATOM   2016  O O   . THR A  1 274 ? 139.859 181.299 180.671 1.00 22.51 ? 274 THR A O   1 
ATOM   2017  C CB  . THR A  1 274 ? 141.770 183.686 180.378 1.00 22.51 ? 274 THR A CB  1 
ATOM   2018  O OG1 . THR A  1 274 ? 141.311 184.705 181.271 1.00 22.51 ? 274 THR A OG1 1 
ATOM   2019  C CG2 . THR A  1 274 ? 142.920 184.223 179.548 1.00 22.51 ? 274 THR A CG2 1 
ATOM   2020  N N   . ILE A  1 275 ? 138.494 183.086 180.643 1.00 22.72 ? 275 ILE A N   1 
ATOM   2021  C CA  . ILE A  1 275 ? 137.406 182.528 181.431 1.00 22.72 ? 275 ILE A CA  1 
ATOM   2022  C C   . ILE A  1 275 ? 136.150 182.762 180.602 1.00 22.72 ? 275 ILE A C   1 
ATOM   2023  O O   . ILE A  1 275 ? 136.004 183.842 180.021 1.00 22.72 ? 275 ILE A O   1 
ATOM   2024  C CB  . ILE A  1 275 ? 137.328 183.202 182.810 1.00 22.72 ? 275 ILE A CB  1 
ATOM   2025  C CG1 . ILE A  1 275 ? 138.577 182.868 183.631 1.00 22.72 ? 275 ILE A CG1 1 
ATOM   2026  C CG2 . ILE A  1 275 ? 136.064 182.818 183.540 1.00 22.72 ? 275 ILE A CG2 1 
ATOM   2027  C CD1 . ILE A  1 275 ? 138.724 183.686 184.869 1.00 22.72 ? 275 ILE A CD1 1 
ATOM   2028  N N   . PRO A  1 276 ? 135.245 181.791 180.483 1.00 24.17 ? 276 PRO A N   1 
ATOM   2029  C CA  . PRO A  1 276 ? 134.025 182.024 179.698 1.00 24.17 ? 276 PRO A CA  1 
ATOM   2030  C C   . PRO A  1 276 ? 133.205 183.159 180.293 1.00 24.17 ? 276 PRO A C   1 
ATOM   2031  O O   . PRO A  1 276 ? 133.090 183.283 181.511 1.00 24.17 ? 276 PRO A O   1 
ATOM   2032  C CB  . PRO A  1 276 ? 133.286 180.685 179.774 1.00 24.17 ? 276 PRO A CB  1 
ATOM   2033  C CG  . PRO A  1 276 ? 133.881 179.982 180.929 1.00 24.17 ? 276 PRO A CG  1 
ATOM   2034  C CD  . PRO A  1 276 ? 135.286 180.438 181.049 1.00 24.17 ? 276 PRO A CD  1 
ATOM   2035  N N   . GLN A  1 277 ? 132.636 183.986 179.422 0.95 27.81 ? 277 GLN A N   1 
ATOM   2036  C CA  . GLN A  1 277 ? 131.979 185.211 179.847 0.95 27.81 ? 277 GLN A CA  1 
ATOM   2037  C C   . GLN A  1 277 ? 130.528 185.332 179.415 0.95 27.81 ? 277 GLN A C   1 
ATOM   2038  O O   . GLN A  1 277 ? 129.893 186.327 179.763 0.95 27.81 ? 277 GLN A O   1 
ATOM   2039  C CB  . GLN A  1 277 ? 132.736 186.443 179.324 0.95 27.81 ? 277 GLN A CB  1 
ATOM   2040  C CG  . GLN A  1 277 ? 134.188 186.525 179.742 0.95 27.81 ? 277 GLN A CG  1 
ATOM   2041  C CD  . GLN A  1 277 ? 134.361 186.636 181.240 0.95 27.81 ? 277 GLN A CD  1 
ATOM   2042  O OE1 . GLN A  1 277 ? 133.482 187.123 181.941 0.95 27.81 ? 277 GLN A OE1 1 
ATOM   2043  N NE2 . GLN A  1 277 ? 135.497 186.180 181.737 0.95 27.81 ? 277 GLN A NE2 1 
ATOM   2044  N N   . GLU A  1 278 ? 129.980 184.349 178.699 0.20 30.93 ? 278 GLU A N   1 
ATOM   2045  C CA  . GLU A  1 278 ? 128.658 184.513 178.103 0.20 30.93 ? 278 GLU A CA  1 
ATOM   2046  C C   . GLU A  1 278 ? 127.589 184.770 179.158 0.20 30.93 ? 278 GLU A C   1 
ATOM   2047  O O   . GLU A  1 278 ? 126.720 185.628 178.972 0.20 30.93 ? 278 GLU A O   1 
ATOM   2048  C CB  . GLU A  1 278 ? 128.306 183.282 177.270 0.20 30.93 ? 278 GLU A CB  1 
ATOM   2049  C CG  . GLU A  1 278 ? 129.268 183.017 176.124 0.20 30.93 ? 278 GLU A CG  1 
ATOM   2050  C CD  . GLU A  1 278 ? 130.439 182.137 176.526 0.20 30.93 ? 278 GLU A CD  1 
ATOM   2051  O OE1 . GLU A  1 278 ? 130.807 182.135 177.720 0.20 30.93 ? 278 GLU A OE1 1 
ATOM   2052  O OE2 . GLU A  1 278 ? 130.999 181.451 175.645 0.20 30.93 ? 278 GLU A OE2 1 
ATOM   2053  N N   . ASP A  1 279 ? 127.640 184.045 180.274 1.00 35.65 ? 279 ASP A N   1 
ATOM   2054  C CA  . ASP A  1 279 ? 126.639 184.218 181.319 1.00 35.65 ? 279 ASP A CA  1 
ATOM   2055  C C   . ASP A  1 279 ? 126.722 185.608 181.941 1.00 35.65 ? 279 ASP A C   1 
ATOM   2056  O O   . ASP A  1 279 ? 125.697 186.247 182.199 1.00 35.65 ? 279 ASP A O   1 
ATOM   2057  C CB  . ASP A  1 279 ? 126.809 183.136 182.382 1.00 35.65 ? 279 ASP A CB  1 
ATOM   2058  C CG  . ASP A  1 279 ? 125.715 183.172 183.424 1.00 35.65 ? 279 ASP A CG  1 
ATOM   2059  O OD1 . ASP A  1 279 ? 124.543 182.936 183.063 1.00 35.65 ? 279 ASP A OD1 1 
ATOM   2060  O OD2 . ASP A  1 279 ? 126.023 183.439 184.604 1.00 35.65 ? 279 ASP A OD2 1 
ATOM   2061  N N   . LYS A  1 280 ? 127.938 186.092 182.193 0.10 33.43 ? 280 LYS A N   1 
ATOM   2062  C CA  . LYS A  1 280 ? 128.098 187.416 182.783 0.10 33.43 ? 280 LYS A CA  1 
ATOM   2063  C C   . LYS A  1 280 ? 127.656 188.517 181.826 0.10 33.43 ? 280 LYS A C   1 
ATOM   2064  O O   . LYS A  1 280 ? 127.081 189.520 182.262 0.10 33.43 ? 280 LYS A O   1 
ATOM   2065  C CB  . LYS A  1 280 ? 129.549 187.626 183.214 0.10 33.43 ? 280 LYS A CB  1 
ATOM   2066  C CG  . LYS A  1 280 ? 130.093 186.525 184.106 0.10 33.43 ? 280 LYS A CG  1 
ATOM   2067  C CD  . LYS A  1 280 ? 129.257 186.372 185.358 0.10 33.43 ? 280 LYS A CD  1 
ATOM   2068  C CE  . LYS A  1 280 ? 129.795 185.280 186.259 0.10 33.43 ? 280 LYS A CE  1 
ATOM   2069  N NZ  . LYS A  1 280 ? 131.163 185.562 186.751 0.10 33.43 ? 280 LYS A NZ  1 
ATOM   2070  N N   . MET A  1 281 ? 127.918 188.353 180.528 1.00 35.19 ? 281 MET A N   1 
ATOM   2071  C CA  . MET A  1 281 ? 127.487 189.348 179.547 1.00 35.19 ? 281 MET A CA  1 
ATOM   2072  C C   . MET A  1 281 ? 125.971 189.477 179.510 1.00 35.19 ? 281 MET A C   1 
ATOM   2073  O O   . MET A  1 281 ? 125.442 190.547 179.192 1.00 35.19 ? 281 MET A O   1 
ATOM   2074  C CB  . MET A  1 281 ? 128.032 188.981 178.167 1.00 35.19 ? 281 MET A CB  1 
ATOM   2075  C CG  . MET A  1 281 ? 129.531 188.787 178.122 1.00 35.19 ? 281 MET A CG  1 
ATOM   2076  S SD  . MET A  1 281 ? 130.276 189.077 176.510 1.00 35.19 ? 281 MET A SD  1 
ATOM   2077  C CE  . MET A  1 281 ? 129.777 190.750 176.169 1.00 35.19 ? 281 MET A CE  1 
ATOM   2078  N N   . LYS A  1 282 ? 125.254 188.398 179.829 0.84 36.21 ? 282 LYS A N   1 
ATOM   2079  C CA  . LYS A  1 282 ? 123.797 188.463 179.861 0.84 36.21 ? 282 LYS A CA  1 
ATOM   2080  C C   . LYS A  1 282 ? 123.314 189.460 180.902 0.84 36.21 ? 282 LYS A C   1 
ATOM   2081  O O   . LYS A  1 282 ? 122.386 190.233 180.647 0.84 36.21 ? 282 LYS A O   1 
ATOM   2082  C CB  . LYS A  1 282 ? 123.212 187.081 180.144 0.84 36.21 ? 282 LYS A CB  1 
ATOM   2083  C CG  . LYS A  1 282 ? 122.823 186.297 178.910 0.84 36.21 ? 282 LYS A CG  1 
ATOM   2084  C CD  . LYS A  1 282 ? 122.218 184.958 179.292 0.84 36.21 ? 282 LYS A CD  1 
ATOM   2085  C CE  . LYS A  1 282 ? 122.913 183.804 178.589 0.84 36.21 ? 282 LYS A CE  1 
ATOM   2086  N NZ  . LYS A  1 282 ? 123.053 182.626 179.486 0.84 36.21 ? 282 LYS A NZ  1 
ATOM   2087  N N   . HIS A  1 283 ? 123.930 189.457 182.080 0.20 35.67 ? 283 HIS A N   1 
ATOM   2088  C CA  . HIS A  1 283 ? 123.495 190.303 183.180 0.20 35.67 ? 283 HIS A CA  1 
ATOM   2089  C C   . HIS A  1 283 ? 124.286 191.594 183.307 0.20 35.67 ? 283 HIS A C   1 
ATOM   2090  O O   . HIS A  1 283 ? 123.998 192.383 184.210 0.20 35.67 ? 283 HIS A O   1 
ATOM   2091  C CB  . HIS A  1 283 ? 123.580 189.532 184.500 0.20 35.67 ? 283 HIS A CB  1 
ATOM   2092  C CG  . HIS A  1 283 ? 123.011 188.152 184.429 0.20 35.67 ? 283 HIS A CG  1 
ATOM   2093  N ND1 . HIS A  1 283 ? 121.722 187.900 184.013 0.20 35.67 ? 283 HIS A ND1 1 
ATOM   2094  C CD2 . HIS A  1 283 ? 123.554 186.949 184.726 0.20 35.67 ? 283 HIS A CD2 1 
ATOM   2095  C CE1 . HIS A  1 283 ? 121.496 186.600 184.055 0.20 35.67 ? 283 HIS A CE1 1 
ATOM   2096  N NE2 . HIS A  1 283 ? 122.590 185.999 184.483 0.20 35.67 ? 283 HIS A NE2 1 
ATOM   2097  N N   . CYS A  1 284 ? 125.267 191.838 182.442 0.78 36.57 ? 284 CYS A N   1 
ATOM   2098  C CA  . CYS A  1 284 ? 126.071 193.055 182.546 0.78 36.57 ? 284 CYS A CA  1 
ATOM   2099  C C   . CYS A  1 284 ? 126.345 193.563 181.135 0.78 36.57 ? 284 CYS A C   1 
ATOM   2100  O O   . CYS A  1 284 ? 127.093 192.938 180.380 0.78 36.57 ? 284 CYS A O   1 
ATOM   2101  C CB  . CYS A  1 284 ? 127.361 192.801 183.312 0.78 36.57 ? 284 CYS A CB  1 
ATOM   2102  S SG  . CYS A  1 284 ? 128.277 194.288 183.694 0.78 36.57 ? 284 CYS A SG  1 
ATOM   2103  N N   . SER A  1 285 ? 125.751 194.708 180.803 1.00 37.97 ? 285 SER A N   1 
ATOM   2104  C CA  . SER A  1 285 ? 125.836 195.232 179.446 1.00 37.97 ? 285 SER A CA  1 
ATOM   2105  C C   . SER A  1 285 ? 127.234 195.716 179.098 1.00 37.97 ? 285 SER A C   1 
ATOM   2106  O O   . SER A  1 285 ? 127.650 195.621 177.939 1.00 37.97 ? 285 SER A O   1 
ATOM   2107  C CB  . SER A  1 285 ? 124.837 196.371 179.268 1.00 37.97 ? 285 SER A CB  1 
ATOM   2108  O OG  . SER A  1 285 ? 125.253 197.245 178.239 1.00 37.97 ? 285 SER A OG  1 
ATOM   2109  N N   . LYS A  1 286 ? 127.969 196.241 180.068 1.00 36.49 ? 286 LYS A N   1 
ATOM   2110  C CA  . LYS A  1 286 ? 129.218 196.927 179.781 1.00 36.49 ? 286 LYS A CA  1 
ATOM   2111  C C   . LYS A  1 286 ? 130.435 196.013 179.796 1.00 36.49 ? 286 LYS A C   1 
ATOM   2112  O O   . LYS A  1 286 ? 131.555 196.504 179.645 1.00 36.49 ? 286 LYS A O   1 
ATOM   2113  C CB  . LYS A  1 286 ? 129.410 198.085 180.760 1.00 36.49 ? 286 LYS A CB  1 
ATOM   2114  C CG  . LYS A  1 286 ? 129.450 197.686 182.204 1.00 36.49 ? 286 LYS A CG  1 
ATOM   2115  C CD  . LYS A  1 286 ? 129.495 198.918 183.086 1.00 36.49 ? 286 LYS A CD  1 
ATOM   2116  C CE  . LYS A  1 286 ? 128.174 199.659 183.062 1.00 36.49 ? 286 LYS A CE  1 
ATOM   2117  N NZ  . LYS A  1 286 ? 128.140 200.746 184.071 1.00 36.49 ? 286 LYS A NZ  1 
ATOM   2118  N N   . ILE A  1 287 ? 130.251 194.706 179.961 1.00 32.80 ? 287 ILE A N   1 
ATOM   2119  C CA  . ILE A  1 287 ? 131.361 193.776 179.814 1.00 32.80 ? 287 ILE A CA  1 
ATOM   2120  C C   . ILE A  1 287 ? 131.618 193.532 178.335 1.00 32.80 ? 287 ILE A C   1 
ATOM   2121  O O   . ILE A  1 287 ? 130.687 193.305 177.558 1.00 32.80 ? 287 ILE A O   1 
ATOM   2122  C CB  . ILE A  1 287 ? 131.072 192.464 180.556 1.00 32.80 ? 287 ILE A CB  1 
ATOM   2123  C CG1 . ILE A  1 287 ? 131.100 192.687 182.066 1.00 32.80 ? 287 ILE A CG1 1 
ATOM   2124  C CG2 . ILE A  1 287 ? 132.071 191.388 180.159 1.00 32.80 ? 287 ILE A CG2 1 
ATOM   2125  C CD1 . ILE A  1 287 ? 130.728 191.478 182.852 1.00 32.80 ? 287 ILE A CD1 1 
ATOM   2126  N N   . GLN A  1 288 ? 132.881 193.608 177.933 1.00 31.15 ? 288 GLN A N   1 
ATOM   2127  C CA  . GLN A  1 288 ? 133.296 193.298 176.575 1.00 31.15 ? 288 GLN A CA  1 
ATOM   2128  C C   . GLN A  1 288 ? 134.454 192.314 176.628 1.00 31.15 ? 288 GLN A C   1 
ATOM   2129  O O   . GLN A  1 288 ? 135.217 192.288 177.594 1.00 31.15 ? 288 GLN A O   1 
ATOM   2130  C CB  . GLN A  1 288 ? 133.698 194.550 175.797 1.00 31.15 ? 288 GLN A CB  1 
ATOM   2131  C CG  . GLN A  1 288 ? 132.530 195.462 175.485 1.00 31.15 ? 288 GLN A CG  1 
ATOM   2132  C CD  . GLN A  1 288 ? 132.957 196.769 174.875 1.00 31.15 ? 288 GLN A CD  1 
ATOM   2133  O OE1 . GLN A  1 288 ? 133.926 196.828 174.123 1.00 31.15 ? 288 GLN A OE1 1 
ATOM   2134  N NE2 . GLN A  1 288 ? 132.241 197.836 175.199 1.00 31.15 ? 288 GLN A NE2 1 
ATOM   2135  N N   . VAL A  1 289 ? 134.625 191.528 175.558 1.00 28.06 ? 289 VAL A N   1 
ATOM   2136  C CA  . VAL A  1 289 ? 135.649 190.439 175.592 1.00 28.06 ? 289 VAL A CA  1 
ATOM   2137  C C   . VAL A  1 289 ? 136.728 190.623 174.518 1.00 28.06 ? 289 VAL A C   1 
ATOM   2138  O O   . VAL A  1 289 ? 136.360 190.920 173.363 1.00 28.06 ? 289 VAL A O   1 
ATOM   2139  C CB  . VAL A  1 289 ? 134.956 189.068 175.464 1.00 28.06 ? 289 VAL A CB  1 
ATOM   2140  C CG1 . VAL A  1 289 ? 135.915 187.950 175.093 1.00 28.06 ? 289 VAL A CG1 1 
ATOM   2141  C CG2 . VAL A  1 289 ? 134.181 188.712 176.719 1.00 28.06 ? 289 VAL A CG2 1 
ATOM   2142  N N   . ILE A  1 290 ? 138.009 190.470 174.884 1.00 26.14 ? 290 ILE A N   1 
ATOM   2143  C CA  . ILE A  1 290 ? 139.102 190.493 173.864 1.00 26.14 ? 290 ILE A CA  1 
ATOM   2144  C C   . ILE A  1 290 ? 139.540 189.044 173.635 1.00 26.14 ? 290 ILE A C   1 
ATOM   2145  O O   . ILE A  1 290 ? 139.962 188.396 174.609 1.00 26.14 ? 290 ILE A O   1 
ATOM   2146  C CB  . ILE A  1 290 ? 140.307 191.353 174.295 1.00 26.14 ? 290 ILE A CB  1 
ATOM   2147  C CG1 . ILE A  1 290 ? 139.969 192.840 174.400 1.00 26.14 ? 290 ILE A CG1 1 
ATOM   2148  C CG2 . ILE A  1 290 ? 141.501 191.102 173.389 1.00 26.14 ? 290 ILE A CG2 1 
ATOM   2149  C CD1 . ILE A  1 290 ? 141.043 193.662 175.066 1.00 26.14 ? 290 ILE A CD1 1 
ATOM   2150  N N   . ASP A  1 291 ? 139.443 188.558 172.397 1.00 24.82 ? 291 ASP A N   1 
ATOM   2151  C CA  . ASP A  1 291 ? 139.865 187.199 172.088 1.00 24.82 ? 291 ASP A CA  1 
ATOM   2152  C C   . ASP A  1 291 ? 141.379 187.108 172.214 1.00 24.82 ? 291 ASP A C   1 
ATOM   2153  O O   . ASP A  1 291 ? 142.104 187.915 171.629 1.00 24.82 ? 291 ASP A O   1 
ATOM   2154  C CB  . ASP A  1 291 ? 139.418 186.804 170.687 1.00 24.82 ? 291 ASP A CB  1 
ATOM   2155  C CG  . ASP A  1 291 ? 139.450 185.307 170.471 1.00 24.82 ? 291 ASP A CG  1 
ATOM   2156  O OD1 . ASP A  1 291 ? 138.790 184.579 171.235 1.00 24.82 ? 291 ASP A OD1 1 
ATOM   2157  O OD2 . ASP A  1 291 ? 140.136 184.854 169.539 1.00 24.82 ? 291 ASP A OD2 1 
ATOM   2158  N N   . ILE A  1 292 ? 141.860 186.142 172.992 1.00 22.26 ? 292 ILE A N   1 
ATOM   2159  C CA  . ILE A  1 292 ? 143.281 185.833 173.043 1.00 22.26 ? 292 ILE A CA  1 
ATOM   2160  C C   . ILE A  1 292 ? 143.561 184.425 172.549 1.00 22.26 ? 292 ILE A C   1 
ATOM   2161  O O   . ILE A  1 292 ? 144.662 183.913 172.743 1.00 22.26 ? 292 ILE A O   1 
ATOM   2162  C CB  . ILE A  1 292 ? 143.876 186.067 174.447 1.00 22.26 ? 292 ILE A CB  1 
ATOM   2163  C CG1 . ILE A  1 292 ? 143.008 185.476 175.562 1.00 22.26 ? 292 ILE A CG1 1 
ATOM   2164  C CG2 . ILE A  1 292 ? 144.090 187.549 174.680 1.00 22.26 ? 292 ILE A CG2 1 
ATOM   2165  C CD1 . ILE A  1 292 ? 143.120 183.989 175.761 1.00 22.26 ? 292 ILE A CD1 1 
ATOM   2166  N N   . SER A  1 293 ? 142.583 183.789 171.905 1.00 22.08 ? 293 SER A N   1 
ATOM   2167  C CA  . SER A  1 293 ? 142.786 182.451 171.376 1.00 22.08 ? 293 SER A CA  1 
ATOM   2168  C C   . SER A  1 293 ? 143.862 182.413 170.302 1.00 22.08 ? 293 SER A C   1 
ATOM   2169  O O   . SER A  1 293 ? 144.508 181.377 170.134 1.00 22.08 ? 293 SER A O   1 
ATOM   2170  C CB  . SER A  1 293 ? 141.471 181.889 170.829 1.00 22.08 ? 293 SER A CB  1 
ATOM   2171  O OG  . SER A  1 293 ? 141.037 182.607 169.696 1.00 22.08 ? 293 SER A OG  1 
ATOM   2172  N N   . MET A  1 294 ? 144.084 183.512 169.580 0.73 21.78 ? 294 MET A N   1 
ATOM   2173  C CA  . MET A  1 294 ? 145.167 183.519 168.605 0.73 21.78 ? 294 MET A CA  1 
ATOM   2174  C C   . MET A  1 294 ? 146.524 183.430 169.288 0.73 21.78 ? 294 MET A C   1 
ATOM   2175  O O   . MET A  1 294 ? 147.413 182.717 168.815 0.73 21.78 ? 294 MET A O   1 
ATOM   2176  C CB  . MET A  1 294 ? 145.079 184.751 167.703 0.73 21.78 ? 294 MET A CB  1 
ATOM   2177  C CG  . MET A  1 294 ? 145.511 186.062 168.324 0.73 21.78 ? 294 MET A CG  1 
ATOM   2178  S SD  . MET A  1 294 ? 144.459 186.574 169.687 0.73 21.78 ? 294 MET A SD  1 
ATOM   2179  C CE  . MET A  1 294 ? 142.864 186.531 168.879 0.73 21.78 ? 294 MET A CE  1 
ATOM   2180  N N   . ILE A  1 295 ? 146.697 184.120 170.417 1.00 20.67 ? 295 ILE A N   1 
ATOM   2181  C CA  . ILE A  1 295 ? 147.962 184.051 171.140 1.00 20.67 ? 295 ILE A CA  1 
ATOM   2182  C C   . ILE A  1 295 ? 148.198 182.642 171.664 1.00 20.67 ? 295 ILE A C   1 
ATOM   2183  O O   . ILE A  1 295 ? 149.298 182.098 171.543 1.00 20.67 ? 295 ILE A O   1 
ATOM   2184  C CB  . ILE A  1 295 ? 147.990 185.091 172.276 1.00 20.67 ? 295 ILE A CB  1 
ATOM   2185  C CG1 . ILE A  1 295 ? 147.697 186.483 171.727 1.00 20.67 ? 295 ILE A CG1 1 
ATOM   2186  C CG2 . ILE A  1 295 ? 149.332 185.074 172.974 1.00 20.67 ? 295 ILE A CG2 1 
ATOM   2187  C CD1 . ILE A  1 295 ? 147.535 187.526 172.791 1.00 20.67 ? 295 ILE A CD1 1 
ATOM   2188  N N   . LEU A  1 296 ? 147.167 182.026 172.244 1.00 19.36 ? 296 LEU A N   1 
ATOM   2189  C CA  . LEU A  1 296 ? 147.308 180.675 172.773 1.00 19.36 ? 296 LEU A CA  1 
ATOM   2190  C C   . LEU A  1 296 ? 147.582 179.670 171.661 1.00 19.36 ? 296 LEU A C   1 
ATOM   2191  O O   . LEU A  1 296 ? 148.435 178.790 171.805 1.00 19.36 ? 296 LEU A O   1 
ATOM   2192  C CB  . LEU A  1 296 ? 146.052 180.288 173.554 1.00 19.36 ? 296 LEU A CB  1 
ATOM   2193  C CG  . LEU A  1 296 ? 145.902 180.949 174.922 1.00 19.36 ? 296 LEU A CG  1 
ATOM   2194  C CD1 . LEU A  1 296 ? 144.619 180.519 175.595 1.00 19.36 ? 296 LEU A CD1 1 
ATOM   2195  C CD2 . LEU A  1 296 ? 147.092 180.630 175.792 1.00 19.36 ? 296 LEU A CD2 1 
ATOM   2196  N N   . ALA A  1 297 ? 146.866 179.789 170.544 1.00 19.22 ? 297 ALA A N   1 
ATOM   2197  C CA  . ALA A  1 297 ? 147.078 178.887 169.420 1.00 19.22 ? 297 ALA A CA  1 
ATOM   2198  C C   . ALA A  1 297 ? 148.484 179.035 168.855 1.00 19.22 ? 297 ALA A C   1 
ATOM   2199  O O   . ALA A  1 297 ? 149.152 178.039 168.556 1.00 19.22 ? 297 ALA A O   1 
ATOM   2200  C CB  . ALA A  1 297 ? 146.029 179.144 168.342 1.00 19.22 ? 297 ALA A CB  1 
ATOM   2201  N N   . GLU A  1 298 ? 148.952 180.272 168.707 0.99 19.90 ? 298 GLU A N   1 
ATOM   2202  C CA  . GLU A  1 298 ? 150.302 180.488 168.204 0.99 19.90 ? 298 GLU A CA  1 
ATOM   2203  C C   . GLU A  1 298 ? 151.343 179.960 169.176 0.99 19.90 ? 298 GLU A C   1 
ATOM   2204  O O   . GLU A  1 298 ? 152.360 179.410 168.755 0.99 19.90 ? 298 GLU A O   1 
ATOM   2205  C CB  . GLU A  1 298 ? 150.533 181.967 167.920 0.99 19.90 ? 298 GLU A CB  1 
ATOM   2206  C CG  . GLU A  1 298 ? 150.463 182.297 166.457 0.99 19.90 ? 298 GLU A CG  1 
ATOM   2207  C CD  . GLU A  1 298 ? 151.564 181.646 165.648 0.99 19.90 ? 298 GLU A CD  1 
ATOM   2208  O OE1 . GLU A  1 298 ? 152.735 182.031 165.810 0.99 19.90 ? 298 GLU A OE1 1 
ATOM   2209  O OE2 . GLU A  1 298 ? 151.254 180.749 164.839 0.99 19.90 ? 298 GLU A OE2 1 
ATOM   2210  N N   . ALA A  1 299 ? 151.109 180.112 170.478 1.00 18.29 ? 299 ALA A N   1 
ATOM   2211  C CA  . ALA A  1 299 ? 152.046 179.561 171.450 1.00 18.29 ? 299 ALA A CA  1 
ATOM   2212  C C   . ALA A  1 299 ? 152.096 178.043 171.366 1.00 18.29 ? 299 ALA A C   1 
ATOM   2213  O O   . ALA A  1 299 ? 153.178 177.452 171.416 1.00 18.29 ? 299 ALA A O   1 
ATOM   2214  C CB  . ALA A  1 299 ? 151.672 180.014 172.856 1.00 18.29 ? 299 ALA A CB  1 
ATOM   2215  N N   . ILE A  1 300 ? 150.939 177.396 171.230 1.00 17.80 ? 300 ILE A N   1 
ATOM   2216  C CA  . ILE A  1 300 ? 150.914 175.943 171.094 1.00 17.80 ? 300 ILE A CA  1 
ATOM   2217  C C   . ILE A  1 300 ? 151.677 175.519 169.850 1.00 17.80 ? 300 ILE A C   1 
ATOM   2218  O O   . ILE A  1 300 ? 152.516 174.611 169.885 1.00 17.80 ? 300 ILE A O   1 
ATOM   2219  C CB  . ILE A  1 300 ? 149.465 175.427 171.057 1.00 17.80 ? 300 ILE A CB  1 
ATOM   2220  C CG1 . ILE A  1 300 ? 148.838 175.486 172.447 1.00 17.80 ? 300 ILE A CG1 1 
ATOM   2221  C CG2 . ILE A  1 300 ? 149.422 174.009 170.508 1.00 17.80 ? 300 ILE A CG2 1 
ATOM   2222  C CD1 . ILE A  1 300 ? 147.338 175.425 172.436 1.00 17.80 ? 300 ILE A CD1 1 
ATOM   2223  N N   . ARG A  1 301 ? 151.413 176.194 168.738 0.98 19.08 ? 301 ARG A N   1 
ATOM   2224  C CA  . ARG A  1 301 ? 152.018 175.817 167.473 0.98 19.08 ? 301 ARG A CA  1 
ATOM   2225  C C   . ARG A  1 301 ? 153.524 176.068 167.481 0.98 19.08 ? 301 ARG A C   1 
ATOM   2226  O O   . ARG A  1 301 ? 154.294 175.278 166.923 0.98 19.08 ? 301 ARG A O   1 
ATOM   2227  C CB  . ARG A  1 301 ? 151.294 176.565 166.356 0.98 19.08 ? 301 ARG A CB  1 
ATOM   2228  C CG  . ARG A  1 301 ? 152.073 176.950 165.144 0.98 19.08 ? 301 ARG A CG  1 
ATOM   2229  C CD  . ARG A  1 301 ? 151.087 177.487 164.122 0.98 19.08 ? 301 ARG A CD  1 
ATOM   2230  N NE  . ARG A  1 301 ? 151.652 177.604 162.788 0.98 19.08 ? 301 ARG A NE  1 
ATOM   2231  C CZ  . ARG A  1 301 ? 151.521 178.678 162.022 0.98 19.08 ? 301 ARG A CZ  1 
ATOM   2232  N NH1 . ARG A  1 301 ? 152.068 178.706 160.819 0.98 19.08 ? 301 ARG A NH1 1 
ATOM   2233  N NH2 . ARG A  1 301 ? 150.835 179.720 162.457 0.98 19.08 ? 301 ARG A NH2 1 
ATOM   2234  N N   . ARG A  1 302 ? 153.969 177.122 168.166 0.50 18.34 ? 302 ARG A N   1 
ATOM   2235  C CA  . ARG A  1 302 ? 155.395 177.412 168.236 0.50 18.34 ? 302 ARG A CA  1 
ATOM   2236  C C   . ARG A  1 302 ? 156.125 176.469 169.182 0.50 18.34 ? 302 ARG A C   1 
ATOM   2237  O O   . ARG A  1 302 ? 157.263 176.078 168.909 0.50 18.34 ? 302 ARG A O   1 
ATOM   2238  C CB  . ARG A  1 302 ? 155.616 178.864 168.640 0.50 18.34 ? 302 ARG A CB  1 
ATOM   2239  C CG  . ARG A  1 302 ? 155.379 179.826 167.511 0.50 18.34 ? 302 ARG A CG  1 
ATOM   2240  C CD  . ARG A  1 302 ? 155.148 181.227 168.000 0.50 18.34 ? 302 ARG A CD  1 
ATOM   2241  N NE  . ARG A  1 302 ? 154.939 182.140 166.884 0.50 18.34 ? 302 ARG A NE  1 
ATOM   2242  C CZ  . ARG A  1 302 ? 155.913 182.720 166.198 0.50 18.34 ? 302 ARG A CZ  1 
ATOM   2243  N NH1 . ARG A  1 302 ? 155.623 183.530 165.198 0.50 18.34 ? 302 ARG A NH1 1 
ATOM   2244  N NH2 . ARG A  1 302 ? 157.174 182.495 166.514 0.50 18.34 ? 302 ARG A NH2 1 
ATOM   2245  N N   . THR A  1 303 ? 155.503 176.090 170.303 1.00 17.57 ? 303 THR A N   1 
ATOM   2246  C CA  . THR A  1 303 ? 156.124 175.077 171.150 1.00 17.57 ? 303 THR A CA  1 
ATOM   2247  C C   . THR A  1 303 ? 156.210 173.745 170.418 1.00 17.57 ? 303 THR A C   1 
ATOM   2248  O O   . THR A  1 303 ? 157.198 173.020 170.552 1.00 17.57 ? 303 THR A O   1 
ATOM   2249  C CB  . THR A  1 303 ? 155.373 174.911 172.476 1.00 17.57 ? 303 THR A CB  1 
ATOM   2250  O OG1 . THR A  1 303 ? 154.027 174.492 172.237 1.00 17.57 ? 303 THR A OG1 1 
ATOM   2251  C CG2 . THR A  1 303 ? 155.377 176.196 173.270 1.00 17.57 ? 303 THR A CG2 1 
ATOM   2252  N N   . HIS A  1 304 ? 155.184 173.407 169.638 1.00 18.31 ? 304 HIS A N   1 
ATOM   2253  C CA  . HIS A  1 304 ? 155.229 172.159 168.886 1.00 18.31 ? 304 HIS A CA  1 
ATOM   2254  C C   . HIS A  1 304 ? 156.320 172.181 167.822 1.00 18.31 ? 304 HIS A C   1 
ATOM   2255  O O   . HIS A  1 304 ? 157.045 171.197 167.653 1.00 18.31 ? 304 HIS A O   1 
ATOM   2256  C CB  . HIS A  1 304 ? 153.881 171.876 168.242 1.00 18.31 ? 304 HIS A CB  1 
ATOM   2257  C CG  . HIS A  1 304 ? 153.845 170.586 167.489 1.00 18.31 ? 304 HIS A CG  1 
ATOM   2258  N ND1 . HIS A  1 304 ? 153.933 169.362 168.113 1.00 18.31 ? 304 HIS A ND1 1 
ATOM   2259  C CD2 . HIS A  1 304 ? 153.756 170.328 166.165 1.00 18.31 ? 304 HIS A CD2 1 
ATOM   2260  C CE1 . HIS A  1 304 ? 153.884 168.405 167.206 1.00 18.31 ? 304 HIS A CE1 1 
ATOM   2261  N NE2 . HIS A  1 304 ? 153.780 168.966 166.016 1.00 18.31 ? 304 HIS A NE2 1 
ATOM   2262  N N   . ASN A  1 305 ? 156.448 173.284 167.090 1.00 18.96 ? 305 ASN A N   1 
ATOM   2263  C CA  . ASN A  1 305 ? 157.398 173.341 165.988 1.00 18.96 ? 305 ASN A CA  1 
ATOM   2264  C C   . ASN A  1 305 ? 158.779 173.806 166.410 1.00 18.96 ? 305 ASN A C   1 
ATOM   2265  O O   . ASN A  1 305 ? 159.661 173.921 165.559 1.00 18.96 ? 305 ASN A O   1 
ATOM   2266  C CB  . ASN A  1 305 ? 156.873 174.254 164.886 1.00 18.96 ? 305 ASN A CB  1 
ATOM   2267  C CG  . ASN A  1 305 ? 155.657 173.693 164.202 1.00 18.96 ? 305 ASN A CG  1 
ATOM   2268  O OD1 . ASN A  1 305 ? 155.685 172.589 163.673 1.00 18.96 ? 305 ASN A OD1 1 
ATOM   2269  N ND2 . ASN A  1 305 ? 154.582 174.454 164.199 1.00 18.96 ? 305 ASN A ND2 1 
ATOM   2270  N N   . GLY A  1 306 ? 158.991 174.080 167.691 1.00 19.62 ? 306 GLY A N   1 
ATOM   2271  C CA  . GLY A  1 306 ? 160.278 174.573 168.125 1.00 19.62 ? 306 GLY A CA  1 
ATOM   2272  C C   . GLY A  1 306 ? 160.600 175.981 167.689 1.00 19.62 ? 306 GLY A C   1 
ATOM   2273  O O   . GLY A  1 306 ? 161.776 176.335 167.624 1.00 19.62 ? 306 GLY A O   1 
ATOM   2274  N N   . GLU A  1 307 ? 159.598 176.796 167.380 1.00 20.91 ? 307 GLU A N   1 
ATOM   2275  C CA  . GLU A  1 307 ? 159.854 178.198 167.091 1.00 20.91 ? 307 GLU A CA  1 
ATOM   2276  C C   . GLU A  1 307 ? 159.827 179.022 168.369 1.00 20.91 ? 307 GLU A C   1 
ATOM   2277  O O   . GLU A  1 307 ? 159.441 178.543 169.436 1.00 20.91 ? 307 GLU A O   1 
ATOM   2278  C CB  . GLU A  1 307 ? 158.837 178.776 166.107 1.00 20.91 ? 307 GLU A CB  1 
ATOM   2279  C CG  . GLU A  1 307 ? 158.940 178.249 164.695 1.00 20.91 ? 307 GLU A CG  1 
ATOM   2280  C CD  . GLU A  1 307 ? 157.594 178.187 163.992 1.00 20.91 ? 307 GLU A CD  1 
ATOM   2281  O OE1 . GLU A  1 307 ? 156.821 177.245 164.222 1.00 20.91 ? 307 GLU A OE1 1 
ATOM   2282  O OE2 . GLU A  1 307 ? 157.313 179.097 163.187 1.00 20.91 ? 307 GLU A OE2 1 
ATOM   2283  N N   . SER A  1 308 ? 160.235 180.279 168.250 1.00 20.31 ? 308 SER A N   1 
ATOM   2284  C CA  . SER A  1 308 ? 160.312 181.152 169.412 1.00 20.31 ? 308 SER A CA  1 
ATOM   2285  C C   . SER A  1 308 ? 158.921 181.517 169.912 1.00 20.31 ? 308 SER A C   1 
ATOM   2286  O O   . SER A  1 308 ? 158.076 181.979 169.145 1.00 20.31 ? 308 SER A O   1 
ATOM   2287  C CB  . SER A  1 308 ? 161.098 182.411 169.073 1.00 20.31 ? 308 SER A CB  1 
ATOM   2288  O OG  . SER A  1 308 ? 160.962 183.367 170.102 1.00 20.31 ? 308 SER A OG  1 
ATOM   2289  N N   . VAL A  1 309 ? 158.689 181.310 171.206 1.00 20.55 ? 309 VAL A N   1 
ATOM   2290  C CA  . VAL A  1 309 ? 157.431 181.721 171.818 1.00 20.55 ? 309 VAL A CA  1 
ATOM   2291  C C   . VAL A  1 309 ? 157.496 183.177 172.256 1.00 20.55 ? 309 VAL A C   1 
ATOM   2292  O O   . VAL A  1 309 ? 156.512 183.913 172.145 1.00 20.55 ? 309 VAL A O   1 
ATOM   2293  C CB  . VAL A  1 309 ? 157.082 180.785 172.991 1.00 20.55 ? 309 VAL A CB  1 
ATOM   2294  C CG1 . VAL A  1 309 ? 155.935 181.347 173.807 1.00 20.55 ? 309 VAL A CG1 1 
ATOM   2295  C CG2 . VAL A  1 309 ? 156.734 179.413 172.475 1.00 20.55 ? 309 VAL A CG2 1 
ATOM   2296  N N   . SER A  1 310 ? 158.661 183.621 172.732 0.01 22.13 ? 310 SER A N   1 
ATOM   2297  C CA  . SER A  1 310 ? 158.798 184.978 173.256 0.01 22.13 ? 310 SER A CA  1 
ATOM   2298  C C   . SER A  1 310 ? 158.564 186.030 172.179 0.01 22.13 ? 310 SER A C   1 
ATOM   2299  O O   . SER A  1 310 ? 158.334 187.204 172.487 0.01 22.13 ? 310 SER A O   1 
ATOM   2300  C CB  . SER A  1 310 ? 160.178 185.150 173.883 0.01 22.13 ? 310 SER A CB  1 
ATOM   2301  O OG  . SER A  1 310 ? 161.163 185.296 172.887 0.01 22.13 ? 310 SER A OG  1 
ATOM   2302  N N   . TYR A  1 311 ? 158.607 185.624 170.913 0.20 23.49 ? 311 TYR A N   1 
ATOM   2303  C CA  . TYR A  1 311 ? 158.229 186.474 169.794 0.20 23.49 ? 311 TYR A CA  1 
ATOM   2304  C C   . TYR A  1 311 ? 156.836 187.052 170.010 0.20 23.49 ? 311 TYR A C   1 
ATOM   2305  O O   . TYR A  1 311 ? 156.549 188.174 169.586 0.20 23.49 ? 311 TYR A O   1 
ATOM   2306  C CB  . TYR A  1 311 ? 158.264 185.665 168.499 0.20 23.49 ? 311 TYR A CB  1 
ATOM   2307  C CG  . TYR A  1 311 ? 157.827 186.419 167.273 0.20 23.49 ? 311 TYR A CG  1 
ATOM   2308  C CD1 . TYR A  1 311 ? 158.678 187.313 166.646 0.20 23.49 ? 311 TYR A CD1 1 
ATOM   2309  C CD2 . TYR A  1 311 ? 156.549 186.262 166.759 0.20 23.49 ? 311 TYR A CD2 1 
ATOM   2310  C CE1 . TYR A  1 311 ? 158.283 188.005 165.527 0.20 23.49 ? 311 TYR A CE1 1 
ATOM   2311  C CE2 . TYR A  1 311 ? 156.144 186.957 165.641 0.20 23.49 ? 311 TYR A CE2 1 
ATOM   2312  C CZ  . TYR A  1 311 ? 157.016 187.827 165.031 0.20 23.49 ? 311 TYR A CZ  1 
ATOM   2313  O OH  . TYR A  1 311 ? 156.622 188.527 163.916 0.20 23.49 ? 311 TYR A OH  1 
ATOM   2314  N N   . LEU A  1 312 ? 155.966 186.287 170.670 1.00 23.82 ? 312 LEU A N   1 
ATOM   2315  C CA  . LEU A  1 312 ? 154.598 186.699 170.940 1.00 23.82 ? 312 LEU A CA  1 
ATOM   2316  C C   . LEU A  1 312 ? 154.483 187.746 172.039 1.00 23.82 ? 312 LEU A C   1 
ATOM   2317  O O   . LEU A  1 312 ? 153.407 188.327 172.193 1.00 23.82 ? 312 LEU A O   1 
ATOM   2318  C CB  . LEU A  1 312 ? 153.755 185.485 171.320 1.00 23.82 ? 312 LEU A CB  1 
ATOM   2319  C CG  . LEU A  1 312 ? 153.617 184.391 170.266 1.00 23.82 ? 312 LEU A CG  1 
ATOM   2320  C CD1 . LEU A  1 312 ? 152.957 183.161 170.866 1.00 23.82 ? 312 LEU A CD1 1 
ATOM   2321  C CD2 . LEU A  1 312 ? 152.836 184.907 169.077 1.00 23.82 ? 312 LEU A CD2 1 
ATOM   2322  N N   . PHE A  1 313 ? 155.544 187.993 172.816 0.40 23.72 ? 313 PHE A N   1 
ATOM   2323  C CA  . PHE A  1 313 ? 155.444 188.988 173.880 0.40 23.72 ? 313 PHE A CA  1 
ATOM   2324  C C   . PHE A  1 313 ? 155.168 190.375 173.322 0.40 23.72 ? 313 PHE A C   1 
ATOM   2325  O O   . PHE A  1 313 ? 154.604 191.221 174.023 0.40 23.72 ? 313 PHE A O   1 
ATOM   2326  C CB  . PHE A  1 313 ? 156.721 189.028 174.724 0.40 23.72 ? 313 PHE A CB  1 
ATOM   2327  C CG  . PHE A  1 313 ? 157.008 187.758 175.478 0.40 23.72 ? 313 PHE A CG  1 
ATOM   2328  C CD1 . PHE A  1 313 ? 156.066 186.751 175.565 0.40 23.72 ? 313 PHE A CD1 1 
ATOM   2329  C CD2 . PHE A  1 313 ? 158.227 187.578 176.103 0.40 23.72 ? 313 PHE A CD2 1 
ATOM   2330  C CE1 . PHE A  1 313 ? 156.339 185.590 176.257 0.40 23.72 ? 313 PHE A CE1 1 
ATOM   2331  C CE2 . PHE A  1 313 ? 158.502 186.422 176.801 0.40 23.72 ? 313 PHE A CE2 1 
ATOM   2332  C CZ  . PHE A  1 313 ? 157.559 185.428 176.874 0.40 23.72 ? 313 PHE A CZ  1 
ATOM   2333  N N   . SER A  1 314 ? 155.543 190.623 172.072 1.00 28.55 ? 314 SER A N   1 
ATOM   2334  C CA  . SER A  1 314 ? 155.407 191.940 171.476 1.00 28.55 ? 314 SER A CA  1 
ATOM   2335  C C   . SER A  1 314 ? 154.673 191.954 170.142 1.00 28.55 ? 314 SER A C   1 
ATOM   2336  O O   . SER A  1 314 ? 154.474 193.036 169.584 1.00 28.55 ? 314 SER A O   1 
ATOM   2337  C CB  . SER A  1 314 ? 156.793 192.572 171.291 1.00 28.55 ? 314 SER A CB  1 
ATOM   2338  O OG  . SER A  1 314 ? 157.776 191.577 171.086 1.00 28.55 ? 314 SER A OG  1 
ATOM   2339  N N   . HIS A  1 315 ? 154.265 190.803 169.614 1.00 30.34 ? 315 HIS A N   1 
ATOM   2340  C CA  . HIS A  1 315 ? 153.688 190.733 168.276 1.00 30.34 ? 315 HIS A CA  1 
ATOM   2341  C C   . HIS A  1 315 ? 152.325 190.062 168.326 1.00 30.34 ? 315 HIS A C   1 
ATOM   2342  O O   . HIS A  1 315 ? 152.194 188.957 168.860 1.00 30.34 ? 315 HIS A O   1 
ATOM   2343  C CB  . HIS A  1 315 ? 154.617 189.985 167.319 1.00 30.34 ? 315 HIS A CB  1 
ATOM   2344  C CG  . HIS A  1 315 ? 155.885 190.720 167.016 1.00 30.34 ? 315 HIS A CG  1 
ATOM   2345  N ND1 . HIS A  1 315 ? 155.920 191.844 166.219 1.00 30.34 ? 315 HIS A ND1 1 
ATOM   2346  C CD2 . HIS A  1 315 ? 157.159 190.503 167.416 1.00 30.34 ? 315 HIS A CD2 1 
ATOM   2347  C CE1 . HIS A  1 315 ? 157.163 192.283 166.135 1.00 30.34 ? 315 HIS A CE1 1 
ATOM   2348  N NE2 . HIS A  1 315 ? 157.934 191.485 166.852 1.00 30.34 ? 315 HIS A NE2 1 
ATOM   2349  N N   . VAL A  1 316 ? 151.321 190.726 167.770 1.00 33.67 ? 316 VAL A N   1 
ATOM   2350  C CA  . VAL A  1 316 ? 150.000 190.107 167.619 1.00 33.67 ? 316 VAL A CA  1 
ATOM   2351  C C   . VAL A  1 316 ? 150.003 189.232 166.371 1.00 33.67 ? 316 VAL A C   1 
ATOM   2352  O O   . VAL A  1 316 ? 150.278 189.736 165.268 1.00 33.67 ? 316 VAL A O   1 
ATOM   2353  C CB  . VAL A  1 316 ? 148.913 191.179 167.529 1.00 33.67 ? 316 VAL A CB  1 
ATOM   2354  C CG1 . VAL A  1 316 ? 147.549 190.532 167.362 1.00 33.67 ? 316 VAL A CG1 1 
ATOM   2355  C CG2 . VAL A  1 316 ? 148.936 192.067 168.751 1.00 33.67 ? 316 VAL A CG2 1 
ATOM   2356  N N   . PRO A  1 317 ? 149.711 187.932 166.482 1.00 33.00 ? 317 PRO A N   1 
ATOM   2357  C CA  . PRO A  1 317 ? 149.699 187.041 165.321 1.00 33.00 ? 317 PRO A CA  1 
ATOM   2358  C C   . PRO A  1 317 ? 148.361 187.030 164.591 1.00 33.00 ? 317 PRO A C   1 
ATOM   2359  O O   . PRO A  1 317 ? 147.640 188.023 164.658 1.00 33.00 ? 317 PRO A O   1 
ATOM   2360  C CB  . PRO A  1 317 ? 149.990 185.682 165.943 1.00 33.00 ? 317 PRO A CB  1 
ATOM   2361  C CG  . PRO A  1 317 ? 149.370 185.764 167.290 1.00 33.00 ? 317 PRO A CG  1 
ATOM   2362  C CD  . PRO A  1 317 ? 149.494 187.198 167.739 1.00 33.00 ? 317 PRO A CD  1 
ATOM   2363  N N   . PRO B  1 2   ? 169.033 165.901 221.435 1.00 21.17 ? 2   PRO B N   1 
ATOM   2364  C CA  . PRO B  1 2   ? 169.533 166.748 220.348 1.00 21.17 ? 2   PRO B CA  1 
ATOM   2365  C C   . PRO B  1 2   ? 169.769 168.182 220.793 1.00 21.17 ? 2   PRO B C   1 
ATOM   2366  O O   . PRO B  1 2   ? 168.837 168.864 221.194 1.00 21.17 ? 2   PRO B O   1 
ATOM   2367  C CB  . PRO B  1 2   ? 168.422 166.673 219.296 1.00 21.17 ? 2   PRO B CB  1 
ATOM   2368  C CG  . PRO B  1 2   ? 167.215 166.231 220.011 1.00 21.17 ? 2   PRO B CG  1 
ATOM   2369  C CD  . PRO B  1 2   ? 167.578 165.710 221.368 1.00 21.17 ? 2   PRO B CD  1 
ATOM   2370  N N   . ASN B  1 3   ? 171.015 168.618 220.720 1.00 20.96 ? 3   ASN B N   1 
ATOM   2371  C CA  . ASN B  1 3   ? 171.416 169.938 221.173 1.00 20.96 ? 3   ASN B CA  1 
ATOM   2372  C C   . ASN B  1 3   ? 171.634 170.871 219.989 1.00 20.96 ? 3   ASN B C   1 
ATOM   2373  O O   . ASN B  1 3   ? 171.791 170.438 218.848 1.00 20.96 ? 3   ASN B O   1 
ATOM   2374  C CB  . ASN B  1 3   ? 172.694 169.848 222.005 1.00 20.96 ? 3   ASN B CB  1 
ATOM   2375  C CG  . ASN B  1 3   ? 172.599 168.812 223.098 1.00 20.96 ? 3   ASN B CG  1 
ATOM   2376  O OD1 . ASN B  1 3   ? 171.752 168.905 223.978 1.00 20.96 ? 3   ASN B OD1 1 
ATOM   2377  N ND2 . ASN B  1 3   ? 173.459 167.814 223.039 1.00 20.96 ? 3   ASN B ND2 1 
ATOM   2378  N N   . ILE B  1 4   ? 171.643 172.169 220.280 1.00 19.65 ? 4   ILE B N   1 
ATOM   2379  C CA  . ILE B  1 4   ? 171.931 173.165 219.258 1.00 19.65 ? 4   ILE B CA  1 
ATOM   2380  C C   . ILE B  1 4   ? 173.427 173.216 219.001 1.00 19.65 ? 4   ILE B C   1 
ATOM   2381  O O   . ILE B  1 4   ? 174.232 173.313 219.934 1.00 19.65 ? 4   ILE B O   1 
ATOM   2382  C CB  . ILE B  1 4   ? 171.410 174.546 219.676 1.00 19.65 ? 4   ILE B CB  1 
ATOM   2383  C CG1 . ILE B  1 4   ? 169.928 174.483 220.021 1.00 19.65 ? 4   ILE B CG1 1 
ATOM   2384  C CG2 . ILE B  1 4   ? 171.682 175.564 218.587 1.00 19.65 ? 4   ILE B CG2 1 
ATOM   2385  C CD1 . ILE B  1 4   ? 169.269 175.831 220.100 1.00 19.65 ? 4   ILE B CD1 1 
ATOM   2386  N N   . LYS B  1 5   ? 173.804 173.156 217.730 1.00 19.12 ? 5   LYS B N   1 
ATOM   2387  C CA  . LYS B  1 5   ? 175.170 173.410 217.300 1.00 19.12 ? 5   LYS B CA  1 
ATOM   2388  C C   . LYS B  1 5   ? 175.131 174.541 216.288 1.00 19.12 ? 5   LYS B C   1 
ATOM   2389  O O   . LYS B  1 5   ? 174.437 174.441 215.275 1.00 19.12 ? 5   LYS B O   1 
ATOM   2390  C CB  . LYS B  1 5   ? 175.800 172.160 216.690 1.00 19.12 ? 5   LYS B CB  1 
ATOM   2391  C CG  . LYS B  1 5   ? 175.856 170.989 217.633 1.00 19.12 ? 5   LYS B CG  1 
ATOM   2392  C CD  . LYS B  1 5   ? 177.278 170.644 217.980 1.00 19.12 ? 5   LYS B CD  1 
ATOM   2393  C CE  . LYS B  1 5   ? 177.378 170.047 219.362 1.00 19.12 ? 5   LYS B CE  1 
ATOM   2394  N NZ  . LYS B  1 5   ? 178.523 170.620 220.117 1.00 19.12 ? 5   LYS B NZ  1 
ATOM   2395  N N   . ILE B  1 6   ? 175.861 175.612 216.563 1.00 17.94 ? 6   ILE B N   1 
ATOM   2396  C CA  . ILE B  1 6   ? 175.921 176.766 215.679 1.00 17.94 ? 6   ILE B CA  1 
ATOM   2397  C C   . ILE B  1 6   ? 177.271 176.739 214.981 1.00 17.94 ? 6   ILE B C   1 
ATOM   2398  O O   . ILE B  1 6   ? 178.315 176.688 215.637 1.00 17.94 ? 6   ILE B O   1 
ATOM   2399  C CB  . ILE B  1 6   ? 175.738 178.081 216.453 1.00 17.94 ? 6   ILE B CB  1 
ATOM   2400  C CG1 . ILE B  1 6   ? 174.410 178.106 217.205 1.00 17.94 ? 6   ILE B CG1 1 
ATOM   2401  C CG2 . ILE B  1 6   ? 175.732 179.252 215.494 1.00 17.94 ? 6   ILE B CG2 1 
ATOM   2402  C CD1 . ILE B  1 6   ? 173.214 177.966 216.337 1.00 17.94 ? 6   ILE B CD1 1 
ATOM   2403  N N   . PHE B  1 7   ? 177.257 176.763 213.657 1.00 17.62 ? 7   PHE B N   1 
ATOM   2404  C CA  . PHE B  1 7   ? 178.476 176.820 212.867 1.00 17.62 ? 7   PHE B CA  1 
ATOM   2405  C C   . PHE B  1 7   ? 178.481 178.090 212.036 1.00 17.62 ? 7   PHE B C   1 
ATOM   2406  O O   . PHE B  1 7   ? 177.444 178.516 211.526 1.00 17.62 ? 7   PHE B O   1 
ATOM   2407  C CB  . PHE B  1 7   ? 178.620 175.607 211.950 1.00 17.62 ? 7   PHE B CB  1 
ATOM   2408  C CG  . PHE B  1 7   ? 179.000 174.348 212.661 1.00 17.62 ? 7   PHE B CG  1 
ATOM   2409  C CD1 . PHE B  1 7   ? 180.311 174.115 213.024 1.00 17.62 ? 7   PHE B CD1 1 
ATOM   2410  C CD2 . PHE B  1 7   ? 178.052 173.389 212.949 1.00 17.62 ? 7   PHE B CD2 1 
ATOM   2411  C CE1 . PHE B  1 7   ? 180.666 172.958 213.666 1.00 17.62 ? 7   PHE B CE1 1 
ATOM   2412  C CE2 . PHE B  1 7   ? 178.403 172.229 213.592 1.00 17.62 ? 7   PHE B CE2 1 
ATOM   2413  C CZ  . PHE B  1 7   ? 179.712 172.011 213.953 1.00 17.62 ? 7   PHE B CZ  1 
ATOM   2414  N N   . SER B  1 8   ? 179.652 178.689 211.901 1.00 20.04 ? 8   SER B N   1 
ATOM   2415  C CA  . SER B  1 8   ? 179.814 179.920 211.149 1.00 20.04 ? 8   SER B CA  1 
ATOM   2416  C C   . SER B  1 8   ? 180.500 179.637 209.822 1.00 20.04 ? 8   SER B C   1 
ATOM   2417  O O   . SER B  1 8   ? 181.523 178.950 209.780 1.00 20.04 ? 8   SER B O   1 
ATOM   2418  C CB  . SER B  1 8   ? 180.632 180.934 211.943 1.00 20.04 ? 8   SER B CB  1 
ATOM   2419  O OG  . SER B  1 8   ? 180.795 182.128 211.211 1.00 20.04 ? 8   SER B OG  1 
ATOM   2420  N N   . GLY B  1 9   ? 179.930 180.154 208.749 1.00 20.60 ? 9   GLY B N   1 
ATOM   2421  C CA  . GLY B  1 9   ? 180.680 180.311 207.527 1.00 20.60 ? 9   GLY B CA  1 
ATOM   2422  C C   . GLY B  1 9   ? 181.601 181.507 207.622 1.00 20.60 ? 9   GLY B C   1 
ATOM   2423  O O   . GLY B  1 9   ? 181.570 182.281 208.575 1.00 20.60 ? 9   GLY B O   1 
ATOM   2424  N N   . SER B  1 10  ? 182.438 181.669 206.603 1.00 22.12 ? 10  SER B N   1 
ATOM   2425  C CA  . SER B  1 10  ? 183.403 182.756 206.631 1.00 22.12 ? 10  SER B CA  1 
ATOM   2426  C C   . SER B  1 10  ? 182.794 184.111 206.294 1.00 22.12 ? 10  SER B C   1 
ATOM   2427  O O   . SER B  1 10  ? 183.456 185.129 206.501 1.00 22.12 ? 10  SER B O   1 
ATOM   2428  C CB  . SER B  1 10  ? 184.556 182.446 205.678 1.00 22.12 ? 10  SER B CB  1 
ATOM   2429  O OG  . SER B  1 10  ? 184.077 182.091 204.399 1.00 22.12 ? 10  SER B OG  1 
ATOM   2430  N N   . SER B  1 11  ? 181.556 184.151 205.801 1.00 21.32 ? 11  SER B N   1 
ATOM   2431  C CA  . SER B  1 11  ? 180.986 185.412 205.334 1.00 21.32 ? 11  SER B CA  1 
ATOM   2432  C C   . SER B  1 11  ? 180.786 186.405 206.474 1.00 21.32 ? 11  SER B C   1 
ATOM   2433  O O   . SER B  1 11  ? 181.223 187.556 206.388 1.00 21.32 ? 11  SER B O   1 
ATOM   2434  C CB  . SER B  1 11  ? 179.668 185.154 204.609 1.00 21.32 ? 11  SER B CB  1 
ATOM   2435  O OG  . SER B  1 11  ? 178.658 184.752 205.510 1.00 21.32 ? 11  SER B OG  1 
ATOM   2436  N N   . HIS B  1 12  ? 180.112 185.988 207.548 0.58 21.61 ? 12  HIS B N   1 
ATOM   2437  C CA  . HIS B  1 12  ? 179.738 186.921 208.605 0.58 21.61 ? 12  HIS B CA  1 
ATOM   2438  C C   . HIS B  1 12  ? 180.014 186.262 209.958 0.58 21.61 ? 12  HIS B C   1 
ATOM   2439  O O   . HIS B  1 12  ? 179.136 185.727 210.624 0.58 21.61 ? 12  HIS B O   1 
ATOM   2440  C CB  . HIS B  1 12  ? 178.271 187.332 208.465 0.58 21.61 ? 12  HIS B CB  1 
ATOM   2441  C CG  . HIS B  1 12  ? 177.936 188.643 209.103 0.58 21.61 ? 12  HIS B CG  1 
ATOM   2442  N ND1 . HIS B  1 12  ? 178.817 189.334 209.905 0.58 21.61 ? 12  HIS B ND1 1 
ATOM   2443  C CD2 . HIS B  1 12  ? 176.811 189.394 209.051 0.58 21.61 ? 12  HIS B CD2 1 
ATOM   2444  C CE1 . HIS B  1 12  ? 178.249 190.449 210.321 0.58 21.61 ? 12  HIS B CE1 1 
ATOM   2445  N NE2 . HIS B  1 12  ? 177.032 190.510 209.818 0.58 21.61 ? 12  HIS B NE2 1 
ATOM   2446  N N   . GLN B  1 13  ? 181.262 186.348 210.410 1.00 24.27 ? 13  GLN B N   1 
ATOM   2447  C CA  . GLN B  1 13  ? 181.643 185.652 211.634 1.00 24.27 ? 13  GLN B CA  1 
ATOM   2448  C C   . GLN B  1 13  ? 181.216 186.424 212.876 1.00 24.27 ? 13  GLN B C   1 
ATOM   2449  O O   . GLN B  1 13  ? 180.900 185.819 213.904 1.00 24.27 ? 13  GLN B O   1 
ATOM   2450  C CB  . GLN B  1 13  ? 183.148 185.398 211.637 1.00 24.27 ? 13  GLN B CB  1 
ATOM   2451  C CG  . GLN B  1 13  ? 183.640 184.616 212.827 1.00 24.27 ? 13  GLN B CG  1 
ATOM   2452  C CD  . GLN B  1 13  ? 183.873 183.159 212.499 1.00 24.27 ? 13  GLN B CD  1 
ATOM   2453  O OE1 . GLN B  1 13  ? 183.804 182.751 211.342 1.00 24.27 ? 13  GLN B OE1 1 
ATOM   2454  N NE2 . GLN B  1 13  ? 184.154 182.362 213.523 1.00 24.27 ? 13  GLN B NE2 1 
ATOM   2455  N N   . ASP B  1 14  ? 181.181 187.755 212.797 1.00 24.64 ? 14  ASP B N   1 
ATOM   2456  C CA  . ASP B  1 14  ? 180.732 188.552 213.931 1.00 24.64 ? 14  ASP B CA  1 
ATOM   2457  C C   . ASP B  1 14  ? 179.272 188.266 214.263 1.00 24.64 ? 14  ASP B C   1 
ATOM   2458  O O   . ASP B  1 14  ? 178.901 188.140 215.434 1.00 24.64 ? 14  ASP B O   1 
ATOM   2459  C CB  . ASP B  1 14  ? 180.931 190.035 213.635 1.00 24.64 ? 14  ASP B CB  1 
ATOM   2460  C CG  . ASP B  1 14  ? 181.013 190.877 214.891 1.00 24.64 ? 14  ASP B CG  1 
ATOM   2461  O OD1 . ASP B  1 14  ? 180.457 190.467 215.929 1.00 24.64 ? 14  ASP B OD1 1 
ATOM   2462  O OD2 . ASP B  1 14  ? 181.654 191.946 214.849 1.00 24.64 ? 14  ASP B OD2 1 
ATOM   2463  N N   . LEU B  1 15  ? 178.423 188.176 213.238 1.00 21.45 ? 15  LEU B N   1 
ATOM   2464  C CA  . LEU B  1 15  ? 177.018 187.860 213.472 1.00 21.45 ? 15  LEU B CA  1 
ATOM   2465  C C   . LEU B  1 15  ? 176.858 186.477 214.086 1.00 21.45 ? 15  LEU B C   1 
ATOM   2466  O O   . LEU B  1 15  ? 176.055 186.290 215.007 1.00 21.45 ? 15  LEU B O   1 
ATOM   2467  C CB  . LEU B  1 15  ? 176.229 187.954 212.168 1.00 21.45 ? 15  LEU B CB  1 
ATOM   2468  C CG  . LEU B  1 15  ? 174.727 187.707 212.287 1.00 21.45 ? 15  LEU B CG  1 
ATOM   2469  C CD1 . LEU B  1 15  ? 174.102 188.606 213.340 1.00 21.45 ? 15  LEU B CD1 1 
ATOM   2470  C CD2 . LEU B  1 15  ? 174.036 187.870 210.948 1.00 21.45 ? 15  LEU B CD2 1 
ATOM   2471  N N   . SER B  1 16  ? 177.609 185.495 213.584 1.00 21.98 ? 16  SER B N   1 
ATOM   2472  C CA  . SER B  1 16  ? 177.536 184.154 214.145 1.00 21.98 ? 16  SER B CA  1 
ATOM   2473  C C   . SER B  1 16  ? 177.954 184.151 215.605 1.00 21.98 ? 16  SER B C   1 
ATOM   2474  O O   . SER B  1 16  ? 177.336 183.478 216.434 1.00 21.98 ? 16  SER B O   1 
ATOM   2475  C CB  . SER B  1 16  ? 178.411 183.195 213.346 1.00 21.98 ? 16  SER B CB  1 
ATOM   2476  O OG  . SER B  1 16  ? 178.169 183.310 211.961 1.00 21.98 ? 16  SER B OG  1 
ATOM   2477  N N   . GLN B  1 17  ? 179.004 184.901 215.939 1.00 22.59 ? 17  GLN B N   1 
ATOM   2478  C CA  . GLN B  1 17  ? 179.435 184.982 217.329 1.00 22.59 ? 17  GLN B CA  1 
ATOM   2479  C C   . GLN B  1 17  ? 178.372 185.639 218.202 1.00 22.59 ? 17  GLN B C   1 
ATOM   2480  O O   . GLN B  1 17  ? 178.106 185.180 219.314 1.00 22.59 ? 17  GLN B O   1 
ATOM   2481  C CB  . GLN B  1 17  ? 180.757 185.733 217.426 1.00 22.59 ? 17  GLN B CB  1 
ATOM   2482  C CG  . GLN B  1 17  ? 181.308 185.777 218.828 1.00 22.59 ? 17  GLN B CG  1 
ATOM   2483  C CD  . GLN B  1 17  ? 181.603 184.395 219.366 1.00 22.59 ? 17  GLN B CD  1 
ATOM   2484  O OE1 . GLN B  1 17  ? 182.402 183.659 218.802 1.00 22.59 ? 17  GLN B OE1 1 
ATOM   2485  N NE2 . GLN B  1 17  ? 180.951 184.035 220.458 1.00 22.59 ? 17  GLN B NE2 1 
ATOM   2486  N N   . LYS B  1 18  ? 177.758 186.720 217.721 1.00 22.52 ? 18  LYS B N   1 
ATOM   2487  C CA  . LYS B  1 18  ? 176.702 187.365 218.498 1.00 22.52 ? 18  LYS B CA  1 
ATOM   2488  C C   . LYS B  1 18  ? 175.542 186.410 218.750 1.00 22.52 ? 18  LYS B C   1 
ATOM   2489  O O   . LYS B  1 18  ? 175.013 186.338 219.866 1.00 22.52 ? 18  LYS B O   1 
ATOM   2490  C CB  . LYS B  1 18  ? 176.210 188.618 217.781 1.00 22.52 ? 18  LYS B CB  1 
ATOM   2491  C CG  . LYS B  1 18  ? 177.119 189.812 217.898 1.00 22.52 ? 18  LYS B CG  1 
ATOM   2492  C CD  . LYS B  1 18  ? 176.612 190.947 217.036 1.00 22.52 ? 18  LYS B CD  1 
ATOM   2493  C CE  . LYS B  1 18  ? 177.188 192.275 217.467 1.00 22.52 ? 18  LYS B CE  1 
ATOM   2494  N NZ  . LYS B  1 18  ? 178.669 192.287 217.403 1.00 22.52 ? 18  LYS B NZ  1 
ATOM   2495  N N   . ILE B  1 19  ? 175.146 185.659 217.721 1.00 20.76 ? 19  ILE B N   1 
ATOM   2496  C CA  . ILE B  1 19  ? 174.066 184.690 217.872 1.00 20.76 ? 19  ILE B CA  1 
ATOM   2497  C C   . ILE B  1 19  ? 174.455 183.618 218.883 1.00 20.76 ? 19  ILE B C   1 
ATOM   2498  O O   . ILE B  1 19  ? 173.662 183.237 219.750 1.00 20.76 ? 19  ILE B O   1 
ATOM   2499  C CB  . ILE B  1 19  ? 173.702 184.083 216.506 1.00 20.76 ? 19  ILE B CB  1 
ATOM   2500  C CG1 . ILE B  1 19  ? 173.062 185.143 215.608 1.00 20.76 ? 19  ILE B CG1 1 
ATOM   2501  C CG2 . ILE B  1 19  ? 172.763 182.911 216.672 1.00 20.76 ? 19  ILE B CG2 1 
ATOM   2502  C CD1 . ILE B  1 19  ? 172.976 184.751 214.160 1.00 20.76 ? 19  ILE B CD1 1 
ATOM   2503  N N   . ALA B  1 20  ? 175.694 183.128 218.795 1.00 21.48 ? 20  ALA B N   1 
ATOM   2504  C CA  . ALA B  1 20  ? 176.154 182.091 219.710 1.00 21.48 ? 20  ALA B CA  1 
ATOM   2505  C C   . ALA B  1 20  ? 176.161 182.577 221.155 1.00 21.48 ? 20  ALA B C   1 
ATOM   2506  O O   . ALA B  1 20  ? 175.770 181.838 222.062 1.00 21.48 ? 20  ALA B O   1 
ATOM   2507  C CB  . ALA B  1 20  ? 177.543 181.610 219.299 1.00 21.48 ? 20  ALA B CB  1 
ATOM   2508  N N   . ASP B  1 21  ? 176.616 183.809 221.390 1.00 23.83 ? 21  ASP B N   1 
ATOM   2509  C CA  . ASP B  1 21  ? 176.565 184.369 222.739 1.00 23.83 ? 21  ASP B CA  1 
ATOM   2510  C C   . ASP B  1 21  ? 175.136 184.498 223.241 1.00 23.83 ? 21  ASP B C   1 
ATOM   2511  O O   . ASP B  1 21  ? 174.845 184.176 224.397 1.00 23.83 ? 21  ASP B O   1 
ATOM   2512  C CB  . ASP B  1 21  ? 177.281 185.719 222.797 1.00 23.83 ? 21  ASP B CB  1 
ATOM   2513  C CG  . ASP B  1 21  ? 178.675 185.664 222.224 1.00 23.83 ? 21  ASP B CG  1 
ATOM   2514  O OD1 . ASP B  1 21  ? 179.041 184.626 221.644 1.00 23.83 ? 21  ASP B OD1 1 
ATOM   2515  O OD2 . ASP B  1 21  ? 179.413 186.661 222.355 1.00 23.83 ? 21  ASP B OD2 1 
ATOM   2516  N N   . ARG B  1 22  ? 174.222 184.967 222.390 0.80 21.71 ? 22  ARG B N   1 
ATOM   2517  C CA  . ARG B  1 22  ? 172.840 185.076 222.838 0.80 21.71 ? 22  ARG B CA  1 
ATOM   2518  C C   . ARG B  1 22  ? 172.236 183.714 223.136 0.80 21.71 ? 22  ARG B C   1 
ATOM   2519  O O   . ARG B  1 22  ? 171.353 183.601 223.989 0.80 21.71 ? 22  ARG B O   1 
ATOM   2520  C CB  . ARG B  1 22  ? 172.006 185.823 221.810 0.80 21.71 ? 22  ARG B CB  1 
ATOM   2521  C CG  . ARG B  1 22  ? 172.187 187.305 221.916 0.80 21.71 ? 22  ARG B CG  1 
ATOM   2522  C CD  . ARG B  1 22  ? 171.414 188.040 220.868 0.80 21.71 ? 22  ARG B CD  1 
ATOM   2523  N NE  . ARG B  1 22  ? 171.847 189.429 220.764 0.80 21.71 ? 22  ARG B NE  1 
ATOM   2524  C CZ  . ARG B  1 22  ? 171.556 190.371 221.651 0.80 21.71 ? 22  ARG B CZ  1 
ATOM   2525  N NH1 . ARG B  1 22  ? 171.996 191.606 221.471 0.80 21.71 ? 22  ARG B NH1 1 
ATOM   2526  N NH2 . ARG B  1 22  ? 170.823 190.087 222.714 0.80 21.71 ? 22  ARG B NH2 1 
ATOM   2527  N N   . LEU B  1 23  ? 172.702 182.669 222.459 1.00 20.84 ? 23  LEU B N   1 
ATOM   2528  C CA  . LEU B  1 23  ? 172.230 181.327 222.763 1.00 20.84 ? 23  LEU B CA  1 
ATOM   2529  C C   . LEU B  1 23  ? 172.966 180.691 223.933 1.00 20.84 ? 23  LEU B C   1 
ATOM   2530  O O   . LEU B  1 23  ? 172.574 179.606 224.366 1.00 20.84 ? 23  LEU B O   1 
ATOM   2531  C CB  . LEU B  1 23  ? 172.354 180.430 221.533 1.00 20.84 ? 23  LEU B CB  1 
ATOM   2532  C CG  . LEU B  1 23  ? 171.413 180.769 220.381 1.00 20.84 ? 23  LEU B CG  1 
ATOM   2533  C CD1 . LEU B  1 23  ? 171.668 179.856 219.199 1.00 20.84 ? 23  LEU B CD1 1 
ATOM   2534  C CD2 . LEU B  1 23  ? 169.979 180.677 220.835 1.00 20.84 ? 23  LEU B CD2 1 
ATOM   2535  N N   . GLY B  1 24  ? 174.002 181.337 224.456 1.00 22.15 ? 24  GLY B N   1 
ATOM   2536  C CA  . GLY B  1 24  ? 174.794 180.742 225.511 1.00 22.15 ? 24  GLY B CA  1 
ATOM   2537  C C   . GLY B  1 24  ? 175.661 179.593 225.055 1.00 22.15 ? 24  GLY B C   1 
ATOM   2538  O O   . GLY B  1 24  ? 175.957 178.697 225.847 1.00 22.15 ? 24  GLY B O   1 
ATOM   2539  N N   . LEU B  1 25  ? 176.086 179.601 223.798 1.00 21.41 ? 25  LEU B N   1 
ATOM   2540  C CA  . LEU B  1 25  ? 176.838 178.504 223.213 1.00 21.41 ? 25  LEU B CA  1 
ATOM   2541  C C   . LEU B  1 25  ? 178.152 179.008 222.639 1.00 21.41 ? 25  LEU B C   1 
ATOM   2542  O O   . LEU B  1 25  ? 178.323 180.201 222.383 1.00 21.41 ? 25  LEU B O   1 
ATOM   2543  C CB  . LEU B  1 25  ? 176.041 177.816 222.102 1.00 21.41 ? 25  LEU B CB  1 
ATOM   2544  C CG  . LEU B  1 25  ? 174.619 177.379 222.428 1.00 21.41 ? 25  LEU B CG  1 
ATOM   2545  C CD1 . LEU B  1 25  ? 173.961 176.787 221.202 1.00 21.41 ? 25  LEU B CD1 1 
ATOM   2546  C CD2 . LEU B  1 25  ? 174.626 176.384 223.558 1.00 21.41 ? 25  LEU B CD2 1 
ATOM   2547  N N   . GLU B  1 26  ? 179.081 178.084 222.442 0.40 20.37 ? 26  GLU B N   1 
ATOM   2548  C CA  . GLU B  1 26  ? 180.276 178.381 221.675 0.40 20.37 ? 26  GLU B CA  1 
ATOM   2549  C C   . GLU B  1 26  ? 180.078 177.940 220.232 0.40 20.37 ? 26  GLU B C   1 
ATOM   2550  O O   . GLU B  1 26  ? 179.361 176.978 219.951 0.40 20.37 ? 26  GLU B O   1 
ATOM   2551  C CB  . GLU B  1 26  ? 181.491 177.683 222.277 0.40 20.37 ? 26  GLU B CB  1 
ATOM   2552  C CG  . GLU B  1 26  ? 181.875 178.194 223.645 0.40 20.37 ? 26  GLU B CG  1 
ATOM   2553  C CD  . GLU B  1 26  ? 183.371 178.351 223.808 0.40 20.37 ? 26  GLU B CD  1 
ATOM   2554  O OE1 . GLU B  1 26  ? 184.122 177.838 222.951 0.40 20.37 ? 26  GLU B OE1 1 
ATOM   2555  O OE2 . GLU B  1 26  ? 183.798 178.988 224.793 0.40 20.37 ? 26  GLU B OE2 1 
ATOM   2556  N N   . LEU B  1 27  ? 180.533 178.817 219.325 1.00 19.92 ? 27  LEU B N   1 
ATOM   2557  C CA  . LEU B  1 27  ? 180.361 178.573 217.868 1.00 19.92 ? 27  LEU B CA  1 
ATOM   2558  C C   . LEU B  1 27  ? 180.928 177.198 217.550 1.00 19.92 ? 27  LEU B C   1 
ATOM   2559  O O   . LEU B  1 27  ? 182.040 176.897 218.040 1.00 19.92 ? 27  LEU B O   1 
ATOM   2560  C CB  . LEU B  1 27  ? 181.145 179.649 217.115 1.00 19.92 ? 27  LEU B CB  1 
ATOM   2561  C CG  . LEU B  1 27  ? 180.312 180.762 216.486 1.00 19.92 ? 27  LEU B CG  1 
ATOM   2562  C CD1 . LEU B  1 27  ? 181.210 181.786 215.811 1.00 19.92 ? 27  LEU B CD1 1 
ATOM   2563  C CD2 . LEU B  1 27  ? 179.323 180.186 215.491 1.00 19.92 ? 27  LEU B CD2 1 
ATOM   2564  N N   . GLY B  1 28  ? 180.213 176.403 216.749 1.00 19.19 ? 28  GLY B N   1 
ATOM   2565  C CA  . GLY B  1 28  ? 180.750 175.071 216.541 1.00 19.19 ? 28  GLY B CA  1 
ATOM   2566  C C   . GLY B  1 28  ? 182.106 175.121 215.863 1.00 19.19 ? 28  GLY B C   1 
ATOM   2567  O O   . GLY B  1 28  ? 182.385 176.000 215.046 1.00 19.19 ? 28  GLY B O   1 
ATOM   2568  N N   . LYS B  1 29  ? 182.957 174.167 216.215 0.40 18.98 ? 29  LYS B N   1 
ATOM   2569  C CA  . LYS B  1 29  ? 184.286 174.103 215.626 0.40 18.98 ? 29  LYS B CA  1 
ATOM   2570  C C   . LYS B  1 29  ? 184.189 173.648 214.178 0.40 18.98 ? 29  LYS B C   1 
ATOM   2571  O O   . LYS B  1 29  ? 183.761 172.527 213.898 0.40 18.98 ? 29  LYS B O   1 
ATOM   2572  C CB  . LYS B  1 29  ? 185.173 173.156 216.431 0.40 18.98 ? 29  LYS B CB  1 
ATOM   2573  C CG  . LYS B  1 29  ? 185.452 173.625 217.838 0.40 18.98 ? 29  LYS B CG  1 
ATOM   2574  C CD  . LYS B  1 29  ? 186.519 172.775 218.500 0.40 18.98 ? 29  LYS B CD  1 
ATOM   2575  C CE  . LYS B  1 29  ? 186.096 172.332 219.888 0.40 18.98 ? 29  LYS B CE  1 
ATOM   2576  N NZ  . LYS B  1 29  ? 184.669 171.917 219.931 0.40 18.98 ? 29  LYS B NZ  1 
ATOM   2577  N N   . VAL B  1 30  ? 184.567 174.525 213.260 1.00 19.95 ? 30  VAL B N   1 
ATOM   2578  C CA  . VAL B  1 30  ? 184.617 174.195 211.844 1.00 19.95 ? 30  VAL B CA  1 
ATOM   2579  C C   . VAL B  1 30  ? 185.786 174.940 211.221 1.00 19.95 ? 30  VAL B C   1 
ATOM   2580  O O   . VAL B  1 30  ? 186.077 176.082 211.581 1.00 19.95 ? 30  VAL B O   1 
ATOM   2581  C CB  . VAL B  1 30  ? 183.288 174.525 211.128 1.00 19.95 ? 30  VAL B CB  1 
ATOM   2582  C CG1 . VAL B  1 30  ? 183.009 176.018 211.124 1.00 19.95 ? 30  VAL B CG1 1 
ATOM   2583  C CG2 . VAL B  1 30  ? 183.289 173.965 209.716 1.00 19.95 ? 30  VAL B CG2 1 
ATOM   2584  N N   . VAL B  1 31  ? 186.477 174.273 210.307 1.00 21.75 ? 31  VAL B N   1 
ATOM   2585  C CA  . VAL B  1 31  ? 187.511 174.891 209.492 1.00 21.75 ? 31  VAL B CA  1 
ATOM   2586  C C   . VAL B  1 31  ? 186.936 175.115 208.107 1.00 21.75 ? 31  VAL B C   1 
ATOM   2587  O O   . VAL B  1 31  ? 186.465 174.170 207.463 1.00 21.75 ? 31  VAL B O   1 
ATOM   2588  C CB  . VAL B  1 31  ? 188.774 174.021 209.429 1.00 21.75 ? 31  VAL B CB  1 
ATOM   2589  C CG1 . VAL B  1 31  ? 189.724 174.557 208.379 1.00 21.75 ? 31  VAL B CG1 1 
ATOM   2590  C CG2 . VAL B  1 31  ? 189.444 173.971 210.778 1.00 21.75 ? 31  VAL B CG2 1 
ATOM   2591  N N   . THR B  1 32  ? 186.904 176.392 207.707 1.00 22.76 ? 32  THR B N   1 
ATOM   2592  C CA  . THR B  1 32  ? 186.320 176.781 206.399 1.00 22.76 ? 32  THR B CA  1 
ATOM   2593  C C   . THR B  1 32  ? 187.306 177.711 205.691 1.00 22.76 ? 32  THR B C   1 
ATOM   2594  O O   . THR B  1 32  ? 187.293 178.920 205.996 1.00 22.76 ? 32  THR B O   1 
ATOM   2595  C CB  . THR B  1 32  ? 184.956 177.437 206.629 1.00 22.76 ? 32  THR B CB  1 
ATOM   2596  O OG1 . THR B  1 32  ? 185.050 178.279 207.779 1.00 22.76 ? 32  THR B OG1 1 
ATOM   2597  C CG2 . THR B  1 32  ? 183.848 176.430 206.837 1.00 22.76 ? 32  THR B CG2 1 
ATOM   2598  N N   . LYS B  1 33  ? 188.120 177.173 204.783 0.01 22.77 ? 33  LYS B N   1 
ATOM   2599  C CA  . LYS B  1 33  ? 189.148 177.925 204.083 0.01 22.77 ? 33  LYS B CA  1 
ATOM   2600  C C   . LYS B  1 33  ? 189.131 177.511 202.622 0.01 22.77 ? 33  LYS B C   1 
ATOM   2601  O O   . LYS B  1 33  ? 188.201 176.856 202.152 0.01 22.77 ? 33  LYS B O   1 
ATOM   2602  C CB  . LYS B  1 33  ? 190.521 177.713 204.726 0.01 22.77 ? 33  LYS B CB  1 
ATOM   2603  C CG  . LYS B  1 33  ? 191.080 176.327 204.543 0.01 22.77 ? 33  LYS B CG  1 
ATOM   2604  C CD  . LYS B  1 33  ? 192.303 176.123 205.406 0.01 22.77 ? 33  LYS B CD  1 
ATOM   2605  C CE  . LYS B  1 33  ? 192.717 174.668 205.432 0.01 22.77 ? 33  LYS B CE  1 
ATOM   2606  N NZ  . LYS B  1 33  ? 193.708 174.402 206.506 0.01 22.77 ? 33  LYS B NZ  1 
ATOM   2607  N N   . LYS B  1 34  ? 190.151 177.910 201.881 1.00 24.08 ? 34  LYS B N   1 
ATOM   2608  C CA  . LYS B  1 34  ? 190.279 177.507 200.495 1.00 24.08 ? 34  LYS B CA  1 
ATOM   2609  C C   . LYS B  1 34  ? 191.590 176.774 200.282 1.00 24.08 ? 34  LYS B C   1 
ATOM   2610  O O   . LYS B  1 34  ? 192.627 177.169 200.818 1.00 24.08 ? 34  LYS B O   1 
ATOM   2611  C CB  . LYS B  1 34  ? 190.172 178.710 199.561 1.00 24.08 ? 34  LYS B CB  1 
ATOM   2612  C CG  . LYS B  1 34  ? 188.791 179.309 199.547 1.00 24.08 ? 34  LYS B CG  1 
ATOM   2613  C CD  . LYS B  1 34  ? 188.641 180.370 198.491 1.00 24.08 ? 34  LYS B CD  1 
ATOM   2614  C CE  . LYS B  1 34  ? 187.233 180.372 197.935 1.00 24.08 ? 34  LYS B CE  1 
ATOM   2615  N NZ  . LYS B  1 34  ? 186.753 178.995 197.656 1.00 24.08 ? 34  LYS B NZ  1 
ATOM   2616  N N   . PHE B  1 35  ? 191.527 175.685 199.525 1.00 23.78 ? 35  PHE B N   1 
ATOM   2617  C CA  . PHE B  1 35  ? 192.732 175.059 199.016 1.00 23.78 ? 35  PHE B CA  1 
ATOM   2618  C C   . PHE B  1 35  ? 193.453 176.024 198.078 1.00 23.78 ? 35  PHE B C   1 
ATOM   2619  O O   . PHE B  1 35  ? 192.930 177.074 197.702 1.00 23.78 ? 35  PHE B O   1 
ATOM   2620  C CB  . PHE B  1 35  ? 192.395 173.763 198.283 1.00 23.78 ? 35  PHE B CB  1 
ATOM   2621  C CG  . PHE B  1 35  ? 191.911 172.656 199.179 1.00 23.78 ? 35  PHE B CG  1 
ATOM   2622  C CD1 . PHE B  1 35  ? 192.774 172.025 200.054 1.00 23.78 ? 35  PHE B CD1 1 
ATOM   2623  C CD2 . PHE B  1 35  ? 190.593 172.230 199.129 1.00 23.78 ? 35  PHE B CD2 1 
ATOM   2624  C CE1 . PHE B  1 35  ? 192.336 171.004 200.864 1.00 23.78 ? 35  PHE B CE1 1 
ATOM   2625  C CE2 . PHE B  1 35  ? 190.154 171.207 199.938 1.00 23.78 ? 35  PHE B CE2 1 
ATOM   2626  C CZ  . PHE B  1 35  ? 191.027 170.594 200.809 1.00 23.78 ? 35  PHE B CZ  1 
ATOM   2627  N N   . SER B  1 36  ? 194.672 175.648 197.692 0.01 25.44 ? 36  SER B N   1 
ATOM   2628  C CA  . SER B  1 36  ? 195.477 176.501 196.826 0.01 25.44 ? 36  SER B CA  1 
ATOM   2629  C C   . SER B  1 36  ? 194.776 176.783 195.501 0.01 25.44 ? 36  SER B C   1 
ATOM   2630  O O   . SER B  1 36  ? 194.789 177.916 195.014 0.01 25.44 ? 36  SER B O   1 
ATOM   2631  C CB  . SER B  1 36  ? 196.838 175.857 196.589 0.01 25.44 ? 36  SER B CB  1 
ATOM   2632  O OG  . SER B  1 36  ? 197.675 176.702 195.827 0.01 25.44 ? 36  SER B OG  1 
ATOM   2633  N N   . ASN B  1 37  ? 194.156 175.767 194.905 0.50 23.57 ? 37  ASN B N   1 
ATOM   2634  C CA  . ASN B  1 37  ? 193.441 175.934 193.647 0.50 23.57 ? 37  ASN B CA  1 
ATOM   2635  C C   . ASN B  1 37  ? 192.055 176.543 193.825 0.50 23.57 ? 37  ASN B C   1 
ATOM   2636  O O   . ASN B  1 37  ? 191.253 176.495 192.890 0.50 23.57 ? 37  ASN B O   1 
ATOM   2637  C CB  . ASN B  1 37  ? 193.341 174.595 192.911 0.50 23.57 ? 37  ASN B CB  1 
ATOM   2638  C CG  . ASN B  1 37  ? 192.261 173.689 193.469 0.50 23.57 ? 37  ASN B CG  1 
ATOM   2639  O OD1 . ASN B  1 37  ? 191.977 173.699 194.659 0.50 23.57 ? 37  ASN B OD1 1 
ATOM   2640  N ND2 . ASN B  1 37  ? 191.654 172.903 192.600 0.50 23.57 ? 37  ASN B ND2 1 
ATOM   2641  N N   . GLN B  1 38  ? 191.767 177.093 195.003 1.00 24.39 ? 38  GLN B N   1 
ATOM   2642  C CA  . GLN B  1 38  ? 190.560 177.844 195.338 1.00 24.39 ? 38  GLN B CA  1 
ATOM   2643  C C   . GLN B  1 38  ? 189.328 176.972 195.520 1.00 24.39 ? 38  GLN B C   1 
ATOM   2644  O O   . GLN B  1 38  ? 188.212 177.488 195.493 1.00 24.39 ? 38  GLN B O   1 
ATOM   2645  C CB  . GLN B  1 38  ? 190.257 178.933 194.306 1.00 24.39 ? 38  GLN B CB  1 
ATOM   2646  C CG  . GLN B  1 38  ? 191.351 179.957 194.201 1.00 24.39 ? 38  GLN B CG  1 
ATOM   2647  C CD  . GLN B  1 38  ? 191.595 180.655 195.512 1.00 24.39 ? 38  GLN B CD  1 
ATOM   2648  O OE1 . GLN B  1 38  ? 192.610 180.430 196.166 1.00 24.39 ? 38  GLN B OE1 1 
ATOM   2649  N NE2 . GLN B  1 38  ? 190.661 181.508 195.912 1.00 24.39 ? 38  GLN B NE2 1 
ATOM   2650  N N   . GLU B  1 39  ? 189.492 175.668 195.694 1.00 21.93 ? 39  GLU B N   1 
ATOM   2651  C CA  . GLU B  1 39  ? 188.366 174.837 196.088 1.00 21.93 ? 39  GLU B CA  1 
ATOM   2652  C C   . GLU B  1 39  ? 188.102 175.020 197.574 1.00 21.93 ? 39  GLU B C   1 
ATOM   2653  O O   . GLU B  1 39  ? 189.029 175.178 198.370 1.00 21.93 ? 39  GLU B O   1 
ATOM   2654  C CB  . GLU B  1 39  ? 188.652 173.375 195.764 1.00 21.93 ? 39  GLU B CB  1 
ATOM   2655  C CG  . GLU B  1 39  ? 188.247 173.011 194.357 1.00 21.93 ? 39  GLU B CG  1 
ATOM   2656  C CD  . GLU B  1 39  ? 188.785 171.677 193.905 1.00 21.93 ? 39  GLU B CD  1 
ATOM   2657  O OE1 . GLU B  1 39  ? 189.807 171.224 194.445 1.00 21.93 ? 39  GLU B OE1 1 
ATOM   2658  O OE2 . GLU B  1 39  ? 188.230 171.115 192.950 1.00 21.93 ? 39  GLU B OE2 1 
ATOM   2659  N N   . THR B  1 40  ? 186.809 175.052 197.922 1.00 20.54 ? 40  THR B N   1 
ATOM   2660  C CA  . THR B  1 40  ? 186.409 175.286 199.334 1.00 20.54 ? 40  THR B CA  1 
ATOM   2661  C C   . THR B  1 40  ? 186.703 174.053 200.184 1.00 20.54 ? 40  THR B C   1 
ATOM   2662  O O   . THR B  1 40  ? 186.178 172.970 199.855 1.00 20.54 ? 40  THR B O   1 
ATOM   2663  C CB  . THR B  1 40  ? 184.946 175.734 199.447 1.00 20.54 ? 40  THR B CB  1 
ATOM   2664  O OG1 . THR B  1 40  ? 184.540 176.277 198.191 1.00 20.54 ? 40  THR B OG1 1 
ATOM   2665  C CG2 . THR B  1 40  ? 184.734 176.764 200.535 1.00 20.54 ? 40  THR B CG2 1 
ATOM   2666  N N   . CYS B  1 41  ? 187.513 174.220 201.225 0.89 21.78 ? 41  CYS B N   1 
ATOM   2667  C CA  . CYS B  1 41  ? 187.851 173.146 202.143 0.89 21.78 ? 41  CYS B CA  1 
ATOM   2668  C C   . CYS B  1 41  ? 187.054 173.335 203.424 0.89 21.78 ? 41  CYS B C   1 
ATOM   2669  O O   . CYS B  1 41  ? 187.119 174.399 204.048 0.89 21.78 ? 41  CYS B O   1 
ATOM   2670  C CB  . CYS B  1 41  ? 189.346 173.136 202.453 0.89 21.78 ? 41  CYS B CB  1 
ATOM   2671  S SG  . CYS B  1 41  ? 189.829 171.891 203.650 0.89 21.78 ? 41  CYS B SG  1 
ATOM   2672  N N   . VAL B  1 42  ? 186.309 172.309 203.814 1.00 19.50 ? 42  VAL B N   1 
ATOM   2673  C CA  . VAL B  1 42  ? 185.480 172.341 205.011 1.00 19.50 ? 42  VAL B CA  1 
ATOM   2674  C C   . VAL B  1 42  ? 185.796 171.111 205.844 1.00 19.50 ? 42  VAL B C   1 
ATOM   2675  O O   . VAL B  1 42  ? 185.864 170.000 205.318 1.00 19.50 ? 42  VAL B O   1 
ATOM   2676  C CB  . VAL B  1 42  ? 183.979 172.396 204.668 1.00 19.50 ? 42  VAL B CB  1 
ATOM   2677  C CG1 . VAL B  1 42  ? 183.134 172.089 205.894 1.00 19.50 ? 42  VAL B CG1 1 
ATOM   2678  C CG2 . VAL B  1 42  ? 183.621 173.747 204.105 1.00 19.50 ? 42  VAL B CG2 1 
ATOM   2679  N N   . GLU B  1 43  ? 185.998 171.316 207.141 0.40 19.60 ? 43  GLU B N   1 
ATOM   2680  C CA  . GLU B  1 43  ? 186.187 170.216 208.079 0.40 19.60 ? 43  GLU B CA  1 
ATOM   2681  C C   . GLU B  1 43  ? 185.402 170.524 209.343 0.40 19.60 ? 43  GLU B C   1 
ATOM   2682  O O   . GLU B  1 43  ? 185.680 171.517 210.016 0.40 19.60 ? 43  GLU B O   1 
ATOM   2683  C CB  . GLU B  1 43  ? 187.667 170.015 208.399 0.40 19.60 ? 43  GLU B CB  1 
ATOM   2684  C CG  . GLU B  1 43  ? 188.010 168.636 208.915 0.40 19.60 ? 43  GLU B CG  1 
ATOM   2685  C CD  . GLU B  1 43  ? 189.206 168.030 208.203 0.40 19.60 ? 43  GLU B CD  1 
ATOM   2686  O OE1 . GLU B  1 43  ? 190.048 168.799 207.692 0.40 19.60 ? 43  GLU B OE1 1 
ATOM   2687  O OE2 . GLU B  1 43  ? 189.307 166.786 208.154 0.40 19.60 ? 43  GLU B OE2 1 
ATOM   2688  N N   . ILE B  1 44  ? 184.427 169.682 209.670 1.00 19.20 ? 44  ILE B N   1 
ATOM   2689  C CA  . ILE B  1 44  ? 183.657 169.853 210.898 1.00 19.20 ? 44  ILE B CA  1 
ATOM   2690  C C   . ILE B  1 44  ? 184.507 169.321 212.046 1.00 19.20 ? 44  ILE B C   1 
ATOM   2691  O O   . ILE B  1 44  ? 184.830 168.136 212.093 1.00 19.20 ? 44  ILE B O   1 
ATOM   2692  C CB  . ILE B  1 44  ? 182.304 169.140 210.830 1.00 19.20 ? 44  ILE B CB  1 
ATOM   2693  C CG1 . ILE B  1 44  ? 181.622 169.377 209.481 1.00 19.20 ? 44  ILE B CG1 1 
ATOM   2694  C CG2 . ILE B  1 44  ? 181.414 169.594 211.973 1.00 19.20 ? 44  ILE B CG2 1 
ATOM   2695  C CD1 . ILE B  1 44  ? 181.347 170.818 209.165 1.00 19.20 ? 44  ILE B CD1 1 
ATOM   2696  N N   . GLY B  1 45  ? 184.867 170.202 212.973 1.00 19.47 ? 45  GLY B N   1 
ATOM   2697  C CA  . GLY B  1 45  ? 185.779 169.901 214.053 1.00 19.47 ? 45  GLY B CA  1 
ATOM   2698  C C   . GLY B  1 45  ? 185.169 169.274 215.278 1.00 19.47 ? 45  GLY B C   1 
ATOM   2699  O O   . GLY B  1 45  ? 185.865 169.078 216.273 1.00 19.47 ? 45  GLY B O   1 
ATOM   2700  N N   . GLU B  1 46  ? 183.882 168.955 215.245 0.88 20.04 ? 46  GLU B N   1 
ATOM   2701  C CA  . GLU B  1 46  ? 183.222 168.306 216.361 0.88 20.04 ? 46  GLU B CA  1 
ATOM   2702  C C   . GLU B  1 46  ? 182.114 167.427 215.813 0.88 20.04 ? 46  GLU B C   1 
ATOM   2703  O O   . GLU B  1 46  ? 181.635 167.626 214.696 0.88 20.04 ? 46  GLU B O   1 
ATOM   2704  C CB  . GLU B  1 46  ? 182.665 169.335 217.348 0.88 20.04 ? 46  GLU B CB  1 
ATOM   2705  C CG  . GLU B  1 46  ? 181.621 170.252 216.747 0.88 20.04 ? 46  GLU B CG  1 
ATOM   2706  C CD  . GLU B  1 46  ? 181.230 171.374 217.677 0.88 20.04 ? 46  GLU B CD  1 
ATOM   2707  O OE1 . GLU B  1 46  ? 182.134 172.040 218.221 0.88 20.04 ? 46  GLU B OE1 1 
ATOM   2708  O OE2 . GLU B  1 46  ? 180.018 171.587 217.880 0.88 20.04 ? 46  GLU B OE2 1 
ATOM   2709  N N   . SER B  1 47  ? 181.711 166.449 216.612 1.00 18.81 ? 47  SER B N   1 
ATOM   2710  C CA  . SER B  1 47  ? 180.616 165.579 216.217 1.00 18.81 ? 47  SER B CA  1 
ATOM   2711  C C   . SER B  1 47  ? 179.302 166.350 216.217 1.00 18.81 ? 47  SER B C   1 
ATOM   2712  O O   . SER B  1 47  ? 178.992 167.069 217.170 1.00 18.81 ? 47  SER B O   1 
ATOM   2713  C CB  . SER B  1 47  ? 180.530 164.379 217.154 1.00 18.81 ? 47  SER B CB  1 
ATOM   2714  O OG  . SER B  1 47  ? 179.441 163.547 216.813 1.00 18.81 ? 47  SER B OG  1 
ATOM   2715  N N   . VAL B  1 48  ? 178.537 166.213 215.140 1.00 16.79 ? 48  VAL B N   1 
ATOM   2716  C CA  . VAL B  1 48  ? 177.199 166.774 215.049 1.00 16.79 ? 48  VAL B CA  1 
ATOM   2717  C C   . VAL B  1 48  ? 176.142 165.685 215.005 1.00 16.79 ? 48  VAL B C   1 
ATOM   2718  O O   . VAL B  1 48  ? 174.997 165.951 214.637 1.00 16.79 ? 48  VAL B O   1 
ATOM   2719  C CB  . VAL B  1 48  ? 177.063 167.719 213.843 1.00 16.79 ? 48  VAL B CB  1 
ATOM   2720  C CG1 . VAL B  1 48  ? 178.016 168.884 213.974 1.00 16.79 ? 48  VAL B CG1 1 
ATOM   2721  C CG2 . VAL B  1 48  ? 177.296 166.972 212.546 1.00 16.79 ? 48  VAL B CG2 1 
ATOM   2722  N N   . ARG B  1 49  ? 176.432 164.481 215.509 1.00 17.50 ? 49  ARG B N   1 
ATOM   2723  C CA  . ARG B  1 49  ? 175.452 163.353 215.423 1.00 17.50 ? 49  ARG B CA  1 
ATOM   2724  C C   . ARG B  1 49  ? 174.196 163.622 216.279 1.00 17.50 ? 49  ARG B C   1 
ATOM   2725  O O   . ARG B  1 49  ? 174.373 163.855 217.491 1.00 17.50 ? 49  ARG B O   1 
ATOM   2726  C CB  . ARG B  1 49  ? 176.130 162.045 215.847 1.00 17.50 ? 49  ARG B CB  1 
ATOM   2727  C CG  . ARG B  1 49  ? 175.429 160.786 215.360 1.00 17.50 ? 49  ARG B CG  1 
ATOM   2728  C CD  . ARG B  1 49  ? 176.376 159.608 215.237 1.00 17.50 ? 49  ARG B CD  1 
ATOM   2729  N NE  . ARG B  1 49  ? 177.404 159.828 214.230 1.00 17.50 ? 49  ARG B NE  1 
ATOM   2730  C CZ  . ARG B  1 49  ? 177.540 159.105 213.124 1.00 17.50 ? 49  ARG B CZ  1 
ATOM   2731  N NH1 . ARG B  1 49  ? 178.505 159.386 212.264 1.00 17.50 ? 49  ARG B NH1 1 
ATOM   2732  N NH2 . ARG B  1 49  ? 176.711 158.108 212.878 1.00 17.50 ? 49  ARG B NH2 1 
ATOM   2733  N N   . GLY B  1 50  ? 173.021 163.433 215.674 1.00 17.90 ? 50  GLY B N   1 
ATOM   2734  C CA  . GLY B  1 50  ? 171.763 163.615 216.413 1.00 17.90 ? 50  GLY B CA  1 
ATOM   2735  C C   . GLY B  1 50  ? 171.703 165.005 216.998 1.00 17.90 ? 50  GLY B C   1 
ATOM   2736  O O   . GLY B  1 50  ? 171.073 165.151 218.049 1.00 17.90 ? 50  GLY B O   1 
ATOM   2737  N N   . GLU B  1 51  ? 172.354 165.984 216.358 1.00 18.57 ? 51  GLU B N   1 
ATOM   2738  C CA  . GLU B  1 51  ? 172.221 167.340 216.859 1.00 18.57 ? 51  GLU B CA  1 
ATOM   2739  C C   . GLU B  1 51  ? 171.367 168.186 215.925 1.00 18.57 ? 51  GLU B C   1 
ATOM   2740  O O   . GLU B  1 51  ? 171.150 167.851 214.760 1.00 18.57 ? 51  GLU B O   1 
ATOM   2741  C CB  . GLU B  1 51  ? 173.593 167.989 217.032 1.00 18.57 ? 51  GLU B CB  1 
ATOM   2742  C CG  . GLU B  1 51  ? 174.582 167.242 217.928 1.00 18.57 ? 51  GLU B CG  1 
ATOM   2743  C CD  . GLU B  1 51  ? 174.157 167.074 219.383 1.00 18.57 ? 51  GLU B CD  1 
ATOM   2744  O OE1 . GLU B  1 51  ? 172.952 166.986 219.697 1.00 18.57 ? 51  GLU B OE1 1 
ATOM   2745  O OE2 . GLU B  1 51  ? 175.066 167.023 220.240 1.00 18.57 ? 51  GLU B OE2 1 
ATOM   2746  N N   . ASP B  1 52  ? 170.872 169.294 216.462 1.00 18.53 ? 52  ASP B N   1 
ATOM   2747  C CA  . ASP B  1 52  ? 170.128 170.288 215.693 1.00 18.53 ? 52  ASP B CA  1 
ATOM   2748  C C   . ASP B  1 52  ? 171.128 171.352 215.260 1.00 18.53 ? 52  ASP B C   1 
ATOM   2749  O O   . ASP B  1 52  ? 171.543 172.192 216.058 1.00 18.53 ? 52  ASP B O   1 
ATOM   2750  C CB  . ASP B  1 52  ? 168.993 170.865 216.529 1.00 18.53 ? 52  ASP B CB  1 
ATOM   2751  C CG  . ASP B  1 52  ? 167.932 171.555 215.693 1.00 18.53 ? 52  ASP B CG  1 
ATOM   2752  O OD1 . ASP B  1 52  ? 167.938 171.404 214.458 1.00 18.53 ? 52  ASP B OD1 1 
ATOM   2753  O OD2 . ASP B  1 52  ? 167.078 172.250 216.279 1.00 18.53 ? 52  ASP B OD2 1 
ATOM   2754  N N   . VAL B  1 53  ? 171.528 171.311 213.996 1.00 16.36 ? 53  VAL B N   1 
ATOM   2755  C CA  . VAL B  1 53  ? 172.638 172.109 213.487 1.00 16.36 ? 53  VAL B CA  1 
ATOM   2756  C C   . VAL B  1 53  ? 172.091 173.348 212.797 1.00 16.36 ? 53  VAL B C   1 
ATOM   2757  O O   . VAL B  1 53  ? 171.165 173.261 211.984 1.00 16.36 ? 53  VAL B O   1 
ATOM   2758  C CB  . VAL B  1 53  ? 173.514 171.284 212.529 1.00 16.36 ? 53  VAL B CB  1 
ATOM   2759  C CG1 . VAL B  1 53  ? 174.573 172.151 211.879 1.00 16.36 ? 53  VAL B CG1 1 
ATOM   2760  C CG2 . VAL B  1 53  ? 174.152 170.128 213.269 1.00 16.36 ? 53  VAL B CG2 1 
ATOM   2761  N N   . TYR B  1 54  ? 172.660 174.503 213.121 1.00 16.26 ? 54  TYR B N   1 
ATOM   2762  C CA  . TYR B  1 54  ? 172.324 175.757 212.461 1.00 16.26 ? 54  TYR B CA  1 
ATOM   2763  C C   . TYR B  1 54  ? 173.595 176.342 211.873 1.00 16.26 ? 54  TYR B C   1 
ATOM   2764  O O   . TYR B  1 54  ? 174.567 176.573 212.594 1.00 16.26 ? 54  TYR B O   1 
ATOM   2765  C CB  . TYR B  1 54  ? 171.671 176.739 213.435 1.00 16.26 ? 54  TYR B CB  1 
ATOM   2766  C CG  . TYR B  1 54  ? 170.349 176.266 213.967 1.00 16.26 ? 54  TYR B CG  1 
ATOM   2767  C CD1 . TYR B  1 54  ? 170.287 175.321 214.977 1.00 16.26 ? 54  TYR B CD1 1 
ATOM   2768  C CD2 . TYR B  1 54  ? 169.159 176.752 213.452 1.00 16.26 ? 54  TYR B CD2 1 
ATOM   2769  C CE1 . TYR B  1 54  ? 169.093 174.878 215.457 1.00 16.26 ? 54  TYR B CE1 1 
ATOM   2770  C CE2 . TYR B  1 54  ? 167.951 176.313 213.930 1.00 16.26 ? 54  TYR B CE2 1 
ATOM   2771  C CZ  . TYR B  1 54  ? 167.923 175.375 214.934 1.00 16.26 ? 54  TYR B CZ  1 
ATOM   2772  O OH  . TYR B  1 54  ? 166.723 174.928 215.418 1.00 16.26 ? 54  TYR B OH  1 
ATOM   2773  N N   . ILE B  1 55  ? 173.590 176.580 210.569 1.00 15.52 ? 55  ILE B N   1 
ATOM   2774  C CA  . ILE B  1 55  ? 174.741 177.116 209.857 1.00 15.52 ? 55  ILE B CA  1 
ATOM   2775  C C   . ILE B  1 55  ? 174.396 178.528 209.418 1.00 15.52 ? 55  ILE B C   1 
ATOM   2776  O O   . ILE B  1 55  ? 173.437 178.733 208.665 1.00 15.52 ? 55  ILE B O   1 
ATOM   2777  C CB  . ILE B  1 55  ? 175.130 176.233 208.661 1.00 15.52 ? 55  ILE B CB  1 
ATOM   2778  C CG1 . ILE B  1 55  ? 175.476 174.825 209.137 1.00 15.52 ? 55  ILE B CG1 1 
ATOM   2779  C CG2 . ILE B  1 55  ? 176.299 176.837 207.917 1.00 15.52 ? 55  ILE B CG2 1 
ATOM   2780  C CD1 . ILE B  1 55  ? 175.445 173.794 208.052 1.00 15.52 ? 55  ILE B CD1 1 
ATOM   2781  N N   . VAL B  1 56  ? 175.168 179.498 209.888 1.00 16.75 ? 56  VAL B N   1 
ATOM   2782  C CA  . VAL B  1 56  ? 174.911 180.908 209.617 1.00 16.75 ? 56  VAL B CA  1 
ATOM   2783  C C   . VAL B  1 56  ? 175.822 181.357 208.487 1.00 16.75 ? 56  VAL B C   1 
ATOM   2784  O O   . VAL B  1 56  ? 177.049 181.263 208.588 1.00 16.75 ? 56  VAL B O   1 
ATOM   2785  C CB  . VAL B  1 56  ? 175.116 181.770 210.870 1.00 16.75 ? 56  VAL B CB  1 
ATOM   2786  C CG1 . VAL B  1 56  ? 174.781 183.210 210.570 1.00 16.75 ? 56  VAL B CG1 1 
ATOM   2787  C CG2 . VAL B  1 56  ? 174.266 181.258 212.015 1.00 16.75 ? 56  VAL B CG2 1 
ATOM   2788  N N   . GLN B  1 57  ? 175.217 181.849 207.410 1.00 18.42 ? 57  GLN B N   1 
ATOM   2789  C CA  . GLN B  1 57  ? 175.941 182.309 206.231 1.00 18.42 ? 57  GLN B CA  1 
ATOM   2790  C C   . GLN B  1 57  ? 175.036 183.252 205.460 1.00 18.42 ? 57  GLN B C   1 
ATOM   2791  O O   . GLN B  1 57  ? 173.935 182.864 205.069 1.00 18.42 ? 57  GLN B O   1 
ATOM   2792  C CB  . GLN B  1 57  ? 176.362 181.136 205.346 1.00 18.42 ? 57  GLN B CB  1 
ATOM   2793  C CG  . GLN B  1 57  ? 177.198 181.536 204.148 1.00 18.42 ? 57  GLN B CG  1 
ATOM   2794  C CD  . GLN B  1 57  ? 178.675 181.504 204.449 1.00 18.42 ? 57  GLN B CD  1 
ATOM   2795  O OE1 . GLN B  1 57  ? 179.146 182.188 205.345 1.00 18.42 ? 57  GLN B OE1 1 
ATOM   2796  N NE2 . GLN B  1 57  ? 179.412 180.699 203.707 1.00 18.42 ? 57  GLN B NE2 1 
ATOM   2797  N N   . SER B  1 58  ? 175.493 184.475 205.229 0.10 19.09 ? 58  SER B N   1 
ATOM   2798  C CA  . SER B  1 58  ? 174.693 185.431 204.484 0.10 19.09 ? 58  SER B CA  1 
ATOM   2799  C C   . SER B  1 58  ? 175.171 185.531 203.042 0.10 19.09 ? 58  SER B C   1 
ATOM   2800  O O   . SER B  1 58  ? 176.315 185.207 202.721 0.10 19.09 ? 58  SER B O   1 
ATOM   2801  C CB  . SER B  1 58  ? 174.728 186.807 205.151 0.10 19.09 ? 58  SER B CB  1 
ATOM   2802  O OG  . SER B  1 58  ? 176.028 187.361 205.110 0.10 19.09 ? 58  SER B OG  1 
ATOM   2803  N N   . GLY B  1 59  ? 174.267 185.969 202.171 0.01 19.26 ? 59  GLY B N   1 
ATOM   2804  C CA  . GLY B  1 59  ? 174.580 186.194 200.776 0.01 19.26 ? 59  GLY B CA  1 
ATOM   2805  C C   . GLY B  1 59  ? 175.231 187.542 200.563 0.01 19.26 ? 59  GLY B C   1 
ATOM   2806  O O   . GLY B  1 59  ? 174.598 188.482 200.079 0.01 19.26 ? 59  GLY B O   1 
ATOM   2807  N N   . CYS B  1 60  ? 176.501 187.643 200.933 0.01 19.58 ? 60  CYS B N   1 
ATOM   2808  C CA  . CYS B  1 60  ? 177.226 188.902 200.921 0.01 19.58 ? 60  CYS B CA  1 
ATOM   2809  C C   . CYS B  1 60  ? 178.670 188.638 200.533 0.01 19.58 ? 60  CYS B C   1 
ATOM   2810  O O   . CYS B  1 60  ? 179.125 187.493 200.495 0.01 19.58 ? 60  CYS B O   1 
ATOM   2811  C CB  . CYS B  1 60  ? 177.153 189.591 202.288 0.01 19.58 ? 60  CYS B CB  1 
ATOM   2812  S SG  . CYS B  1 60  ? 178.167 188.806 203.557 0.01 19.58 ? 60  CYS B SG  1 
ATOM   2813  N N   . GLY B  1 61  ? 179.391 189.712 200.252 0.01 19.34 ? 61  GLY B N   1 
ATOM   2814  C CA  . GLY B  1 61  ? 180.790 189.593 199.879 0.01 19.34 ? 61  GLY B CA  1 
ATOM   2815  C C   . GLY B  1 61  ? 180.943 188.782 198.612 0.01 19.34 ? 61  GLY B C   1 
ATOM   2816  O O   . GLY B  1 61  ? 180.255 189.012 197.613 0.01 19.34 ? 61  GLY B O   1 
ATOM   2817  N N   . GLU B  1 62  ? 181.856 187.814 198.644 0.10 19.01 ? 62  GLU B N   1 
ATOM   2818  C CA  . GLU B  1 62  ? 182.056 186.888 197.533 0.10 19.01 ? 62  GLU B CA  1 
ATOM   2819  C C   . GLU B  1 62  ? 180.920 185.865 197.548 0.10 19.01 ? 62  GLU B C   1 
ATOM   2820  O O   . GLU B  1 62  ? 180.984 184.810 198.182 0.10 19.01 ? 62  GLU B O   1 
ATOM   2821  C CB  . GLU B  1 62  ? 183.428 186.229 197.611 0.10 19.01 ? 62  GLU B CB  1 
ATOM   2822  C CG  . GLU B  1 62  ? 183.862 185.751 198.998 0.10 19.01 ? 62  GLU B CG  1 
ATOM   2823  C CD  . GLU B  1 62  ? 184.253 186.882 199.933 0.10 19.01 ? 62  GLU B CD  1 
ATOM   2824  O OE1 . GLU B  1 62  ? 184.919 187.830 199.469 0.10 19.01 ? 62  GLU B OE1 1 
ATOM   2825  O OE2 . GLU B  1 62  ? 183.885 186.825 201.126 0.10 19.01 ? 62  GLU B OE2 1 
ATOM   2826  N N   . ILE B  1 63  ? 179.859 186.204 196.819 1.00 19.17 ? 63  ILE B N   1 
ATOM   2827  C CA  . ILE B  1 63  ? 178.578 185.530 197.005 1.00 19.17 ? 63  ILE B CA  1 
ATOM   2828  C C   . ILE B  1 63  ? 178.660 184.065 196.599 1.00 19.17 ? 63  ILE B C   1 
ATOM   2829  O O   . ILE B  1 63  ? 178.166 183.184 197.307 1.00 19.17 ? 63  ILE B O   1 
ATOM   2830  C CB  . ILE B  1 63  ? 177.465 186.277 196.251 1.00 19.17 ? 63  ILE B CB  1 
ATOM   2831  C CG1 . ILE B  1 63  ? 176.988 187.454 197.102 1.00 19.17 ? 63  ILE B CG1 1 
ATOM   2832  C CG2 . ILE B  1 63  ? 176.314 185.348 195.926 1.00 19.17 ? 63  ILE B CG2 1 
ATOM   2833  C CD1 . ILE B  1 63  ? 175.842 188.202 196.534 1.00 19.17 ? 63  ILE B CD1 1 
ATOM   2834  N N   . ASN B  1 64  ? 179.280 183.777 195.457 1.00 18.44 ? 64  ASN B N   1 
ATOM   2835  C CA  . ASN B  1 64  ? 179.321 182.391 195.002 1.00 18.44 ? 64  ASN B CA  1 
ATOM   2836  C C   . ASN B  1 64  ? 180.207 181.532 195.894 1.00 18.44 ? 64  ASN B C   1 
ATOM   2837  O O   . ASN B  1 64  ? 179.867 180.379 196.172 1.00 18.44 ? 64  ASN B O   1 
ATOM   2838  C CB  . ASN B  1 64  ? 179.777 182.326 193.547 1.00 18.44 ? 64  ASN B CB  1 
ATOM   2839  C CG  . ASN B  1 64  ? 178.723 182.833 192.594 1.00 18.44 ? 64  ASN B CG  1 
ATOM   2840  O OD1 . ASN B  1 64  ? 177.532 182.702 192.855 1.00 18.44 ? 64  ASN B OD1 1 
ATOM   2841  N ND2 . ASN B  1 64  ? 179.150 183.421 191.491 1.00 18.44 ? 64  ASN B ND2 1 
ATOM   2842  N N   . ASP B  1 65  ? 181.317 182.088 196.376 1.00 19.82 ? 65  ASP B N   1 
ATOM   2843  C CA  . ASP B  1 65  ? 182.156 181.383 197.337 1.00 19.82 ? 65  ASP B CA  1 
ATOM   2844  C C   . ASP B  1 65  ? 181.391 181.084 198.621 1.00 19.82 ? 65  ASP B C   1 
ATOM   2845  O O   . ASP B  1 65  ? 181.459 179.968 199.148 1.00 19.82 ? 65  ASP B O   1 
ATOM   2846  C CB  . ASP B  1 65  ? 183.403 182.207 197.644 1.00 19.82 ? 65  ASP B CB  1 
ATOM   2847  C CG  . ASP B  1 65  ? 184.539 181.921 196.697 1.00 19.82 ? 65  ASP B CG  1 
ATOM   2848  O OD1 . ASP B  1 65  ? 184.577 180.818 196.118 1.00 19.82 ? 65  ASP B OD1 1 
ATOM   2849  O OD2 . ASP B  1 65  ? 185.408 182.803 196.531 1.00 19.82 ? 65  ASP B OD2 1 
ATOM   2850  N N   . ASN B  1 66  ? 180.670 182.075 199.149 1.00 18.93 ? 66  ASN B N   1 
ATOM   2851  C CA  . ASN B  1 66  ? 179.930 181.874 200.389 1.00 18.93 ? 66  ASN B CA  1 
ATOM   2852  C C   . ASN B  1 66  ? 178.808 180.861 200.204 1.00 18.93 ? 66  ASN B C   1 
ATOM   2853  O O   . ASN B  1 66  ? 178.561 180.034 201.085 1.00 18.93 ? 66  ASN B O   1 
ATOM   2854  C CB  . ASN B  1 66  ? 179.368 183.203 200.891 1.00 18.93 ? 66  ASN B CB  1 
ATOM   2855  C CG  . ASN B  1 66  ? 180.451 184.159 201.340 1.00 18.93 ? 66  ASN B CG  1 
ATOM   2856  O OD1 . ASN B  1 66  ? 181.534 183.746 201.733 1.00 18.93 ? 66  ASN B OD1 1 
ATOM   2857  N ND2 . ASN B  1 66  ? 180.155 185.445 201.287 1.00 18.93 ? 66  ASN B ND2 1 
ATOM   2858  N N   . LEU B  1 67  ? 178.121 180.918 199.066 1.00 17.01 ? 67  LEU B N   1 
ATOM   2859  C CA  . LEU B  1 67  ? 177.043 179.978 198.799 1.00 17.01 ? 67  LEU B CA  1 
ATOM   2860  C C   . LEU B  1 67  ? 177.572 178.555 198.693 1.00 17.01 ? 67  LEU B C   1 
ATOM   2861  O O   . LEU B  1 67  ? 176.983 177.618 199.242 1.00 17.01 ? 67  LEU B O   1 
ATOM   2862  C CB  . LEU B  1 67  ? 176.311 180.384 197.522 1.00 17.01 ? 67  LEU B CB  1 
ATOM   2863  C CG  . LEU B  1 67  ? 175.246 179.418 197.020 1.00 17.01 ? 67  LEU B CG  1 
ATOM   2864  C CD1 . LEU B  1 67  ? 174.171 179.230 198.076 1.00 17.01 ? 67  LEU B CD1 1 
ATOM   2865  C CD2 . LEU B  1 67  ? 174.655 179.907 195.721 1.00 17.01 ? 67  LEU B CD2 1 
ATOM   2866  N N   . MET B  1 68  ? 178.693 178.374 197.994 0.70 17.17 ? 68  MET B N   1 
ATOM   2867  C CA  . MET B  1 68  ? 179.289 177.047 197.916 0.70 17.17 ? 68  MET B CA  1 
ATOM   2868  C C   . MET B  1 68  ? 179.768 176.566 199.276 0.70 17.17 ? 68  MET B C   1 
ATOM   2869  O O   . MET B  1 68  ? 179.605 175.391 199.612 0.70 17.17 ? 68  MET B O   1 
ATOM   2870  C CB  . MET B  1 68  ? 180.434 177.029 196.906 0.70 17.17 ? 68  MET B CB  1 
ATOM   2871  C CG  . MET B  1 68  ? 180.919 175.623 196.584 0.70 17.17 ? 68  MET B CG  1 
ATOM   2872  S SD  . MET B  1 68  ? 179.842 174.561 195.590 0.70 17.17 ? 68  MET B SD  1 
ATOM   2873  C CE  . MET B  1 68  ? 178.713 175.728 194.832 0.70 17.17 ? 68  MET B CE  1 
ATOM   2874  N N   . GLU B  1 69  ? 180.369 177.454 200.068 1.00 18.34 ? 69  GLU B N   1 
ATOM   2875  C CA  . GLU B  1 69  ? 180.728 177.108 201.438 1.00 18.34 ? 69  GLU B CA  1 
ATOM   2876  C C   . GLU B  1 69  ? 179.521 176.621 202.220 1.00 18.34 ? 69  GLU B C   1 
ATOM   2877  O O   . GLU B  1 69  ? 179.596 175.611 202.923 1.00 18.34 ? 69  GLU B O   1 
ATOM   2878  C CB  . GLU B  1 69  ? 181.350 178.311 202.133 1.00 18.34 ? 69  GLU B CB  1 
ATOM   2879  C CG  . GLU B  1 69  ? 181.987 178.003 203.461 1.00 18.34 ? 69  GLU B CG  1 
ATOM   2880  C CD  . GLU B  1 69  ? 182.891 179.109 203.931 1.00 18.34 ? 69  GLU B CD  1 
ATOM   2881  O OE1 . GLU B  1 69  ? 182.994 179.301 205.154 1.00 18.34 ? 69  GLU B OE1 1 
ATOM   2882  O OE2 . GLU B  1 69  ? 183.526 179.773 203.091 1.00 18.34 ? 69  GLU B OE2 1 
ATOM   2883  N N   . LEU B  1 70  ? 178.402 177.335 202.119 1.00 15.64 ? 70  LEU B N   1 
ATOM   2884  C CA  . LEU B  1 70  ? 177.205 176.941 202.847 1.00 15.64 ? 70  LEU B CA  1 
ATOM   2885  C C   . LEU B  1 70  ? 176.712 175.572 202.393 1.00 15.64 ? 70  LEU B C   1 
ATOM   2886  O O   . LEU B  1 70  ? 176.374 174.721 203.220 1.00 15.64 ? 70  LEU B O   1 
ATOM   2887  C CB  . LEU B  1 70  ? 176.114 177.994 202.666 1.00 15.64 ? 70  LEU B CB  1 
ATOM   2888  C CG  . LEU B  1 70  ? 174.720 177.621 203.162 1.00 15.64 ? 70  LEU B CG  1 
ATOM   2889  C CD1 . LEU B  1 70  ? 174.729 177.397 204.657 1.00 15.64 ? 70  LEU B CD1 1 
ATOM   2890  C CD2 . LEU B  1 70  ? 173.737 178.696 202.793 1.00 15.64 ? 70  LEU B CD2 1 
ATOM   2891  N N   . LEU B  1 71  ? 176.667 175.342 201.081 1.00 15.38 ? 71  LEU B N   1 
ATOM   2892  C CA  . LEU B  1 71  ? 176.196 174.056 200.579 1.00 15.38 ? 71  LEU B CA  1 
ATOM   2893  C C   . LEU B  1 71  ? 177.106 172.921 201.030 1.00 15.38 ? 71  LEU B C   1 
ATOM   2894  O O   . LEU B  1 71  ? 176.631 171.859 201.444 1.00 15.38 ? 71  LEU B O   1 
ATOM   2895  C CB  . LEU B  1 71  ? 176.090 174.092 199.059 1.00 15.38 ? 71  LEU B CB  1 
ATOM   2896  C CG  . LEU B  1 71  ? 175.090 175.116 198.522 1.00 15.38 ? 71  LEU B CG  1 
ATOM   2897  C CD1 . LEU B  1 71  ? 175.270 175.335 197.033 1.00 15.38 ? 71  LEU B CD1 1 
ATOM   2898  C CD2 . LEU B  1 71  ? 173.672 174.708 198.853 1.00 15.38 ? 71  LEU B CD2 1 
ATOM   2899  N N   . ILE B  1 72  ? 178.416 173.142 200.979 1.00 16.21 ? 72  ILE B N   1 
ATOM   2900  C CA  . ILE B  1 72  ? 179.368 172.121 201.390 1.00 16.21 ? 72  ILE B CA  1 
ATOM   2901  C C   . ILE B  1 72  ? 179.244 171.832 202.882 1.00 16.21 ? 72  ILE B C   1 
ATOM   2902  O O   . ILE B  1 72  ? 179.291 170.674 203.304 1.00 16.21 ? 72  ILE B O   1 
ATOM   2903  C CB  . ILE B  1 72  ? 180.791 172.552 200.993 1.00 16.21 ? 72  ILE B CB  1 
ATOM   2904  C CG1 . ILE B  1 72  ? 180.979 172.431 199.481 1.00 16.21 ? 72  ILE B CG1 1 
ATOM   2905  C CG2 . ILE B  1 72  ? 181.814 171.734 201.705 1.00 16.21 ? 72  ILE B CG2 1 
ATOM   2906  C CD1 . ILE B  1 72  ? 182.234 173.060 198.975 1.00 16.21 ? 72  ILE B CD1 1 
ATOM   2907  N N   . MET B  1 73  ? 179.073 172.871 203.702 1.00 17.68 ? 73  MET B N   1 
ATOM   2908  C CA  . MET B  1 73  ? 178.907 172.661 205.137 1.00 17.68 ? 73  MET B CA  1 
ATOM   2909  C C   . MET B  1 73  ? 177.617 171.912 205.442 1.00 17.68 ? 73  MET B C   1 
ATOM   2910  O O   . MET B  1 73  ? 177.595 171.027 206.309 1.00 17.68 ? 73  MET B O   1 
ATOM   2911  C CB  . MET B  1 73  ? 178.928 173.995 205.880 1.00 17.68 ? 73  MET B CB  1 
ATOM   2912  C CG  . MET B  1 73  ? 180.292 174.627 205.982 1.00 17.68 ? 73  MET B CG  1 
ATOM   2913  S SD  . MET B  1 73  ? 180.237 176.293 206.656 1.00 17.68 ? 73  MET B SD  1 
ATOM   2914  C CE  . MET B  1 73  ? 179.844 175.932 208.361 1.00 17.68 ? 73  MET B CE  1 
ATOM   2915  N N   . ILE B  1 74  ? 176.531 172.256 204.748 1.00 15.90 ? 74  ILE B N   1 
ATOM   2916  C CA  . ILE B  1 74  ? 175.275 171.535 204.928 1.00 15.90 ? 74  ILE B CA  1 
ATOM   2917  C C   . ILE B  1 74  ? 175.464 170.066 204.583 1.00 15.90 ? 74  ILE B C   1 
ATOM   2918  O O   . ILE B  1 74  ? 175.005 169.178 205.307 1.00 15.90 ? 74  ILE B O   1 
ATOM   2919  C CB  . ILE B  1 74  ? 174.160 172.165 204.077 1.00 15.90 ? 74  ILE B CB  1 
ATOM   2920  C CG1 . ILE B  1 74  ? 173.731 173.512 204.647 1.00 15.90 ? 74  ILE B CG1 1 
ATOM   2921  C CG2 . ILE B  1 74  ? 172.966 171.229 203.985 1.00 15.90 ? 74  ILE B CG2 1 
ATOM   2922  C CD1 . ILE B  1 74  ? 172.915 174.314 203.694 1.00 15.90 ? 74  ILE B CD1 1 
ATOM   2923  N N   . ASN B  1 75  ? 176.134 169.792 203.466 1.00 17.41 ? 75  ASN B N   1 
ATOM   2924  C CA  . ASN B  1 75  ? 176.350 168.414 203.058 1.00 17.41 ? 75  ASN B CA  1 
ATOM   2925  C C   . ASN B  1 75  ? 177.190 167.662 204.082 1.00 17.41 ? 75  ASN B C   1 
ATOM   2926  O O   . ASN B  1 75  ? 176.897 166.511 204.420 1.00 17.41 ? 75  ASN B O   1 
ATOM   2927  C CB  . ASN B  1 75  ? 177.015 168.377 201.685 1.00 17.41 ? 75  ASN B CB  1 
ATOM   2928  C CG  . ASN B  1 75  ? 177.216 166.975 201.182 1.00 17.41 ? 75  ASN B CG  1 
ATOM   2929  O OD1 . ASN B  1 75  ? 178.335 166.473 201.133 1.00 17.41 ? 75  ASN B OD1 1 
ATOM   2930  N ND2 . ASN B  1 75  ? 176.125 166.323 200.811 1.00 17.41 ? 75  ASN B ND2 1 
ATOM   2931  N N   . ALA B  1 76  ? 178.246 168.305 204.584 1.00 17.16 ? 76  ALA B N   1 
ATOM   2932  C CA  . ALA B  1 76  ? 179.114 167.667 205.563 1.00 17.16 ? 76  ALA B CA  1 
ATOM   2933  C C   . ALA B  1 76  ? 178.348 167.327 206.832 1.00 17.16 ? 76  ALA B C   1 
ATOM   2934  O O   . ALA B  1 76  ? 178.497 166.236 207.383 1.00 17.16 ? 76  ALA B O   1 
ATOM   2935  C CB  . ALA B  1 76  ? 180.305 168.569 205.873 1.00 17.16 ? 76  ALA B CB  1 
ATOM   2936  N N   . CYS B  1 77  ? 177.504 168.247 207.301 1.00 17.73 ? 77  CYS B N   1 
ATOM   2937  C CA  . CYS B  1 77  ? 176.721 167.972 208.498 1.00 17.73 ? 77  CYS B CA  1 
ATOM   2938  C C   . CYS B  1 77  ? 175.672 166.897 208.248 1.00 17.73 ? 77  CYS B C   1 
ATOM   2939  O O   . CYS B  1 77  ? 175.390 166.082 209.129 1.00 17.73 ? 77  CYS B O   1 
ATOM   2940  C CB  . CYS B  1 77  ? 176.066 169.252 209.012 1.00 17.73 ? 77  CYS B CB  1 
ATOM   2941  S SG  . CYS B  1 77  ? 177.223 170.416 209.745 1.00 17.73 ? 77  CYS B SG  1 
ATOM   2942  N N   . LYS B  1 78  ? 175.079 166.879 207.055 1.00 17.77 ? 78  LYS B N   1 
ATOM   2943  C CA  . LYS B  1 78  ? 174.034 165.904 206.769 1.00 17.77 ? 78  LYS B CA  1 
ATOM   2944  C C   . LYS B  1 78  ? 174.594 164.494 206.668 1.00 17.77 ? 78  LYS B C   1 
ATOM   2945  O O   . LYS B  1 78  ? 174.013 163.555 207.220 1.00 17.77 ? 78  LYS B O   1 
ATOM   2946  C CB  . LYS B  1 78  ? 173.290 166.288 205.491 1.00 17.77 ? 78  LYS B CB  1 
ATOM   2947  C CG  . LYS B  1 78  ? 172.083 165.431 205.223 1.00 17.77 ? 78  LYS B CG  1 
ATOM   2948  C CD  . LYS B  1 78  ? 170.866 165.976 205.940 1.00 17.77 ? 78  LYS B CD  1 
ATOM   2949  C CE  . LYS B  1 78  ? 169.592 165.350 205.414 1.00 17.77 ? 78  LYS B CE  1 
ATOM   2950  N NZ  . LYS B  1 78  ? 168.759 166.303 204.642 1.00 17.77 ? 78  LYS B NZ  1 
ATOM   2951  N N   . ILE B  1 79  ? 175.728 164.314 205.989 1.00 17.78 ? 79  ILE B N   1 
ATOM   2952  C CA  . ILE B  1 79  ? 176.303 162.974 205.934 1.00 17.78 ? 79  ILE B CA  1 
ATOM   2953  C C   . ILE B  1 79  ? 177.040 162.616 207.216 1.00 17.78 ? 79  ILE B C   1 
ATOM   2954  O O   . ILE B  1 79  ? 177.432 161.458 207.389 1.00 17.78 ? 79  ILE B O   1 
ATOM   2955  C CB  . ILE B  1 79  ? 177.226 162.785 204.721 1.00 17.78 ? 79  ILE B CB  1 
ATOM   2956  C CG1 . ILE B  1 79  ? 178.469 163.666 204.823 1.00 17.78 ? 79  ILE B CG1 1 
ATOM   2957  C CG2 . ILE B  1 79  ? 176.464 163.033 203.432 1.00 17.78 ? 79  ILE B CG2 1 
ATOM   2958  C CD1 . ILE B  1 79  ? 179.298 163.684 203.563 1.00 17.78 ? 79  ILE B CD1 1 
ATOM   2959  N N   . ALA B  1 80  ? 177.226 163.567 208.125 1.00 16.67 ? 80  ALA B N   1 
ATOM   2960  C CA  . ALA B  1 80  ? 177.724 163.275 209.461 1.00 16.67 ? 80  ALA B CA  1 
ATOM   2961  C C   . ALA B  1 80  ? 176.606 162.926 210.437 1.00 16.67 ? 80  ALA B C   1 
ATOM   2962  O O   . ALA B  1 80  ? 176.851 162.891 211.642 1.00 16.67 ? 80  ALA B O   1 
ATOM   2963  C CB  . ALA B  1 80  ? 178.539 164.453 209.996 1.00 16.67 ? 80  ALA B CB  1 
ATOM   2964  N N   . SER B  1 81  ? 175.392 162.698 209.933 1.00 17.29 ? 81  SER B N   1 
ATOM   2965  C CA  . SER B  1 81  ? 174.270 162.169 210.713 1.00 17.29 ? 81  SER B CA  1 
ATOM   2966  C C   . SER B  1 81  ? 173.733 163.181 211.721 1.00 17.29 ? 81  SER B C   1 
ATOM   2967  O O   . SER B  1 81  ? 173.319 162.821 212.821 1.00 17.29 ? 81  SER B O   1 
ATOM   2968  C CB  . SER B  1 81  ? 174.639 160.860 211.417 1.00 17.29 ? 81  SER B CB  1 
ATOM   2969  O OG  . SER B  1 81  ? 175.138 159.908 210.504 1.00 17.29 ? 81  SER B OG  1 
ATOM   2970  N N   . ALA B  1 82  ? 173.727 164.456 211.347 1.00 16.88 ? 82  ALA B N   1 
ATOM   2971  C CA  . ALA B  1 82  ? 173.011 165.441 212.140 1.00 16.88 ? 82  ALA B CA  1 
ATOM   2972  C C   . ALA B  1 82  ? 171.519 165.152 212.083 1.00 16.88 ? 82  ALA B C   1 
ATOM   2973  O O   . ALA B  1 82  ? 170.989 164.756 211.043 1.00 16.88 ? 82  ALA B O   1 
ATOM   2974  C CB  . ALA B  1 82  ? 173.301 166.853 211.634 1.00 16.88 ? 82  ALA B CB  1 
ATOM   2975  N N   . SER B  1 83  ? 170.839 165.321 213.216 1.00 17.86 ? 83  SER B N   1 
ATOM   2976  C CA  . SER B  1 83  ? 169.408 165.039 213.241 1.00 17.86 ? 83  SER B CA  1 
ATOM   2977  C C   . SER B  1 83  ? 168.641 166.008 212.352 1.00 17.86 ? 83  SER B C   1 
ATOM   2978  O O   . SER B  1 83  ? 167.683 165.618 211.678 1.00 17.86 ? 83  SER B O   1 
ATOM   2979  C CB  . SER B  1 83  ? 168.879 165.085 214.674 1.00 17.86 ? 83  SER B CB  1 
ATOM   2980  O OG  . SER B  1 83  ? 168.991 166.377 215.231 1.00 17.86 ? 83  SER B OG  1 
ATOM   2981  N N   . ARG B  1 84  ? 169.055 167.266 212.325 1.00 17.79 ? 84  ARG B N   1 
ATOM   2982  C CA  . ARG B  1 84  ? 168.390 168.285 211.533 1.00 17.79 ? 84  ARG B CA  1 
ATOM   2983  C C   . ARG B  1 84  ? 169.410 169.360 211.195 1.00 17.79 ? 84  ARG B C   1 
ATOM   2984  O O   . ARG B  1 84  ? 170.250 169.704 212.028 1.00 17.79 ? 84  ARG B O   1 
ATOM   2985  C CB  . ARG B  1 84  ? 167.196 168.869 212.296 1.00 17.79 ? 84  ARG B CB  1 
ATOM   2986  C CG  . ARG B  1 84  ? 166.388 169.889 211.544 1.00 17.79 ? 84  ARG B CG  1 
ATOM   2987  C CD  . ARG B  1 84  ? 165.279 170.446 212.420 1.00 17.79 ? 84  ARG B CD  1 
ATOM   2988  N NE  . ARG B  1 84  ? 164.248 171.130 211.645 1.00 17.79 ? 84  ARG B NE  1 
ATOM   2989  C CZ  . ARG B  1 84  ? 163.365 170.520 210.860 1.00 17.79 ? 84  ARG B CZ  1 
ATOM   2990  N NH1 . ARG B  1 84  ? 162.467 171.234 210.197 1.00 17.79 ? 84  ARG B NH1 1 
ATOM   2991  N NH2 . ARG B  1 84  ? 163.370 169.201 210.742 1.00 17.79 ? 84  ARG B NH2 1 
ATOM   2992  N N   . VAL B  1 85  ? 169.350 169.872 209.972 1.00 15.84 ? 85  VAL B N   1 
ATOM   2993  C CA  . VAL B  1 85  ? 170.262 170.911 209.511 1.00 15.84 ? 85  VAL B CA  1 
ATOM   2994  C C   . VAL B  1 85  ? 169.435 172.095 209.043 1.00 15.84 ? 85  VAL B C   1 
ATOM   2995  O O   . VAL B  1 85  ? 168.555 171.946 208.190 1.00 15.84 ? 85  VAL B O   1 
ATOM   2996  C CB  . VAL B  1 85  ? 171.187 170.413 208.389 1.00 15.84 ? 85  VAL B CB  1 
ATOM   2997  C CG1 . VAL B  1 85  ? 172.174 171.499 208.000 1.00 15.84 ? 85  VAL B CG1 1 
ATOM   2998  C CG2 . VAL B  1 85  ? 171.915 169.161 208.821 1.00 15.84 ? 85  VAL B CG2 1 
ATOM   2999  N N   . THR B  1 86  ? 169.717 173.265 209.598 1.00 15.48 ? 86  THR B N   1 
ATOM   3000  C CA  . THR B  1 86  ? 169.019 174.493 209.259 1.00 15.48 ? 86  THR B CA  1 
ATOM   3001  C C   . THR B  1 86  ? 170.012 175.502 208.703 1.00 15.48 ? 86  THR B C   1 
ATOM   3002  O O   . THR B  1 86  ? 171.083 175.707 209.280 1.00 15.48 ? 86  THR B O   1 
ATOM   3003  C CB  . THR B  1 86  ? 168.306 175.077 210.481 1.00 15.48 ? 86  THR B CB  1 
ATOM   3004  O OG1 . THR B  1 86  ? 167.384 174.114 211.001 1.00 15.48 ? 86  THR B OG1 1 
ATOM   3005  C CG2 . THR B  1 86  ? 167.550 176.344 210.113 1.00 15.48 ? 86  THR B CG2 1 
ATOM   3006  N N   . ALA B  1 87  ? 169.655 176.126 207.591 1.00 14.97 ? 87  ALA B N   1 
ATOM   3007  C CA  . ALA B  1 87  ? 170.454 177.197 207.016 1.00 14.97 ? 87  ALA B CA  1 
ATOM   3008  C C   . ALA B  1 87  ? 169.901 178.530 207.494 1.00 14.97 ? 87  ALA B C   1 
ATOM   3009  O O   . ALA B  1 87  ? 168.739 178.855 207.241 1.00 14.97 ? 87  ALA B O   1 
ATOM   3010  C CB  . ALA B  1 87  ? 170.453 177.123 205.492 1.00 14.97 ? 87  ALA B CB  1 
ATOM   3011  N N   . VAL B  1 88  ? 170.727 179.291 208.197 1.00 15.44 ? 88  VAL B N   1 
ATOM   3012  C CA  . VAL B  1 88  ? 170.366 180.620 208.664 1.00 15.44 ? 88  VAL B CA  1 
ATOM   3013  C C   . VAL B  1 88  ? 171.022 181.597 207.699 1.00 15.44 ? 88  VAL B C   1 
ATOM   3014  O O   . VAL B  1 88  ? 172.223 181.854 207.773 1.00 15.44 ? 88  VAL B O   1 
ATOM   3015  C CB  . VAL B  1 88  ? 170.801 180.853 210.111 1.00 15.44 ? 88  VAL B CB  1 
ATOM   3016  C CG1 . VAL B  1 88  ? 170.403 182.241 210.570 1.00 15.44 ? 88  VAL B CG1 1 
ATOM   3017  C CG2 . VAL B  1 88  ? 170.201 179.793 211.012 1.00 15.44 ? 88  VAL B CG2 1 
ATOM   3018  N N   . ILE B  1 89  ? 170.228 182.145 206.788 1.00 16.49 ? 89  ILE B N   1 
ATOM   3019  C CA  . ILE B  1 89  ? 170.744 182.961 205.697 1.00 16.49 ? 89  ILE B CA  1 
ATOM   3020  C C   . ILE B  1 89  ? 170.156 184.358 205.827 1.00 16.49 ? 89  ILE B C   1 
ATOM   3021  O O   . ILE B  1 89  ? 169.110 184.642 205.232 1.00 16.49 ? 89  ILE B O   1 
ATOM   3022  C CB  . ILE B  1 89  ? 170.409 182.337 204.334 1.00 16.49 ? 89  ILE B CB  1 
ATOM   3023  C CG1 . ILE B  1 89  ? 170.831 180.869 204.297 1.00 16.49 ? 89  ILE B CG1 1 
ATOM   3024  C CG2 . ILE B  1 89  ? 171.071 183.112 203.214 1.00 16.49 ? 89  ILE B CG2 1 
ATOM   3025  C CD1 . ILE B  1 89  ? 170.364 180.135 203.068 1.00 16.49 ? 89  ILE B CD1 1 
ATOM   3026  N N   . PRO B  1 90  ? 170.787 185.254 206.590 1.00 18.22 ? 90  PRO B N   1 
ATOM   3027  C CA  . PRO B  1 90  ? 170.164 186.563 206.848 1.00 18.22 ? 90  PRO B CA  1 
ATOM   3028  C C   . PRO B  1 90  ? 169.830 187.340 205.589 1.00 18.22 ? 90  PRO B C   1 
ATOM   3029  O O   . PRO B  1 90  ? 168.751 187.932 205.502 1.00 18.22 ? 90  PRO B O   1 
ATOM   3030  C CB  . PRO B  1 90  ? 171.219 187.279 207.702 1.00 18.22 ? 90  PRO B CB  1 
ATOM   3031  C CG  . PRO B  1 90  ? 171.998 186.185 208.326 1.00 18.22 ? 90  PRO B CG  1 
ATOM   3032  C CD  . PRO B  1 90  ? 172.047 185.084 207.327 1.00 18.22 ? 90  PRO B CD  1 
ATOM   3033  N N   . CYS B  1 91  ? 170.712 187.339 204.596 1.00 19.97 ? 91  CYS B N   1 
ATOM   3034  C CA  . CYS B  1 91  ? 170.442 187.938 203.298 1.00 19.97 ? 91  CYS B CA  1 
ATOM   3035  C C   . CYS B  1 91  ? 170.504 186.839 202.249 1.00 19.97 ? 91  CYS B C   1 
ATOM   3036  O O   . CYS B  1 91  ? 171.565 186.250 202.028 1.00 19.97 ? 91  CYS B O   1 
ATOM   3037  C CB  . CYS B  1 91  ? 171.441 189.050 202.982 1.00 19.97 ? 91  CYS B CB  1 
ATOM   3038  S SG  . CYS B  1 91  ? 171.101 189.937 201.452 1.00 19.97 ? 91  CYS B SG  1 
ATOM   3039  N N   . PHE B  1 92  ? 169.377 186.569 201.608 1.00 17.45 ? 92  PHE B N   1 
ATOM   3040  C CA  . PHE B  1 92  ? 169.269 185.428 200.712 1.00 17.45 ? 92  PHE B CA  1 
ATOM   3041  C C   . PHE B  1 92  ? 169.913 185.743 199.367 1.00 17.45 ? 92  PHE B C   1 
ATOM   3042  O O   . PHE B  1 92  ? 169.513 186.710 198.715 1.00 17.45 ? 92  PHE B O   1 
ATOM   3043  C CB  . PHE B  1 92  ? 167.810 185.047 200.524 1.00 17.45 ? 92  PHE B CB  1 
ATOM   3044  C CG  . PHE B  1 92  ? 167.613 183.704 199.904 1.00 17.45 ? 92  PHE B CG  1 
ATOM   3045  C CD1 . PHE B  1 92  ? 167.650 182.561 200.678 1.00 17.45 ? 92  PHE B CD1 1 
ATOM   3046  C CD2 . PHE B  1 92  ? 167.387 183.580 198.546 1.00 17.45 ? 92  PHE B CD2 1 
ATOM   3047  C CE1 . PHE B  1 92  ? 167.467 181.319 200.107 1.00 17.45 ? 92  PHE B CE1 1 
ATOM   3048  C CE2 . PHE B  1 92  ? 167.203 182.344 197.974 1.00 17.45 ? 92  PHE B CE2 1 
ATOM   3049  C CZ  . PHE B  1 92  ? 167.242 181.212 198.756 1.00 17.45 ? 92  PHE B CZ  1 
ATOM   3050  N N   . PRO B  1 93  ? 170.893 184.965 198.920 1.00 17.87 ? 93  PRO B N   1 
ATOM   3051  C CA  . PRO B  1 93  ? 171.553 185.262 197.645 1.00 17.87 ? 93  PRO B CA  1 
ATOM   3052  C C   . PRO B  1 93  ? 170.650 184.985 196.453 1.00 17.87 ? 93  PRO B C   1 
ATOM   3053  O O   . PRO B  1 93  ? 169.801 184.093 196.478 1.00 17.87 ? 93  PRO B O   1 
ATOM   3054  C CB  . PRO B  1 93  ? 172.762 184.325 197.648 1.00 17.87 ? 93  PRO B CB  1 
ATOM   3055  C CG  . PRO B  1 93  ? 172.345 183.194 198.498 1.00 17.87 ? 93  PRO B CG  1 
ATOM   3056  C CD  . PRO B  1 93  ? 171.415 183.739 199.542 1.00 17.87 ? 93  PRO B CD  1 
ATOM   3057  N N   . TYR B  1 94  ? 170.854 185.768 195.395 1.00 17.71 ? 94  TYR B N   1 
ATOM   3058  C CA  . TYR B  1 94  ? 170.105 185.689 194.145 1.00 17.71 ? 94  TYR B CA  1 
ATOM   3059  C C   . TYR B  1 94  ? 168.618 185.929 194.335 1.00 17.71 ? 94  TYR B C   1 
ATOM   3060  O O   . TYR B  1 94  ? 167.822 185.542 193.481 1.00 17.71 ? 94  TYR B O   1 
ATOM   3061  C CB  . TYR B  1 94  ? 170.344 184.352 193.430 1.00 17.71 ? 94  TYR B CB  1 
ATOM   3062  C CG  . TYR B  1 94  ? 171.754 184.222 192.931 1.00 17.71 ? 94  TYR B CG  1 
ATOM   3063  C CD1 . TYR B  1 94  ? 172.123 184.742 191.699 1.00 17.71 ? 94  TYR B CD1 1 
ATOM   3064  C CD2 . TYR B  1 94  ? 172.728 183.613 193.703 1.00 17.71 ? 94  TYR B CD2 1 
ATOM   3065  C CE1 . TYR B  1 94  ? 173.408 184.644 191.248 1.00 17.71 ? 94  TYR B CE1 1 
ATOM   3066  C CE2 . TYR B  1 94  ? 174.019 183.512 193.258 1.00 17.71 ? 94  TYR B CE2 1 
ATOM   3067  C CZ  . TYR B  1 94  ? 174.355 184.029 192.030 1.00 17.71 ? 94  TYR B CZ  1 
ATOM   3068  O OH  . TYR B  1 94  ? 175.640 183.935 191.578 1.00 17.71 ? 94  TYR B OH  1 
ATOM   3069  N N   . ALA B  1 95  ? 168.229 186.575 195.436 1.00 18.61 ? 95  ALA B N   1 
ATOM   3070  C CA  . ALA B  1 95  ? 166.817 186.801 195.709 1.00 18.61 ? 95  ALA B CA  1 
ATOM   3071  C C   . ALA B  1 95  ? 166.172 187.696 194.659 1.00 18.61 ? 95  ALA B C   1 
ATOM   3072  O O   . ALA B  1 95  ? 164.983 187.549 194.370 1.00 18.61 ? 95  ALA B O   1 
ATOM   3073  C CB  . ALA B  1 95  ? 166.643 187.402 197.101 1.00 18.61 ? 95  ALA B CB  1 
ATOM   3074  N N   . ARG B  1 96  ? 166.935 188.610 194.067 0.20 22.07 ? 96  ARG B N   1 
ATOM   3075  C CA  . ARG B  1 96  ? 166.384 189.509 193.065 0.20 22.07 ? 96  ARG B CA  1 
ATOM   3076  C C   . ARG B  1 96  ? 166.168 188.842 191.715 0.20 22.07 ? 96  ARG B C   1 
ATOM   3077  O O   . ARG B  1 96  ? 165.503 189.425 190.858 0.20 22.07 ? 96  ARG B O   1 
ATOM   3078  C CB  . ARG B  1 96  ? 167.282 190.728 192.901 0.20 22.07 ? 96  ARG B CB  1 
ATOM   3079  C CG  . ARG B  1 96  ? 167.113 191.745 193.998 0.20 22.07 ? 96  ARG B CG  1 
ATOM   3080  C CD  . ARG B  1 96  ? 168.143 192.832 193.893 0.20 22.07 ? 96  ARG B CD  1 
ATOM   3081  N NE  . ARG B  1 96  ? 169.433 192.410 194.418 0.20 22.07 ? 96  ARG B NE  1 
ATOM   3082  C CZ  . ARG B  1 96  ? 170.521 193.167 194.396 0.20 22.07 ? 96  ARG B CZ  1 
ATOM   3083  N NH1 . ARG B  1 96  ? 170.468 194.381 193.873 0.20 22.07 ? 96  ARG B NH1 1 
ATOM   3084  N NH2 . ARG B  1 96  ? 171.655 192.710 194.899 0.20 22.07 ? 96  ARG B NH2 1 
ATOM   3085  N N   . GLN B  1 97  ? 166.708 187.627 191.539 0.81 19.29 ? 97  GLN B N   1 
ATOM   3086  C CA  . GLN B  1 97  ? 166.471 186.844 190.293 0.81 19.29 ? 97  GLN B CA  1 
ATOM   3087  C C   . GLN B  1 97  ? 165.351 185.850 190.597 0.81 19.29 ? 97  GLN B C   1 
ATOM   3088  O O   . GLN B  1 97  ? 165.606 184.634 190.510 0.81 19.29 ? 97  GLN B O   1 
ATOM   3089  C CB  . GLN B  1 97  ? 167.749 186.126 189.862 0.81 19.29 ? 97  GLN B CB  1 
ATOM   3090  C CG  . GLN B  1 97  ? 168.738 187.029 189.141 0.81 19.29 ? 97  GLN B CG  1 
ATOM   3091  C CD  . GLN B  1 97  ? 169.932 187.366 190.000 0.81 19.29 ? 97  GLN B CD  1 
ATOM   3092  O OE1 . GLN B  1 97  ? 169.807 187.670 191.183 0.81 19.29 ? 97  GLN B OE1 1 
ATOM   3093  N NE2 . GLN B  1 97  ? 171.110 187.319 189.399 0.81 19.29 ? 97  GLN B NE2 1 
ATOM   3094  N N   . ASP B  1 98  ? 164.160 186.352 190.924 1.00 20.01 ? 98  ASP B N   1 
ATOM   3095  C CA  . ASP B  1 98  ? 163.037 185.522 191.328 1.00 20.01 ? 98  ASP B CA  1 
ATOM   3096  C C   . ASP B  1 98  ? 162.021 185.302 190.213 1.00 20.01 ? 98  ASP B C   1 
ATOM   3097  O O   . ASP B  1 98  ? 160.962 184.732 190.477 1.00 20.01 ? 98  ASP B O   1 
ATOM   3098  C CB  . ASP B  1 98  ? 162.338 186.144 192.539 1.00 20.01 ? 98  ASP B CB  1 
ATOM   3099  C CG  . ASP B  1 98  ? 161.901 187.567 192.283 1.00 20.01 ? 98  ASP B CG  1 
ATOM   3100  O OD1 . ASP B  1 98  ? 162.490 188.220 191.407 1.00 20.01 ? 98  ASP B OD1 1 
ATOM   3101  O OD2 . ASP B  1 98  ? 160.963 188.035 192.946 1.00 20.01 ? 98  ASP B OD2 1 
ATOM   3102  N N   . LYS B  1 99  ? 162.312 185.738 188.989 1.00 21.29 ? 99  LYS B N   1 
ATOM   3103  C CA  . LYS B  1 99  ? 161.387 185.577 187.875 1.00 21.29 ? 99  LYS B CA  1 
ATOM   3104  C C   . LYS B  1 99  ? 162.118 185.841 186.566 1.00 21.29 ? 99  LYS B C   1 
ATOM   3105  O O   . LYS B  1 99  ? 163.223 186.381 186.551 1.00 21.29 ? 99  LYS B O   1 
ATOM   3106  C CB  . LYS B  1 99  ? 160.182 186.507 188.019 1.00 21.29 ? 99  LYS B CB  1 
ATOM   3107  C CG  . LYS B  1 99  ? 160.524 187.970 187.968 1.00 21.29 ? 99  LYS B CG  1 
ATOM   3108  C CD  . LYS B  1 99  ? 159.492 188.788 188.716 1.00 21.29 ? 99  LYS B CD  1 
ATOM   3109  C CE  . LYS B  1 99  ? 160.112 189.988 189.383 1.00 21.29 ? 99  LYS B CE  1 
ATOM   3110  N NZ  . LYS B  1 99  ? 161.262 190.512 188.605 1.00 21.29 ? 99  LYS B NZ  1 
ATOM   3111  N N   . LYS B  1 100 ? 161.475 185.455 185.461 0.87 21.31 ? 100 LYS B N   1 
ATOM   3112  C CA  . LYS B  1 100 ? 162.050 185.623 184.131 0.87 21.31 ? 100 LYS B CA  1 
ATOM   3113  C C   . LYS B  1 100 ? 161.618 186.931 183.476 0.87 21.31 ? 100 LYS B C   1 
ATOM   3114  O O   . LYS B  1 100 ? 162.466 187.710 183.036 0.87 21.31 ? 100 LYS B O   1 
ATOM   3115  C CB  . LYS B  1 100 ? 161.670 184.448 183.224 0.87 21.31 ? 100 LYS B CB  1 
ATOM   3116  C CG  . LYS B  1 100 ? 162.630 183.297 183.280 0.87 21.31 ? 100 LYS B CG  1 
ATOM   3117  C CD  . LYS B  1 100 ? 162.459 182.343 182.111 0.87 21.31 ? 100 LYS B CD  1 
ATOM   3118  C CE  . LYS B  1 100 ? 161.041 181.894 181.932 0.87 21.31 ? 100 LYS B CE  1 
ATOM   3119  N NZ  . LYS B  1 100 ? 160.715 181.620 180.509 0.87 21.31 ? 100 LYS B NZ  1 
ATOM   3120  N N   . ASP B  1 101 ? 160.310 187.167 183.385 0.10 22.68 ? 101 ASP B N   1 
ATOM   3121  C CA  . ASP B  1 101 ? 159.755 188.431 182.904 0.10 22.68 ? 101 ASP B CA  1 
ATOM   3122  C C   . ASP B  1 101 ? 160.190 188.794 181.488 0.10 22.68 ? 101 ASP B C   1 
ATOM   3123  O O   . ASP B  1 101 ? 160.917 189.773 181.293 0.10 22.68 ? 101 ASP B O   1 
ATOM   3124  C CB  . ASP B  1 101 ? 160.124 189.565 183.861 0.10 22.68 ? 101 ASP B CB  1 
ATOM   3125  C CG  . ASP B  1 101 ? 158.980 189.955 184.769 0.10 22.68 ? 101 ASP B CG  1 
ATOM   3126  O OD1 . ASP B  1 101 ? 157.889 189.362 184.639 0.10 22.68 ? 101 ASP B OD1 1 
ATOM   3127  O OD2 . ASP B  1 101 ? 159.168 190.854 185.615 0.10 22.68 ? 101 ASP B OD2 1 
ATOM   3128  N N   . LYS B  1 102 ? 159.757 188.011 180.501 0.10 22.60 ? 102 LYS B N   1 
ATOM   3129  C CA  . LYS B  1 102 ? 159.975 188.304 179.081 0.10 22.60 ? 102 LYS B CA  1 
ATOM   3130  C C   . LYS B  1 102 ? 161.455 188.275 178.714 0.10 22.60 ? 102 LYS B C   1 
ATOM   3131  O O   . LYS B  1 102 ? 161.902 188.943 177.781 0.10 22.60 ? 102 LYS B O   1 
ATOM   3132  C CB  . LYS B  1 102 ? 159.361 189.647 178.686 0.10 22.60 ? 102 LYS B CB  1 
ATOM   3133  C CG  . LYS B  1 102 ? 157.867 189.711 178.811 0.10 22.60 ? 102 LYS B CG  1 
ATOM   3134  C CD  . LYS B  1 102 ? 157.336 191.080 178.448 0.10 22.60 ? 102 LYS B CD  1 
ATOM   3135  C CE  . LYS B  1 102 ? 155.829 191.142 178.627 0.10 22.60 ? 102 LYS B CE  1 
ATOM   3136  N NZ  . LYS B  1 102 ? 155.278 192.488 178.325 0.10 22.60 ? 102 LYS B NZ  1 
ATOM   3137  N N   . SER B  1 103 ? 162.219 187.479 179.448 1.00 21.94 ? 103 SER B N   1 
ATOM   3138  C CA  . SER B  1 103 ? 163.639 187.354 179.163 1.00 21.94 ? 103 SER B CA  1 
ATOM   3139  C C   . SER B  1 103 ? 164.018 185.888 179.248 1.00 21.94 ? 103 SER B C   1 
ATOM   3140  O O   . SER B  1 103 ? 163.462 185.147 180.060 1.00 21.94 ? 103 SER B O   1 
ATOM   3141  C CB  . SER B  1 103 ? 164.466 188.191 180.141 1.00 21.94 ? 103 SER B CB  1 
ATOM   3142  O OG  . SER B  1 103 ? 165.825 187.803 180.125 1.00 21.94 ? 103 SER B OG  1 
ATOM   3143  N N   . ARG B  1 104 ? 164.961 185.470 178.401 1.00 19.86 ? 104 ARG B N   1 
ATOM   3144  C CA  . ARG B  1 104 ? 165.507 184.117 178.477 1.00 19.86 ? 104 ARG B CA  1 
ATOM   3145  C C   . ARG B  1 104 ? 166.577 184.083 179.568 1.00 19.86 ? 104 ARG B C   1 
ATOM   3146  O O   . ARG B  1 104 ? 167.773 183.920 179.327 1.00 19.86 ? 104 ARG B O   1 
ATOM   3147  C CB  . ARG B  1 104 ? 166.058 183.673 177.133 1.00 19.86 ? 104 ARG B CB  1 
ATOM   3148  C CG  . ARG B  1 104 ? 165.110 182.807 176.340 1.00 19.86 ? 104 ARG B CG  1 
ATOM   3149  C CD  . ARG B  1 104 ? 165.733 182.358 175.039 1.00 19.86 ? 104 ARG B CD  1 
ATOM   3150  N NE  . ARG B  1 104 ? 166.111 183.496 174.215 1.00 19.86 ? 104 ARG B NE  1 
ATOM   3151  C CZ  . ARG B  1 104 ? 165.364 184.007 173.249 1.00 19.86 ? 104 ARG B CZ  1 
ATOM   3152  N NH1 . ARG B  1 104 ? 165.803 185.045 172.562 1.00 19.86 ? 104 ARG B NH1 1 
ATOM   3153  N NH2 . ARG B  1 104 ? 164.192 183.482 172.960 1.00 19.86 ? 104 ARG B NH2 1 
ATOM   3154  N N   . ALA B  1 105 ? 166.113 184.248 180.782 1.00 18.71 ? 105 ALA B N   1 
ATOM   3155  C CA  . ALA B  1 105 ? 166.931 184.369 181.963 1.00 18.71 ? 105 ALA B CA  1 
ATOM   3156  C C   . ALA B  1 105 ? 166.702 183.188 182.894 1.00 18.71 ? 105 ALA B C   1 
ATOM   3157  O O   . ALA B  1 105 ? 165.667 182.523 182.822 1.00 18.71 ? 105 ALA B O   1 
ATOM   3158  C CB  . ALA B  1 105 ? 166.611 185.672 182.705 1.00 18.71 ? 105 ALA B CB  1 
ATOM   3159  N N   . PRO B  1 106 ? 167.655 182.883 183.763 1.00 17.56 ? 106 PRO B N   1 
ATOM   3160  C CA  . PRO B  1 106 ? 167.404 181.884 184.799 1.00 17.56 ? 106 PRO B CA  1 
ATOM   3161  C C   . PRO B  1 106 ? 166.521 182.458 185.892 1.00 17.56 ? 106 PRO B C   1 
ATOM   3162  O O   . PRO B  1 106 ? 166.429 183.670 186.074 1.00 17.56 ? 106 PRO B O   1 
ATOM   3163  C CB  . PRO B  1 106 ? 168.805 181.585 185.328 1.00 17.56 ? 106 PRO B CB  1 
ATOM   3164  C CG  . PRO B  1 106 ? 169.482 182.904 185.186 1.00 17.56 ? 106 PRO B CG  1 
ATOM   3165  C CD  . PRO B  1 106 ? 168.997 183.472 183.896 1.00 17.56 ? 106 PRO B CD  1 
ATOM   3166  N N   . ILE B  1 107 ? 165.852 181.570 186.618 1.00 17.02 ? 107 ILE B N   1 
ATOM   3167  C CA  . ILE B  1 107 ? 165.279 181.936 187.919 1.00 17.02 ? 107 ILE B CA  1 
ATOM   3168  C C   . ILE B  1 107 ? 166.294 181.459 188.952 1.00 17.02 ? 107 ILE B C   1 
ATOM   3169  O O   . ILE B  1 107 ? 166.222 180.357 189.497 1.00 17.02 ? 107 ILE B O   1 
ATOM   3170  C CB  . ILE B  1 107 ? 163.881 181.354 188.126 1.00 17.02 ? 107 ILE B CB  1 
ATOM   3171  C CG1 . ILE B  1 107 ? 162.989 181.721 186.940 1.00 17.02 ? 107 ILE B CG1 1 
ATOM   3172  C CG2 . ILE B  1 107 ? 163.285 181.870 189.418 1.00 17.02 ? 107 ILE B CG2 1 
ATOM   3173  C CD1 . ILE B  1 107 ? 161.689 180.965 186.885 1.00 17.02 ? 107 ILE B CD1 1 
ATOM   3174  N N   . SER B  1 108 ? 167.277 182.320 189.219 1.00 16.21 ? 108 SER B N   1 
ATOM   3175  C CA  . SER B  1 108 ? 168.420 181.914 190.028 1.00 16.21 ? 108 SER B CA  1 
ATOM   3176  C C   . SER B  1 108 ? 168.026 181.644 191.471 1.00 16.21 ? 108 SER B C   1 
ATOM   3177  O O   . SER B  1 108 ? 168.611 180.774 192.116 1.00 16.21 ? 108 SER B O   1 
ATOM   3178  C CB  . SER B  1 108 ? 169.513 182.976 189.963 1.00 16.21 ? 108 SER B CB  1 
ATOM   3179  O OG  . SER B  1 108 ? 169.883 183.234 188.630 1.00 16.21 ? 108 SER B OG  1 
ATOM   3180  N N   . ALA B  1 109 ? 167.043 182.379 191.992 1.00 15.68 ? 109 ALA B N   1 
ATOM   3181  C CA  . ALA B  1 109 ? 166.580 182.135 193.352 1.00 15.68 ? 109 ALA B CA  1 
ATOM   3182  C C   . ALA B  1 109 ? 166.025 180.724 193.500 1.00 15.68 ? 109 ALA B C   1 
ATOM   3183  O O   . ALA B  1 109 ? 166.288 180.048 194.499 1.00 15.68 ? 109 ALA B O   1 
ATOM   3184  C CB  . ALA B  1 109 ? 165.528 183.171 193.741 1.00 15.68 ? 109 ALA B CB  1 
ATOM   3185  N N   . LYS B  1 110 ? 165.264 180.262 192.507 1.00 15.01 ? 110 LYS B N   1 
ATOM   3186  C CA  . LYS B  1 110 ? 164.758 178.897 192.541 1.00 15.01 ? 110 LYS B CA  1 
ATOM   3187  C C   . LYS B  1 110 ? 165.897 177.887 192.461 1.00 15.01 ? 110 LYS B C   1 
ATOM   3188  O O   . LYS B  1 110 ? 165.861 176.853 193.135 1.00 15.01 ? 110 LYS B O   1 
ATOM   3189  C CB  . LYS B  1 110 ? 163.756 178.675 191.409 1.00 15.01 ? 110 LYS B CB  1 
ATOM   3190  C CG  . LYS B  1 110 ? 163.244 177.254 191.297 1.00 15.01 ? 110 LYS B CG  1 
ATOM   3191  C CD  . LYS B  1 110 ? 162.659 176.766 192.613 1.00 15.01 ? 110 LYS B CD  1 
ATOM   3192  C CE  . LYS B  1 110 ? 162.143 175.343 192.514 1.00 15.01 ? 110 LYS B CE  1 
ATOM   3193  N NZ  . LYS B  1 110 ? 161.076 175.198 191.504 1.00 15.01 ? 110 LYS B NZ  1 
ATOM   3194  N N   . LEU B  1 111 ? 166.911 178.167 191.644 1.00 15.41 ? 111 LEU B N   1 
ATOM   3195  C CA  . LEU B  1 111 ? 168.061 177.276 191.563 1.00 15.41 ? 111 LEU B CA  1 
ATOM   3196  C C   . LEU B  1 111 ? 168.774 177.183 192.905 1.00 15.41 ? 111 LEU B C   1 
ATOM   3197  O O   . LEU B  1 111 ? 169.178 176.098 193.332 1.00 15.41 ? 111 LEU B O   1 
ATOM   3198  C CB  . LEU B  1 111 ? 169.020 177.752 190.475 1.00 15.41 ? 111 LEU B CB  1 
ATOM   3199  C CG  . LEU B  1 111 ? 170.357 177.014 190.405 1.00 15.41 ? 111 LEU B CG  1 
ATOM   3200  C CD1 . LEU B  1 111 ? 170.154 175.536 190.138 1.00 15.41 ? 111 LEU B CD1 1 
ATOM   3201  C CD2 . LEU B  1 111 ? 171.253 177.628 189.353 1.00 15.41 ? 111 LEU B CD2 1 
ATOM   3202  N N   . VAL B  1 112 ? 168.941 178.319 193.582 1.00 15.32 ? 112 VAL B N   1 
ATOM   3203  C CA  . VAL B  1 112 ? 169.576 178.324 194.895 1.00 15.32 ? 112 VAL B CA  1 
ATOM   3204  C C   . VAL B  1 112 ? 168.743 177.527 195.890 1.00 15.32 ? 112 VAL B C   1 
ATOM   3205  O O   . VAL B  1 112 ? 169.279 176.761 196.698 1.00 15.32 ? 112 VAL B O   1 
ATOM   3206  C CB  . VAL B  1 112 ? 169.809 179.769 195.370 1.00 15.32 ? 112 VAL B CB  1 
ATOM   3207  C CG1 . VAL B  1 112 ? 170.117 179.804 196.849 1.00 15.32 ? 112 VAL B CG1 1 
ATOM   3208  C CG2 . VAL B  1 112 ? 170.933 180.409 194.573 1.00 15.32 ? 112 VAL B CG2 1 
ATOM   3209  N N   . ALA B  1 113 ? 167.420 177.696 195.850 1.00 15.17 ? 113 ALA B N   1 
ATOM   3210  C CA  . ALA B  1 113 ? 166.552 176.924 196.734 1.00 15.17 ? 113 ALA B CA  1 
ATOM   3211  C C   . ALA B  1 113 ? 166.693 175.426 196.483 1.00 15.17 ? 113 ALA B C   1 
ATOM   3212  O O   . ALA B  1 113 ? 166.792 174.635 197.429 1.00 15.17 ? 113 ALA B O   1 
ATOM   3213  C CB  . ALA B  1 113 ? 165.100 177.361 196.554 1.00 15.17 ? 113 ALA B CB  1 
ATOM   3214  N N   . ASN B  1 114 ? 166.712 175.026 195.212 1.00 15.56 ? 114 ASN B N   1 
ATOM   3215  C CA  . ASN B  1 114 ? 166.890 173.620 194.864 1.00 15.56 ? 114 ASN B CA  1 
ATOM   3216  C C   . ASN B  1 114 ? 168.233 173.095 195.345 1.00 15.56 ? 114 ASN B C   1 
ATOM   3217  O O   . ASN B  1 114 ? 168.325 171.967 195.835 1.00 15.56 ? 114 ASN B O   1 
ATOM   3218  C CB  . ASN B  1 114 ? 166.765 173.434 193.354 1.00 15.56 ? 114 ASN B CB  1 
ATOM   3219  C CG  . ASN B  1 114 ? 165.333 173.396 192.888 1.00 15.56 ? 114 ASN B CG  1 
ATOM   3220  O OD1 . ASN B  1 114 ? 164.417 173.214 193.681 1.00 15.56 ? 114 ASN B OD1 1 
ATOM   3221  N ND2 . ASN B  1 114 ? 165.128 173.577 191.597 1.00 15.56 ? 114 ASN B ND2 1 
ATOM   3222  N N   . MET B  1 115 ? 169.289 173.895 195.198 1.00 16.20 ? 115 MET B N   1 
ATOM   3223  C CA  . MET B  1 115 ? 170.610 173.463 195.635 1.00 16.20 ? 115 MET B CA  1 
ATOM   3224  C C   . MET B  1 115 ? 170.662 173.300 197.149 1.00 16.20 ? 115 MET B C   1 
ATOM   3225  O O   . MET B  1 115 ? 171.257 172.348 197.660 1.00 16.20 ? 115 MET B O   1 
ATOM   3226  C CB  . MET B  1 115 ? 171.674 174.441 195.146 1.00 16.20 ? 115 MET B CB  1 
ATOM   3227  C CG  . MET B  1 115 ? 172.001 174.265 193.672 1.00 16.20 ? 115 MET B CG  1 
ATOM   3228  S SD  . MET B  1 115 ? 173.138 175.467 192.962 1.00 16.20 ? 115 MET B SD  1 
ATOM   3229  C CE  . MET B  1 115 ? 172.995 176.825 194.097 1.00 16.20 ? 115 MET B CE  1 
ATOM   3230  N N   . LEU B  1 116 ? 170.033 174.221 197.880 1.00 15.14 ? 116 LEU B N   1 
ATOM   3231  C CA  . LEU B  1 116 ? 169.979 174.102 199.333 1.00 15.14 ? 116 LEU B CA  1 
ATOM   3232  C C   . LEU B  1 116 ? 169.222 172.852 199.752 1.00 15.14 ? 116 LEU B C   1 
ATOM   3233  O O   . LEU B  1 116 ? 169.628 172.157 200.688 1.00 15.14 ? 116 LEU B O   1 
ATOM   3234  C CB  . LEU B  1 116 ? 169.332 175.341 199.945 1.00 15.14 ? 116 LEU B CB  1 
ATOM   3235  C CG  . LEU B  1 116 ? 170.144 176.630 199.944 1.00 15.14 ? 116 LEU B CG  1 
ATOM   3236  C CD1 . LEU B  1 116 ? 169.219 177.822 200.081 1.00 15.14 ? 116 LEU B CD1 1 
ATOM   3237  C CD2 . LEU B  1 116 ? 171.167 176.608 201.053 1.00 15.14 ? 116 LEU B CD2 1 
ATOM   3238  N N   . SER B  1 117 ? 168.118 172.553 199.069 1.00 15.99 ? 117 SER B N   1 
ATOM   3239  C CA  . SER B  1 117 ? 167.358 171.350 199.389 1.00 15.99 ? 117 SER B CA  1 
ATOM   3240  C C   . SER B  1 117 ? 168.161 170.089 199.091 1.00 15.99 ? 117 SER B C   1 
ATOM   3241  O O   . SER B  1 117 ? 168.161 169.141 199.881 1.00 15.99 ? 117 SER B O   1 
ATOM   3242  C CB  . SER B  1 117 ? 166.041 171.348 198.619 1.00 15.99 ? 117 SER B CB  1 
ATOM   3243  O OG  . SER B  1 117 ? 165.336 172.555 198.831 1.00 15.99 ? 117 SER B OG  1 
ATOM   3244  N N   . VAL B  1 118 ? 168.857 170.063 197.956 1.00 15.48 ? 118 VAL B N   1 
ATOM   3245  C CA  . VAL B  1 118 ? 169.572 168.855 197.565 1.00 15.48 ? 118 VAL B CA  1 
ATOM   3246  C C   . VAL B  1 118 ? 170.836 168.677 198.398 1.00 15.48 ? 118 VAL B C   1 
ATOM   3247  O O   . VAL B  1 118 ? 171.322 167.555 198.562 1.00 15.48 ? 118 VAL B O   1 
ATOM   3248  C CB  . VAL B  1 118 ? 169.875 168.876 196.055 1.00 15.48 ? 118 VAL B CB  1 
ATOM   3249  C CG1 . VAL B  1 118 ? 171.154 169.634 195.759 1.00 15.48 ? 118 VAL B CG1 1 
ATOM   3250  C CG2 . VAL B  1 118 ? 169.962 167.474 195.521 1.00 15.48 ? 118 VAL B CG2 1 
ATOM   3251  N N   . ALA B  1 119 ? 171.385 169.762 198.943 1.00 15.61 ? 119 ALA B N   1 
ATOM   3252  C CA  . ALA B  1 119 ? 172.515 169.632 199.852 1.00 15.61 ? 119 ALA B CA  1 
ATOM   3253  C C   . ALA B  1 119 ? 172.090 168.993 201.164 1.00 15.61 ? 119 ALA B C   1 
ATOM   3254  O O   . ALA B  1 119 ? 172.916 168.386 201.852 1.00 15.61 ? 119 ALA B O   1 
ATOM   3255  C CB  . ALA B  1 119 ? 173.158 170.991 200.101 1.00 15.61 ? 119 ALA B CB  1 
ATOM   3256  N N   . GLY B  1 120 ? 170.820 169.115 201.523 1.00 15.78 ? 120 GLY B N   1 
ATOM   3257  C CA  . GLY B  1 120 ? 170.302 168.441 202.690 1.00 15.78 ? 120 GLY B CA  1 
ATOM   3258  C C   . GLY B  1 120 ? 169.703 169.347 203.742 1.00 15.78 ? 120 GLY B C   1 
ATOM   3259  O O   . GLY B  1 120 ? 169.486 168.915 204.875 1.00 15.78 ? 120 GLY B O   1 
ATOM   3260  N N   . ALA B  1 121 ? 169.434 170.601 203.397 1.00 14.98 ? 121 ALA B N   1 
ATOM   3261  C CA  . ALA B  1 121 ? 168.814 171.504 204.353 1.00 14.98 ? 121 ALA B CA  1 
ATOM   3262  C C   . ALA B  1 121 ? 167.391 171.055 204.654 1.00 14.98 ? 121 ALA B C   1 
ATOM   3263  O O   . ALA B  1 121 ? 166.618 170.741 203.747 1.00 14.98 ? 121 ALA B O   1 
ATOM   3264  C CB  . ALA B  1 121 ? 168.821 172.934 203.822 1.00 14.98 ? 121 ALA B CB  1 
ATOM   3265  N N   . ASP B  1 122 ? 167.054 171.011 205.933 0.50 15.26 ? 122 ASP B N   1 
ATOM   3266  C CA  . ASP B  1 122 ? 165.706 170.677 206.365 0.50 15.26 ? 122 ASP B CA  1 
ATOM   3267  C C   . ASP B  1 122 ? 164.856 171.904 206.632 0.50 15.26 ? 122 ASP B C   1 
ATOM   3268  O O   . ASP B  1 122 ? 163.628 171.795 206.668 0.50 15.26 ? 122 ASP B O   1 
ATOM   3269  C CB  . ASP B  1 122 ? 165.768 169.809 207.625 0.50 15.26 ? 122 ASP B CB  1 
ATOM   3270  C CG  . ASP B  1 122 ? 166.748 168.663 207.489 0.50 15.26 ? 122 ASP B CG  1 
ATOM   3271  O OD1 . ASP B  1 122 ? 167.002 168.232 206.349 0.50 15.26 ? 122 ASP B OD1 1 
ATOM   3272  O OD2 . ASP B  1 122 ? 167.226 168.150 208.517 0.50 15.26 ? 122 ASP B OD2 1 
ATOM   3273  N N   . HIS B  1 123 ? 165.480 173.064 206.790 1.00 15.71 ? 123 HIS B N   1 
ATOM   3274  C CA  . HIS B  1 123 ? 164.800 174.257 207.255 1.00 15.71 ? 123 HIS B CA  1 
ATOM   3275  C C   . HIS B  1 123 ? 165.638 175.471 206.888 1.00 15.71 ? 123 HIS B C   1 
ATOM   3276  O O   . HIS B  1 123 ? 166.867 175.407 206.885 1.00 15.71 ? 123 HIS B O   1 
ATOM   3277  C CB  . HIS B  1 123 ? 164.570 174.178 208.764 1.00 15.71 ? 123 HIS B CB  1 
ATOM   3278  C CG  . HIS B  1 123 ? 163.648 175.224 209.291 1.00 15.71 ? 123 HIS B CG  1 
ATOM   3279  N ND1 . HIS B  1 123 ? 164.093 176.432 209.775 1.00 15.71 ? 123 HIS B ND1 1 
ATOM   3280  C CD2 . HIS B  1 123 ? 162.302 175.240 209.419 1.00 15.71 ? 123 HIS B CD2 1 
ATOM   3281  C CE1 . HIS B  1 123 ? 163.061 177.151 210.171 1.00 15.71 ? 123 HIS B CE1 1 
ATOM   3282  N NE2 . HIS B  1 123 ? 161.964 176.449 209.969 1.00 15.71 ? 123 HIS B NE2 1 
ATOM   3283  N N   . ILE B  1 124 ? 164.966 176.572 206.572 1.00 14.96 ? 124 ILE B N   1 
ATOM   3284  C CA  . ILE B  1 124 ? 165.621 177.826 206.219 1.00 14.96 ? 124 ILE B CA  1 
ATOM   3285  C C   . ILE B  1 124 ? 165.107 178.919 207.141 1.00 14.96 ? 124 ILE B C   1 
ATOM   3286  O O   . ILE B  1 124 ? 163.896 179.067 207.325 1.00 14.96 ? 124 ILE B O   1 
ATOM   3287  C CB  . ILE B  1 124 ? 165.377 178.219 204.749 1.00 14.96 ? 124 ILE B CB  1 
ATOM   3288  C CG1 . ILE B  1 124 ? 165.681 177.057 203.801 1.00 14.96 ? 124 ILE B CG1 1 
ATOM   3289  C CG2 . ILE B  1 124 ? 166.186 179.449 204.388 1.00 14.96 ? 124 ILE B CG2 1 
ATOM   3290  C CD1 . ILE B  1 124 ? 167.121 176.693 203.711 1.00 14.96 ? 124 ILE B CD1 1 
ATOM   3291  N N   . ILE B  1 125 ? 166.025 179.690 207.711 1.00 15.53 ? 125 ILE B N   1 
ATOM   3292  C CA  . ILE B  1 125 ? 165.706 180.919 208.424 1.00 15.53 ? 125 ILE B CA  1 
ATOM   3293  C C   . ILE B  1 125 ? 166.371 182.065 207.678 1.00 15.53 ? 125 ILE B C   1 
ATOM   3294  O O   . ILE B  1 125 ? 167.581 182.035 207.434 1.00 15.53 ? 125 ILE B O   1 
ATOM   3295  C CB  . ILE B  1 125 ? 166.166 180.870 209.889 1.00 15.53 ? 125 ILE B CB  1 
ATOM   3296  C CG1 . ILE B  1 125 ? 165.497 179.712 210.629 1.00 15.53 ? 125 ILE B CG1 1 
ATOM   3297  C CG2 . ILE B  1 125 ? 165.868 182.183 210.583 1.00 15.53 ? 125 ILE B CG2 1 
ATOM   3298  C CD1 . ILE B  1 125 ? 166.047 179.480 212.005 1.00 15.53 ? 125 ILE B CD1 1 
ATOM   3299  N N   . THR B  1 126 ? 165.582 183.064 207.305 1.00 17.88 ? 126 THR B N   1 
ATOM   3300  C CA  . THR B  1 126 ? 166.090 184.218 206.583 1.00 17.88 ? 126 THR B CA  1 
ATOM   3301  C C   . THR B  1 126 ? 165.345 185.457 207.056 1.00 17.88 ? 126 THR B C   1 
ATOM   3302  O O   . THR B  1 126 ? 164.371 185.370 207.799 1.00 17.88 ? 126 THR B O   1 
ATOM   3303  C CB  . THR B  1 126 ? 165.952 184.039 205.063 1.00 17.88 ? 126 THR B CB  1 
ATOM   3304  O OG1 . THR B  1 126 ? 166.530 185.161 204.390 1.00 17.88 ? 126 THR B OG1 1 
ATOM   3305  C CG2 . THR B  1 126 ? 164.502 183.896 204.665 1.00 17.88 ? 126 THR B CG2 1 
ATOM   3306  N N   . MET B  1 127 ? 165.824 186.620 206.624 1.00 20.87 ? 127 MET B N   1 
ATOM   3307  C CA  . MET B  1 127 ? 165.260 187.900 207.025 1.00 20.87 ? 127 MET B CA  1 
ATOM   3308  C C   . MET B  1 127 ? 164.926 188.736 205.797 1.00 20.87 ? 127 MET B C   1 
ATOM   3309  O O   . MET B  1 127 ? 165.792 188.957 204.946 1.00 20.87 ? 127 MET B O   1 
ATOM   3310  C CB  . MET B  1 127 ? 166.231 188.668 207.924 1.00 20.87 ? 127 MET B CB  1 
ATOM   3311  C CG  . MET B  1 127 ? 165.690 190.001 208.402 1.00 20.87 ? 127 MET B CG  1 
ATOM   3312  S SD  . MET B  1 127 ? 166.414 190.560 209.944 1.00 20.87 ? 127 MET B SD  1 
ATOM   3313  C CE  . MET B  1 127 ? 165.519 189.559 211.117 1.00 20.87 ? 127 MET B CE  1 
ATOM   3314  N N   . ASP B  1 128 ? 163.682 189.212 205.724 0.95 21.83 ? 128 ASP B N   1 
ATOM   3315  C CA  . ASP B  1 128 ? 163.201 190.115 204.675 0.95 21.83 ? 128 ASP B CA  1 
ATOM   3316  C C   . ASP B  1 128 ? 163.617 189.643 203.280 0.95 21.83 ? 128 ASP B C   1 
ATOM   3317  O O   . ASP B  1 128 ? 164.429 190.259 202.596 0.95 21.83 ? 128 ASP B O   1 
ATOM   3318  C CB  . ASP B  1 128 ? 163.667 191.556 204.902 0.95 21.83 ? 128 ASP B CB  1 
ATOM   3319  C CG  . ASP B  1 128 ? 162.967 192.225 206.069 0.95 21.83 ? 128 ASP B CG  1 
ATOM   3320  O OD1 . ASP B  1 128 ? 162.566 191.528 207.004 0.95 21.83 ? 128 ASP B OD1 1 
ATOM   3321  O OD2 . ASP B  1 128 ? 162.793 193.456 206.040 0.95 21.83 ? 128 ASP B OD2 1 
ATOM   3322  N N   . LEU B  1 129 ? 163.039 188.512 202.884 1.00 19.79 ? 129 LEU B N   1 
ATOM   3323  C CA  . LEU B  1 129 ? 163.196 188.040 201.518 1.00 19.79 ? 129 LEU B CA  1 
ATOM   3324  C C   . LEU B  1 129 ? 162.755 189.120 200.541 1.00 19.79 ? 129 LEU B C   1 
ATOM   3325  O O   . LEU B  1 129 ? 161.757 189.809 200.765 1.00 19.79 ? 129 LEU B O   1 
ATOM   3326  C CB  . LEU B  1 129 ? 162.373 186.773 201.296 1.00 19.79 ? 129 LEU B CB  1 
ATOM   3327  C CG  . LEU B  1 129 ? 162.934 185.460 201.826 1.00 19.79 ? 129 LEU B CG  1 
ATOM   3328  C CD1 . LEU B  1 129 ? 161.875 184.384 201.748 1.00 19.79 ? 129 LEU B CD1 1 
ATOM   3329  C CD2 . LEU B  1 129 ? 164.182 185.057 201.064 1.00 19.79 ? 129 LEU B CD2 1 
ATOM   3330  N N   . HIS B  1 130 ? 163.517 189.275 199.458 1.00 20.83 ? 130 HIS B N   1 
ATOM   3331  C CA  . HIS B  1 130 ? 163.195 190.290 198.462 1.00 20.83 ? 130 HIS B CA  1 
ATOM   3332  C C   . HIS B  1 130 ? 161.761 190.153 197.972 1.00 20.83 ? 130 HIS B C   1 
ATOM   3333  O O   . HIS B  1 130 ? 161.044 191.147 197.833 1.00 20.83 ? 130 HIS B O   1 
ATOM   3334  C CB  . HIS B  1 130 ? 164.163 190.197 197.290 1.00 20.83 ? 130 HIS B CB  1 
ATOM   3335  C CG  . HIS B  1 130 ? 163.816 191.113 196.164 1.00 20.83 ? 130 HIS B CG  1 
ATOM   3336  N ND1 . HIS B  1 130 ? 163.984 192.475 196.238 1.00 20.83 ? 130 HIS B ND1 1 
ATOM   3337  C CD2 . HIS B  1 130 ? 163.275 190.864 194.950 1.00 20.83 ? 130 HIS B CD2 1 
ATOM   3338  C CE1 . HIS B  1 130 ? 163.582 193.027 195.109 1.00 20.83 ? 130 HIS B CE1 1 
ATOM   3339  N NE2 . HIS B  1 130 ? 163.147 192.071 194.312 1.00 20.83 ? 130 HIS B NE2 1 
ATOM   3340  N N   . ALA B  1 131 ? 161.333 188.930 197.688 1.00 19.57 ? 131 ALA B N   1 
ATOM   3341  C CA  . ALA B  1 131 ? 159.944 188.613 197.407 1.00 19.57 ? 131 ALA B CA  1 
ATOM   3342  C C   . ALA B  1 131 ? 159.559 187.413 198.252 1.00 19.57 ? 131 ALA B C   1 
ATOM   3343  O O   . ALA B  1 131 ? 160.277 186.409 198.268 1.00 19.57 ? 131 ALA B O   1 
ATOM   3344  C CB  . ALA B  1 131 ? 159.723 188.313 195.926 1.00 19.57 ? 131 ALA B CB  1 
ATOM   3345  N N   . SER B  1 132 ? 158.436 187.510 198.957 1.00 18.91 ? 132 SER B N   1 
ATOM   3346  C CA  . SER B  1 132 ? 158.045 186.416 199.835 1.00 18.91 ? 132 SER B CA  1 
ATOM   3347  C C   . SER B  1 132 ? 157.620 185.181 199.048 1.00 18.91 ? 132 SER B C   1 
ATOM   3348  O O   . SER B  1 132 ? 157.577 184.080 199.605 1.00 18.91 ? 132 SER B O   1 
ATOM   3349  C CB  . SER B  1 132 ? 156.952 186.883 200.788 1.00 18.91 ? 132 SER B CB  1 
ATOM   3350  O OG  . SER B  1 132 ? 155.709 186.954 200.139 1.00 18.91 ? 132 SER B OG  1 
ATOM   3351  N N   . GLN B  1 133 ? 157.358 185.335 197.749 0.95 18.23 ? 133 GLN B N   1 
ATOM   3352  C CA  . GLN B  1 133 ? 157.128 184.179 196.892 0.95 18.23 ? 133 GLN B CA  1 
ATOM   3353  C C   . GLN B  1 133 ? 158.314 183.228 196.873 0.95 18.23 ? 133 GLN B C   1 
ATOM   3354  O O   . GLN B  1 133 ? 158.148 182.064 196.505 0.95 18.23 ? 133 GLN B O   1 
ATOM   3355  C CB  . GLN B  1 133 ? 156.814 184.616 195.461 0.95 18.23 ? 133 GLN B CB  1 
ATOM   3356  C CG  . GLN B  1 133 ? 155.444 185.213 195.261 0.95 18.23 ? 133 GLN B CG  1 
ATOM   3357  C CD  . GLN B  1 133 ? 155.452 186.719 195.330 0.95 18.23 ? 133 GLN B CD  1 
ATOM   3358  O OE1 . GLN B  1 133 ? 156.425 187.324 195.762 0.95 18.23 ? 133 GLN B OE1 1 
ATOM   3359  N NE2 . GLN B  1 133 ? 154.365 187.328 194.902 0.95 18.23 ? 133 GLN B NE2 1 
ATOM   3360  N N   . ILE B  1 134 ? 159.509 183.697 197.241 1.00 17.56 ? 134 ILE B N   1 
ATOM   3361  C CA  . ILE B  1 134 ? 160.666 182.812 197.307 1.00 17.56 ? 134 ILE B CA  1 
ATOM   3362  C C   . ILE B  1 134 ? 160.425 181.692 198.309 1.00 17.56 ? 134 ILE B C   1 
ATOM   3363  O O   . ILE B  1 134 ? 160.978 180.596 198.172 1.00 17.56 ? 134 ILE B O   1 
ATOM   3364  C CB  . ILE B  1 134 ? 161.938 183.624 197.629 1.00 17.56 ? 134 ILE B CB  1 
ATOM   3365  C CG1 . ILE B  1 134 ? 162.353 184.445 196.408 1.00 17.56 ? 134 ILE B CG1 1 
ATOM   3366  C CG2 . ILE B  1 134 ? 163.081 182.731 198.068 1.00 17.56 ? 134 ILE B CG2 1 
ATOM   3367  C CD1 . ILE B  1 134 ? 163.319 185.544 196.710 1.00 17.56 ? 134 ILE B CD1 1 
ATOM   3368  N N   . GLN B  1 135 ? 159.564 181.927 199.300 1.00 18.38 ? 135 GLN B N   1 
ATOM   3369  C CA  . GLN B  1 135 ? 159.181 180.856 200.212 1.00 18.38 ? 135 GLN B CA  1 
ATOM   3370  C C   . GLN B  1 135 ? 158.602 179.664 199.462 1.00 18.38 ? 135 GLN B C   1 
ATOM   3371  O O   . GLN B  1 135 ? 158.850 178.511 199.829 1.00 18.38 ? 135 GLN B O   1 
ATOM   3372  C CB  . GLN B  1 135 ? 158.172 181.378 201.225 1.00 18.38 ? 135 GLN B CB  1 
ATOM   3373  C CG  . GLN B  1 135 ? 158.755 182.260 202.280 1.00 18.38 ? 135 GLN B CG  1 
ATOM   3374  C CD  . GLN B  1 135 ? 157.868 182.299 203.481 1.00 18.38 ? 135 GLN B CD  1 
ATOM   3375  O OE1 . GLN B  1 135 ? 156.935 181.525 203.578 1.00 18.38 ? 135 GLN B OE1 1 
ATOM   3376  N NE2 . GLN B  1 135 ? 158.156 183.178 204.412 1.00 18.38 ? 135 GLN B NE2 1 
ATOM   3377  N N   . GLY B  1 136 ? 157.834 179.924 198.405 1.00 16.54 ? 136 GLY B N   1 
ATOM   3378  C CA  . GLY B  1 136 ? 157.274 178.856 197.601 1.00 16.54 ? 136 GLY B CA  1 
ATOM   3379  C C   . GLY B  1 136 ? 158.280 178.146 196.726 1.00 16.54 ? 136 GLY B C   1 
ATOM   3380  O O   . GLY B  1 136 ? 157.971 177.079 196.192 1.00 16.54 ? 136 GLY B O   1 
ATOM   3381  N N   . PHE B  1 137 ? 159.476 178.710 196.561 1.00 15.55 ? 137 PHE B N   1 
ATOM   3382  C CA  . PHE B  1 137 ? 160.519 178.016 195.820 1.00 15.55 ? 137 PHE B CA  1 
ATOM   3383  C C   . PHE B  1 137 ? 161.032 176.796 196.571 1.00 15.55 ? 137 PHE B C   1 
ATOM   3384  O O   . PHE B  1 137 ? 161.701 175.948 195.974 1.00 15.55 ? 137 PHE B O   1 
ATOM   3385  C CB  . PHE B  1 137 ? 161.685 178.961 195.516 1.00 15.55 ? 137 PHE B CB  1 
ATOM   3386  C CG  . PHE B  1 137 ? 161.355 180.050 194.533 1.00 15.55 ? 137 PHE B CG  1 
ATOM   3387  C CD1 . PHE B  1 137 ? 160.122 180.107 193.908 1.00 15.55 ? 137 PHE B CD1 1 
ATOM   3388  C CD2 . PHE B  1 137 ? 162.292 181.018 194.227 1.00 15.55 ? 137 PHE B CD2 1 
ATOM   3389  C CE1 . PHE B  1 137 ? 159.833 181.112 193.010 1.00 15.55 ? 137 PHE B CE1 1 
ATOM   3390  C CE2 . PHE B  1 137 ? 162.005 182.022 193.330 1.00 15.55 ? 137 PHE B CE2 1 
ATOM   3391  C CZ  . PHE B  1 137 ? 160.778 182.068 192.719 1.00 15.55 ? 137 PHE B CZ  1 
ATOM   3392  N N   . PHE B  1 138 ? 160.733 176.686 197.856 1.00 16.12 ? 138 PHE B N   1 
ATOM   3393  C CA  . PHE B  1 138 ? 161.167 175.561 198.664 1.00 16.12 ? 138 PHE B CA  1 
ATOM   3394  C C   . PHE B  1 138 ? 160.026 174.584 198.888 1.00 16.12 ? 138 PHE B C   1 
ATOM   3395  O O   . PHE B  1 138 ? 158.849 174.933 198.793 1.00 16.12 ? 138 PHE B O   1 
ATOM   3396  C CB  . PHE B  1 138 ? 161.687 176.031 200.019 1.00 16.12 ? 138 PHE B CB  1 
ATOM   3397  C CG  . PHE B  1 138 ? 162.976 176.781 199.962 1.00 16.12 ? 138 PHE B CG  1 
ATOM   3398  C CD1 . PHE B  1 138 ? 162.988 178.139 199.734 1.00 16.12 ? 138 PHE B CD1 1 
ATOM   3399  C CD2 . PHE B  1 138 ? 164.177 176.132 200.169 1.00 16.12 ? 138 PHE B CD2 1 
ATOM   3400  C CE1 . PHE B  1 138 ? 164.172 178.831 199.703 1.00 16.12 ? 138 PHE B CE1 1 
ATOM   3401  C CE2 . PHE B  1 138 ? 165.362 176.821 200.136 1.00 16.12 ? 138 PHE B CE2 1 
ATOM   3402  C CZ  . PHE B  1 138 ? 165.358 178.169 199.905 1.00 16.12 ? 138 PHE B CZ  1 
ATOM   3403  N N   . ASP B  1 139 ? 160.391 173.345 199.199 1.00 19.15 ? 139 ASP B N   1 
ATOM   3404  C CA  . ASP B  1 139 ? 159.441 172.409 199.771 1.00 19.15 ? 139 ASP B CA  1 
ATOM   3405  C C   . ASP B  1 139 ? 159.641 172.212 201.266 1.00 19.15 ? 139 ASP B C   1 
ATOM   3406  O O   . ASP B  1 139 ? 158.732 171.711 201.936 1.00 19.15 ? 139 ASP B O   1 
ATOM   3407  C CB  . ASP B  1 139 ? 159.524 171.059 199.055 1.00 19.15 ? 139 ASP B CB  1 
ATOM   3408  C CG  . ASP B  1 139 ? 158.768 171.059 197.739 1.00 19.15 ? 139 ASP B CG  1 
ATOM   3409  O OD1 . ASP B  1 139 ? 157.570 171.407 197.735 1.00 19.15 ? 139 ASP B OD1 1 
ATOM   3410  O OD2 . ASP B  1 139 ? 159.369 170.707 196.704 1.00 19.15 ? 139 ASP B OD2 1 
ATOM   3411  N N   . ILE B  1 140 ? 160.794 172.599 201.802 1.00 16.29 ? 140 ILE B N   1 
ATOM   3412  C CA  . ILE B  1 140 ? 161.059 172.589 203.239 1.00 16.29 ? 140 ILE B CA  1 
ATOM   3413  C C   . ILE B  1 140 ? 160.487 173.863 203.852 1.00 16.29 ? 140 ILE B C   1 
ATOM   3414  O O   . ILE B  1 140 ? 160.288 174.850 203.133 1.00 16.29 ? 140 ILE B O   1 
ATOM   3415  C CB  . ILE B  1 140 ? 162.564 172.462 203.521 1.00 16.29 ? 140 ILE B CB  1 
ATOM   3416  C CG1 . ILE B  1 140 ? 163.335 173.579 202.816 1.00 16.29 ? 140 ILE B CG1 1 
ATOM   3417  C CG2 . ILE B  1 140 ? 163.069 171.103 203.103 1.00 16.29 ? 140 ILE B CG2 1 
ATOM   3418  C CD1 . ILE B  1 140 ? 164.794 173.621 203.168 1.00 16.29 ? 140 ILE B CD1 1 
ATOM   3419  N N   . PRO B  1 141 ? 160.197 173.894 205.153 1.00 16.24 ? 141 PRO B N   1 
ATOM   3420  C CA  . PRO B  1 141 ? 159.710 175.136 205.767 1.00 16.24 ? 141 PRO B CA  1 
ATOM   3421  C C   . PRO B  1 141 ? 160.742 176.250 205.687 1.00 16.24 ? 141 PRO B C   1 
ATOM   3422  O O   . PRO B  1 141 ? 161.943 176.019 205.814 1.00 16.24 ? 141 PRO B O   1 
ATOM   3423  C CB  . PRO B  1 141 ? 159.438 174.739 207.223 1.00 16.24 ? 141 PRO B CB  1 
ATOM   3424  C CG  . PRO B  1 141 ? 159.463 173.267 207.253 1.00 16.24 ? 141 PRO B CG  1 
ATOM   3425  C CD  . PRO B  1 141 ? 160.312 172.800 206.132 1.00 16.24 ? 141 PRO B CD  1 
ATOM   3426  N N   . VAL B  1 142 ? 160.257 177.467 205.472 1.00 16.73 ? 142 VAL B N   1 
ATOM   3427  C CA  . VAL B  1 142 ? 161.092 178.662 205.444 1.00 16.73 ? 142 VAL B CA  1 
ATOM   3428  C C   . VAL B  1 142 ? 160.484 179.672 206.401 1.00 16.73 ? 142 VAL B C   1 
ATOM   3429  O O   . VAL B  1 142 ? 159.315 180.042 206.258 1.00 16.73 ? 142 VAL B O   1 
ATOM   3430  C CB  . VAL B  1 142 ? 161.201 179.257 204.032 1.00 16.73 ? 142 VAL B CB  1 
ATOM   3431  C CG1 . VAL B  1 142 ? 162.067 180.503 204.051 1.00 16.73 ? 142 VAL B CG1 1 
ATOM   3432  C CG2 . VAL B  1 142 ? 161.751 178.237 203.062 1.00 16.73 ? 142 VAL B CG2 1 
ATOM   3433  N N   . ASP B  1 143 ? 161.268 180.123 207.370 0.93 18.44 ? 143 ASP B N   1 
ATOM   3434  C CA  . ASP B  1 143 ? 160.847 181.200 208.262 0.93 18.44 ? 143 ASP B CA  1 
ATOM   3435  C C   . ASP B  1 143 ? 161.494 182.490 207.787 0.93 18.44 ? 143 ASP B C   1 
ATOM   3436  O O   . ASP B  1 143 ? 162.709 182.667 207.889 0.93 18.44 ? 143 ASP B O   1 
ATOM   3437  C CB  . ASP B  1 143 ? 161.186 180.894 209.714 0.93 18.44 ? 143 ASP B CB  1 
ATOM   3438  C CG  . ASP B  1 143 ? 160.256 179.866 210.317 0.93 18.44 ? 143 ASP B CG  1 
ATOM   3439  O OD1 . ASP B  1 143 ? 159.074 180.195 210.520 0.93 18.44 ? 143 ASP B OD1 1 
ATOM   3440  O OD2 . ASP B  1 143 ? 160.701 178.746 210.608 0.93 18.44 ? 143 ASP B OD2 1 
ATOM   3441  N N   . ASN B  1 144 ? 160.670 183.388 207.265 1.00 19.71 ? 144 ASN B N   1 
ATOM   3442  C CA  . ASN B  1 144 ? 161.121 184.686 206.777 1.00 19.71 ? 144 ASN B CA  1 
ATOM   3443  C C   . ASN B  1 144 ? 160.860 185.709 207.873 1.00 19.71 ? 144 ASN B C   1 
ATOM   3444  O O   . ASN B  1 144 ? 159.732 186.164 208.058 1.00 19.71 ? 144 ASN B O   1 
ATOM   3445  C CB  . ASN B  1 144 ? 160.402 185.041 205.483 1.00 19.71 ? 144 ASN B CB  1 
ATOM   3446  C CG  . ASN B  1 144 ? 160.794 186.391 204.946 1.00 19.71 ? 144 ASN B CG  1 
ATOM   3447  O OD1 . ASN B  1 144 ? 161.956 186.775 204.990 1.00 19.71 ? 144 ASN B OD1 1 
ATOM   3448  N ND2 . ASN B  1 144 ? 159.821 187.118 204.430 1.00 19.71 ? 144 ASN B ND2 1 
ATOM   3449  N N   . LEU B  1 145 ? 161.906 186.064 208.612 1.00 20.40 ? 145 LEU B N   1 
ATOM   3450  C CA  . LEU B  1 145 ? 161.776 187.032 209.687 1.00 20.40 ? 145 LEU B CA  1 
ATOM   3451  C C   . LEU B  1 145 ? 161.712 188.449 209.129 1.00 20.40 ? 145 LEU B C   1 
ATOM   3452  O O   . LEU B  1 145 ? 162.037 188.708 207.973 1.00 20.40 ? 145 LEU B O   1 
ATOM   3453  C CB  . LEU B  1 145 ? 162.943 186.908 210.663 1.00 20.40 ? 145 LEU B CB  1 
ATOM   3454  C CG  . LEU B  1 145 ? 163.257 185.495 211.145 1.00 20.40 ? 145 LEU B CG  1 
ATOM   3455  C CD1 . LEU B  1 145 ? 164.487 185.509 212.017 1.00 20.40 ? 145 LEU B CD1 1 
ATOM   3456  C CD2 . LEU B  1 145 ? 162.078 184.932 211.888 1.00 20.40 ? 145 LEU B CD2 1 
ATOM   3457  N N   . TYR B  1 146 ? 161.290 189.371 209.978 1.00 23.31 ? 146 TYR B N   1 
ATOM   3458  C CA  . TYR B  1 146 ? 161.136 190.765 209.602 1.00 23.31 ? 146 TYR B CA  1 
ATOM   3459  C C   . TYR B  1 146 ? 161.976 191.645 210.509 1.00 23.31 ? 146 TYR B C   1 
ATOM   3460  O O   . TYR B  1 146 ? 161.983 191.470 211.729 1.00 23.31 ? 146 TYR B O   1 
ATOM   3461  C CB  . TYR B  1 146 ? 159.671 191.179 209.654 1.00 23.31 ? 146 TYR B CB  1 
ATOM   3462  C CG  . TYR B  1 146 ? 158.825 190.328 208.754 1.00 23.31 ? 146 TYR B CG  1 
ATOM   3463  C CD1 . TYR B  1 146 ? 158.780 190.565 207.391 1.00 23.31 ? 146 TYR B CD1 1 
ATOM   3464  C CD2 . TYR B  1 146 ? 158.135 189.238 209.253 1.00 23.31 ? 146 TYR B CD2 1 
ATOM   3465  C CE1 . TYR B  1 146 ? 158.030 189.775 206.559 1.00 23.31 ? 146 TYR B CE1 1 
ATOM   3466  C CE2 . TYR B  1 146 ? 157.392 188.435 208.429 1.00 23.31 ? 146 TYR B CE2 1 
ATOM   3467  C CZ  . TYR B  1 146 ? 157.337 188.710 207.082 1.00 23.31 ? 146 TYR B CZ  1 
ATOM   3468  O OH  . TYR B  1 146 ? 156.590 187.915 206.253 1.00 23.31 ? 146 TYR B OH  1 
ATOM   3469  N N   . ALA B  1 147 ? 162.692 192.584 209.899 1.00 26.09 ? 147 ALA B N   1 
ATOM   3470  C CA  . ALA B  1 147 ? 163.436 193.571 210.664 1.00 26.09 ? 147 ALA B CA  1 
ATOM   3471  C C   . ALA B  1 147 ? 162.548 194.690 211.182 1.00 26.09 ? 147 ALA B C   1 
ATOM   3472  O O   . ALA B  1 147 ? 163.033 195.537 211.934 1.00 26.09 ? 147 ALA B O   1 
ATOM   3473  C CB  . ALA B  1 147 ? 164.565 194.152 209.813 1.00 26.09 ? 147 ALA B CB  1 
ATOM   3474  N N   . GLU B  1 148 ? 161.271 194.701 210.807 1.00 30.64 ? 148 GLU B N   1 
ATOM   3475  C CA  . GLU B  1 148 ? 160.375 195.808 211.140 1.00 30.64 ? 148 GLU B CA  1 
ATOM   3476  C C   . GLU B  1 148 ? 160.287 196.117 212.630 1.00 30.64 ? 148 GLU B C   1 
ATOM   3477  O O   . GLU B  1 148 ? 160.289 197.305 212.981 1.00 30.64 ? 148 GLU B O   1 
ATOM   3478  C CB  . GLU B  1 148 ? 158.982 195.526 210.563 1.00 30.64 ? 148 GLU B CB  1 
ATOM   3479  C CG  . GLU B  1 148 ? 157.934 196.544 210.973 1.00 30.64 ? 148 GLU B CG  1 
ATOM   3480  C CD  . GLU B  1 148 ? 156.530 195.991 210.951 1.00 30.64 ? 148 GLU B CD  1 
ATOM   3481  O OE1 . GLU B  1 148 ? 155.719 196.464 210.128 1.00 30.64 ? 148 GLU B OE1 1 
ATOM   3482  O OE2 . GLU B  1 148 ? 156.230 195.085 211.755 1.00 30.64 ? 148 GLU B OE2 1 
ATOM   3483  N N   . PRO B  1 149 ? 160.089 195.134 213.560 1.00 29.30 ? 149 PRO B N   1 
ATOM   3484  C CA  . PRO B  1 149 ? 160.141 195.429 214.995 1.00 29.30 ? 149 PRO B CA  1 
ATOM   3485  C C   . PRO B  1 149 ? 161.360 196.308 215.307 1.00 29.30 ? 149 PRO B C   1 
ATOM   3486  O O   . PRO B  1 149 ? 161.204 197.270 216.035 1.00 29.30 ? 149 PRO B O   1 
ATOM   3487  C CB  . PRO B  1 149 ? 160.341 194.031 215.590 1.00 29.30 ? 149 PRO B CB  1 
ATOM   3488  C CG  . PRO B  1 149 ? 159.408 193.184 214.796 1.00 29.30 ? 149 PRO B CG  1 
ATOM   3489  C CD  . PRO B  1 149 ? 159.659 193.702 213.400 1.00 29.30 ? 149 PRO B CD  1 
ATOM   3490  N N   . ALA B  1 150 ? 162.523 195.975 214.736 1.00 29.53 ? 150 ALA B N   1 
ATOM   3491  C CA  . ALA B  1 150 ? 163.768 196.728 215.028 1.00 29.53 ? 150 ALA B CA  1 
ATOM   3492  C C   . ALA B  1 150 ? 163.797 198.058 214.262 1.00 29.53 ? 150 ALA B C   1 
ATOM   3493  O O   . ALA B  1 150 ? 164.332 199.028 214.827 1.00 29.53 ? 150 ALA B O   1 
ATOM   3494  C CB  . ALA B  1 150 ? 164.976 195.880 214.715 1.00 29.53 ? 150 ALA B CB  1 
ATOM   3495  N N   . VAL B  1 151 ? 163.266 198.110 213.031 1.00 30.17 ? 151 VAL B N   1 
ATOM   3496  C CA  . VAL B  1 151 ? 163.232 199.385 212.328 1.00 30.17 ? 151 VAL B CA  1 
ATOM   3497  C C   . VAL B  1 151 ? 162.326 200.372 213.054 1.00 30.17 ? 151 VAL B C   1 
ATOM   3498  O O   . VAL B  1 151 ? 162.667 201.546 213.217 1.00 30.17 ? 151 VAL B O   1 
ATOM   3499  C CB  . VAL B  1 151 ? 162.789 199.173 210.872 1.00 30.17 ? 151 VAL B CB  1 
ATOM   3500  C CG1 . VAL B  1 151 ? 162.466 200.499 210.211 1.00 30.17 ? 151 VAL B CG1 1 
ATOM   3501  C CG2 . VAL B  1 151 ? 163.862 198.432 210.103 1.00 30.17 ? 151 VAL B CG2 1 
ATOM   3502  N N   . LEU B  1 152 ? 161.149 199.911 213.483 1.00 32.56 ? 152 LEU B N   1 
ATOM   3503  C CA  . LEU B  1 152 ? 160.227 200.763 214.227 1.00 32.56 ? 152 LEU B CA  1 
ATOM   3504  C C   . LEU B  1 152 ? 160.857 201.238 215.523 1.00 32.56 ? 152 LEU B C   1 
ATOM   3505  O O   . LEU B  1 152 ? 160.737 202.412 215.900 1.00 32.56 ? 152 LEU B O   1 
ATOM   3506  C CB  . LEU B  1 152 ? 158.938 200.000 214.510 1.00 32.56 ? 152 LEU B CB  1 
ATOM   3507  C CG  . LEU B  1 152 ? 158.077 199.645 213.305 1.00 32.56 ? 152 LEU B CG  1 
ATOM   3508  C CD1 . LEU B  1 152 ? 156.973 198.706 213.718 1.00 32.56 ? 152 LEU B CD1 1 
ATOM   3509  C CD2 . LEU B  1 152 ? 157.515 200.895 212.684 1.00 32.56 ? 152 LEU B CD2 1 
ATOM   3510  N N   . LYS B  1 153 ? 161.539 200.332 216.222 0.60 32.76 ? 153 LYS B N   1 
ATOM   3511  C CA  . LYS B  1 153 ? 162.248 200.716 217.433 0.60 32.76 ? 153 LYS B CA  1 
ATOM   3512  C C   . LYS B  1 153 ? 163.281 201.800 217.144 0.60 32.76 ? 153 LYS B C   1 
ATOM   3513  O O   . LYS B  1 153 ? 163.347 202.814 217.850 0.60 32.76 ? 153 LYS B O   1 
ATOM   3514  C CB  . LYS B  1 153 ? 162.904 199.486 218.053 0.60 32.76 ? 153 LYS B CB  1 
ATOM   3515  C CG  . LYS B  1 153 ? 163.488 199.715 219.416 0.60 32.76 ? 153 LYS B CG  1 
ATOM   3516  C CD  . LYS B  1 153 ? 163.663 198.405 220.158 0.60 32.76 ? 153 LYS B CD  1 
ATOM   3517  C CE  . LYS B  1 153 ? 165.101 198.214 220.595 0.60 32.76 ? 153 LYS B CE  1 
ATOM   3518  N NZ  . LYS B  1 153 ? 165.733 199.504 220.974 0.60 32.76 ? 153 LYS B NZ  1 
ATOM   3519  N N   . TRP B  1 154 ? 164.079 201.615 216.091 1.00 32.52 ? 154 TRP B N   1 
ATOM   3520  C CA  . TRP B  1 154 ? 165.089 202.614 215.752 1.00 32.52 ? 154 TRP B CA  1 
ATOM   3521  C C   . TRP B  1 154 ? 164.452 203.955 215.422 1.00 32.52 ? 154 TRP B C   1 
ATOM   3522  O O   . TRP B  1 154 ? 164.946 205.007 215.836 1.00 32.52 ? 154 TRP B O   1 
ATOM   3523  C CB  . TRP B  1 154 ? 165.949 202.148 214.578 1.00 32.52 ? 154 TRP B CB  1 
ATOM   3524  C CG  . TRP B  1 154 ? 167.119 203.059 214.336 1.00 32.52 ? 154 TRP B CG  1 
ATOM   3525  C CD1 . TRP B  1 154 ? 168.380 202.903 214.812 1.00 32.52 ? 154 TRP B CD1 1 
ATOM   3526  C CD2 . TRP B  1 154 ? 167.123 204.279 213.584 1.00 32.52 ? 154 TRP B CD2 1 
ATOM   3527  N NE1 . TRP B  1 154 ? 169.175 203.939 214.400 1.00 32.52 ? 154 TRP B NE1 1 
ATOM   3528  C CE2 . TRP B  1 154 ? 168.427 204.798 213.645 1.00 32.52 ? 154 TRP B CE2 1 
ATOM   3529  C CE3 . TRP B  1 154 ? 166.154 204.977 212.865 1.00 32.52 ? 154 TRP B CE3 1 
ATOM   3530  C CZ2 . TRP B  1 154 ? 168.785 205.983 213.017 1.00 32.52 ? 154 TRP B CZ2 1 
ATOM   3531  C CZ3 . TRP B  1 154 ? 166.511 206.149 212.242 1.00 32.52 ? 154 TRP B CZ3 1 
ATOM   3532  C CH2 . TRP B  1 154 ? 167.814 206.643 212.321 1.00 32.52 ? 154 TRP B CH2 1 
ATOM   3533  N N   . ILE B  1 155 ? 163.364 203.935 214.652 1.00 34.34 ? 155 ILE B N   1 
ATOM   3534  C CA  . ILE B  1 155 ? 162.713 205.176 214.251 1.00 34.34 ? 155 ILE B CA  1 
ATOM   3535  C C   . ILE B  1 155 ? 162.227 205.933 215.475 1.00 34.34 ? 155 ILE B C   1 
ATOM   3536  O O   . ILE B  1 155 ? 162.438 207.142 215.607 1.00 34.34 ? 155 ILE B O   1 
ATOM   3537  C CB  . ILE B  1 155 ? 161.559 204.893 213.272 1.00 34.34 ? 155 ILE B CB  1 
ATOM   3538  C CG1 . ILE B  1 155 ? 162.099 204.578 211.882 1.00 34.34 ? 155 ILE B CG1 1 
ATOM   3539  C CG2 . ILE B  1 155 ? 160.614 206.072 213.206 1.00 34.34 ? 155 ILE B CG2 1 
ATOM   3540  C CD1 . ILE B  1 155 ? 161.055 204.070 210.927 1.00 34.34 ? 155 ILE B CD1 1 
ATOM   3541  N N   . ARG B  1 156 ? 161.580 205.226 216.403 1.00 36.68 ? 156 ARG B N   1 
ATOM   3542  C CA  . ARG B  1 156 ? 161.064 205.901 217.586 1.00 36.68 ? 156 ARG B CA  1 
ATOM   3543  C C   . ARG B  1 156 ? 162.187 206.453 218.453 1.00 36.68 ? 156 ARG B C   1 
ATOM   3544  O O   . ARG B  1 156 ? 162.081 207.572 218.968 1.00 36.68 ? 156 ARG B O   1 
ATOM   3545  C CB  . ARG B  1 156 ? 160.172 204.961 218.387 1.00 36.68 ? 156 ARG B CB  1 
ATOM   3546  C CG  . ARG B  1 156 ? 158.869 204.636 217.696 1.00 36.68 ? 156 ARG B CG  1 
ATOM   3547  C CD  . ARG B  1 156 ? 157.970 203.838 218.605 1.00 36.68 ? 156 ARG B CD  1 
ATOM   3548  N NE  . ARG B  1 156 ? 156.939 203.133 217.863 1.00 36.68 ? 156 ARG B NE  1 
ATOM   3549  C CZ  . ARG B  1 156 ? 156.985 201.839 217.577 1.00 36.68 ? 156 ARG B CZ  1 
ATOM   3550  N NH1 . ARG B  1 156 ? 156.001 201.274 216.897 1.00 36.68 ? 156 ARG B NH1 1 
ATOM   3551  N NH2 . ARG B  1 156 ? 158.021 201.111 217.968 1.00 36.68 ? 156 ARG B NH2 1 
ATOM   3552  N N   . GLU B  1 157 ? 163.279 205.701 218.622 1.00 37.54 ? 157 GLU B N   1 
ATOM   3553  C CA  . GLU B  1 157 ? 164.325 206.177 219.522 1.00 37.54 ? 157 GLU B CA  1 
ATOM   3554  C C   . GLU B  1 157 ? 165.364 207.072 218.856 1.00 37.54 ? 157 GLU B C   1 
ATOM   3555  O O   . GLU B  1 157 ? 166.257 207.560 219.552 1.00 37.54 ? 157 GLU B O   1 
ATOM   3556  C CB  . GLU B  1 157 ? 165.039 205.008 220.206 1.00 37.54 ? 157 GLU B CB  1 
ATOM   3557  C CG  . GLU B  1 157 ? 164.148 203.835 220.551 1.00 37.54 ? 157 GLU B CG  1 
ATOM   3558  C CD  . GLU B  1 157 ? 164.830 202.832 221.458 1.00 37.54 ? 157 GLU B CD  1 
ATOM   3559  O OE1 . GLU B  1 157 ? 166.003 203.054 221.823 1.00 37.54 ? 157 GLU B OE1 1 
ATOM   3560  O OE2 . GLU B  1 157 ? 164.191 201.816 221.807 1.00 37.54 ? 157 GLU B OE2 1 
ATOM   3561  N N   . ASN B  1 158 ? 165.288 207.311 217.552 1.00 36.99 ? 158 ASN B N   1 
ATOM   3562  C CA  . ASN B  1 158 ? 166.309 208.118 216.894 1.00 36.99 ? 158 ASN B CA  1 
ATOM   3563  C C   . ASN B  1 158 ? 165.776 209.324 216.140 1.00 36.99 ? 158 ASN B C   1 
ATOM   3564  O O   . ASN B  1 158 ? 166.528 210.278 215.937 1.00 36.99 ? 158 ASN B O   1 
ATOM   3565  C CB  . ASN B  1 158 ? 167.129 207.267 215.916 1.00 36.99 ? 158 ASN B CB  1 
ATOM   3566  C CG  . ASN B  1 158 ? 168.076 206.328 216.620 1.00 36.99 ? 158 ASN B CG  1 
ATOM   3567  O OD1 . ASN B  1 158 ? 169.238 206.653 216.840 1.00 36.99 ? 158 ASN B OD1 1 
ATOM   3568  N ND2 . ASN B  1 158 ? 167.586 205.150 216.974 1.00 36.99 ? 158 ASN B ND2 1 
ATOM   3569  N N   . ILE B  1 159 ? 164.524 209.312 215.709 1.00 40.08 ? 159 ILE B N   1 
ATOM   3570  C CA  . ILE B  1 159 ? 163.940 210.423 214.973 1.00 40.08 ? 159 ILE B CA  1 
ATOM   3571  C C   . ILE B  1 159 ? 162.937 211.087 215.905 1.00 40.08 ? 159 ILE B C   1 
ATOM   3572  O O   . ILE B  1 159 ? 161.879 210.529 216.200 1.00 40.08 ? 159 ILE B O   1 
ATOM   3573  C CB  . ILE B  1 159 ? 163.299 209.962 213.664 1.00 40.08 ? 159 ILE B CB  1 
ATOM   3574  C CG1 . ILE B  1 159 ? 164.372 209.384 212.744 1.00 40.08 ? 159 ILE B CG1 1 
ATOM   3575  C CG2 . ILE B  1 159 ? 162.569 211.109 213.001 1.00 40.08 ? 159 ILE B CG2 1 
ATOM   3576  C CD1 . ILE B  1 159 ? 163.844 208.765 211.498 1.00 40.08 ? 159 ILE B CD1 1 
ATOM   3577  N N   . SER B  1 160 ? 163.277 212.288 216.378 1.00 44.74 ? 160 SER B N   1 
ATOM   3578  C CA  . SER B  1 160 ? 162.443 212.962 217.368 1.00 44.74 ? 160 SER B CA  1 
ATOM   3579  C C   . SER B  1 160 ? 161.088 213.354 216.800 1.00 44.74 ? 160 SER B C   1 
ATOM   3580  O O   . SER B  1 160 ? 160.101 213.413 217.539 1.00 44.74 ? 160 SER B O   1 
ATOM   3581  C CB  . SER B  1 160 ? 163.168 214.190 217.911 1.00 44.74 ? 160 SER B CB  1 
ATOM   3582  O OG  . SER B  1 160 ? 163.377 215.146 216.889 1.00 44.74 ? 160 SER B OG  1 
ATOM   3583  N N   . GLU B  1 161 ? 161.016 213.624 215.503 0.95 45.22 ? 161 GLU B N   1 
ATOM   3584  C CA  . GLU B  1 161 ? 159.779 214.044 214.863 0.95 45.22 ? 161 GLU B CA  1 
ATOM   3585  C C   . GLU B  1 161 ? 159.020 212.889 214.232 0.95 45.22 ? 161 GLU B C   1 
ATOM   3586  O O   . GLU B  1 161 ? 158.257 213.111 213.286 0.95 45.22 ? 161 GLU B O   1 
ATOM   3587  C CB  . GLU B  1 161 ? 160.075 215.106 213.804 0.95 45.22 ? 161 GLU B CB  1 
ATOM   3588  C CG  . GLU B  1 161 ? 160.919 216.268 214.304 0.95 45.22 ? 161 GLU B CG  1 
ATOM   3589  C CD  . GLU B  1 161 ? 162.409 216.032 214.121 0.95 45.22 ? 161 GLU B CD  1 
ATOM   3590  O OE1 . GLU B  1 161 ? 162.809 214.865 213.932 0.95 45.22 ? 161 GLU B OE1 1 
ATOM   3591  O OE2 . GLU B  1 161 ? 163.179 217.014 214.167 0.95 45.22 ? 161 GLU B OE2 1 
ATOM   3592  N N   . TRP B  1 162 ? 159.200 211.667 214.735 1.00 42.14 ? 162 TRP B N   1 
ATOM   3593  C CA  . TRP B  1 162 ? 158.705 210.496 214.021 1.00 42.14 ? 162 TRP B CA  1 
ATOM   3594  C C   . TRP B  1 162 ? 157.187 210.472 213.936 1.00 42.14 ? 162 TRP B C   1 
ATOM   3595  O O   . TRP B  1 162 ? 156.632 209.819 213.048 1.00 42.14 ? 162 TRP B O   1 
ATOM   3596  C CB  . TRP B  1 162 ? 159.227 209.219 214.676 1.00 42.14 ? 162 TRP B CB  1 
ATOM   3597  C CG  . TRP B  1 162 ? 158.689 208.919 216.040 1.00 42.14 ? 162 TRP B CG  1 
ATOM   3598  C CD1 . TRP B  1 162 ? 159.300 209.162 217.231 1.00 42.14 ? 162 TRP B CD1 1 
ATOM   3599  C CD2 . TRP B  1 162 ? 157.450 208.275 216.351 1.00 42.14 ? 162 TRP B CD2 1 
ATOM   3600  N NE1 . TRP B  1 162 ? 158.514 208.727 218.263 1.00 42.14 ? 162 TRP B NE1 1 
ATOM   3601  C CE2 . TRP B  1 162 ? 157.372 208.178 217.750 1.00 42.14 ? 162 TRP B CE2 1 
ATOM   3602  C CE3 . TRP B  1 162 ? 156.398 207.776 215.582 1.00 42.14 ? 162 TRP B CE3 1 
ATOM   3603  C CZ2 . TRP B  1 162 ? 156.286 207.605 218.395 1.00 42.14 ? 162 TRP B CZ2 1 
ATOM   3604  C CZ3 . TRP B  1 162 ? 155.322 207.213 216.224 1.00 42.14 ? 162 TRP B CZ3 1 
ATOM   3605  C CH2 . TRP B  1 162 ? 155.274 207.130 217.615 1.00 42.14 ? 162 TRP B CH2 1 
ATOM   3606  N N   . ARG B  1 163 ? 156.499 211.171 214.836 1.00 44.31 ? 163 ARG B N   1 
ATOM   3607  C CA  . ARG B  1 163 ? 155.043 211.188 214.784 1.00 44.31 ? 163 ARG B CA  1 
ATOM   3608  C C   . ARG B  1 163 ? 154.517 212.039 213.640 1.00 44.31 ? 163 ARG B C   1 
ATOM   3609  O O   . ARG B  1 163 ? 153.369 211.858 213.226 1.00 44.31 ? 163 ARG B O   1 
ATOM   3610  C CB  . ARG B  1 163 ? 154.475 211.683 216.109 1.00 44.31 ? 163 ARG B CB  1 
ATOM   3611  C CG  . ARG B  1 163 ? 154.707 210.737 217.255 1.00 44.31 ? 163 ARG B CG  1 
ATOM   3612  C CD  . ARG B  1 163 ? 154.382 211.394 218.577 1.00 44.31 ? 163 ARG B CD  1 
ATOM   3613  N NE  . ARG B  1 163 ? 154.507 210.459 219.688 1.00 44.31 ? 163 ARG B NE  1 
ATOM   3614  C CZ  . ARG B  1 163 ? 155.603 210.317 220.423 1.00 44.31 ? 163 ARG B CZ  1 
ATOM   3615  N NH1 . ARG B  1 163 ? 155.625 209.440 221.416 1.00 44.31 ? 163 ARG B NH1 1 
ATOM   3616  N NH2 . ARG B  1 163 ? 156.678 211.048 220.167 1.00 44.31 ? 163 ARG B NH2 1 
ATOM   3617  N N   . ASN B  1 164 ? 155.321 212.962 213.123 0.94 46.36 ? 164 ASN B N   1 
ATOM   3618  C CA  . ASN B  1 164 ? 154.934 213.785 211.990 0.94 46.36 ? 164 ASN B CA  1 
ATOM   3619  C C   . ASN B  1 164 ? 155.693 213.440 210.720 0.94 46.36 ? 164 ASN B C   1 
ATOM   3620  O O   . ASN B  1 164 ? 155.670 214.225 209.768 0.94 46.36 ? 164 ASN B O   1 
ATOM   3621  C CB  . ASN B  1 164 ? 155.132 215.267 212.318 0.94 46.36 ? 164 ASN B CB  1 
ATOM   3622  C CG  . ASN B  1 164 ? 154.366 215.696 213.547 0.94 46.36 ? 164 ASN B CG  1 
ATOM   3623  O OD1 . ASN B  1 164 ? 154.944 215.900 214.613 0.94 46.36 ? 164 ASN B OD1 1 
ATOM   3624  N ND2 . ASN B  1 164 ? 153.056 215.831 213.406 0.94 46.36 ? 164 ASN B ND2 1 
ATOM   3625  N N   . CYS B  1 165 ? 156.367 212.294 210.678 1.00 44.60 ? 165 CYS B N   1 
ATOM   3626  C CA  . CYS B  1 165 ? 157.176 211.940 209.528 1.00 44.60 ? 165 CYS B CA  1 
ATOM   3627  C C   . CYS B  1 165 ? 156.317 211.309 208.435 1.00 44.60 ? 165 CYS B C   1 
ATOM   3628  O O   . CYS B  1 165 ? 155.156 210.951 208.641 1.00 44.60 ? 165 CYS B O   1 
ATOM   3629  C CB  . CYS B  1 165 ? 158.294 210.986 209.940 1.00 44.60 ? 165 CYS B CB  1 
ATOM   3630  S SG  . CYS B  1 165 ? 157.764 209.281 210.161 1.00 44.60 ? 165 CYS B SG  1 
ATOM   3631  N N   . THR B  1 166 ? 156.907 211.182 207.253 1.00 43.67 ? 166 THR B N   1 
ATOM   3632  C CA  . THR B  1 166 ? 156.301 210.472 206.139 1.00 43.67 ? 166 THR B CA  1 
ATOM   3633  C C   . THR B  1 166 ? 157.193 209.306 205.741 1.00 43.67 ? 166 THR B C   1 
ATOM   3634  O O   . THR B  1 166 ? 158.376 209.501 205.453 1.00 43.67 ? 166 THR B O   1 
ATOM   3635  C CB  . THR B  1 166 ? 156.094 211.396 204.941 1.00 43.67 ? 166 THR B CB  1 
ATOM   3636  O OG1 . THR B  1 166 ? 155.582 212.655 205.390 1.00 43.67 ? 166 THR B OG1 1 
ATOM   3637  C CG2 . THR B  1 166 ? 155.123 210.779 203.958 1.00 43.67 ? 166 THR B CG2 1 
ATOM   3638  N N   . ILE B  1 167 ? 156.630 208.110 205.714 1.00 40.86 ? 167 ILE B N   1 
ATOM   3639  C CA  . ILE B  1 167 ? 157.343 206.929 205.243 1.00 40.86 ? 167 ILE B CA  1 
ATOM   3640  C C   . ILE B  1 167 ? 157.192 206.852 203.734 1.00 40.86 ? 167 ILE B C   1 
ATOM   3641  O O   . ILE B  1 167 ? 156.077 206.878 203.216 1.00 40.86 ? 167 ILE B O   1 
ATOM   3642  C CB  . ILE B  1 167 ? 156.811 205.655 205.917 1.00 40.86 ? 167 ILE B CB  1 
ATOM   3643  C CG1 . ILE B  1 167 ? 156.715 205.852 207.429 1.00 40.86 ? 167 ILE B CG1 1 
ATOM   3644  C CG2 . ILE B  1 167 ? 157.703 204.476 205.591 1.00 40.86 ? 167 ILE B CG2 1 
ATOM   3645  C CD1 . ILE B  1 167 ? 158.018 206.218 208.081 1.00 40.86 ? 167 ILE B CD1 1 
ATOM   3646  N N   . VAL B  1 168 ? 158.308 206.745 203.022 1.00 40.69 ? 168 VAL B N   1 
ATOM   3647  C CA  . VAL B  1 168 ? 158.331 206.871 201.571 1.00 40.69 ? 168 VAL B CA  1 
ATOM   3648  C C   . VAL B  1 168 ? 158.878 205.590 200.961 1.00 40.69 ? 168 VAL B C   1 
ATOM   3649  O O   . VAL B  1 168 ? 159.925 205.078 201.386 1.00 40.69 ? 168 VAL B O   1 
ATOM   3650  C CB  . VAL B  1 168 ? 159.157 208.085 201.119 1.00 40.69 ? 168 VAL B CB  1 
ATOM   3651  C CG1 . VAL B  1 168 ? 158.994 208.298 199.633 1.00 40.69 ? 168 VAL B CG1 1 
ATOM   3652  C CG2 . VAL B  1 168 ? 158.740 209.320 201.885 1.00 40.69 ? 168 VAL B CG2 1 
ATOM   3653  N N   . SER B  1 169 ? 158.169 205.082 199.977 1.00 42.66 ? 169 SER B N   1 
ATOM   3654  C CA  . SER B  1 169 ? 158.692 203.997 199.163 1.00 42.66 ? 169 SER B CA  1 
ATOM   3655  C C   . SER B  1 169 ? 159.523 204.571 198.021 1.00 42.66 ? 169 SER B C   1 
ATOM   3656  O O   . SER B  1 169 ? 159.091 205.524 197.371 1.00 42.66 ? 169 SER B O   1 
ATOM   3657  C CB  . SER B  1 169 ? 157.564 203.146 198.611 1.00 42.66 ? 169 SER B CB  1 
ATOM   3658  O OG  . SER B  1 169 ? 158.056 201.924 198.102 1.00 42.66 ? 169 SER B OG  1 
ATOM   3659  N N   . PRO B  1 170 ? 160.724 204.045 197.770 1.00 43.00 ? 170 PRO B N   1 
ATOM   3660  C CA  . PRO B  1 170 ? 161.498 204.501 196.609 1.00 43.00 ? 170 PRO B CA  1 
ATOM   3661  C C   . PRO B  1 170 ? 160.870 204.130 195.280 1.00 43.00 ? 170 PRO B C   1 
ATOM   3662  O O   . PRO B  1 170 ? 161.152 204.796 194.279 1.00 43.00 ? 170 PRO B O   1 
ATOM   3663  C CB  . PRO B  1 170 ? 162.852 203.805 196.792 1.00 43.00 ? 170 PRO B CB  1 
ATOM   3664  C CG  . PRO B  1 170 ? 162.859 203.321 198.202 1.00 43.00 ? 170 PRO B CG  1 
ATOM   3665  C CD  . PRO B  1 170 ? 161.446 203.026 198.539 1.00 43.00 ? 170 PRO B CD  1 
ATOM   3666  N N   . ASP B  1 171 ? 160.032 203.101 195.240 1.00 45.95 ? 171 ASP B N   1 
ATOM   3667  C CA  . ASP B  1 171 ? 159.424 202.640 194.003 1.00 45.95 ? 171 ASP B CA  1 
ATOM   3668  C C   . ASP B  1 171 ? 158.043 202.080 194.316 1.00 45.95 ? 171 ASP B C   1 
ATOM   3669  O O   . ASP B  1 171 ? 157.643 201.967 195.478 1.00 45.95 ? 171 ASP B O   1 
ATOM   3670  C CB  . ASP B  1 171 ? 160.313 201.605 193.310 1.00 45.95 ? 171 ASP B CB  1 
ATOM   3671  C CG  . ASP B  1 171 ? 160.661 200.433 194.209 1.00 45.95 ? 171 ASP B CG  1 
ATOM   3672  O OD1 . ASP B  1 171 ? 160.103 200.340 195.321 1.00 45.95 ? 171 ASP B OD1 1 
ATOM   3673  O OD2 . ASP B  1 171 ? 161.494 199.599 193.801 1.00 45.95 ? 171 ASP B OD2 1 
ATOM   3674  N N   . ALA B  1 172 ? 157.310 201.724 193.261 1.00 45.96 ? 172 ALA B N   1 
ATOM   3675  C CA  . ALA B  1 172 ? 155.984 201.150 193.452 1.00 45.96 ? 172 ALA B CA  1 
ATOM   3676  C C   . ALA B  1 172 ? 156.067 199.756 194.057 1.00 45.96 ? 172 ALA B C   1 
ATOM   3677  O O   . ALA B  1 172 ? 155.117 199.293 194.697 1.00 45.96 ? 172 ALA B O   1 
ATOM   3678  C CB  . ALA B  1 172 ? 155.230 201.120 192.125 1.00 45.96 ? 172 ALA B CB  1 
ATOM   3679  N N   . GLY B  1 173 ? 157.194 199.071 193.869 1.00 44.19 ? 173 GLY B N   1 
ATOM   3680  C CA  . GLY B  1 173 ? 157.312 197.705 194.341 1.00 44.19 ? 173 GLY B CA  1 
ATOM   3681  C C   . GLY B  1 173 ? 157.302 197.570 195.849 1.00 44.19 ? 173 GLY B C   1 
ATOM   3682  O O   . GLY B  1 173 ? 156.726 196.620 196.385 1.00 44.19 ? 173 GLY B O   1 
ATOM   3683  N N   . GLY B  1 174 ? 157.940 198.497 196.554 1.00 42.67 ? 174 GLY B N   1 
ATOM   3684  C CA  . GLY B  1 174 ? 158.053 198.400 197.994 1.00 42.67 ? 174 GLY B CA  1 
ATOM   3685  C C   . GLY B  1 174 ? 156.931 199.015 198.795 1.00 42.67 ? 174 GLY B C   1 
ATOM   3686  O O   . GLY B  1 174 ? 156.990 198.995 200.027 1.00 42.67 ? 174 GLY B O   1 
ATOM   3687  N N   . ALA B  1 175 ? 155.898 199.532 198.127 1.00 40.90 ? 175 ALA B N   1 
ATOM   3688  C CA  . ALA B  1 175 ? 154.849 200.284 198.808 1.00 40.90 ? 175 ALA B CA  1 
ATOM   3689  C C   . ALA B  1 175 ? 154.252 199.496 199.963 1.00 40.90 ? 175 ALA B C   1 
ATOM   3690  O O   . ALA B  1 175 ? 154.082 200.028 201.066 1.00 40.90 ? 175 ALA B O   1 
ATOM   3691  C CB  . ALA B  1 175 ? 153.761 200.679 197.810 1.00 40.90 ? 175 ALA B CB  1 
ATOM   3692  N N   . LYS B  1 176 ? 153.941 198.218 199.730 0.80 38.00 ? 176 LYS B N   1 
ATOM   3693  C CA  . LYS B  1 176 ? 153.414 197.368 200.792 0.80 38.00 ? 176 LYS B CA  1 
ATOM   3694  C C   . LYS B  1 176 ? 154.218 197.542 202.070 0.80 38.00 ? 176 LYS B C   1 
ATOM   3695  O O   . LYS B  1 176 ? 153.679 197.926 203.116 0.80 38.00 ? 176 LYS B O   1 
ATOM   3696  C CB  . LYS B  1 176 ? 153.422 195.906 200.349 0.80 38.00 ? 176 LYS B CB  1 
ATOM   3697  C CG  . LYS B  1 176 ? 152.659 194.986 201.278 0.80 38.00 ? 176 LYS B CG  1 
ATOM   3698  C CD  . LYS B  1 176 ? 152.025 193.835 200.527 0.80 38.00 ? 176 LYS B CD  1 
ATOM   3699  C CE  . LYS B  1 176 ? 152.072 192.558 201.347 0.80 38.00 ? 176 LYS B CE  1 
ATOM   3700  N NZ  . LYS B  1 176 ? 152.247 191.354 200.495 0.80 38.00 ? 176 LYS B NZ  1 
ATOM   3701  N N   . ARG B  1 177 ? 155.533 197.338 201.978 0.70 37.12 ? 177 ARG B N   1 
ATOM   3702  C CA  . ARG B  1 177 ? 156.388 197.456 203.149 0.70 37.12 ? 177 ARG B CA  1 
ATOM   3703  C C   . ARG B  1 177 ? 156.176 198.792 203.846 0.70 37.12 ? 177 ARG B C   1 
ATOM   3704  O O   . ARG B  1 177 ? 155.864 198.836 205.042 0.70 37.12 ? 177 ARG B O   1 
ATOM   3705  C CB  . ARG B  1 177 ? 157.845 197.269 202.731 0.70 37.12 ? 177 ARG B CB  1 
ATOM   3706  C CG  . ARG B  1 177 ? 158.870 197.680 203.757 0.70 37.12 ? 177 ARG B CG  1 
ATOM   3707  C CD  . ARG B  1 177 ? 160.266 197.423 203.225 0.70 37.12 ? 177 ARG B CD  1 
ATOM   3708  N NE  . ARG B  1 177 ? 160.461 196.014 202.906 0.70 37.12 ? 177 ARG B NE  1 
ATOM   3709  C CZ  . ARG B  1 177 ? 160.669 195.551 201.679 0.70 37.12 ? 177 ARG B CZ  1 
ATOM   3710  N NH1 . ARG B  1 177 ? 160.832 194.251 201.481 0.70 37.12 ? 177 ARG B NH1 1 
ATOM   3711  N NH2 . ARG B  1 177 ? 160.699 196.385 200.650 0.70 37.12 ? 177 ARG B NH2 1 
ATOM   3712  N N   . VAL B  1 178 ? 156.252 199.895 203.096 1.00 38.62 ? 178 VAL B N   1 
ATOM   3713  C CA  . VAL B  1 178 ? 156.165 201.186 203.763 1.00 38.62 ? 178 VAL B CA  1 
ATOM   3714  C C   . VAL B  1 178 ? 154.788 201.360 204.385 1.00 38.62 ? 178 VAL B C   1 
ATOM   3715  O O   . VAL B  1 178 ? 154.666 201.857 205.510 1.00 38.62 ? 178 VAL B O   1 
ATOM   3716  C CB  . VAL B  1 178 ? 156.539 202.345 202.816 1.00 38.62 ? 178 VAL B CB  1 
ATOM   3717  C CG1 . VAL B  1 178 ? 157.810 202.019 202.061 1.00 38.62 ? 178 VAL B CG1 1 
ATOM   3718  C CG2 . VAL B  1 178 ? 155.414 202.711 201.875 1.00 38.62 ? 178 VAL B CG2 1 
ATOM   3719  N N   . THR B  1 179 ? 153.741 200.866 203.713 1.00 39.34 ? 179 THR B N   1 
ATOM   3720  C CA  . THR B  1 179 ? 152.412 200.985 204.297 1.00 39.34 ? 179 THR B CA  1 
ATOM   3721  C C   . THR B  1 179 ? 152.361 200.266 205.630 1.00 39.34 ? 179 THR B C   1 
ATOM   3722  O O   . THR B  1 179 ? 151.875 200.825 206.621 1.00 39.34 ? 179 THR B O   1 
ATOM   3723  C CB  . THR B  1 179 ? 151.348 200.438 203.349 1.00 39.34 ? 179 THR B CB  1 
ATOM   3724  O OG1 . THR B  1 179 ? 151.703 199.117 202.933 1.00 39.34 ? 179 THR B OG1 1 
ATOM   3725  C CG2 . THR B  1 179 ? 151.215 201.326 202.134 1.00 39.34 ? 179 THR B CG2 1 
ATOM   3726  N N   . SER B  1 180 ? 152.936 199.063 205.692 1.00 37.91 ? 180 SER B N   1 
ATOM   3727  C CA  . SER B  1 180 ? 153.002 198.358 206.961 1.00 37.91 ? 180 SER B CA  1 
ATOM   3728  C C   . SER B  1 180 ? 153.621 199.247 208.025 1.00 37.91 ? 180 SER B C   1 
ATOM   3729  O O   . SER B  1 180 ? 153.015 199.492 209.073 1.00 37.91 ? 180 SER B O   1 
ATOM   3730  C CB  . SER B  1 180 ? 153.791 197.060 206.799 1.00 37.91 ? 180 SER B CB  1 
ATOM   3731  O OG  . SER B  1 180 ? 154.007 196.438 208.050 1.00 37.91 ? 180 SER B OG  1 
ATOM   3732  N N   . ILE B  1 181 ? 154.781 199.833 207.721 1.00 38.07 ? 181 ILE B N   1 
ATOM   3733  C CA  . ILE B  1 181 ? 155.436 200.693 208.697 1.00 38.07 ? 181 ILE B CA  1 
ATOM   3734  C C   . ILE B  1 181 ? 154.556 201.886 209.013 1.00 38.07 ? 181 ILE B C   1 
ATOM   3735  O O   . ILE B  1 181 ? 154.365 202.243 210.182 1.00 38.07 ? 181 ILE B O   1 
ATOM   3736  C CB  . ILE B  1 181 ? 156.824 201.120 208.190 1.00 38.07 ? 181 ILE B CB  1 
ATOM   3737  C CG1 . ILE B  1 181 ? 157.697 199.884 207.980 1.00 38.07 ? 181 ILE B CG1 1 
ATOM   3738  C CG2 . ILE B  1 181 ? 157.468 202.109 209.142 1.00 38.07 ? 181 ILE B CG2 1 
ATOM   3739  C CD1 . ILE B  1 181 ? 159.167 200.160 208.013 1.00 38.07 ? 181 ILE B CD1 1 
ATOM   3740  N N   . ALA B  1 182 ? 153.960 202.486 207.982 1.00 40.01 ? 182 ALA B N   1 
ATOM   3741  C CA  . ALA B  1 182 ? 153.107 203.642 208.207 1.00 40.01 ? 182 ALA B CA  1 
ATOM   3742  C C   . ALA B  1 182 ? 151.928 203.275 209.091 1.00 40.01 ? 182 ALA B C   1 
ATOM   3743  O O   . ALA B  1 182 ? 151.459 204.095 209.887 1.00 40.01 ? 182 ALA B O   1 
ATOM   3744  C CB  . ALA B  1 182 ? 152.629 204.211 206.874 1.00 40.01 ? 182 ALA B CB  1 
ATOM   3745  N N   . ASP B  1 183 ? 151.449 202.034 208.983 1.00 40.52 ? 183 ASP B N   1 
ATOM   3746  C CA  . ASP B  1 183 ? 150.356 201.612 209.844 1.00 40.52 ? 183 ASP B CA  1 
ATOM   3747  C C   . ASP B  1 183 ? 150.812 201.469 211.289 1.00 40.52 ? 183 ASP B C   1 
ATOM   3748  O O   . ASP B  1 183 ? 150.061 201.804 212.209 1.00 40.52 ? 183 ASP B O   1 
ATOM   3749  C CB  . ASP B  1 183 ? 149.763 200.299 209.337 1.00 40.52 ? 183 ASP B CB  1 
ATOM   3750  C CG  . ASP B  1 183 ? 148.542 200.513 208.468 1.00 40.52 ? 183 ASP B CG  1 
ATOM   3751  O OD1 . ASP B  1 183 ? 147.698 201.357 208.828 1.00 40.52 ? 183 ASP B OD1 1 
ATOM   3752  O OD2 . ASP B  1 183 ? 148.426 199.836 207.424 1.00 40.52 ? 183 ASP B OD2 1 
ATOM   3753  N N   . ARG B  1 184 ? 152.033 200.988 211.511 0.40 37.67 ? 184 ARG B N   1 
ATOM   3754  C CA  . ARG B  1 184 ? 152.490 200.738 212.867 0.40 37.67 ? 184 ARG B CA  1 
ATOM   3755  C C   . ARG B  1 184 ? 152.918 202.007 213.583 0.40 37.67 ? 184 ARG B C   1 
ATOM   3756  O O   . ARG B  1 184 ? 152.969 202.017 214.815 0.40 37.67 ? 184 ARG B O   1 
ATOM   3757  C CB  . ARG B  1 184 ? 153.645 199.740 212.848 0.40 37.67 ? 184 ARG B CB  1 
ATOM   3758  C CG  . ARG B  1 184 ? 153.357 198.491 212.050 0.40 37.67 ? 184 ARG B CG  1 
ATOM   3759  C CD  . ARG B  1 184 ? 152.501 197.502 212.810 0.40 37.67 ? 184 ARG B CD  1 
ATOM   3760  N NE  . ARG B  1 184 ? 152.584 197.692 214.252 0.40 37.67 ? 184 ARG B NE  1 
ATOM   3761  C CZ  . ARG B  1 184 ? 153.270 196.896 215.063 0.40 37.67 ? 184 ARG B CZ  1 
ATOM   3762  N NH1 . ARG B  1 184 ? 153.297 197.135 216.366 0.40 37.67 ? 184 ARG B NH1 1 
ATOM   3763  N NH2 . ARG B  1 184 ? 153.927 195.854 214.571 0.40 37.67 ? 184 ARG B NH2 1 
ATOM   3764  N N   . LEU B  1 185 ? 153.218 203.075 212.846 1.00 39.62 ? 185 LEU B N   1 
ATOM   3765  C CA  . LEU B  1 185 ? 153.608 204.344 213.430 1.00 39.62 ? 185 LEU B CA  1 
ATOM   3766  C C   . LEU B  1 185 ? 152.501 205.380 213.428 1.00 39.62 ? 185 LEU B C   1 
ATOM   3767  O O   . LEU B  1 185 ? 152.631 206.391 214.124 1.00 39.62 ? 185 LEU B O   1 
ATOM   3768  C CB  . LEU B  1 185 ? 154.816 204.930 212.686 1.00 39.62 ? 185 LEU B CB  1 
ATOM   3769  C CG  . LEU B  1 185 ? 156.180 204.275 212.886 1.00 39.62 ? 185 LEU B CG  1 
ATOM   3770  C CD1 . LEU B  1 185 ? 157.181 204.876 211.926 1.00 39.62 ? 185 LEU B CD1 1 
ATOM   3771  C CD2 . LEU B  1 185 ? 156.660 204.424 214.311 1.00 39.62 ? 185 LEU B CD2 1 
ATOM   3772  N N   . ASN B  1 186 ? 151.424 205.164 212.669 1.00 42.33 ? 186 ASN B N   1 
ATOM   3773  C CA  . ASN B  1 186 ? 150.351 206.138 212.484 1.00 42.33 ? 186 ASN B CA  1 
ATOM   3774  C C   . ASN B  1 186 ? 150.902 207.447 211.911 1.00 42.33 ? 186 ASN B C   1 
ATOM   3775  O O   . ASN B  1 186 ? 150.818 208.518 212.510 1.00 42.33 ? 186 ASN B O   1 
ATOM   3776  C CB  . ASN B  1 186 ? 149.594 206.380 213.792 1.00 42.33 ? 186 ASN B CB  1 
ATOM   3777  C CG  . ASN B  1 186 ? 148.114 206.591 213.574 1.00 42.33 ? 186 ASN B CG  1 
ATOM   3778  O OD1 . ASN B  1 186 ? 147.457 205.798 212.903 1.00 42.33 ? 186 ASN B OD1 1 
ATOM   3779  N ND2 . ASN B  1 186 ? 147.580 207.667 214.137 1.00 42.33 ? 186 ASN B ND2 1 
ATOM   3780  N N   . VAL B  1 187 ? 151.475 207.321 210.713 1.00 42.17 ? 187 VAL B N   1 
ATOM   3781  C CA  . VAL B  1 187 ? 152.033 208.445 209.975 1.00 42.17 ? 187 VAL B CA  1 
ATOM   3782  C C   . VAL B  1 187 ? 151.619 208.320 208.517 1.00 42.17 ? 187 VAL B C   1 
ATOM   3783  O O   . VAL B  1 187 ? 151.043 207.317 208.093 1.00 42.17 ? 187 VAL B O   1 
ATOM   3784  C CB  . VAL B  1 187 ? 153.569 208.524 210.091 1.00 42.17 ? 187 VAL B CB  1 
ATOM   3785  C CG1 . VAL B  1 187 ? 153.984 208.798 211.515 1.00 42.17 ? 187 VAL B CG1 1 
ATOM   3786  C CG2 . VAL B  1 187 ? 154.201 207.246 209.589 1.00 42.17 ? 187 VAL B CG2 1 
ATOM   3787  N N   . ASP B  1 188 ? 151.908 209.364 207.751 0.90 46.22 ? 188 ASP B N   1 
ATOM   3788  C CA  . ASP B  1 188 ? 151.600 209.349 206.331 0.90 46.22 ? 188 ASP B CA  1 
ATOM   3789  C C   . ASP B  1 188 ? 152.609 208.492 205.573 0.90 46.22 ? 188 ASP B C   1 
ATOM   3790  O O   . ASP B  1 188 ? 153.736 208.266 206.020 0.90 46.22 ? 188 ASP B O   1 
ATOM   3791  C CB  . ASP B  1 188 ? 151.596 210.768 205.774 0.90 46.22 ? 188 ASP B CB  1 
ATOM   3792  C CG  . ASP B  1 188 ? 150.305 211.500 206.063 0.90 46.22 ? 188 ASP B CG  1 
ATOM   3793  O OD1 . ASP B  1 188 ? 149.229 210.874 205.944 0.90 46.22 ? 188 ASP B OD1 1 
ATOM   3794  O OD2 . ASP B  1 188 ? 150.361 212.698 206.408 0.90 46.22 ? 188 ASP B OD2 1 
ATOM   3795  N N   . PHE B  1 189 ? 152.190 208.004 204.409 1.00 47.04 ? 189 PHE B N   1 
ATOM   3796  C CA  . PHE B  1 189 ? 153.072 207.250 203.532 1.00 47.04 ? 189 PHE B CA  1 
ATOM   3797  C C   . PHE B  1 189 ? 152.971 207.804 202.121 1.00 47.04 ? 189 PHE B C   1 
ATOM   3798  O O   . PHE B  1 189 ? 151.872 208.081 201.632 1.00 47.04 ? 189 PHE B O   1 
ATOM   3799  C CB  . PHE B  1 189 ? 152.761 205.751 203.570 1.00 47.04 ? 189 PHE B CB  1 
ATOM   3800  C CG  . PHE B  1 189 ? 151.605 205.336 202.718 1.00 47.04 ? 189 PHE B CG  1 
ATOM   3801  C CD1 . PHE B  1 189 ? 150.319 205.368 203.220 1.00 47.04 ? 189 PHE B CD1 1 
ATOM   3802  C CD2 . PHE B  1 189 ? 151.803 204.877 201.432 1.00 47.04 ? 189 PHE B CD2 1 
ATOM   3803  C CE1 . PHE B  1 189 ? 149.254 204.975 202.448 1.00 47.04 ? 189 PHE B CE1 1 
ATOM   3804  C CE2 . PHE B  1 189 ? 150.738 204.484 200.655 1.00 47.04 ? 189 PHE B CE2 1 
ATOM   3805  C CZ  . PHE B  1 189 ? 149.463 204.531 201.163 1.00 47.04 ? 189 PHE B CZ  1 
ATOM   3806  N N   . ALA B  1 190 ? 154.121 207.968 201.485 1.00 46.98 ? 190 ALA B N   1 
ATOM   3807  C CA  . ALA B  1 190 ? 154.256 208.512 200.148 1.00 46.98 ? 190 ALA B CA  1 
ATOM   3808  C C   . ALA B  1 190 ? 154.899 207.492 199.222 1.00 46.98 ? 190 ALA B C   1 
ATOM   3809  O O   . ALA B  1 190 ? 155.665 206.623 199.650 1.00 46.98 ? 190 ALA B O   1 
ATOM   3810  C CB  . ALA B  1 190 ? 155.096 209.789 200.170 1.00 46.98 ? 190 ALA B CB  1 
ATOM   3811  N N   . LEU B  1 191 ? 154.579 207.606 197.942 1.00 50.18 ? 191 LEU B N   1 
ATOM   3812  C CA  . LEU B  1 191 ? 155.197 206.795 196.910 1.00 50.18 ? 191 LEU B CA  1 
ATOM   3813  C C   . LEU B  1 191 ? 155.968 207.685 195.944 1.00 50.18 ? 191 LEU B C   1 
ATOM   3814  O O   . LEU B  1 191 ? 155.670 208.866 195.766 1.00 50.18 ? 191 LEU B O   1 
ATOM   3815  C CB  . LEU B  1 191 ? 154.155 205.965 196.159 1.00 50.18 ? 191 LEU B CB  1 
ATOM   3816  C CG  . LEU B  1 191 ? 153.830 204.601 196.763 1.00 50.18 ? 191 LEU B CG  1 
ATOM   3817  C CD1 . LEU B  1 191 ? 152.957 204.749 197.990 1.00 50.18 ? 191 LEU B CD1 1 
ATOM   3818  C CD2 . LEU B  1 191 ? 153.167 203.708 195.736 1.00 50.18 ? 191 LEU B CD2 1 
ATOM   3819  N N   . ILE B  1 192 ? 156.990 207.092 195.336 1.00 50.82 ? 192 ILE B N   1 
ATOM   3820  C CA  . ILE B  1 192 ? 157.806 207.755 194.329 1.00 50.82 ? 192 ILE B CA  1 
ATOM   3821  C C   . ILE B  1 192 ? 158.017 206.770 193.194 1.00 50.82 ? 192 ILE B C   1 
ATOM   3822  O O   . ILE B  1 192 ? 158.406 205.622 193.433 1.00 50.82 ? 192 ILE B O   1 
ATOM   3823  C CB  . ILE B  1 192 ? 159.154 208.217 194.911 1.00 50.82 ? 192 ILE B CB  1 
ATOM   3824  C CG1 . ILE B  1 192 ? 158.976 209.459 195.777 1.00 50.82 ? 192 ILE B CG1 1 
ATOM   3825  C CG2 . ILE B  1 192 ? 160.142 208.492 193.803 1.00 50.82 ? 192 ILE B CG2 1 
ATOM   3826  C CD1 . ILE B  1 192 ? 160.277 210.075 196.219 1.00 50.82 ? 192 ILE B CD1 1 
ATOM   3827  N N   . HIS B  1 193 ? 157.721 207.197 191.961 1.00 54.88 ? 193 HIS B N   1 
ATOM   3828  C CA  . HIS B  1 193 ? 157.950 206.325 190.777 1.00 54.88 ? 193 HIS B CA  1 
ATOM   3829  C C   . HIS B  1 193 ? 158.537 207.157 189.634 1.00 54.88 ? 193 HIS B C   1 
ATOM   3830  O O   . HIS B  1 193 ? 158.213 208.344 189.558 1.00 54.88 ? 193 HIS B O   1 
ATOM   3831  C CB  . HIS B  1 193 ? 156.665 205.586 190.362 1.00 54.88 ? 193 HIS B CB  1 
ATOM   3832  C CG  . HIS B  1 193 ? 155.427 206.065 191.043 1.00 54.88 ? 193 HIS B CG  1 
ATOM   3833  N ND1 . HIS B  1 193 ? 155.036 205.599 192.285 1.00 54.88 ? 193 HIS B ND1 1 
ATOM   3834  C CD2 . HIS B  1 193 ? 154.484 206.950 190.658 1.00 54.88 ? 193 HIS B CD2 1 
ATOM   3835  C CE1 . HIS B  1 193 ? 153.917 206.196 192.640 1.00 54.88 ? 193 HIS B CE1 1 
ATOM   3836  N NE2 . HIS B  1 193 ? 153.554 207.025 191.657 1.00 54.88 ? 193 HIS B NE2 1 
ATOM   3837  N N   . LYS B  1 194 ? 159.393 206.563 188.802 0.30 55.58 ? 194 LYS B N   1 
ATOM   3838  C CA  . LYS B  1 194 ? 159.956 207.250 187.653 0.30 55.58 ? 194 LYS B CA  1 
ATOM   3839  C C   . LYS B  1 194 ? 159.037 207.115 186.446 0.30 55.58 ? 194 LYS B C   1 
ATOM   3840  O O   . LYS B  1 194 ? 158.400 206.078 186.239 0.30 55.58 ? 194 LYS B O   1 
ATOM   3841  C CB  . LYS B  1 194 ? 161.354 206.718 187.317 0.30 55.58 ? 194 LYS B CB  1 
ATOM   3842  C CG  . LYS B  1 194 ? 161.420 205.236 187.011 0.30 55.58 ? 194 LYS B CG  1 
ATOM   3843  C CD  . LYS B  1 194 ? 162.853 204.820 186.728 0.30 55.58 ? 194 LYS B CD  1 
ATOM   3844  C CE  . LYS B  1 194 ? 162.953 203.339 186.408 0.30 55.58 ? 194 LYS B CE  1 
ATOM   3845  N NZ  . LYS B  1 194 ? 164.362 202.931 186.147 0.30 55.58 ? 194 LYS B NZ  1 
ATOM   3846  N N   . GLU B  1 195 ? 158.974 208.182 185.658 1.00 58.25 ? 195 GLU B N   1 
ATOM   3847  C CA  . GLU B  1 195 ? 158.108 208.236 184.489 1.00 58.25 ? 195 GLU B CA  1 
ATOM   3848  C C   . GLU B  1 195 ? 158.794 207.650 183.263 1.00 58.25 ? 195 GLU B C   1 
ATOM   3849  O O   . GLU B  1 195 ? 158.213 207.599 182.179 1.00 58.25 ? 195 GLU B O   1 
ATOM   3850  C CB  . GLU B  1 195 ? 157.679 209.675 184.216 1.00 58.25 ? 195 GLU B CB  1 
ATOM   3851  C CG  . GLU B  1 195 ? 156.844 210.284 185.328 1.00 58.25 ? 195 GLU B CG  1 
ATOM   3852  C CD  . GLU B  1 195 ? 156.466 211.725 185.055 1.00 58.25 ? 195 GLU B CD  1 
ATOM   3853  O OE1 . GLU B  1 195 ? 157.029 212.321 184.115 1.00 58.25 ? 195 GLU B OE1 1 
ATOM   3854  O OE2 . GLU B  1 195 ? 155.603 212.262 185.780 1.00 58.25 ? 195 GLU B OE2 1 
ATOM   3855  N N   . ASP B  1 203 ? 163.746 209.681 183.335 0.01 55.03 ? 203 ASP B N   1 
ATOM   3856  C CA  . ASP B  1 203 ? 164.751 210.070 184.317 0.01 55.03 ? 203 ASP B CA  1 
ATOM   3857  C C   . ASP B  1 203 ? 164.135 210.931 185.412 0.01 55.03 ? 203 ASP B C   1 
ATOM   3858  O O   . ASP B  1 203 ? 164.782 211.230 186.416 0.01 55.03 ? 203 ASP B O   1 
ATOM   3859  C CB  . ASP B  1 203 ? 165.902 210.818 183.641 0.01 55.03 ? 203 ASP B CB  1 
ATOM   3860  C CG  . ASP B  1 203 ? 165.546 212.251 183.298 0.01 55.03 ? 203 ASP B CG  1 
ATOM   3861  O OD1 . ASP B  1 203 ? 164.696 212.457 182.404 0.01 55.03 ? 203 ASP B OD1 1 
ATOM   3862  O OD2 . ASP B  1 203 ? 166.113 213.174 183.920 0.01 55.03 ? 203 ASP B OD2 1 
ATOM   3863  N N   . ARG B  1 204 ? 162.882 211.328 185.215 0.01 55.09 ? 204 ARG B N   1 
ATOM   3864  C CA  . ARG B  1 204 ? 162.159 212.114 186.201 0.01 55.09 ? 204 ARG B CA  1 
ATOM   3865  C C   . ARG B  1 204 ? 161.381 211.200 187.138 0.01 55.09 ? 204 ARG B C   1 
ATOM   3866  O O   . ARG B  1 204 ? 160.947 210.110 186.758 0.01 55.09 ? 204 ARG B O   1 
ATOM   3867  C CB  . ARG B  1 204 ? 161.203 213.094 185.518 0.01 55.09 ? 204 ARG B CB  1 
ATOM   3868  C CG  . ARG B  1 204 ? 161.892 214.129 184.652 0.01 55.09 ? 204 ARG B CG  1 
ATOM   3869  C CD  . ARG B  1 204 ? 160.882 215.015 183.944 0.01 55.09 ? 204 ARG B CD  1 
ATOM   3870  N NE  . ARG B  1 204 ? 161.519 215.905 182.978 0.01 55.09 ? 204 ARG B NE  1 
ATOM   3871  C CZ  . ARG B  1 204 ? 160.856 216.682 182.128 0.01 55.09 ? 204 ARG B CZ  1 
ATOM   3872  N NH1 . ARG B  1 204 ? 161.517 217.459 181.283 0.01 55.09 ? 204 ARG B NH1 1 
ATOM   3873  N NH2 . ARG B  1 204 ? 159.529 216.682 182.123 0.01 55.09 ? 204 ARG B NH2 1 
ATOM   3874  N N   . MET B  1 205 ? 161.203 211.660 188.373 0.60 54.57 ? 205 MET B N   1 
ATOM   3875  C CA  . MET B  1 205 ? 160.433 210.950 189.382 0.60 54.57 ? 205 MET B CA  1 
ATOM   3876  C C   . MET B  1 205 ? 159.232 211.786 189.795 0.60 54.57 ? 205 MET B C   1 
ATOM   3877  O O   . MET B  1 205 ? 159.299 213.017 189.855 0.60 54.57 ? 205 MET B O   1 
ATOM   3878  C CB  . MET B  1 205 ? 161.276 210.637 190.621 0.60 54.57 ? 205 MET B CB  1 
ATOM   3879  C CG  . MET B  1 205 ? 162.713 210.235 190.347 0.60 54.57 ? 205 MET B CG  1 
ATOM   3880  S SD  . MET B  1 205 ? 163.237 208.863 191.392 0.60 54.57 ? 205 MET B SD  1 
ATOM   3881  C CE  . MET B  1 205 ? 162.678 207.457 190.449 0.60 54.57 ? 205 MET B CE  1 
ATOM   3882  N N   . VAL B  1 206 ? 158.129 211.104 190.091 1.00 54.89 ? 206 VAL B N   1 
ATOM   3883  C CA  . VAL B  1 206 ? 156.903 211.738 190.553 1.00 54.89 ? 206 VAL B CA  1 
ATOM   3884  C C   . VAL B  1 206 ? 156.598 211.209 191.948 1.00 54.89 ? 206 VAL B C   1 
ATOM   3885  O O   . VAL B  1 206 ? 156.707 209.997 192.203 1.00 54.89 ? 206 VAL B O   1 
ATOM   3886  C CB  . VAL B  1 206 ? 155.728 211.502 189.590 1.00 54.89 ? 206 VAL B CB  1 
ATOM   3887  C CG1 . VAL B  1 206 ? 155.549 210.025 189.304 1.00 54.89 ? 206 VAL B CG1 1 
ATOM   3888  C CG2 . VAL B  1 206 ? 154.451 212.108 190.146 1.00 54.89 ? 206 VAL B CG2 1 
ATOM   3889  N N   . LEU B  1 207 ? 156.246 212.123 192.844 1.00 54.09 ? 207 LEU B N   1 
ATOM   3890  C CA  . LEU B  1 207 ? 155.990 211.887 194.255 1.00 54.09 ? 207 LEU B CA  1 
ATOM   3891  C C   . LEU B  1 207 ? 154.545 212.225 194.596 1.00 54.09 ? 207 LEU B C   1 
ATOM   3892  O O   . LEU B  1 207 ? 154.033 213.291 194.249 1.00 54.09 ? 207 LEU B O   1 
ATOM   3893  C CB  . LEU B  1 207 ? 156.938 212.734 195.109 1.00 54.09 ? 207 LEU B CB  1 
ATOM   3894  C CG  . LEU B  1 207 ? 156.651 212.919 196.599 1.00 54.09 ? 207 LEU B CG  1 
ATOM   3895  C CD1 . LEU B  1 207 ? 156.488 211.591 197.313 1.00 54.09 ? 207 LEU B CD1 1 
ATOM   3896  C CD2 . LEU B  1 207 ? 157.743 213.746 197.246 1.00 54.09 ? 207 LEU B CD2 1 
ATOM   3897  N N   . VAL B  1 208 ? 153.895 211.305 195.301 1.00 54.39 ? 208 VAL B N   1 
ATOM   3898  C CA  . VAL B  1 208 ? 152.533 211.525 195.768 1.00 54.39 ? 208 VAL B CA  1 
ATOM   3899  C C   . VAL B  1 208 ? 152.568 211.558 197.288 1.00 54.39 ? 208 VAL B C   1 
ATOM   3900  O O   . VAL B  1 208 ? 153.160 210.683 197.924 1.00 54.39 ? 208 VAL B O   1 
ATOM   3901  C CB  . VAL B  1 208 ? 151.572 210.445 195.229 1.00 54.39 ? 208 VAL B CB  1 
ATOM   3902  C CG1 . VAL B  1 208 ? 151.964 209.072 195.751 1.00 54.39 ? 208 VAL B CG1 1 
ATOM   3903  C CG2 . VAL B  1 208 ? 150.119 210.768 195.552 1.00 54.39 ? 208 VAL B CG2 1 
ATOM   3904  N N   . GLY B  1 209 ? 151.972 212.586 197.875 1.00 54.84 ? 209 GLY B N   1 
ATOM   3905  C CA  . GLY B  1 209 ? 151.979 212.725 199.315 1.00 54.84 ? 209 GLY B CA  1 
ATOM   3906  C C   . GLY B  1 209 ? 152.742 213.939 199.784 1.00 54.84 ? 209 GLY B C   1 
ATOM   3907  O O   . GLY B  1 209 ? 153.869 214.180 199.349 1.00 54.84 ? 209 GLY B O   1 
ATOM   3908  N N   . ASP B  1 210 ? 152.135 214.718 200.676 1.00 56.72 ? 210 ASP B N   1 
ATOM   3909  C CA  . ASP B  1 210 ? 152.785 215.910 201.197 1.00 56.72 ? 210 ASP B CA  1 
ATOM   3910  C C   . ASP B  1 210 ? 153.996 215.537 202.043 1.00 56.72 ? 210 ASP B C   1 
ATOM   3911  O O   . ASP B  1 210 ? 153.901 214.718 202.959 1.00 56.72 ? 210 ASP B O   1 
ATOM   3912  C CB  . ASP B  1 210 ? 151.794 216.724 202.030 1.00 56.72 ? 210 ASP B CB  1 
ATOM   3913  C CG  . ASP B  1 210 ? 152.402 217.995 202.577 1.00 56.72 ? 210 ASP B CG  1 
ATOM   3914  O OD1 . ASP B  1 210 ? 153.106 218.692 201.815 1.00 56.72 ? 210 ASP B OD1 1 
ATOM   3915  O OD2 . ASP B  1 210 ? 152.183 218.297 203.768 1.00 56.72 ? 210 ASP B OD2 1 
ATOM   3916  N N   . VAL B  1 211 ? 155.136 216.148 201.731 1.00 54.67 ? 211 VAL B N   1 
ATOM   3917  C CA  . VAL B  1 211 ? 156.367 215.935 202.482 1.00 54.67 ? 211 VAL B CA  1 
ATOM   3918  C C   . VAL B  1 211 ? 157.005 217.235 202.940 1.00 54.67 ? 211 VAL B C   1 
ATOM   3919  O O   . VAL B  1 211 ? 158.077 217.201 203.549 1.00 54.67 ? 211 VAL B O   1 
ATOM   3920  C CB  . VAL B  1 211 ? 157.382 215.103 201.673 1.00 54.67 ? 211 VAL B CB  1 
ATOM   3921  C CG1 . VAL B  1 211 ? 156.846 213.708 201.418 1.00 54.67 ? 211 VAL B CG1 1 
ATOM   3922  C CG2 . VAL B  1 211 ? 157.705 215.788 200.367 1.00 54.67 ? 211 VAL B CG2 1 
ATOM   3923  N N   . LYS B  1 212 ? 156.379 218.381 202.675 0.40 54.37 ? 212 LYS B N   1 
ATOM   3924  C CA  . LYS B  1 212 ? 156.973 219.660 203.036 0.40 54.37 ? 212 LYS B CA  1 
ATOM   3925  C C   . LYS B  1 212 ? 157.000 219.836 204.549 0.40 54.37 ? 212 LYS B C   1 
ATOM   3926  O O   . LYS B  1 212 ? 156.026 219.520 205.237 0.40 54.37 ? 212 LYS B O   1 
ATOM   3927  C CB  . LYS B  1 212 ? 156.200 220.805 202.387 0.40 54.37 ? 212 LYS B CB  1 
ATOM   3928  C CG  . LYS B  1 212 ? 156.764 222.179 202.699 0.40 54.37 ? 212 LYS B CG  1 
ATOM   3929  C CD  . LYS B  1 212 ? 156.012 223.269 201.960 0.40 54.37 ? 212 LYS B CD  1 
ATOM   3930  C CE  . LYS B  1 212 ? 156.563 224.642 202.302 0.40 54.37 ? 212 LYS B CE  1 
ATOM   3931  N NZ  . LYS B  1 212 ? 155.828 225.728 201.597 0.40 54.37 ? 212 LYS B NZ  1 
ATOM   3932  N N   . ASP B  1 213 ? 158.119 220.343 205.059 1.00 55.01 ? 213 ASP B N   1 
ATOM   3933  C CA  . ASP B  1 213 ? 158.361 220.631 206.472 1.00 55.01 ? 213 ASP B CA  1 
ATOM   3934  C C   . ASP B  1 213 ? 158.277 219.382 207.338 1.00 55.01 ? 213 ASP B C   1 
ATOM   3935  O O   . ASP B  1 213 ? 158.196 219.497 208.566 1.00 55.01 ? 213 ASP B O   1 
ATOM   3936  C CB  . ASP B  1 213 ? 157.400 221.690 207.021 1.00 55.01 ? 213 ASP B CB  1 
ATOM   3937  C CG  . ASP B  1 213 ? 157.650 223.062 206.434 1.00 55.01 ? 213 ASP B CG  1 
ATOM   3938  O OD1 . ASP B  1 213 ? 158.703 223.248 205.789 1.00 55.01 ? 213 ASP B OD1 1 
ATOM   3939  O OD2 . ASP B  1 213 ? 156.796 223.954 206.614 1.00 55.01 ? 213 ASP B OD2 1 
ATOM   3940  N N   . ARG B  1 214 ? 158.297 218.197 206.740 0.40 50.15 ? 214 ARG B N   1 
ATOM   3941  C CA  . ARG B  1 214 ? 158.195 216.940 207.460 0.40 50.15 ? 214 ARG B CA  1 
ATOM   3942  C C   . ARG B  1 214 ? 159.432 216.100 207.191 0.40 50.15 ? 214 ARG B C   1 
ATOM   3943  O O   . ARG B  1 214 ? 160.030 216.189 206.116 0.40 50.15 ? 214 ARG B O   1 
ATOM   3944  C CB  . ARG B  1 214 ? 156.941 216.165 207.046 0.40 50.15 ? 214 ARG B CB  1 
ATOM   3945  C CG  . ARG B  1 214 ? 155.674 216.991 207.074 0.40 50.15 ? 214 ARG B CG  1 
ATOM   3946  C CD  . ARG B  1 214 ? 154.473 216.148 207.431 0.40 50.15 ? 214 ARG B CD  1 
ATOM   3947  N NE  . ARG B  1 214 ? 153.900 215.516 206.251 0.40 50.15 ? 214 ARG B NE  1 
ATOM   3948  C CZ  . ARG B  1 214 ? 152.990 214.552 206.289 0.40 50.15 ? 214 ARG B CZ  1 
ATOM   3949  N NH1 . ARG B  1 214 ? 152.521 214.031 205.163 0.40 50.15 ? 214 ARG B NH1 1 
ATOM   3950  N NH2 . ARG B  1 214 ? 152.542 214.112 207.456 0.40 50.15 ? 214 ARG B NH2 1 
ATOM   3951  N N   . VAL B  1 215 ? 159.815 215.290 208.172 1.00 45.88 ? 215 VAL B N   1 
ATOM   3952  C CA  . VAL B  1 215 ? 160.914 214.355 207.984 1.00 45.88 ? 215 VAL B CA  1 
ATOM   3953  C C   . VAL B  1 215 ? 160.423 213.200 207.119 1.00 45.88 ? 215 VAL B C   1 
ATOM   3954  O O   . VAL B  1 215 ? 159.350 212.641 207.357 1.00 45.88 ? 215 VAL B O   1 
ATOM   3955  C CB  . VAL B  1 215 ? 161.446 213.860 209.331 1.00 45.88 ? 215 VAL B CB  1 
ATOM   3956  C CG1 . VAL B  1 215 ? 162.564 212.864 209.121 1.00 45.88 ? 215 VAL B CG1 1 
ATOM   3957  C CG2 . VAL B  1 215 ? 161.924 215.024 210.160 1.00 45.88 ? 215 VAL B CG2 1 
ATOM   3958  N N   . ALA B  1 216 ? 161.197 212.852 206.102 1.00 41.72 ? 216 ALA B N   1 
ATOM   3959  C CA  . ALA B  1 216 ? 160.869 211.738 205.227 1.00 41.72 ? 216 ALA B CA  1 
ATOM   3960  C C   . ALA B  1 216 ? 161.800 210.570 205.517 1.00 41.72 ? 216 ALA B C   1 
ATOM   3961  O O   . ALA B  1 216 ? 162.985 210.763 205.786 1.00 41.72 ? 216 ALA B O   1 
ATOM   3962  C CB  . ALA B  1 216 ? 160.972 212.145 203.760 1.00 41.72 ? 216 ALA B CB  1 
ATOM   3963  N N   . ILE B  1 217 ? 161.254 209.360 205.474 1.00 38.39 ? 217 ILE B N   1 
ATOM   3964  C CA  . ILE B  1 217 ? 162.004 208.144 205.757 1.00 38.39 ? 217 ILE B CA  1 
ATOM   3965  C C   . ILE B  1 217 ? 161.779 207.190 204.593 1.00 38.39 ? 217 ILE B C   1 
ATOM   3966  O O   . ILE B  1 217 ? 160.729 206.551 204.508 1.00 38.39 ? 217 ILE B O   1 
ATOM   3967  C CB  . ILE B  1 217 ? 161.581 207.497 207.080 1.00 38.39 ? 217 ILE B CB  1 
ATOM   3968  C CG1 . ILE B  1 217 ? 161.462 208.542 208.184 1.00 38.39 ? 217 ILE B CG1 1 
ATOM   3969  C CG2 . ILE B  1 217 ? 162.555 206.418 207.477 1.00 38.39 ? 217 ILE B CG2 1 
ATOM   3970  C CD1 . ILE B  1 217 ? 160.993 207.972 209.486 1.00 38.39 ? 217 ILE B CD1 1 
ATOM   3971  N N   . LEU B  1 218 ? 162.743 207.103 203.682 1.00 37.39 ? 218 LEU B N   1 
ATOM   3972  C CA  . LEU B  1 218 ? 162.718 206.066 202.662 1.00 37.39 ? 218 LEU B CA  1 
ATOM   3973  C C   . LEU B  1 218 ? 162.924 204.710 203.315 1.00 37.39 ? 218 LEU B C   1 
ATOM   3974  O O   . LEU B  1 218 ? 163.769 204.566 204.193 1.00 37.39 ? 218 LEU B O   1 
ATOM   3975  C CB  . LEU B  1 218 ? 163.809 206.311 201.629 1.00 37.39 ? 218 LEU B CB  1 
ATOM   3976  C CG  . LEU B  1 218 ? 163.602 207.477 200.676 1.00 37.39 ? 218 LEU B CG  1 
ATOM   3977  C CD1 . LEU B  1 218 ? 164.928 207.896 200.077 1.00 37.39 ? 218 LEU B CD1 1 
ATOM   3978  C CD2 . LEU B  1 218 ? 162.616 207.080 199.604 1.00 37.39 ? 218 LEU B CD2 1 
ATOM   3979  N N   . VAL B  1 219 ? 162.150 203.715 202.900 1.00 35.21 ? 219 VAL B N   1 
ATOM   3980  C CA  . VAL B  1 219 ? 162.290 202.374 203.464 1.00 35.21 ? 219 VAL B CA  1 
ATOM   3981  C C   . VAL B  1 219 ? 162.440 201.360 202.340 1.00 35.21 ? 219 VAL B C   1 
ATOM   3982  O O   . VAL B  1 219 ? 161.744 201.441 201.324 1.00 35.21 ? 219 VAL B O   1 
ATOM   3983  C CB  . VAL B  1 219 ? 161.106 202.009 204.384 1.00 35.21 ? 219 VAL B CB  1 
ATOM   3984  C CG1 . VAL B  1 219 ? 161.259 200.602 204.897 1.00 35.21 ? 219 VAL B CG1 1 
ATOM   3985  C CG2 . VAL B  1 219 ? 161.042 202.966 205.558 1.00 35.21 ? 219 VAL B CG2 1 
ATOM   3986  N N   . ASP B  1 220 ? 163.360 200.407 202.518 1.00 34.22 ? 220 ASP B N   1 
ATOM   3987  C CA  . ASP B  1 220 ? 163.591 199.403 201.491 1.00 34.22 ? 220 ASP B CA  1 
ATOM   3988  C C   . ASP B  1 220 ? 164.268 198.155 202.049 1.00 34.22 ? 220 ASP B C   1 
ATOM   3989  O O   . ASP B  1 220 ? 164.864 198.144 203.138 1.00 34.22 ? 220 ASP B O   1 
ATOM   3990  C CB  . ASP B  1 220 ? 164.414 199.974 200.336 1.00 34.22 ? 220 ASP B CB  1 
ATOM   3991  C CG  . ASP B  1 220 ? 163.789 199.699 198.992 1.00 34.22 ? 220 ASP B CG  1 
ATOM   3992  O OD1 . ASP B  1 220 ? 162.639 200.112 198.770 1.00 34.22 ? 220 ASP B OD1 1 
ATOM   3993  O OD2 . ASP B  1 220 ? 164.444 199.046 198.157 1.00 34.22 ? 220 ASP B OD2 1 
ATOM   3994  N N   . ASP B  1 221 ? 164.182 197.096 201.244 1.00 30.59 ? 221 ASP B N   1 
ATOM   3995  C CA  . ASP B  1 221 ? 164.792 195.829 201.617 1.00 30.59 ? 221 ASP B CA  1 
ATOM   3996  C C   . ASP B  1 221 ? 166.302 195.862 201.429 1.00 30.59 ? 221 ASP B C   1 
ATOM   3997  O O   . ASP B  1 221 ? 167.049 195.278 202.218 1.00 30.59 ? 221 ASP B O   1 
ATOM   3998  C CB  . ASP B  1 221 ? 164.169 194.685 200.817 1.00 30.59 ? 221 ASP B CB  1 
ATOM   3999  C CG  . ASP B  1 221 ? 164.315 194.867 199.325 1.00 30.59 ? 221 ASP B CG  1 
ATOM   4000  O OD1 . ASP B  1 221 ? 164.248 196.018 198.849 1.00 30.59 ? 221 ASP B OD1 1 
ATOM   4001  O OD2 . ASP B  1 221 ? 164.498 193.852 198.625 1.00 30.59 ? 221 ASP B OD2 1 
ATOM   4002  N N   . MET B  1 222 ? 166.755 196.485 200.334 0.81 29.57 ? 222 MET B N   1 
ATOM   4003  C CA  . MET B  1 222 ? 168.211 196.411 200.046 0.81 29.57 ? 222 MET B CA  1 
ATOM   4004  C C   . MET B  1 222 ? 168.745 197.601 199.251 0.81 29.57 ? 222 MET B C   1 
ATOM   4005  O O   . MET B  1 222 ? 168.023 198.107 198.367 0.81 29.57 ? 222 MET B O   1 
ATOM   4006  C CB  . MET B  1 222 ? 168.590 195.109 199.327 0.81 29.57 ? 222 MET B CB  1 
ATOM   4007  C CG  . MET B  1 222 ? 167.864 194.876 198.018 0.81 29.57 ? 222 MET B CG  1 
ATOM   4008  S SD  . MET B  1 222 ? 167.711 193.115 197.633 0.81 29.57 ? 222 MET B SD  1 
ATOM   4009  C CE  . MET B  1 222 ? 168.524 192.393 199.056 0.81 29.57 ? 222 MET B CE  1 
ATOM   4010  N N   . ALA B  1 223 ? 169.950 198.050 199.598 1.00 30.48 ? 223 ALA B N   1 
ATOM   4011  C CA  . ALA B  1 223 ? 170.642 199.092 198.859 1.00 30.48 ? 223 ALA B CA  1 
ATOM   4012  C C   . ALA B  1 223 ? 171.898 198.482 198.258 1.00 30.48 ? 223 ALA B C   1 
ATOM   4013  O O   . ALA B  1 223 ? 172.860 198.206 198.980 1.00 30.48 ? 223 ALA B O   1 
ATOM   4014  C CB  . ALA B  1 223 ? 171.002 200.264 199.770 1.00 30.48 ? 223 ALA B CB  1 
ATOM   4015  N N   . ASP B  1 224 ? 171.885 198.256 196.947 1.00 31.90 ? 224 ASP B N   1 
ATOM   4016  C CA  . ASP B  1 224 ? 173.056 197.700 196.285 1.00 31.90 ? 224 ASP B CA  1 
ATOM   4017  C C   . ASP B  1 224 ? 173.962 198.792 195.740 1.00 31.90 ? 224 ASP B C   1 
ATOM   4018  O O   . ASP B  1 224 ? 175.059 199.008 196.257 1.00 31.90 ? 224 ASP B O   1 
ATOM   4019  C CB  . ASP B  1 224 ? 172.615 196.761 195.163 1.00 31.90 ? 224 ASP B CB  1 
ATOM   4020  C CG  . ASP B  1 224 ? 173.703 195.800 194.748 1.00 31.90 ? 224 ASP B CG  1 
ATOM   4021  O OD1 . ASP B  1 224 ? 174.671 195.644 195.502 1.00 31.90 ? 224 ASP B OD1 1 
ATOM   4022  O OD2 . ASP B  1 224 ? 173.621 195.251 193.634 1.00 31.90 ? 224 ASP B OD2 1 
ATOM   4023  N N   . THR B  1 225 ? 173.491 199.524 194.741 1.00 36.04 ? 225 THR B N   1 
ATOM   4024  C CA  . THR B  1 225 ? 174.256 200.626 194.188 1.00 36.04 ? 225 THR B CA  1 
ATOM   4025  C C   . THR B  1 225 ? 173.734 201.968 194.655 1.00 36.04 ? 225 THR B C   1 
ATOM   4026  O O   . THR B  1 225 ? 174.394 202.986 194.431 1.00 36.04 ? 225 THR B O   1 
ATOM   4027  C CB  . THR B  1 225 ? 174.249 200.567 192.658 1.00 36.04 ? 225 THR B CB  1 
ATOM   4028  O OG1 . THR B  1 225 ? 172.926 200.828 192.174 1.00 36.04 ? 225 THR B OG1 1 
ATOM   4029  C CG2 . THR B  1 225 ? 174.696 199.207 192.182 1.00 36.04 ? 225 THR B CG2 1 
ATOM   4030  N N   . CYS B  1 226 ? 172.571 201.979 195.299 1.00 37.93 ? 226 CYS B N   1 
ATOM   4031  C CA  . CYS B  1 226 ? 171.952 203.143 195.918 1.00 37.93 ? 226 CYS B CA  1 
ATOM   4032  C C   . CYS B  1 226 ? 171.554 204.210 194.913 1.00 37.93 ? 226 CYS B C   1 
ATOM   4033  O O   . CYS B  1 226 ? 171.322 205.356 195.302 1.00 37.93 ? 226 CYS B O   1 
ATOM   4034  C CB  . CYS B  1 226 ? 172.854 203.749 196.998 1.00 37.93 ? 226 CYS B CB  1 
ATOM   4035  S SG  . CYS B  1 226 ? 173.235 202.594 198.316 1.00 37.93 ? 226 CYS B SG  1 
ATOM   4036  N N   . GLY B  1 227 ? 171.465 203.868 193.629 1.00 41.63 ? 227 GLY B N   1 
ATOM   4037  C CA  . GLY B  1 227 ? 170.914 204.815 192.675 1.00 41.63 ? 227 GLY B CA  1 
ATOM   4038  C C   . GLY B  1 227 ? 169.463 205.132 192.970 1.00 41.63 ? 227 GLY B C   1 
ATOM   4039  O O   . GLY B  1 227 ? 169.043 206.293 192.938 1.00 41.63 ? 227 GLY B O   1 
ATOM   4040  N N   . THR B  1 228 ? 168.685 204.099 193.295 1.00 43.79 ? 228 THR B N   1 
ATOM   4041  C CA  . THR B  1 228 ? 167.266 204.281 193.576 1.00 43.79 ? 228 THR B CA  1 
ATOM   4042  C C   . THR B  1 228 ? 167.051 205.228 194.749 1.00 43.79 ? 228 THR B C   1 
ATOM   4043  O O   . THR B  1 228 ? 166.341 206.232 194.628 1.00 43.79 ? 228 THR B O   1 
ATOM   4044  C CB  . THR B  1 228 ? 166.624 202.922 193.861 1.00 43.79 ? 228 THR B CB  1 
ATOM   4045  O OG1 . THR B  1 228 ? 166.918 202.018 192.789 1.00 43.79 ? 228 THR B OG1 1 
ATOM   4046  C CG2 . THR B  1 228 ? 165.124 203.053 194.006 1.00 43.79 ? 228 THR B CG2 1 
ATOM   4047  N N   . ILE B  1 229 ? 167.688 204.944 195.887 1.00 42.19 ? 229 ILE B N   1 
ATOM   4048  C CA  . ILE B  1 229 ? 167.437 205.761 197.067 1.00 42.19 ? 229 ILE B CA  1 
ATOM   4049  C C   . ILE B  1 229 ? 168.039 207.148 196.915 1.00 42.19 ? 229 ILE B C   1 
ATOM   4050  O O   . ILE B  1 229 ? 167.497 208.114 197.449 1.00 42.19 ? 229 ILE B O   1 
ATOM   4051  C CB  . ILE B  1 229 ? 167.940 205.076 198.346 1.00 42.19 ? 229 ILE B CB  1 
ATOM   4052  C CG1 . ILE B  1 229 ? 169.412 204.701 198.227 1.00 42.19 ? 229 ILE B CG1 1 
ATOM   4053  C CG2 . ILE B  1 229 ? 167.104 203.855 198.647 1.00 42.19 ? 229 ILE B CG2 1 
ATOM   4054  C CD1 . ILE B  1 229 ? 170.006 204.215 199.512 1.00 42.19 ? 229 ILE B CD1 1 
ATOM   4055  N N   . CYS B  1 230 ? 169.156 207.287 196.199 1.00 44.18 ? 230 CYS B N   1 
ATOM   4056  C CA  . CYS B  1 230 ? 169.726 208.617 196.013 1.00 44.18 ? 230 CYS B CA  1 
ATOM   4057  C C   . CYS B  1 230 ? 168.836 209.485 195.129 1.00 44.18 ? 230 CYS B C   1 
ATOM   4058  O O   . CYS B  1 230 ? 168.623 210.669 195.422 1.00 44.18 ? 230 CYS B O   1 
ATOM   4059  C CB  . CYS B  1 230 ? 171.135 208.512 195.433 1.00 44.18 ? 230 CYS B CB  1 
ATOM   4060  S SG  . CYS B  1 230 ? 172.368 207.940 196.620 1.00 44.18 ? 230 CYS B SG  1 
ATOM   4061  N N   . HIS B  1 231 ? 168.289 208.912 194.054 1.00 48.38 ? 231 HIS B N   1 
ATOM   4062  C CA  . HIS B  1 231 ? 167.346 209.660 193.232 1.00 48.38 ? 231 HIS B CA  1 
ATOM   4063  C C   . HIS B  1 231 ? 166.099 210.022 194.026 1.00 48.38 ? 231 HIS B C   1 
ATOM   4064  O O   . HIS B  1 231 ? 165.608 211.158 193.947 1.00 48.38 ? 231 HIS B O   1 
ATOM   4065  C CB  . HIS B  1 231 ? 166.979 208.857 191.989 1.00 48.38 ? 231 HIS B CB  1 
ATOM   4066  C CG  . HIS B  1 231 ? 168.083 208.768 190.982 1.00 48.38 ? 231 HIS B CG  1 
ATOM   4067  N ND1 . HIS B  1 231 ? 168.843 209.856 190.614 1.00 48.38 ? 231 HIS B ND1 1 
ATOM   4068  C CD2 . HIS B  1 231 ? 168.550 207.722 190.260 1.00 48.38 ? 231 HIS B CD2 1 
ATOM   4069  C CE1 . HIS B  1 231 ? 169.735 209.484 189.715 1.00 48.38 ? 231 HIS B CE1 1 
ATOM   4070  N NE2 . HIS B  1 231 ? 169.577 208.194 189.482 1.00 48.38 ? 231 HIS B NE2 1 
ATOM   4071  N N   . ALA B  1 232 ? 165.588 209.073 194.815 1.00 47.33 ? 232 ALA B N   1 
ATOM   4072  C CA  . ALA B  1 232 ? 164.422 209.347 195.644 1.00 47.33 ? 232 ALA B CA  1 
ATOM   4073  C C   . ALA B  1 232 ? 164.702 210.462 196.642 1.00 47.33 ? 232 ALA B C   1 
ATOM   4074  O O   . ALA B  1 232 ? 163.849 211.323 196.870 1.00 47.33 ? 232 ALA B O   1 
ATOM   4075  C CB  . ALA B  1 232 ? 163.986 208.076 196.364 1.00 47.33 ? 232 ALA B CB  1 
ATOM   4076  N N   . ALA B  1 233 ? 165.886 210.460 197.253 1.00 47.54 ? 233 ALA B N   1 
ATOM   4077  C CA  . ALA B  1 233 ? 166.219 211.493 198.226 1.00 47.54 ? 233 ALA B CA  1 
ATOM   4078  C C   . ALA B  1 233 ? 166.342 212.858 197.566 1.00 47.54 ? 233 ALA B C   1 
ATOM   4079  O O   . ALA B  1 233 ? 165.928 213.873 198.139 1.00 47.54 ? 233 ALA B O   1 
ATOM   4080  C CB  . ALA B  1 233 ? 167.510 211.133 198.951 1.00 47.54 ? 233 ALA B CB  1 
ATOM   4081  N N   . ASP B  1 234 ? 166.928 212.908 196.365 1.00 51.53 ? 234 ASP B N   1 
ATOM   4082  C CA  . ASP B  1 234 ? 166.974 214.170 195.636 1.00 51.53 ? 234 ASP B CA  1 
ATOM   4083  C C   . ASP B  1 234 ? 165.570 214.695 195.383 1.00 51.53 ? 234 ASP B C   1 
ATOM   4084  O O   . ASP B  1 234 ? 165.290 215.883 195.599 1.00 51.53 ? 234 ASP B O   1 
ATOM   4085  C CB  . ASP B  1 234 ? 167.723 213.994 194.317 1.00 51.53 ? 234 ASP B CB  1 
ATOM   4086  C CG  . ASP B  1 234 ? 169.215 213.829 194.511 1.00 51.53 ? 234 ASP B CG  1 
ATOM   4087  O OD1 . ASP B  1 234 ? 169.707 214.101 195.626 1.00 51.53 ? 234 ASP B OD1 1 
ATOM   4088  O OD2 . ASP B  1 234 ? 169.900 213.427 193.545 1.00 51.53 ? 234 ASP B OD2 1 
ATOM   4089  N N   . LYS B  1 235 ? 164.663 213.818 194.956 1.00 52.67 ? 235 LYS B N   1 
ATOM   4090  C CA  . LYS B  1 235 ? 163.287 214.242 194.729 1.00 52.67 ? 235 LYS B CA  1 
ATOM   4091  C C   . LYS B  1 235 ? 162.619 214.705 196.016 1.00 52.67 ? 235 LYS B C   1 
ATOM   4092  O O   . LYS B  1 235 ? 161.865 215.685 196.012 1.00 52.67 ? 235 LYS B O   1 
ATOM   4093  C CB  . LYS B  1 235 ? 162.495 213.108 194.089 1.00 52.67 ? 235 LYS B CB  1 
ATOM   4094  C CG  . LYS B  1 235 ? 162.983 212.797 192.701 1.00 52.67 ? 235 LYS B CG  1 
ATOM   4095  C CD  . LYS B  1 235 ? 162.859 214.016 191.797 1.00 52.67 ? 235 LYS B CD  1 
ATOM   4096  C CE  . LYS B  1 235 ? 163.375 213.733 190.393 1.00 52.67 ? 235 LYS B CE  1 
ATOM   4097  N NZ  . LYS B  1 235 ? 163.290 214.929 189.513 1.00 52.67 ? 235 LYS B NZ  1 
ATOM   4098  N N   . LEU B  1 236 ? 162.875 214.012 197.127 1.00 50.48 ? 236 LEU B N   1 
ATOM   4099  C CA  . LEU B  1 236 ? 162.263 214.401 198.393 1.00 50.48 ? 236 LEU B CA  1 
ATOM   4100  C C   . LEU B  1 236 ? 162.740 215.773 198.839 1.00 50.48 ? 236 LEU B C   1 
ATOM   4101  O O   . LEU B  1 236 ? 161.948 216.573 199.347 1.00 50.48 ? 236 LEU B O   1 
ATOM   4102  C CB  . LEU B  1 236 ? 162.556 213.357 199.467 1.00 50.48 ? 236 LEU B CB  1 
ATOM   4103  C CG  . LEU B  1 236 ? 161.882 212.008 199.249 1.00 50.48 ? 236 LEU B CG  1 
ATOM   4104  C CD1 . LEU B  1 236 ? 162.559 210.951 200.085 1.00 50.48 ? 236 LEU B CD1 1 
ATOM   4105  C CD2 . LEU B  1 236 ? 160.401 212.088 199.564 1.00 50.48 ? 236 LEU B CD2 1 
ATOM   4106  N N   . LEU B  1 237 ? 164.030 216.063 198.672 1.00 52.91 ? 237 LEU B N   1 
ATOM   4107  C CA  . LEU B  1 237 ? 164.500 217.408 198.983 1.00 52.91 ? 237 LEU B CA  1 
ATOM   4108  C C   . LEU B  1 237 ? 163.927 218.440 198.023 1.00 52.91 ? 237 LEU B C   1 
ATOM   4109  O O   . LEU B  1 237 ? 163.692 219.586 198.420 1.00 52.91 ? 237 LEU B O   1 
ATOM   4110  C CB  . LEU B  1 237 ? 166.024 217.469 198.974 1.00 52.91 ? 237 LEU B CB  1 
ATOM   4111  C CG  . LEU B  1 237 ? 166.711 217.103 200.287 1.00 52.91 ? 237 LEU B CG  1 
ATOM   4112  C CD1 . LEU B  1 237 ? 167.959 217.950 200.465 1.00 52.91 ? 237 LEU B CD1 1 
ATOM   4113  C CD2 . LEU B  1 237 ? 165.776 217.284 201.469 1.00 52.91 ? 237 LEU B CD2 1 
ATOM   4114  N N   . SER B  1 238 ? 163.701 218.061 196.764 1.00 55.06 ? 238 SER B N   1 
ATOM   4115  C CA  . SER B  1 238 ? 163.049 218.975 195.833 1.00 55.06 ? 238 SER B CA  1 
ATOM   4116  C C   . SER B  1 238 ? 161.652 219.345 196.317 1.00 55.06 ? 238 SER B C   1 
ATOM   4117  O O   . SER B  1 238 ? 161.224 220.497 196.185 1.00 55.06 ? 238 SER B O   1 
ATOM   4118  C CB  . SER B  1 238 ? 162.980 218.352 194.439 1.00 55.06 ? 238 SER B CB  1 
ATOM   4119  O OG  . SER B  1 238 ? 164.265 217.962 193.993 1.00 55.06 ? 238 SER B OG  1 
ATOM   4120  N N   . ALA B  1 239 ? 160.934 218.383 196.892 1.00 54.78 ? 239 ALA B N   1 
ATOM   4121  C CA  . ALA B  1 239 ? 159.567 218.594 197.345 1.00 54.78 ? 239 ALA B CA  1 
ATOM   4122  C C   . ALA B  1 239 ? 159.478 219.162 198.753 1.00 54.78 ? 239 ALA B C   1 
ATOM   4123  O O   . ALA B  1 239 ? 158.441 218.999 199.403 1.00 54.78 ? 239 ALA B O   1 
ATOM   4124  C CB  . ALA B  1 239 ? 158.780 217.286 197.262 1.00 54.78 ? 239 ALA B CB  1 
ATOM   4125  N N   . GLY B  1 240 ? 160.527 219.812 199.245 1.00 54.12 ? 240 GLY B N   1 
ATOM   4126  C CA  . GLY B  1 240 ? 160.418 220.572 200.474 1.00 54.12 ? 240 GLY B CA  1 
ATOM   4127  C C   . GLY B  1 240 ? 160.557 219.793 201.759 1.00 54.12 ? 240 GLY B C   1 
ATOM   4128  O O   . GLY B  1 240 ? 160.214 220.313 202.824 1.00 54.12 ? 240 GLY B O   1 
ATOM   4129  N N   . ALA B  1 241 ? 161.051 218.559 201.699 1.00 52.95 ? 241 ALA B N   1 
ATOM   4130  C CA  . ALA B  1 241 ? 161.255 217.783 202.913 1.00 52.95 ? 241 ALA B CA  1 
ATOM   4131  C C   . ALA B  1 241 ? 162.336 218.422 203.778 1.00 52.95 ? 241 ALA B C   1 
ATOM   4132  O O   . ALA B  1 241 ? 163.257 219.070 203.279 1.00 52.95 ? 241 ALA B O   1 
ATOM   4133  C CB  . ALA B  1 241 ? 161.637 216.346 202.572 1.00 52.95 ? 241 ALA B CB  1 
ATOM   4134  N N   . THR B  1 242 ? 162.213 218.236 205.089 1.00 50.93 ? 242 THR B N   1 
ATOM   4135  C CA  . THR B  1 242 ? 163.174 218.844 206.002 1.00 50.93 ? 242 THR B CA  1 
ATOM   4136  C C   . THR B  1 242 ? 164.450 218.014 206.088 1.00 50.93 ? 242 THR B C   1 
ATOM   4137  O O   . THR B  1 242 ? 165.545 218.520 205.824 1.00 50.93 ? 242 THR B O   1 
ATOM   4138  C CB  . THR B  1 242 ? 162.545 219.016 207.385 1.00 50.93 ? 242 THR B CB  1 
ATOM   4139  O OG1 . THR B  1 242 ? 161.635 220.119 207.356 1.00 50.93 ? 242 THR B OG1 1 
ATOM   4140  C CG2 . THR B  1 242 ? 163.610 219.296 208.423 1.00 50.93 ? 242 THR B CG2 1 
ATOM   4141  N N   . ARG B  1 243 ? 164.326 216.744 206.464 1.00 45.90 ? 243 ARG B N   1 
ATOM   4142  C CA  . ARG B  1 243 ? 165.438 215.810 206.432 1.00 45.90 ? 243 ARG B CA  1 
ATOM   4143  C C   . ARG B  1 243 ? 164.953 214.525 205.784 1.00 45.90 ? 243 ARG B C   1 
ATOM   4144  O O   . ARG B  1 243 ? 163.774 214.181 205.873 1.00 45.90 ? 243 ARG B O   1 
ATOM   4145  C CB  . ARG B  1 243 ? 165.993 215.514 207.827 1.00 45.90 ? 243 ARG B CB  1 
ATOM   4146  C CG  . ARG B  1 243 ? 165.942 216.675 208.785 1.00 45.90 ? 243 ARG B CG  1 
ATOM   4147  C CD  . ARG B  1 243 ? 166.940 216.503 209.912 1.00 45.90 ? 243 ARG B CD  1 
ATOM   4148  N NE  . ARG B  1 243 ? 166.546 215.440 210.825 1.00 45.90 ? 243 ARG B NE  1 
ATOM   4149  C CZ  . ARG B  1 243 ? 165.644 215.584 211.790 1.00 45.90 ? 243 ARG B CZ  1 
ATOM   4150  N NH1 . ARG B  1 243 ? 165.345 214.559 212.576 1.00 45.90 ? 243 ARG B NH1 1 
ATOM   4151  N NH2 . ARG B  1 243 ? 165.041 216.751 211.969 1.00 45.90 ? 243 ARG B NH2 1 
ATOM   4152  N N   . VAL B  1 244 ? 165.870 213.818 205.134 1.00 41.53 ? 244 VAL B N   1 
ATOM   4153  C CA  . VAL B  1 244 ? 165.566 212.544 204.501 1.00 41.53 ? 244 VAL B CA  1 
ATOM   4154  C C   . VAL B  1 244 ? 166.452 211.474 205.115 1.00 41.53 ? 244 VAL B C   1 
ATOM   4155  O O   . VAL B  1 244 ? 167.677 211.616 205.149 1.00 41.53 ? 244 VAL B O   1 
ATOM   4156  C CB  . VAL B  1 244 ? 165.752 212.604 202.977 1.00 41.53 ? 244 VAL B CB  1 
ATOM   4157  C CG1 . VAL B  1 244 ? 165.513 211.242 202.370 1.00 41.53 ? 244 VAL B CG1 1 
ATOM   4158  C CG2 . VAL B  1 244 ? 164.813 213.618 202.380 1.00 41.53 ? 244 VAL B CG2 1 
ATOM   4159  N N   . TYR B  1 245 ? 165.822 210.420 205.614 0.50 37.91 ? 245 TYR B N   1 
ATOM   4160  C CA  . TYR B  1 245 ? 166.482 209.223 206.103 0.50 37.91 ? 245 TYR B CA  1 
ATOM   4161  C C   . TYR B  1 245 ? 166.265 208.097 205.105 0.50 37.91 ? 245 TYR B C   1 
ATOM   4162  O O   . TYR B  1 245 ? 165.316 208.124 204.323 0.50 37.91 ? 245 TYR B O   1 
ATOM   4163  C CB  . TYR B  1 245 ? 165.920 208.811 207.462 0.50 37.91 ? 245 TYR B CB  1 
ATOM   4164  C CG  . TYR B  1 245 ? 166.266 209.741 208.587 0.50 37.91 ? 245 TYR B CG  1 
ATOM   4165  C CD1 . TYR B  1 245 ? 167.433 209.578 209.315 0.50 37.91 ? 245 TYR B CD1 1 
ATOM   4166  C CD2 . TYR B  1 245 ? 165.446 210.810 208.899 0.50 37.91 ? 245 TYR B CD2 1 
ATOM   4167  C CE1 . TYR B  1 245 ? 167.749 210.430 210.340 0.50 37.91 ? 245 TYR B CE1 1 
ATOM   4168  C CE2 . TYR B  1 245 ? 165.760 211.671 209.918 0.50 37.91 ? 245 TYR B CE2 1 
ATOM   4169  C CZ  . TYR B  1 245 ? 166.910 211.479 210.635 0.50 37.91 ? 245 TYR B CZ  1 
ATOM   4170  O OH  . TYR B  1 245 ? 167.223 212.341 211.653 0.50 37.91 ? 245 TYR B OH  1 
ATOM   4171  N N   . ALA B  1 246 ? 167.147 207.111 205.131 1.00 32.86 ? 246 ALA B N   1 
ATOM   4172  C CA  . ALA B  1 246 ? 166.950 205.875 204.390 1.00 32.86 ? 246 ALA B CA  1 
ATOM   4173  C C   . ALA B  1 246 ? 167.171 204.718 205.347 1.00 32.86 ? 246 ALA B C   1 
ATOM   4174  O O   . ALA B  1 246 ? 168.154 204.711 206.085 1.00 32.86 ? 246 ALA B O   1 
ATOM   4175  C CB  . ALA B  1 246 ? 167.899 205.779 203.197 1.00 32.86 ? 246 ALA B CB  1 
ATOM   4176  N N   . ILE B  1 247 ? 166.245 203.770 205.368 1.00 30.34 ? 247 ILE B N   1 
ATOM   4177  C CA  . ILE B  1 247 ? 166.341 202.597 206.225 1.00 30.34 ? 247 ILE B CA  1 
ATOM   4178  C C   . ILE B  1 247 ? 166.174 201.362 205.355 1.00 30.34 ? 247 ILE B C   1 
ATOM   4179  O O   . ILE B  1 247 ? 165.146 201.194 204.690 1.00 30.34 ? 247 ILE B O   1 
ATOM   4180  C CB  . ILE B  1 247 ? 165.307 202.622 207.359 1.00 30.34 ? 247 ILE B CB  1 
ATOM   4181  C CG1 . ILE B  1 247 ? 165.420 203.928 208.141 1.00 30.34 ? 247 ILE B CG1 1 
ATOM   4182  C CG2 . ILE B  1 247 ? 165.520 201.443 208.289 1.00 30.34 ? 247 ILE B CG2 1 
ATOM   4183  C CD1 . ILE B  1 247 ? 164.522 204.002 209.327 1.00 30.34 ? 247 ILE B CD1 1 
ATOM   4184  N N   . LEU B  1 248 ? 167.186 200.508 205.358 1.00 29.11 ? 248 LEU B N   1 
ATOM   4185  C CA  . LEU B  1 248 ? 167.213 199.309 204.546 1.00 29.11 ? 248 LEU B CA  1 
ATOM   4186  C C   . LEU B  1 248 ? 167.587 198.118 205.413 1.00 29.11 ? 248 LEU B C   1 
ATOM   4187  O O   . LEU B  1 248 ? 168.416 198.212 206.335 1.00 29.11 ? 248 LEU B O   1 
ATOM   4188  C CB  . LEU B  1 248 ? 168.193 199.449 203.382 1.00 29.11 ? 248 LEU B CB  1 
ATOM   4189  C CG  . LEU B  1 248 ? 167.995 200.757 202.614 1.00 29.11 ? 248 LEU B CG  1 
ATOM   4190  C CD1 . LEU B  1 248 ? 169.100 201.749 202.924 1.00 29.11 ? 248 LEU B CD1 1 
ATOM   4191  C CD2 . LEU B  1 248 ? 167.819 200.546 201.134 1.00 29.11 ? 248 LEU B CD2 1 
ATOM   4192  N N   . THR B  1 249 ? 166.955 196.985 205.131 1.00 25.74 ? 249 THR B N   1 
ATOM   4193  C CA  . THR B  1 249 ? 167.337 195.817 205.920 1.00 25.74 ? 249 THR B CA  1 
ATOM   4194  C C   . THR B  1 249 ? 168.670 195.232 205.450 1.00 25.74 ? 249 THR B C   1 
ATOM   4195  O O   . THR B  1 249 ? 169.454 194.742 206.265 1.00 25.74 ? 249 THR B O   1 
ATOM   4196  C CB  . THR B  1 249 ? 166.225 194.761 205.966 1.00 25.74 ? 249 THR B CB  1 
ATOM   4197  O OG1 . THR B  1 249 ? 166.751 193.529 206.476 1.00 25.74 ? 249 THR B OG1 1 
ATOM   4198  C CG2 . THR B  1 249 ? 165.624 194.522 204.648 1.00 25.74 ? 249 THR B CG2 1 
ATOM   4199  N N   . HIS B  1 250 ? 168.978 195.310 204.155 1.00 24.43 ? 250 HIS B N   1 
ATOM   4200  C CA  . HIS B  1 250 ? 170.219 194.748 203.626 1.00 24.43 ? 250 HIS B CA  1 
ATOM   4201  C C   . HIS B  1 250 ? 171.087 195.839 203.014 1.00 24.43 ? 250 HIS B C   1 
ATOM   4202  O O   . HIS B  1 250 ? 170.757 196.381 201.956 1.00 24.43 ? 250 HIS B O   1 
ATOM   4203  C CB  . HIS B  1 250 ? 169.944 193.658 202.591 1.00 24.43 ? 250 HIS B CB  1 
ATOM   4204  C CG  . HIS B  1 250 ? 169.071 192.553 203.092 1.00 24.43 ? 250 HIS B CG  1 
ATOM   4205  N ND1 . HIS B  1 250 ? 169.465 191.685 204.085 1.00 24.43 ? 250 HIS B ND1 1 
ATOM   4206  C CD2 . HIS B  1 250 ? 167.827 192.165 202.725 1.00 24.43 ? 250 HIS B CD2 1 
ATOM   4207  C CE1 . HIS B  1 250 ? 168.501 190.816 204.315 1.00 24.43 ? 250 HIS B CE1 1 
ATOM   4208  N NE2 . HIS B  1 250 ? 167.496 191.085 203.504 1.00 24.43 ? 250 HIS B NE2 1 
ATOM   4209  N N   . GLY B  1 251 ? 172.197 196.151 203.671 1.00 26.14 ? 251 GLY B N   1 
ATOM   4210  C CA  . GLY B  1 251 ? 173.161 197.111 203.165 1.00 26.14 ? 251 GLY B CA  1 
ATOM   4211  C C   . GLY B  1 251 ? 174.275 196.517 202.326 1.00 26.14 ? 251 GLY B C   1 
ATOM   4212  O O   . GLY B  1 251 ? 175.391 196.355 202.819 1.00 26.14 ? 251 GLY B O   1 
ATOM   4213  N N   . ILE B  1 252 ? 173.989 196.151 201.077 1.00 27.57 ? 252 ILE B N   1 
ATOM   4214  C CA  . ILE B  1 252 ? 175.013 195.533 200.238 1.00 27.57 ? 252 ILE B CA  1 
ATOM   4215  C C   . ILE B  1 252 ? 176.092 196.546 199.860 1.00 27.57 ? 252 ILE B C   1 
ATOM   4216  O O   . ILE B  1 252 ? 177.289 196.265 199.973 1.00 27.57 ? 252 ILE B O   1 
ATOM   4217  C CB  . ILE B  1 252 ? 174.371 194.893 198.996 1.00 27.57 ? 252 ILE B CB  1 
ATOM   4218  C CG1 . ILE B  1 252 ? 173.375 193.820 199.420 1.00 27.57 ? 252 ILE B CG1 1 
ATOM   4219  C CG2 . ILE B  1 252 ? 175.432 194.278 198.117 1.00 27.57 ? 252 ILE B CG2 1 
ATOM   4220  C CD1 . ILE B  1 252 ? 172.345 193.491 198.375 1.00 27.57 ? 252 ILE B CD1 1 
ATOM   4221  N N   . PHE B  1 253 ? 175.687 197.728 199.396 1.00 29.25 ? 253 PHE B N   1 
ATOM   4222  C CA  . PHE B  1 253 ? 176.595 198.856 199.148 1.00 29.25 ? 253 PHE B CA  1 
ATOM   4223  C C   . PHE B  1 253 ? 177.719 198.506 198.175 1.00 29.25 ? 253 PHE B C   1 
ATOM   4224  O O   . PHE B  1 253 ? 178.888 198.804 198.417 1.00 29.25 ? 253 PHE B O   1 
ATOM   4225  C CB  . PHE B  1 253 ? 177.179 199.390 200.454 1.00 29.25 ? 253 PHE B CB  1 
ATOM   4226  C CG  . PHE B  1 253 ? 176.163 199.927 201.396 1.00 29.25 ? 253 PHE B CG  1 
ATOM   4227  C CD1 . PHE B  1 253 ? 175.239 200.861 200.976 1.00 29.25 ? 253 PHE B CD1 1 
ATOM   4228  C CD2 . PHE B  1 253 ? 176.136 199.511 202.709 1.00 29.25 ? 253 PHE B CD2 1 
ATOM   4229  C CE1 . PHE B  1 253 ? 174.308 201.360 201.843 1.00 29.25 ? 253 PHE B CE1 1 
ATOM   4230  C CE2 . PHE B  1 253 ? 175.208 200.011 203.578 1.00 29.25 ? 253 PHE B CE2 1 
ATOM   4231  C CZ  . PHE B  1 253 ? 174.292 200.937 203.142 1.00 29.25 ? 253 PHE B CZ  1 
ATOM   4232  N N   . SER B  1 254 ? 177.370 197.881 197.062 1.00 30.61 ? 254 SER B N   1 
ATOM   4233  C CA  . SER B  1 254 ? 178.389 197.528 196.088 1.00 30.61 ? 254 SER B CA  1 
ATOM   4234  C C   . SER B  1 254 ? 178.557 198.643 195.061 1.00 30.61 ? 254 SER B C   1 
ATOM   4235  O O   . SER B  1 254 ? 177.732 199.551 194.945 1.00 30.61 ? 254 SER B O   1 
ATOM   4236  C CB  . SER B  1 254 ? 178.035 196.217 195.390 1.00 30.61 ? 254 SER B CB  1 
ATOM   4237  O OG  . SER B  1 254 ? 177.096 196.434 194.360 1.00 30.61 ? 254 SER B OG  1 
ATOM   4238  N N   . GLY B  1 255 ? 179.647 198.563 194.307 1.00 33.56 ? 255 GLY B N   1 
ATOM   4239  C CA  . GLY B  1 255 ? 179.933 199.517 193.266 1.00 33.56 ? 255 GLY B CA  1 
ATOM   4240  C C   . GLY B  1 255 ? 180.139 200.928 193.777 1.00 33.56 ? 255 GLY B C   1 
ATOM   4241  O O   . GLY B  1 255 ? 180.933 201.178 194.686 1.00 33.56 ? 255 GLY B O   1 
ATOM   4242  N N   . PRO B  1 256 ? 179.421 201.884 193.187 1.00 35.27 ? 256 PRO B N   1 
ATOM   4243  C CA  . PRO B  1 256 ? 179.572 203.291 193.571 1.00 35.27 ? 256 PRO B CA  1 
ATOM   4244  C C   . PRO B  1 256 ? 178.682 203.736 194.719 1.00 35.27 ? 256 PRO B C   1 
ATOM   4245  O O   . PRO B  1 256 ? 178.513 204.943 194.906 1.00 35.27 ? 256 PRO B O   1 
ATOM   4246  C CB  . PRO B  1 256 ? 179.181 204.019 192.284 1.00 35.27 ? 256 PRO B CB  1 
ATOM   4247  C CG  . PRO B  1 256 ? 178.114 203.159 191.727 1.00 35.27 ? 256 PRO B CG  1 
ATOM   4248  C CD  . PRO B  1 256 ? 178.525 201.736 192.030 1.00 35.27 ? 256 PRO B CD  1 
ATOM   4249  N N   . ALA B  1 257 ? 178.107 202.805 195.483 1.00 35.30 ? 257 ALA B N   1 
ATOM   4250  C CA  . ALA B  1 257 ? 177.108 203.174 196.478 1.00 35.30 ? 257 ALA B CA  1 
ATOM   4251  C C   . ALA B  1 257 ? 177.672 204.125 197.525 1.00 35.30 ? 257 ALA B C   1 
ATOM   4252  O O   . ALA B  1 257 ? 176.998 205.077 197.934 1.00 35.30 ? 257 ALA B O   1 
ATOM   4253  C CB  . ALA B  1 257 ? 176.554 201.918 197.148 1.00 35.30 ? 257 ALA B CB  1 
ATOM   4254  N N   . ILE B  1 258 ? 178.902 203.883 197.978 1.00 36.23 ? 258 ILE B N   1 
ATOM   4255  C CA  . ILE B  1 258 ? 179.455 204.692 199.056 1.00 36.23 ? 258 ILE B CA  1 
ATOM   4256  C C   . ILE B  1 258 ? 179.679 206.124 198.596 1.00 36.23 ? 258 ILE B C   1 
ATOM   4257  O O   . ILE B  1 258 ? 179.371 207.075 199.320 1.00 36.23 ? 258 ILE B O   1 
ATOM   4258  C CB  . ILE B  1 258 ? 180.743 204.055 199.601 1.00 36.23 ? 258 ILE B CB  1 
ATOM   4259  C CG1 . ILE B  1 258 ? 180.430 202.686 200.197 1.00 36.23 ? 258 ILE B CG1 1 
ATOM   4260  C CG2 . ILE B  1 258 ? 181.364 204.943 200.651 1.00 36.23 ? 258 ILE B CG2 1 
ATOM   4261  C CD1 . ILE B  1 258 ? 179.360 202.716 201.258 1.00 36.23 ? 258 ILE B CD1 1 
ATOM   4262  N N   . SER B  1 259 ? 180.205 206.305 197.385 1.00 37.71 ? 259 SER B N   1 
ATOM   4263  C CA  . SER B  1 259 ? 180.399 207.653 196.865 1.00 37.71 ? 259 SER B CA  1 
ATOM   4264  C C   . SER B  1 259 ? 179.069 208.379 196.696 1.00 37.71 ? 259 SER B C   1 
ATOM   4265  O O   . SER B  1 259 ? 178.950 209.557 197.052 1.00 37.71 ? 259 SER B O   1 
ATOM   4266  C CB  . SER B  1 259 ? 181.154 207.594 195.539 1.00 37.71 ? 259 SER B CB  1 
ATOM   4267  O OG  . SER B  1 259 ? 180.263 207.464 194.451 1.00 37.71 ? 259 SER B OG  1 
ATOM   4268  N N   . ARG B  1 260 ? 178.057 207.692 196.164 1.00 37.72 ? 260 ARG B N   1 
ATOM   4269  C CA  . ARG B  1 260 ? 176.756 208.322 195.967 1.00 37.72 ? 260 ARG B CA  1 
ATOM   4270  C C   . ARG B  1 260 ? 176.128 208.719 197.293 1.00 37.72 ? 260 ARG B C   1 
ATOM   4271  O O   . ARG B  1 260 ? 175.553 209.804 197.418 1.00 37.72 ? 260 ARG B O   1 
ATOM   4272  C CB  . ARG B  1 260 ? 175.828 207.388 195.192 1.00 37.72 ? 260 ARG B CB  1 
ATOM   4273  C CG  . ARG B  1 260 ? 176.364 206.970 193.854 1.00 37.72 ? 260 ARG B CG  1 
ATOM   4274  C CD  . ARG B  1 260 ? 175.544 205.854 193.255 1.00 37.72 ? 260 ARG B CD  1 
ATOM   4275  N NE  . ARG B  1 260 ? 175.584 205.878 191.800 1.00 37.72 ? 260 ARG B NE  1 
ATOM   4276  C CZ  . ARG B  1 260 ? 175.049 204.944 191.027 1.00 37.72 ? 260 ARG B CZ  1 
ATOM   4277  N NH1 . ARG B  1 260 ? 175.130 205.042 189.709 1.00 37.72 ? 260 ARG B NH1 1 
ATOM   4278  N NH2 . ARG B  1 260 ? 174.443 203.903 191.572 1.00 37.72 ? 260 ARG B NH2 1 
ATOM   4279  N N   . ILE B  1 261 ? 176.219 207.847 198.298 1.00 37.09 ? 261 ILE B N   1 
ATOM   4280  C CA  . ILE B  1 261 ? 175.678 208.182 199.608 1.00 37.09 ? 261 ILE B CA  1 
ATOM   4281  C C   . ILE B  1 261 ? 176.427 209.364 200.206 1.00 37.09 ? 261 ILE B C   1 
ATOM   4282  O O   . ILE B  1 261 ? 175.820 210.277 200.776 1.00 37.09 ? 261 ILE B O   1 
ATOM   4283  C CB  . ILE B  1 261 ? 175.717 206.954 200.534 1.00 37.09 ? 261 ILE B CB  1 
ATOM   4284  C CG1 . ILE B  1 261 ? 174.689 205.922 200.084 1.00 37.09 ? 261 ILE B CG1 1 
ATOM   4285  C CG2 . ILE B  1 261 ? 175.441 207.354 201.958 1.00 37.09 ? 261 ILE B CG2 1 
ATOM   4286  C CD1 . ILE B  1 261 ? 174.881 204.592 200.718 1.00 37.09 ? 261 ILE B CD1 1 
ATOM   4287  N N   . ASN B  1 262 ? 177.754 209.372 200.080 1.00 38.77 ? 262 ASN B N   1 
ATOM   4288  C CA  . ASN B  1 262 ? 178.536 210.500 200.569 1.00 38.77 ? 262 ASN B CA  1 
ATOM   4289  C C   . ASN B  1 262 ? 178.133 211.799 199.890 1.00 38.77 ? 262 ASN B C   1 
ATOM   4290  O O   . ASN B  1 262 ? 178.133 212.857 200.527 1.00 38.77 ? 262 ASN B O   1 
ATOM   4291  C CB  . ASN B  1 262 ? 180.023 210.230 200.364 1.00 38.77 ? 262 ASN B CB  1 
ATOM   4292  C CG  . ASN B  1 262 ? 180.595 209.332 201.425 1.00 38.77 ? 262 ASN B CG  1 
ATOM   4293  O OD1 . ASN B  1 262 ? 180.071 209.260 202.531 1.00 38.77 ? 262 ASN B OD1 1 
ATOM   4294  N ND2 . ASN B  1 262 ? 181.666 208.634 201.097 1.00 38.77 ? 262 ASN B ND2 1 
ATOM   4295  N N   . ASN B  1 263 ? 177.778 211.743 198.608 1.00 40.25 ? 263 ASN B N   1 
ATOM   4296  C CA  . ASN B  1 263 ? 177.338 212.938 197.903 1.00 40.25 ? 263 ASN B CA  1 
ATOM   4297  C C   . ASN B  1 263 ? 175.843 213.191 198.037 1.00 40.25 ? 263 ASN B C   1 
ATOM   4298  O O   . ASN B  1 263 ? 175.353 214.193 197.504 1.00 40.25 ? 263 ASN B O   1 
ATOM   4299  C CB  . ASN B  1 263 ? 177.708 212.841 196.426 1.00 40.25 ? 263 ASN B CB  1 
ATOM   4300  C CG  . ASN B  1 263 ? 179.201 212.838 196.201 1.00 40.25 ? 263 ASN B CG  1 
ATOM   4301  O OD1 . ASN B  1 263 ? 179.979 213.103 197.114 1.00 40.25 ? 263 ASN B OD1 1 
ATOM   4302  N ND2 . ASN B  1 263 ? 179.613 212.535 194.977 1.00 40.25 ? 263 ASN B ND2 1 
ATOM   4303  N N   . ALA B  1 264 ? 175.109 212.318 198.718 1.00 41.11 ? 264 ALA B N   1 
ATOM   4304  C CA  . ALA B  1 264 ? 173.671 212.496 198.850 1.00 41.11 ? 264 ALA B CA  1 
ATOM   4305  C C   . ALA B  1 264 ? 173.336 213.312 200.095 1.00 41.11 ? 264 ALA B C   1 
ATOM   4306  O O   . ALA B  1 264 ? 174.194 213.632 200.918 1.00 41.11 ? 264 ALA B O   1 
ATOM   4307  C CB  . ALA B  1 264 ? 172.963 211.146 198.905 1.00 41.11 ? 264 ALA B CB  1 
ATOM   4308  N N   . CYS B  1 265 ? 172.058 213.639 200.224 1.00 44.97 ? 265 CYS B N   1 
ATOM   4309  C CA  . CYS B  1 265 ? 171.571 214.523 201.273 1.00 44.97 ? 265 CYS B CA  1 
ATOM   4310  C C   . CYS B  1 265 ? 171.045 213.783 202.492 1.00 44.97 ? 265 CYS B C   1 
ATOM   4311  O O   . CYS B  1 265 ? 170.467 214.419 203.376 1.00 44.97 ? 265 CYS B O   1 
ATOM   4312  C CB  . CYS B  1 265 ? 170.469 215.425 200.716 1.00 44.97 ? 265 CYS B CB  1 
ATOM   4313  S SG  . CYS B  1 265 ? 169.130 214.518 199.919 1.00 44.97 ? 265 CYS B SG  1 
ATOM   4314  N N   . PHE B  1 266 ? 171.220 212.465 202.557 1.00 39.78 ? 266 PHE B N   1 
ATOM   4315  C CA  . PHE B  1 266 ? 170.694 211.693 203.670 1.00 39.78 ? 266 PHE B CA  1 
ATOM   4316  C C   . PHE B  1 266 ? 171.234 212.203 204.996 1.00 39.78 ? 266 PHE B C   1 
ATOM   4317  O O   . PHE B  1 266 ? 172.423 212.490 205.131 1.00 39.78 ? 266 PHE B O   1 
ATOM   4318  C CB  . PHE B  1 266 ? 171.059 210.218 203.518 1.00 39.78 ? 266 PHE B CB  1 
ATOM   4319  C CG  . PHE B  1 266 ? 170.467 209.568 202.317 1.00 39.78 ? 266 PHE B CG  1 
ATOM   4320  C CD1 . PHE B  1 266 ? 169.114 209.330 202.245 1.00 39.78 ? 266 PHE B CD1 1 
ATOM   4321  C CD2 . PHE B  1 266 ? 171.269 209.171 201.269 1.00 39.78 ? 266 PHE B CD2 1 
ATOM   4322  C CE1 . PHE B  1 266 ? 168.571 208.720 201.144 1.00 39.78 ? 266 PHE B CE1 1 
ATOM   4323  C CE2 . PHE B  1 266 ? 170.731 208.562 200.169 1.00 39.78 ? 266 PHE B CE2 1 
ATOM   4324  C CZ  . PHE B  1 266 ? 169.379 208.336 200.107 1.00 39.78 ? 266 PHE B CZ  1 
ATOM   4325  N N   . GLU B  1 267 ? 170.342 212.324 205.974 1.00 40.46 ? 267 GLU B N   1 
ATOM   4326  C CA  . GLU B  1 267 ? 170.801 212.522 207.342 1.00 40.46 ? 267 GLU B CA  1 
ATOM   4327  C C   . GLU B  1 267 ? 171.497 211.273 207.857 1.00 40.46 ? 267 GLU B C   1 
ATOM   4328  O O   . GLU B  1 267 ? 172.537 211.360 208.521 1.00 40.46 ? 267 GLU B O   1 
ATOM   4329  C CB  . GLU B  1 267 ? 169.625 212.891 208.241 1.00 40.46 ? 267 GLU B CB  1 
ATOM   4330  C CG  . GLU B  1 267 ? 169.994 213.022 209.699 1.00 40.46 ? 267 GLU B CG  1 
ATOM   4331  C CD  . GLU B  1 267 ? 170.590 214.376 210.023 1.00 40.46 ? 267 GLU B CD  1 
ATOM   4332  O OE1 . GLU B  1 267 ? 170.913 214.618 211.204 1.00 40.46 ? 267 GLU B OE1 1 
ATOM   4333  O OE2 . GLU B  1 267 ? 170.730 215.202 209.097 1.00 40.46 ? 267 GLU B OE2 1 
ATOM   4334  N N   . ALA B  1 268 ? 170.948 210.105 207.549 1.00 35.26 ? 268 ALA B N   1 
ATOM   4335  C CA  . ALA B  1 268 ? 171.532 208.837 207.940 1.00 35.26 ? 268 ALA B CA  1 
ATOM   4336  C C   . ALA B  1 268 ? 171.072 207.769 206.965 1.00 35.26 ? 268 ALA B C   1 
ATOM   4337  O O   . ALA B  1 268 ? 170.007 207.884 206.357 1.00 35.26 ? 268 ALA B O   1 
ATOM   4338  C CB  . ALA B  1 268 ? 171.139 208.455 209.369 1.00 35.26 ? 268 ALA B CB  1 
ATOM   4339  N N   . VAL B  1 269 ? 171.882 206.738 206.815 1.00 31.77 ? 269 VAL B N   1 
ATOM   4340  C CA  . VAL B  1 269 ? 171.510 205.549 206.057 1.00 31.77 ? 269 VAL B CA  1 
ATOM   4341  C C   . VAL B  1 269 ? 171.597 204.388 207.038 1.00 31.77 ? 269 VAL B C   1 
ATOM   4342  O O   . VAL B  1 269 ? 172.674 203.887 207.354 1.00 31.77 ? 269 VAL B O   1 
ATOM   4343  C CB  . VAL B  1 269 ? 172.390 205.325 204.828 1.00 31.77 ? 269 VAL B CB  1 
ATOM   4344  C CG1 . VAL B  1 269 ? 171.956 204.072 204.100 1.00 31.77 ? 269 VAL B CG1 1 
ATOM   4345  C CG2 . VAL B  1 269 ? 172.305 206.517 203.903 1.00 31.77 ? 269 VAL B CG2 1 
ATOM   4346  N N   . VAL B  1 270 ? 170.453 203.978 207.551 1.00 28.76 ? 270 VAL B N   1 
ATOM   4347  C CA  . VAL B  1 270 ? 170.377 202.917 208.539 1.00 28.76 ? 270 VAL B CA  1 
ATOM   4348  C C   . VAL B  1 270 ? 170.171 201.598 207.814 1.00 28.76 ? 270 VAL B C   1 
ATOM   4349  O O   . VAL B  1 270 ? 169.302 201.488 206.951 1.00 28.76 ? 270 VAL B O   1 
ATOM   4350  C CB  . VAL B  1 270 ? 169.234 203.189 209.524 1.00 28.76 ? 270 VAL B CB  1 
ATOM   4351  C CG1 . VAL B  1 270 ? 169.407 202.374 210.773 1.00 28.76 ? 270 VAL B CG1 1 
ATOM   4352  C CG2 . VAL B  1 270 ? 169.167 204.659 209.836 1.00 28.76 ? 270 VAL B CG2 1 
ATOM   4353  N N   . VAL B  1 271 ? 170.989 200.606 208.143 1.00 26.47 ? 271 VAL B N   1 
ATOM   4354  C CA  . VAL B  1 271 ? 170.848 199.272 207.585 1.00 26.47 ? 271 VAL B CA  1 
ATOM   4355  C C   . VAL B  1 271 ? 170.931 198.277 208.727 1.00 26.47 ? 271 VAL B C   1 
ATOM   4356  O O   . VAL B  1 271 ? 171.507 198.552 209.778 1.00 26.47 ? 271 VAL B O   1 
ATOM   4357  C CB  . VAL B  1 271 ? 171.918 198.953 206.516 1.00 26.47 ? 271 VAL B CB  1 
ATOM   4358  C CG1 . VAL B  1 271 ? 171.790 199.895 205.344 1.00 26.47 ? 271 VAL B CG1 1 
ATOM   4359  C CG2 . VAL B  1 271 ? 173.307 199.020 207.116 1.00 26.47 ? 271 VAL B CG2 1 
ATOM   4360  N N   . THR B  1 272 ? 170.329 197.117 208.522 1.00 24.96 ? 272 THR B N   1 
ATOM   4361  C CA  . THR B  1 272 ? 170.552 196.097 209.544 1.00 24.96 ? 272 THR B CA  1 
ATOM   4362  C C   . THR B  1 272 ? 171.917 195.436 209.352 1.00 24.96 ? 272 THR B C   1 
ATOM   4363  O O   . THR B  1 272 ? 172.606 195.653 208.354 1.00 24.96 ? 272 THR B O   1 
ATOM   4364  C CB  . THR B  1 272 ? 169.456 195.030 209.542 1.00 24.96 ? 272 THR B CB  1 
ATOM   4365  O OG1 . THR B  1 272 ? 169.627 194.159 208.420 1.00 24.96 ? 272 THR B OG1 1 
ATOM   4366  C CG2 . THR B  1 272 ? 168.089 195.666 209.505 1.00 24.96 ? 272 THR B CG2 1 
ATOM   4367  N N   . ASN B  1 273 ? 172.332 194.651 210.347 1.00 23.72 ? 273 ASN B N   1 
ATOM   4368  C CA  . ASN B  1 273 ? 173.576 193.911 210.191 1.00 23.72 ? 273 ASN B CA  1 
ATOM   4369  C C   . ASN B  1 273 ? 173.355 192.487 209.694 1.00 23.72 ? 273 ASN B C   1 
ATOM   4370  O O   . ASN B  1 273 ? 173.967 191.552 210.210 1.00 23.72 ? 273 ASN B O   1 
ATOM   4371  C CB  . ASN B  1 273 ? 174.361 193.879 211.508 1.00 23.72 ? 273 ASN B CB  1 
ATOM   4372  C CG  . ASN B  1 273 ? 173.597 193.224 212.640 1.00 23.72 ? 273 ASN B CG  1 
ATOM   4373  O OD1 . ASN B  1 273 ? 172.413 192.935 212.522 1.00 23.72 ? 273 ASN B OD1 1 
ATOM   4374  N ND2 . ASN B  1 273 ? 174.279 192.977 213.740 1.00 23.72 ? 273 ASN B ND2 1 
ATOM   4375  N N   . THR B  1 274 ? 172.529 192.309 208.663 1.00 22.51 ? 274 THR B N   1 
ATOM   4376  C CA  . THR B  1 274 ? 172.487 191.019 207.986 1.00 22.51 ? 274 THR B CA  1 
ATOM   4377  C C   . THR B  1 274 ? 173.734 190.806 207.149 1.00 22.51 ? 274 THR B C   1 
ATOM   4378  O O   . THR B  1 274 ? 174.052 189.669 206.799 1.00 22.51 ? 274 THR B O   1 
ATOM   4379  C CB  . THR B  1 274 ? 171.252 190.898 207.092 1.00 22.51 ? 274 THR B CB  1 
ATOM   4380  O OG1 . THR B  1 274 ? 171.188 192.016 206.200 1.00 22.51 ? 274 THR B OG1 1 
ATOM   4381  C CG2 . THR B  1 274 ? 169.983 190.840 207.920 1.00 22.51 ? 274 THR B CG2 1 
ATOM   4382  N N   . ILE B  1 275 ? 174.434 191.884 206.831 1.00 22.72 ? 275 ILE B N   1 
ATOM   4383  C CA  . ILE B  1 275 ? 175.657 191.896 206.044 1.00 22.72 ? 275 ILE B CA  1 
ATOM   4384  C C   . ILE B  1 275 ? 176.661 192.683 206.875 1.00 22.72 ? 275 ILE B C   1 
ATOM   4385  O O   . ILE B  1 275 ? 176.289 193.707 207.458 1.00 22.72 ? 275 ILE B O   1 
ATOM   4386  C CB  . ILE B  1 275 ? 175.415 192.532 204.666 1.00 22.72 ? 275 ILE B CB  1 
ATOM   4387  C CG1 . ILE B  1 275 ? 174.464 191.658 203.843 1.00 22.72 ? 275 ILE B CG1 1 
ATOM   4388  C CG2 . ILE B  1 275 ? 176.714 192.778 203.937 1.00 22.72 ? 275 ILE B CG2 1 
ATOM   4389  C CD1 . ILE B  1 275 ? 173.956 192.317 202.605 1.00 22.72 ? 275 ILE B CD1 1 
ATOM   4390  N N   . PRO B  1 276 ? 177.913 192.242 206.995 1.00 24.17 ? 276 PRO B N   1 
ATOM   4391  C CA  . PRO B  1 276 ? 178.886 193.011 207.782 1.00 24.17 ? 276 PRO B CA  1 
ATOM   4392  C C   . PRO B  1 276 ? 179.088 194.398 207.190 1.00 24.17 ? 276 PRO B C   1 
ATOM   4393  O O   . PRO B  1 276 ? 179.133 194.563 205.972 1.00 24.17 ? 276 PRO B O   1 
ATOM   4394  C CB  . PRO B  1 276 ? 180.161 192.168 207.706 1.00 24.17 ? 276 PRO B CB  1 
ATOM   4395  C CG  . PRO B  1 276 ? 179.960 191.270 206.549 1.00 24.17 ? 276 PRO B CG  1 
ATOM   4396  C CD  . PRO B  1 276 ? 178.504 191.024 206.427 1.00 24.17 ? 276 PRO B CD  1 
ATOM   4397  N N   . GLN B  1 277 ? 179.208 195.393 208.062 0.95 27.81 ? 277 GLN B N   1 
ATOM   4398  C CA  . GLN B  1 277 ? 179.223 196.784 207.640 0.95 27.81 ? 277 GLN B CA  1 
ATOM   4399  C C   . GLN B  1 277 ? 180.453 197.562 208.075 0.95 27.81 ? 277 GLN B C   1 
ATOM   4400  O O   . GLN B  1 277 ? 180.554 198.739 207.729 0.95 27.81 ? 277 GLN B O   1 
ATOM   4401  C CB  . GLN B  1 277 ? 177.981 197.524 208.164 0.95 27.81 ? 277 GLN B CB  1 
ATOM   4402  C CG  . GLN B  1 277 ? 176.657 196.925 207.742 0.95 27.81 ? 277 GLN B CG  1 
ATOM   4403  C CD  . GLN B  1 277 ? 176.453 196.946 206.245 0.95 27.81 ? 277 GLN B CD  1 
ATOM   4404  O OE1 . GLN B  1 277 ? 177.008 197.787 205.546 0.95 27.81 ? 277 GLN B OE1 1 
ATOM   4405  N NE2 . GLN B  1 277 ? 175.658 196.017 205.746 0.95 27.81 ? 277 GLN B NE2 1 
ATOM   4406  N N   . GLU B  1 278 ? 181.393 196.944 208.790 0.20 30.93 ? 278 GLU B N   1 
ATOM   4407  C CA  . GLU B  1 278 ? 182.488 197.700 209.389 0.20 30.93 ? 278 GLU B CA  1 
ATOM   4408  C C   . GLU B  1 278 ? 183.318 198.424 208.336 0.20 30.93 ? 278 GLU B C   1 
ATOM   4409  O O   . GLU B  1 278 ? 183.690 199.587 208.525 0.20 30.93 ? 278 GLU B O   1 
ATOM   4410  C CB  . GLU B  1 278 ? 183.370 196.770 210.220 0.20 30.93 ? 278 GLU B CB  1 
ATOM   4411  C CG  . GLU B  1 278 ? 182.639 196.087 211.365 0.20 30.93 ? 278 GLU B CG  1 
ATOM   4412  C CD  . GLU B  1 278 ? 182.009 194.765 210.960 0.20 30.93 ? 278 GLU B CD  1 
ATOM   4413  O OE1 . GLU B  1 278 ? 181.684 194.595 209.765 0.20 30.93 ? 278 GLU B OE1 1 
ATOM   4414  O OE2 . GLU B  1 278 ? 181.830 193.897 211.839 0.20 30.93 ? 278 GLU B OE2 1 
ATOM   4415  N N   . ASP B  1 279 ? 183.609 197.761 207.219 1.00 35.65 ? 279 ASP B N   1 
ATOM   4416  C CA  . ASP B  1 279 ? 184.417 198.379 206.176 1.00 35.65 ? 279 ASP B CA  1 
ATOM   4417  C C   . ASP B  1 279 ? 183.701 199.574 205.556 1.00 35.65 ? 279 ASP B C   1 
ATOM   4418  O O   . ASP B  1 279 ? 184.313 200.615 205.299 1.00 35.65 ? 279 ASP B O   1 
ATOM   4419  C CB  . ASP B  1 279 ? 184.768 197.343 205.111 1.00 35.65 ? 279 ASP B CB  1 
ATOM   4420  C CG  . ASP B  1 279 ? 185.723 197.884 204.071 1.00 35.65 ? 279 ASP B CG  1 
ATOM   4421  O OD1 . ASP B  1 279 ? 186.870 198.217 204.433 1.00 35.65 ? 279 ASP B OD1 1 
ATOM   4422  O OD2 . ASP B  1 279 ? 185.327 197.980 202.891 1.00 35.65 ? 279 ASP B OD2 1 
ATOM   4423  N N   . LYS B  1 280 ? 182.399 199.440 205.302 0.10 33.43 ? 280 LYS B N   1 
ATOM   4424  C CA  . LYS B  1 280 ? 181.644 200.541 204.713 0.10 33.43 ? 280 LYS B CA  1 
ATOM   4425  C C   . LYS B  1 280 ? 181.525 201.719 205.672 0.10 33.43 ? 280 LYS B C   1 
ATOM   4426  O O   . LYS B  1 280 ? 181.571 202.875 205.239 0.10 33.43 ? 280 LYS B O   1 
ATOM   4427  C CB  . LYS B  1 280 ? 180.261 200.057 204.280 0.10 33.43 ? 280 LYS B CB  1 
ATOM   4428  C CG  . LYS B  1 280 ? 180.290 198.829 203.386 0.10 33.43 ? 280 LYS B CG  1 
ATOM   4429  C CD  . LYS B  1 280 ? 181.103 199.084 202.135 0.10 33.43 ? 280 LYS B CD  1 
ATOM   4430  C CE  . LYS B  1 280 ? 181.133 197.868 201.231 0.10 33.43 ? 280 LYS B CE  1 
ATOM   4431  N NZ  . LYS B  1 280 ? 179.790 197.486 200.738 0.10 33.43 ? 280 LYS B NZ  1 
ATOM   4432  N N   . MET B  1 281 ? 181.367 201.450 206.970 1.00 35.19 ? 281 MET B N   1 
ATOM   4433  C CA  . MET B  1 281 ? 181.288 202.530 207.952 1.00 35.19 ? 281 MET B CA  1 
ATOM   4434  C C   . MET B  1 281 ? 182.572 203.346 207.993 1.00 35.19 ? 281 MET B C   1 
ATOM   4435  O O   . MET B  1 281 ? 182.546 204.539 208.313 1.00 35.19 ? 281 MET B O   1 
ATOM   4436  C CB  . MET B  1 281 ? 180.974 201.950 209.331 1.00 35.19 ? 281 MET B CB  1 
ATOM   4437  C CG  . MET B  1 281 ? 179.735 201.083 209.374 1.00 35.19 ? 281 MET B CG  1 
ATOM   4438  S SD  . MET B  1 281 ? 178.940 200.992 210.985 1.00 35.19 ? 281 MET B SD  1 
ATOM   4439  C CE  . MET B  1 281 ? 178.607 202.706 211.329 1.00 35.19 ? 281 MET B CE  1 
ATOM   4440  N N   . LYS B  1 282 ? 183.707 202.723 207.674 0.84 36.21 ? 282 LYS B N   1 
ATOM   4441  C CA  . LYS B  1 282 ? 184.969 203.455 207.643 0.84 36.21 ? 282 LYS B CA  1 
ATOM   4442  C C   . LYS B  1 282 ? 184.936 204.564 206.605 0.84 36.21 ? 282 LYS B C   1 
ATOM   4443  O O   . LYS B  1 282 ? 185.400 205.679 206.862 0.84 36.21 ? 282 LYS B O   1 
ATOM   4444  C CB  . LYS B  1 282 ? 186.128 202.502 207.360 0.84 36.21 ? 282 LYS B CB  1 
ATOM   4445  C CG  . LYS B  1 282 ? 186.834 201.985 208.593 0.84 36.21 ? 282 LYS B CG  1 
ATOM   4446  C CD  . LYS B  1 282 ? 187.991 201.078 208.210 0.84 36.21 ? 282 LYS B CD  1 
ATOM   4447  C CE  . LYS B  1 282 ? 187.909 199.732 208.910 0.84 36.21 ? 282 LYS B CE  1 
ATOM   4448  N NZ  . LYS B  1 282 ? 188.332 198.626 208.012 0.84 36.21 ? 282 LYS B NZ  1 
ATOM   4449  N N   . HIS B  1 283 ? 184.392 204.279 205.426 0.20 35.67 ? 283 HIS B N   1 
ATOM   4450  C CA  . HIS B  1 283 ? 184.386 205.231 204.328 0.20 35.67 ? 283 HIS B CA  1 
ATOM   4451  C C   . HIS B  1 283 ? 183.088 206.010 204.201 0.20 35.67 ? 283 HIS B C   1 
ATOM   4452  O O   . HIS B  1 283 ? 182.979 206.845 203.300 0.20 35.67 ? 283 HIS B O   1 
ATOM   4453  C CB  . HIS B  1 283 ? 184.670 204.512 203.007 0.20 35.67 ? 283 HIS B CB  1 
ATOM   4454  C CG  . HIS B  1 283 ? 185.814 203.553 203.076 0.20 35.67 ? 283 HIS B CG  1 
ATOM   4455  N ND1 . HIS B  1 283 ? 187.072 203.925 203.494 0.20 35.67 ? 283 HIS B ND1 1 
ATOM   4456  C CD2 . HIS B  1 283 ? 185.890 202.235 202.778 0.20 35.67 ? 283 HIS B CD2 1 
ATOM   4457  C CE1 . HIS B  1 283 ? 187.875 202.878 203.451 0.20 35.67 ? 283 HIS B CE1 1 
ATOM   4458  N NE2 . HIS B  1 283 ? 187.183 201.838 203.021 0.20 35.67 ? 283 HIS B NE2 1 
ATOM   4459  N N   . CYS B  1 284 ? 182.105 205.771 205.065 0.78 36.57 ? 284 CYS B N   1 
ATOM   4460  C CA  . CYS B  1 284 ? 180.829 206.476 204.961 0.78 36.57 ? 284 CYS B CA  1 
ATOM   4461  C C   . CYS B  1 284 ? 180.350 206.797 206.372 0.78 36.57 ? 284 CYS B C   1 
ATOM   4462  O O   . CYS B  1 284 ? 179.976 205.895 207.125 0.78 36.57 ? 284 CYS B O   1 
ATOM   4463  C CB  . CYS B  1 284 ? 179.804 205.656 204.192 0.78 36.57 ? 284 CYS B CB  1 
ATOM   4464  S SG  . CYS B  1 284 ? 178.304 206.549 203.810 0.78 36.57 ? 284 CYS B SG  1 
ATOM   4465  N N   . SER B  1 285 ? 180.345 208.086 206.707 1.00 37.97 ? 285 SER B N   1 
ATOM   4466  C CA  . SER B  1 285 ? 180.026 208.509 208.064 1.00 37.97 ? 285 SER B CA  1 
ATOM   4467  C C   . SER B  1 285 ? 178.563 208.290 208.410 1.00 37.97 ? 285 SER B C   1 
ATOM   4468  O O   . SER B  1 285 ? 178.237 208.011 209.568 1.00 37.97 ? 285 SER B O   1 
ATOM   4469  C CB  . SER B  1 285 ? 180.384 209.981 208.245 1.00 37.97 ? 285 SER B CB  1 
ATOM   4470  O OG  . SER B  1 285 ? 179.610 210.561 209.275 1.00 37.97 ? 285 SER B OG  1 
ATOM   4471  N N   . LYS B  1 286 ? 177.669 208.417 207.440 1.00 36.49 ? 286 LYS B N   1 
ATOM   4472  C CA  . LYS B  1 286 ? 176.245 208.446 207.726 1.00 36.49 ? 286 LYS B CA  1 
ATOM   4473  C C   . LYS B  1 286 ? 175.589 207.072 207.708 1.00 36.49 ? 286 LYS B C   1 
ATOM   4474  O O   . LYS B  1 286 ? 174.369 206.988 207.858 1.00 36.49 ? 286 LYS B O   1 
ATOM   4475  C CB  . LYS B  1 286 ? 175.538 209.384 206.747 1.00 36.49 ? 286 LYS B CB  1 
ATOM   4476  C CG  . LYS B  1 286 ? 175.689 209.015 205.304 1.00 36.49 ? 286 LYS B CG  1 
ATOM   4477  C CD  . LYS B  1 286 ? 175.079 210.088 204.423 1.00 36.49 ? 286 LYS B CD  1 
ATOM   4478  C CE  . LYS B  1 286 ? 175.908 211.357 204.449 1.00 36.49 ? 286 LYS B CE  1 
ATOM   4479  N NZ  . LYS B  1 286 ? 175.434 212.338 203.443 1.00 36.49 ? 286 LYS B NZ  1 
ATOM   4480  N N   . ILE B  1 287 ? 176.358 205.999 207.541 1.00 32.80 ? 287 ILE B N   1 
ATOM   4481  C CA  . ILE B  1 287 ? 175.804 204.661 207.685 1.00 32.80 ? 287 ILE B CA  1 
ATOM   4482  C C   . ILE B  1 287 ? 175.688 204.322 209.163 1.00 32.80 ? 287 ILE B C   1 
ATOM   4483  O O   . ILE B  1 287 ? 176.618 204.552 209.941 1.00 32.80 ? 287 ILE B O   1 
ATOM   4484  C CB  . ILE B  1 287 ? 176.669 203.633 206.942 1.00 32.80 ? 287 ILE B CB  1 
ATOM   4485  C CG1 . ILE B  1 287 ? 176.543 203.821 205.432 1.00 32.80 ? 287 ILE B CG1 1 
ATOM   4486  C CG2 . ILE B  1 287 ? 176.281 202.216 207.336 1.00 32.80 ? 287 ILE B CG2 1 
ATOM   4487  C CD1 . ILE B  1 287 ? 177.433 202.923 204.645 1.00 32.80 ? 287 ILE B CD1 1 
ATOM   4488  N N   . GLN B  1 288 ? 174.533 203.804 209.564 1.00 31.15 ? 288 GLN B N   1 
ATOM   4489  C CA  . GLN B  1 288 ? 174.308 203.335 210.920 1.00 31.15 ? 288 GLN B CA  1 
ATOM   4490  C C   . GLN B  1 288 ? 173.738 201.927 210.864 1.00 31.15 ? 288 GLN B C   1 
ATOM   4491  O O   . GLN B  1 288 ? 173.074 201.552 209.897 1.00 31.15 ? 288 GLN B O   1 
ATOM   4492  C CB  . GLN B  1 288 ? 173.371 204.257 211.699 1.00 31.15 ? 288 GLN B CB  1 
ATOM   4493  C CG  . GLN B  1 288 ? 173.984 205.605 212.014 1.00 31.15 ? 288 GLN B CG  1 
ATOM   4494  C CD  . GLN B  1 288 ? 172.999 206.564 212.626 1.00 31.15 ? 288 GLN B CD  1 
ATOM   4495  O OE1 . GLN B  1 288 ? 172.112 206.167 213.376 1.00 31.15 ? 288 GLN B OE1 1 
ATOM   4496  N NE2 . GLN B  1 288 ? 173.140 207.843 212.304 1.00 31.15 ? 288 GLN B NE2 1 
ATOM   4497  N N   . VAL B  1 289 ? 173.949 201.150 211.933 1.00 28.06 ? 289 VAL B N   1 
ATOM   4498  C CA  . VAL B  1 289 ? 173.546 199.709 211.896 1.00 28.06 ? 289 VAL B CA  1 
ATOM   4499  C C   . VAL B  1 289 ? 172.503 199.370 212.969 1.00 28.06 ? 289 VAL B C   1 
ATOM   4500  O O   . VAL B  1 289 ? 172.691 199.803 214.124 1.00 28.06 ? 289 VAL B O   1 
ATOM   4501  C CB  . VAL B  1 289 ? 174.795 198.815 212.023 1.00 28.06 ? 289 VAL B CB  1 
ATOM   4502  C CG1 . VAL B  1 289 ? 174.462 197.380 212.391 1.00 28.06 ? 289 VAL B CG1 1 
ATOM   4503  C CG2 . VAL B  1 289 ? 175.648 198.861 210.770 1.00 28.06 ? 289 VAL B CG2 1 
ATOM   4504  N N   . ILE B  1 290 ? 171.439 198.643 212.600 1.00 26.14 ? 290 ILE B N   1 
ATOM   4505  C CA  . ILE B  1 290 ? 170.459 198.154 213.617 1.00 26.14 ? 290 ILE B CA  1 
ATOM   4506  C C   . ILE B  1 290 ? 170.741 196.668 213.845 1.00 26.14 ? 290 ILE B C   1 
ATOM   4507  O O   . ILE B  1 290 ? 170.668 195.899 212.868 1.00 26.14 ? 290 ILE B O   1 
ATOM   4508  C CB  . ILE B  1 290 ? 168.993 198.361 213.186 1.00 26.14 ? 290 ILE B CB  1 
ATOM   4509  C CG1 . ILE B  1 290 ? 168.604 199.835 213.084 1.00 26.14 ? 290 ILE B CG1 1 
ATOM   4510  C CG2 . ILE B  1 290 ? 168.050 197.582 214.090 1.00 26.14 ? 290 ILE B CG2 1 
ATOM   4511  C CD1 . ILE B  1 290 ? 167.272 200.067 212.417 1.00 26.14 ? 290 ILE B CD1 1 
ATOM   4512  N N   . ASP B  1 291 ? 171.051 196.279 215.082 1.00 24.82 ? 291 ASP B N   1 
ATOM   4513  C CA  . ASP B  1 291 ? 171.306 194.879 215.389 1.00 24.82 ? 291 ASP B CA  1 
ATOM   4514  C C   . ASP B  1 291 ? 170.007 194.096 215.260 1.00 24.82 ? 291 ASP B C   1 
ATOM   4515  O O   . ASP B  1 291 ? 168.990 194.475 215.844 1.00 24.82 ? 291 ASP B O   1 
ATOM   4516  C CB  . ASP B  1 291 ? 171.884 194.734 216.789 1.00 24.82 ? 291 ASP B CB  1 
ATOM   4517  C CG  . ASP B  1 291 ? 172.549 193.391 217.004 1.00 24.82 ? 291 ASP B CG  1 
ATOM   4518  O OD1 . ASP B  1 291 ? 173.472 193.053 216.240 1.00 24.82 ? 291 ASP B OD1 1 
ATOM   4519  O OD2 . ASP B  1 291 ? 172.151 192.670 217.934 1.00 24.82 ? 291 ASP B OD2 1 
ATOM   4520  N N   . ILE B  1 292 ? 170.028 193.020 214.479 1.00 22.26 ? 292 ILE B N   1 
ATOM   4521  C CA  . ILE B  1 292 ? 168.912 192.089 214.427 1.00 22.26 ? 292 ILE B CA  1 
ATOM   4522  C C   . ILE B  1 292 ? 169.316 190.710 214.918 1.00 22.26 ? 292 ILE B C   1 
ATOM   4523  O O   . ILE B  1 292 ? 168.577 189.745 214.722 1.00 22.26 ? 292 ILE B O   1 
ATOM   4524  C CB  . ILE B  1 292 ? 168.277 192.023 213.022 1.00 22.26 ? 292 ILE B CB  1 
ATOM   4525  C CG1 . ILE B  1 292 ? 169.321 191.903 211.908 1.00 22.26 ? 292 ILE B CG1 1 
ATOM   4526  C CG2 . ILE B  1 292 ? 167.402 193.238 212.791 1.00 22.26 ? 292 ILE B CG2 1 
ATOM   4527  C CD1 . ILE B  1 292 ? 169.911 190.533 211.707 1.00 22.26 ? 292 ILE B CD1 1 
ATOM   4528  N N   . SER B  1 293 ? 170.477 190.597 215.564 1.00 22.08 ? 293 SER B N   1 
ATOM   4529  C CA  . SER B  1 293 ? 170.915 189.316 216.090 1.00 22.08 ? 293 SER B CA  1 
ATOM   4530  C C   . SER B  1 293 ? 169.979 188.782 217.161 1.00 22.08 ? 293 SER B C   1 
ATOM   4531  O O   . SER B  1 293 ? 169.886 187.565 217.328 1.00 22.08 ? 293 SER B O   1 
ATOM   4532  C CB  . SER B  1 293 ? 172.341 189.426 216.639 1.00 22.08 ? 293 SER B CB  1 
ATOM   4533  O OG  . SER B  1 293 ? 172.393 190.262 217.772 1.00 22.08 ? 293 SER B OG  1 
ATOM   4534  N N   . MET B  1 294 ? 169.273 189.652 217.885 0.73 21.78 ? 294 MET B N   1 
ATOM   4535  C CA  . MET B  1 294 ? 168.308 189.156 218.859 0.73 21.78 ? 294 MET B CA  1 
ATOM   4536  C C   . MET B  1 294 ? 167.147 188.449 218.173 0.73 21.78 ? 294 MET B C   1 
ATOM   4537  O O   . MET B  1 294 ? 166.690 187.404 218.643 0.73 21.78 ? 294 MET B O   1 
ATOM   4538  C CB  . MET B  1 294 ? 167.815 190.286 219.762 0.73 21.78 ? 294 MET B CB  1 
ATOM   4539  C CG  . MET B  1 294 ? 166.826 191.250 219.142 0.73 21.78 ? 294 MET B CG  1 
ATOM   4540  S SD  . MET B  1 294 ? 167.522 192.193 217.781 0.73 21.78 ? 294 MET B SD  1 
ATOM   4541  C CE  . MET B  1 294 ? 168.955 192.891 218.592 0.73 21.78 ? 294 MET B CE  1 
ATOM   4542  N N   . ILE B  1 295 ? 166.676 188.983 217.044 1.00 20.67 ? 295 ILE B N   1 
ATOM   4543  C CA  . ILE B  1 295 ? 165.588 188.338 216.319 1.00 20.67 ? 295 ILE B CA  1 
ATOM   4544  C C   . ILE B  1 295 ? 166.031 186.981 215.793 1.00 20.67 ? 295 ILE B C   1 
ATOM   4545  O O   . ILE B  1 295 ? 165.308 185.988 215.912 1.00 20.67 ? 295 ILE B O   1 
ATOM   4546  C CB  . ILE B  1 295 ? 165.082 189.248 215.185 1.00 20.67 ? 295 ILE B CB  1 
ATOM   4547  C CG1 . ILE B  1 295 ? 164.696 190.616 215.736 1.00 20.67 ? 295 ILE B CG1 1 
ATOM   4548  C CG2 . ILE B  1 295 ? 163.901 188.613 214.484 1.00 20.67 ? 295 ILE B CG2 1 
ATOM   4549  C CD1 . ILE B  1 295 ? 164.358 191.618 214.673 1.00 20.67 ? 295 ILE B CD1 1 
ATOM   4550  N N   . LEU B  1 296 ? 167.231 186.912 215.214 1.00 19.36 ? 296 LEU B N   1 
ATOM   4551  C CA  . LEU B  1 296 ? 167.732 185.651 214.683 1.00 19.36 ? 296 LEU B CA  1 
ATOM   4552  C C   . LEU B  1 296 ? 167.953 184.631 215.794 1.00 19.36 ? 296 LEU B C   1 
ATOM   4553  O O   . LEU B  1 296 ? 167.605 183.456 215.648 1.00 19.36 ? 296 LEU B O   1 
ATOM   4554  C CB  . LEU B  1 296 ? 169.025 185.890 213.904 1.00 19.36 ? 296 LEU B CB  1 
ATOM   4555  C CG  . LEU B  1 296 ? 168.853 186.549 212.537 1.00 19.36 ? 296 LEU B CG  1 
ATOM   4556  C CD1 . LEU B  1 296 ? 170.189 186.762 211.866 1.00 19.36 ? 296 LEU B CD1 1 
ATOM   4557  C CD2 . LEU B  1 296 ? 167.947 185.717 211.664 1.00 19.36 ? 296 LEU B CD2 1 
ATOM   4558  N N   . ALA B  1 297 ? 168.531 185.066 216.911 1.00 19.22 ? 297 ALA B N   1 
ATOM   4559  C CA  . ALA B  1 297 ? 168.760 184.166 218.034 1.00 19.22 ? 297 ALA B CA  1 
ATOM   4560  C C   . ALA B  1 297 ? 167.445 183.645 218.597 1.00 19.22 ? 297 ALA B C   1 
ATOM   4561  O O   . ALA B  1 297 ? 167.315 182.452 218.894 1.00 19.22 ? 297 ALA B O   1 
ATOM   4562  C CB  . ALA B  1 297 ? 169.570 184.878 219.114 1.00 19.22 ? 297 ALA B CB  1 
ATOM   4563  N N   . GLU B  1 298 ? 166.457 184.525 218.747 0.99 19.90 ? 298 GLU B N   1 
ATOM   4564  C CA  . GLU B  1 298 ? 165.161 184.091 219.247 0.99 19.90 ? 298 GLU B CA  1 
ATOM   4565  C C   . GLU B  1 298 ? 164.484 183.142 218.272 0.99 19.90 ? 298 GLU B C   1 
ATOM   4566  O O   . GLU B  1 298 ? 163.836 182.183 218.692 0.99 19.90 ? 298 GLU B O   1 
ATOM   4567  C CB  . GLU B  1 298 ? 164.270 185.293 219.532 0.99 19.90 ? 298 GLU B CB  1 
ATOM   4568  C CG  . GLU B  1 298 ? 164.179 185.616 220.996 0.99 19.90 ? 298 GLU B CG  1 
ATOM   4569  C CD  . GLU B  1 298 ? 163.503 184.527 221.803 0.99 19.90 ? 298 GLU B CD  1 
ATOM   4570  O OE1 . GLU B  1 298 ? 162.288 184.326 221.639 0.99 19.90 ? 298 GLU B OE1 1 
ATOM   4571  O OE2 . GLU B  1 298 ? 164.193 183.875 222.611 0.99 19.90 ? 298 GLU B OE2 1 
ATOM   4572  N N   . ALA B  1 299 ? 164.622 183.387 216.971 1.00 18.29 ? 299 ALA B N   1 
ATOM   4573  C CA  . ALA B  1 299 ? 164.047 182.468 215.998 1.00 18.29 ? 299 ALA B CA  1 
ATOM   4574  C C   . ALA B  1 299 ? 164.706 181.098 216.079 1.00 18.29 ? 299 ALA B C   1 
ATOM   4575  O O   . ALA B  1 299 ? 164.020 180.074 216.026 1.00 18.29 ? 299 ALA B O   1 
ATOM   4576  C CB  . ALA B  1 299 ? 164.169 183.044 214.593 1.00 18.29 ? 299 ALA B CB  1 
ATOM   4577  N N   . ILE B  1 300 ? 166.031 181.060 216.216 1.00 17.80 ? 300 ILE B N   1 
ATOM   4578  C CA  . ILE B  1 300 ? 166.726 179.784 216.350 1.00 17.80 ? 300 ILE B CA  1 
ATOM   4579  C C   . ILE B  1 300 ? 166.244 179.052 217.593 1.00 17.80 ? 300 ILE B C   1 
ATOM   4580  O O   . ILE B  1 300 ? 165.921 177.859 217.555 1.00 17.80 ? 300 ILE B O   1 
ATOM   4581  C CB  . ILE B  1 300 ? 168.249 179.997 216.388 1.00 17.80 ? 300 ILE B CB  1 
ATOM   4582  C CG1 . ILE B  1 300 ? 168.778 180.343 215.001 1.00 17.80 ? 300 ILE B CG1 1 
ATOM   4583  C CG2 . ILE B  1 300 ? 168.943 178.759 216.936 1.00 17.80 ? 300 ILE B CG2 1 
ATOM   4584  C CD1 . ILE B  1 300 ? 170.135 180.983 215.014 1.00 17.80 ? 300 ILE B CD1 1 
ATOM   4585  N N   . ARG B  1 301 ? 166.165 179.770 218.706 0.98 19.08 ? 301 ARG B N   1 
ATOM   4586  C CA  . ARG B  1 301 ? 165.802 179.154 219.969 0.98 19.08 ? 301 ARG B CA  1 
ATOM   4587  C C   . ARG B  1 301 ? 164.351 178.679 219.959 0.98 19.08 ? 301 ARG B C   1 
ATOM   4588  O O   . ARG B  1 301 ? 164.034 177.622 220.515 0.98 19.08 ? 301 ARG B O   1 
ATOM   4589  C CB  . ARG B  1 301 ? 166.096 180.150 221.088 0.98 19.08 ? 301 ARG B CB  1 
ATOM   4590  C CG  . ARG B  1 301 ? 165.228 180.129 222.300 0.98 19.08 ? 301 ARG B CG  1 
ATOM   4591  C CD  . ARG B  1 301 ? 165.851 181.059 223.324 0.98 19.08 ? 301 ARG B CD  1 
ATOM   4592  N NE  . ARG B  1 301 ? 165.295 180.898 224.657 0.98 19.08 ? 301 ARG B NE  1 
ATOM   4593  C CZ  . ARG B  1 301 ? 164.913 181.910 225.425 0.98 19.08 ? 301 ARG B CZ  1 
ATOM   4594  N NH1 . ARG B  1 301 ? 164.415 181.678 226.627 0.98 19.08 ? 301 ARG B NH1 1 
ATOM   4595  N NH2 . ARG B  1 301 ? 165.039 183.151 224.992 0.98 19.08 ? 301 ARG B NH2 1 
ATOM   4596  N N   . ARG B  1 302 ? 163.470 179.408 219.275 0.50 18.34 ? 302 ARG B N   1 
ATOM   4597  C CA  . ARG B  1 302 ? 162.071 179.005 219.203 0.50 18.34 ? 302 ARG B CA  1 
ATOM   4598  C C   . ARG B  1 302 ? 161.862 177.833 218.254 0.50 18.34 ? 302 ARG B C   1 
ATOM   4599  O O   . ARG B  1 302 ? 161.035 176.959 218.525 0.50 18.34 ? 302 ARG B O   1 
ATOM   4600  C CB  . ARG B  1 302 ? 161.203 180.191 218.801 0.50 18.34 ? 302 ARG B CB  1 
ATOM   4601  C CG  . ARG B  1 302 ? 160.967 181.151 219.931 0.50 18.34 ? 302 ARG B CG  1 
ATOM   4602  C CD  . ARG B  1 302 ? 160.523 182.500 219.444 0.50 18.34 ? 302 ARG B CD  1 
ATOM   4603  N NE  . ARG B  1 302 ? 160.285 183.405 220.561 0.50 18.34 ? 302 ARG B NE  1 
ATOM   4604  C CZ  . ARG B  1 302 ? 159.152 183.467 221.247 0.50 18.34 ? 302 ARG B CZ  1 
ATOM   4605  N NH1 . ARG B  1 302 ? 159.033 184.317 222.248 0.50 18.34 ? 302 ARG B NH1 1 
ATOM   4606  N NH2 . ARG B  1 302 ? 158.138 182.683 220.929 0.50 18.34 ? 302 ARG B NH2 1 
ATOM   4607  N N   . THR B  1 303 ? 162.590 177.787 217.134 1.00 17.57 ? 303 THR B N   1 
ATOM   4608  C CA  . THR B  1 303 ? 162.510 176.603 216.284 1.00 17.57 ? 303 THR B CA  1 
ATOM   4609  C C   . THR B  1 303 ? 163.049 175.382 217.014 1.00 17.57 ? 303 THR B C   1 
ATOM   4610  O O   . THR B  1 303 ? 162.509 174.281 216.878 1.00 17.57 ? 303 THR B O   1 
ATOM   4611  C CB  . THR B  1 303 ? 163.253 176.807 214.960 1.00 17.57 ? 303 THR B CB  1 
ATOM   4612  O OG1 . THR B  1 303 ? 164.639 177.058 215.201 1.00 17.57 ? 303 THR B OG1 1 
ATOM   4613  C CG2 . THR B  1 303 ? 162.655 177.945 214.167 1.00 17.57 ? 303 THR B CG2 1 
ATOM   4614  N N   . HIS B  1 304 ? 164.114 175.556 217.797 1.00 18.31 ? 304 HIS B N   1 
ATOM   4615  C CA  . HIS B  1 304 ? 164.651 174.428 218.547 1.00 18.31 ? 304 HIS B CA  1 
ATOM   4616  C C   . HIS B  1 304 ? 163.674 173.940 219.609 1.00 18.31 ? 304 HIS B C   1 
ATOM   4617  O O   . HIS B  1 304 ? 163.487 172.732 219.776 1.00 18.31 ? 304 HIS B O   1 
ATOM   4618  C CB  . HIS B  1 304 ? 165.978 174.800 219.193 1.00 18.31 ? 304 HIS B CB  1 
ATOM   4619  C CG  . HIS B  1 304 ? 166.606 173.672 219.944 1.00 18.31 ? 304 HIS B CG  1 
ATOM   4620  N ND1 . HIS B  1 304 ? 167.095 172.548 219.318 1.00 18.31 ? 304 HIS B ND1 1 
ATOM   4621  C CD2 . HIS B  1 304 ? 166.803 173.482 221.267 1.00 18.31 ? 304 HIS B CD2 1 
ATOM   4622  C CE1 . HIS B  1 304 ? 167.580 171.720 220.225 1.00 18.31 ? 304 HIS B CE1 1 
ATOM   4623  N NE2 . HIS B  1 304 ? 167.413 172.263 221.414 1.00 18.31 ? 304 HIS B NE2 1 
ATOM   4624  N N   . ASN B  1 305 ? 163.049 174.856 220.342 1.00 18.96 ? 305 ASN B N   1 
ATOM   4625  C CA  . ASN B  1 305 ? 162.180 174.465 221.442 1.00 18.96 ? 305 ASN B CA  1 
ATOM   4626  C C   . ASN B  1 305 ? 160.741 174.238 221.020 1.00 18.96 ? 305 ASN B C   1 
ATOM   4627  O O   . ASN B  1 305 ? 159.904 173.931 221.868 1.00 18.96 ? 305 ASN B O   1 
ATOM   4628  C CB  . ASN B  1 305 ? 162.221 175.516 222.546 1.00 18.96 ? 305 ASN B CB  1 
ATOM   4629  C CG  . ASN B  1 305 ? 163.558 175.580 223.231 1.00 18.96 ? 305 ASN B CG  1 
ATOM   4630  O OD1 . ASN B  1 305 ? 164.044 174.588 223.759 1.00 18.96 ? 305 ASN B OD1 1 
ATOM   4631  N ND2 . ASN B  1 305 ? 164.158 176.753 223.238 1.00 18.96 ? 305 ASN B ND2 1 
ATOM   4632  N N   . GLY B  1 306 ? 160.427 174.386 219.738 1.00 19.62 ? 306 GLY B N   1 
ATOM   4633  C CA  . GLY B  1 306 ? 159.058 174.227 219.303 1.00 19.62 ? 306 GLY B CA  1 
ATOM   4634  C C   . GLY B  1 306 ? 158.120 175.325 219.740 1.00 19.62 ? 306 GLY B C   1 
ATOM   4635  O O   . GLY B  1 306 ? 156.914 175.095 219.803 1.00 19.62 ? 306 GLY B O   1 
ATOM   4636  N N   . GLU B  1 307 ? 158.631 176.511 220.051 1.00 20.91 ? 307 GLU B N   1 
ATOM   4637  C CA  . GLU B  1 307 ? 157.754 177.634 220.341 1.00 20.91 ? 307 GLU B CA  1 
ATOM   4638  C C   . GLU B  1 307 ? 157.397 178.380 219.065 1.00 20.91 ? 307 GLU B C   1 
ATOM   4639  O O   . GLU B  1 307 ? 157.963 178.136 217.998 1.00 20.91 ? 307 GLU B O   1 
ATOM   4640  C CB  . GLU B  1 307 ? 158.388 178.616 221.328 1.00 20.91 ? 307 GLU B CB  1 
ATOM   4641  C CG  . GLU B  1 307 ? 158.538 178.099 222.739 1.00 20.91 ? 307 GLU B CG  1 
ATOM   4642  C CD  . GLU B  1 307 ? 159.760 178.666 223.444 1.00 20.91 ? 307 GLU B CD  1 
ATOM   4643  O OE1 . GLU B  1 307 ? 160.882 178.190 223.215 1.00 20.91 ? 307 GLU B OE1 1 
ATOM   4644  O OE2 . GLU B  1 307 ? 159.586 179.601 224.250 1.00 20.91 ? 307 GLU B OE2 1 
ATOM   4645  N N   . SER B  1 308 ? 156.454 179.305 219.185 1.00 20.31 ? 308 SER B N   1 
ATOM   4646  C CA  . SER B  1 308 ? 155.983 180.045 218.023 1.00 20.31 ? 308 SER B CA  1 
ATOM   4647  C C   . SER B  1 308 ? 157.047 181.013 217.526 1.00 20.31 ? 308 SER B C   1 
ATOM   4648  O O   . SER B  1 308 ? 157.581 181.813 218.296 1.00 20.31 ? 308 SER B O   1 
ATOM   4649  C CB  . SER B  1 308 ? 154.702 180.796 218.363 1.00 20.31 ? 308 SER B CB  1 
ATOM   4650  O OG  . SER B  1 308 ? 154.381 181.709 217.336 1.00 20.31 ? 308 SER B OG  1 
ATOM   4651  N N   . VAL B  1 309 ? 157.350 180.940 216.232 1.00 20.55 ? 309 VAL B N   1 
ATOM   4652  C CA  . VAL B  1 309 ? 158.275 181.888 215.623 1.00 20.55 ? 309 VAL B CA  1 
ATOM   4653  C C   . VAL B  1 309 ? 157.543 183.149 215.188 1.00 20.55 ? 309 VAL B C   1 
ATOM   4654  O O   . VAL B  1 309 ? 158.073 184.257 215.300 1.00 20.55 ? 309 VAL B O   1 
ATOM   4655  C CB  . VAL B  1 309 ? 159.018 181.222 214.450 1.00 20.55 ? 309 VAL B CB  1 
ATOM   4656  C CG1 . VAL B  1 309 ? 159.775 182.253 213.636 1.00 20.55 ? 309 VAL B CG1 1 
ATOM   4657  C CG2 . VAL B  1 309 ? 159.962 180.167 214.964 1.00 20.55 ? 309 VAL B CG2 1 
ATOM   4658  N N   . SER B  1 310 ? 156.305 183.005 214.710 0.01 22.13 ? 310 SER B N   1 
ATOM   4659  C CA  . SER B  1 310 ? 155.556 184.144 214.188 0.01 22.13 ? 310 SER B CA  1 
ATOM   4660  C C   . SER B  1 310 ? 155.275 185.183 215.266 0.01 22.13 ? 310 SER B C   1 
ATOM   4661  O O   . SER B  1 310 ? 154.936 186.331 214.959 0.01 22.13 ? 310 SER B O   1 
ATOM   4662  C CB  . SER B  1 310 ? 154.254 183.660 213.558 0.01 22.13 ? 310 SER B CB  1 
ATOM   4663  O OG  . SER B  1 310 ? 153.312 183.330 214.553 0.01 22.13 ? 310 SER B OG  1 
ATOM   4664  N N   . TYR B  1 311 ? 155.424 184.801 216.530 0.20 23.49 ? 311 TYR B N   1 
ATOM   4665  C CA  . TYR B  1 311 ? 155.364 185.727 217.652 0.20 23.49 ? 311 TYR B CA  1 
ATOM   4666  C C   . TYR B  1 311 ? 156.332 186.885 217.439 0.20 23.49 ? 311 TYR B C   1 
ATOM   4667  O O   . TYR B  1 311 ? 156.066 188.011 217.865 0.20 23.49 ? 311 TYR B O   1 
ATOM   4668  C CB  . TYR B  1 311 ? 155.707 184.991 218.946 0.20 23.49 ? 311 TYR B CB  1 
ATOM   4669  C CG  . TYR B  1 311 ? 155.744 185.861 220.173 0.20 23.49 ? 311 TYR B CG  1 
ATOM   4670  C CD1 . TYR B  1 311 ? 154.576 186.257 220.800 0.20 23.49 ? 311 TYR B CD1 1 
ATOM   4671  C CD2 . TYR B  1 311 ? 156.948 186.311 220.689 0.20 23.49 ? 311 TYR B CD2 1 
ATOM   4672  C CE1 . TYR B  1 311 ? 154.604 187.051 221.921 0.20 23.49 ? 311 TYR B CE1 1 
ATOM   4673  C CE2 . TYR B  1 311 ? 156.985 187.113 221.809 0.20 23.49 ? 311 TYR B CE2 1 
ATOM   4674  C CZ  . TYR B  1 311 ? 155.808 187.479 222.419 0.20 23.49 ? 311 TYR B CZ  1 
ATOM   4675  O OH  . TYR B  1 311 ? 155.833 188.280 223.535 0.20 23.49 ? 311 TYR B OH  1 
ATOM   4676  N N   . LEU B  1 312 ? 157.457 186.611 216.780 1.00 23.82 ? 312 LEU B N   1 
ATOM   4677  C CA  . LEU B  1 312 ? 158.479 187.610 216.512 1.00 23.82 ? 312 LEU B CA  1 
ATOM   4678  C C   . LEU B  1 312 ? 158.097 188.593 215.414 1.00 23.82 ? 312 LEU B C   1 
ATOM   4679  O O   . LEU B  1 312 ? 158.782 189.608 215.264 1.00 23.82 ? 312 LEU B O   1 
ATOM   4680  C CB  . LEU B  1 312 ? 159.788 186.925 216.132 1.00 23.82 ? 312 LEU B CB  1 
ATOM   4681  C CG  . LEU B  1 312 ? 160.417 186.018 217.184 1.00 23.82 ? 312 LEU B CG  1 
ATOM   4682  C CD1 . LEU B  1 312 ? 161.572 185.235 216.585 1.00 23.82 ? 312 LEU B CD1 1 
ATOM   4683  C CD2 . LEU B  1 312 ? 160.869 186.834 218.375 1.00 23.82 ? 312 LEU B CD2 1 
ATOM   4684  N N   . PHE B  1 313 ? 157.044 188.322 214.636 0.40 23.72 ? 313 PHE B N   1 
ATOM   4685  C CA  . PHE B  1 313 ? 156.672 189.253 213.573 0.40 23.72 ? 313 PHE B CA  1 
ATOM   4686  C C   . PHE B  1 313 ? 156.274 190.609 214.134 0.40 23.72 ? 313 PHE B C   1 
ATOM   4687  O O   . PHE B  1 313 ? 156.382 191.621 213.435 0.40 23.72 ? 313 PHE B O   1 
ATOM   4688  C CB  . PHE B  1 313 ? 155.523 188.698 212.727 0.40 23.72 ? 313 PHE B CB  1 
ATOM   4689  C CG  . PHE B  1 313 ? 155.856 187.441 211.972 0.40 23.72 ? 313 PHE B CG  1 
ATOM   4690  C CD1 . PHE B  1 313 ? 157.159 186.986 211.885 0.40 23.72 ? 313 PHE B CD1 1 
ATOM   4691  C CD2 . PHE B  1 313 ? 154.860 186.719 211.344 0.40 23.72 ? 313 PHE B CD2 1 
ATOM   4692  C CE1 . PHE B  1 313 ? 157.455 185.831 211.191 0.40 23.72 ? 313 PHE B CE1 1 
ATOM   4693  C CE2 . PHE B  1 313 ? 155.152 185.569 210.645 0.40 23.72 ? 313 PHE B CE2 1 
ATOM   4694  C CZ  . PHE B  1 313 ? 156.449 185.123 210.572 0.40 23.72 ? 313 PHE B CZ  1 
ATOM   4695  N N   . SER B  1 314 ? 155.825 190.653 215.383 1.00 28.55 ? 314 SER B N   1 
ATOM   4696  C CA  . SER B  1 314 ? 155.335 191.883 215.982 1.00 28.55 ? 314 SER B CA  1 
ATOM   4697  C C   . SER B  1 314 ? 155.978 192.232 217.317 1.00 28.55 ? 314 SER B C   1 
ATOM   4698  O O   . SER B  1 314 ? 155.653 193.281 217.876 1.00 28.55 ? 314 SER B O   1 
ATOM   4699  C CB  . SER B  1 314 ? 153.814 191.800 216.165 1.00 28.55 ? 314 SER B CB  1 
ATOM   4700  O OG  . SER B  1 314 ? 153.404 190.462 216.367 1.00 28.55 ? 314 SER B OG  1 
ATOM   4701  N N   . HIS B  1 315 ? 156.872 191.400 217.844 1.00 30.34 ? 315 HIS B N   1 
ATOM   4702  C CA  . HIS B  1 315 ? 157.415 191.602 219.183 1.00 30.34 ? 315 HIS B CA  1 
ATOM   4703  C C   . HIS B  1 315 ? 158.933 191.638 219.134 1.00 30.34 ? 315 HIS B C   1 
ATOM   4704  O O   . HIS B  1 315 ? 159.563 190.721 218.598 1.00 30.34 ? 315 HIS B O   1 
ATOM   4705  C CB  . HIS B  1 315 ? 156.937 190.507 220.138 1.00 30.34 ? 315 HIS B CB  1 
ATOM   4706  C CG  . HIS B  1 315 ? 155.474 190.571 220.439 1.00 30.34 ? 315 HIS B CG  1 
ATOM   4707  N ND1 . HIS B  1 315 ? 154.920 191.550 221.238 1.00 30.34 ? 315 HIS B ND1 1 
ATOM   4708  C CD2 . HIS B  1 315 ? 154.445 189.789 220.036 1.00 30.34 ? 315 HIS B CD2 1 
ATOM   4709  C CE1 . HIS B  1 315 ? 153.616 191.363 221.320 1.00 30.34 ? 315 HIS B CE1 1 
ATOM   4710  N NE2 . HIS B  1 315 ? 153.302 190.299 220.601 1.00 30.34 ? 315 HIS B NE2 1 
ATOM   4711  N N   . VAL B  1 316 ? 159.516 192.691 219.693 1.00 33.67 ? 316 VAL B N   1 
ATOM   4712  C CA  . VAL B  1 316 ? 160.973 192.754 219.845 1.00 33.67 ? 316 VAL B CA  1 
ATOM   4713  C C   . VAL B  1 316 ? 161.375 191.975 221.092 1.00 33.67 ? 316 VAL B C   1 
ATOM   4714  O O   . VAL B  1 316 ? 160.897 192.292 222.195 1.00 33.67 ? 316 VAL B O   1 
ATOM   4715  C CB  . VAL B  1 316 ? 161.440 194.207 219.938 1.00 33.67 ? 316 VAL B CB  1 
ATOM   4716  C CG1 . VAL B  1 316 ? 162.948 194.265 220.106 1.00 33.67 ? 316 VAL B CG1 1 
ATOM   4717  C CG2 . VAL B  1 316 ? 161.010 194.987 218.717 1.00 33.67 ? 316 VAL B CG2 1 
ATOM   4718  N N   . PRO B  1 317 ? 162.236 190.959 220.980 1.00 33.00 ? 317 PRO B N   1 
ATOM   4719  C CA  . PRO B  1 317 ? 162.658 190.172 222.139 1.00 33.00 ? 317 PRO B CA  1 
ATOM   4720  C C   . PRO B  1 317 ? 163.848 190.780 222.872 1.00 33.00 ? 317 PRO B C   1 
ATOM   4721  O O   . PRO B  1 317 ? 164.028 191.994 222.807 1.00 33.00 ? 317 PRO B O   1 
ATOM   4722  C CB  . PRO B  1 317 ? 163.030 188.833 221.516 1.00 33.00 ? 317 PRO B CB  1 
ATOM   4723  C CG  . PRO B  1 317 ? 163.543 189.196 220.169 1.00 33.00 ? 317 PRO B CG  1 
ATOM   4724  C CD  . PRO B  1 317 ? 162.770 190.410 219.722 1.00 33.00 ? 317 PRO B CD  1 
ATOM   4725  N N   . PRO C  1 2   ? 166.259 168.939 166.009 1.00 21.17 ? 2   PRO C N   1 
ATOM   4726  C CA  . PRO C  1 2   ? 167.122 169.401 167.101 1.00 21.17 ? 2   PRO C CA  1 
ATOM   4727  C C   . PRO C  1 2   ? 168.565 169.577 166.660 1.00 21.17 ? 2   PRO C C   1 
ATOM   4728  O O   . PRO C  1 2   ? 169.210 168.618 166.258 1.00 21.17 ? 2   PRO C O   1 
ATOM   4729  C CB  . PRO C  1 2   ? 166.998 168.292 168.149 1.00 21.17 ? 2   PRO C CB  1 
ATOM   4730  C CG  . PRO C  1 2   ? 166.507 167.106 167.429 1.00 21.17 ? 2   PRO C CG  1 
ATOM   4731  C CD  . PRO C  1 2   ? 166.006 167.493 166.072 1.00 21.17 ? 2   PRO C CD  1 
ATOM   4732  N N   . ASN C  1 3   ? 169.054 170.804 166.737 1.00 20.96 ? 3   ASN C N   1 
ATOM   4733  C CA  . ASN C  1 3   ? 170.391 171.149 166.289 1.00 20.96 ? 3   ASN C CA  1 
ATOM   4734  C C   . ASN C  1 3   ? 171.329 171.325 167.477 1.00 20.96 ? 3   ASN C C   1 
ATOM   4735  O O   . ASN C  1 3   ? 170.899 171.498 168.616 1.00 20.96 ? 3   ASN C O   1 
ATOM   4736  C CB  . ASN C  1 3   ? 170.357 172.432 165.459 1.00 20.96 ? 3   ASN C CB  1 
ATOM   4737  C CG  . ASN C  1 3   ? 169.322 172.383 164.365 1.00 20.96 ? 3   ASN C CG  1 
ATOM   4738  O OD1 . ASN C  1 3   ? 169.381 171.535 163.482 1.00 20.96 ? 3   ASN C OD1 1 
ATOM   4739  N ND2 . ASN C  1 3   ? 168.359 173.285 164.423 1.00 20.96 ? 3   ASN C ND2 1 
ATOM   4740  N N   . ILE C  1 4   ? 172.627 171.281 167.188 1.00 19.65 ? 4   ILE C N   1 
ATOM   4741  C CA  . ILE C  1 4   ? 173.631 171.523 168.214 1.00 19.65 ? 4   ILE C CA  1 
ATOM   4742  C C   . ILE C  1 4   ? 173.743 173.015 168.475 1.00 19.65 ? 4   ILE C C   1 
ATOM   4743  O O   . ILE C  1 4   ? 173.878 173.818 167.545 1.00 19.65 ? 4   ILE C O   1 
ATOM   4744  C CB  . ILE C  1 4   ? 174.990 170.946 167.798 1.00 19.65 ? 4   ILE C CB  1 
ATOM   4745  C CG1 . ILE C  1 4   ? 174.865 169.467 167.449 1.00 19.65 ? 4   ILE C CG1 1 
ATOM   4746  C CG2 . ILE C  1 4   ? 176.015 171.171 168.890 1.00 19.65 ? 4   ILE C CG2 1 
ATOM   4747  C CD1 . ILE C  1 4   ? 176.185 168.753 167.373 1.00 19.65 ? 4   ILE C CD1 1 
ATOM   4748  N N   . LYS C  1 5   ? 173.697 173.392 169.746 1.00 19.12 ? 5   LYS C N   1 
ATOM   4749  C CA  . LYS C  1 5   ? 174.006 174.744 170.181 1.00 19.12 ? 5   LYS C CA  1 
ATOM   4750  C C   . LYS C  1 5   ? 175.132 174.655 171.196 1.00 19.12 ? 5   LYS C C   1 
ATOM   4751  O O   . LYS C  1 5   ? 175.000 173.963 172.208 1.00 19.12 ? 5   LYS C O   1 
ATOM   4752  C CB  . LYS C  1 5   ? 172.782 175.425 170.789 1.00 19.12 ? 5   LYS C CB  1 
ATOM   4753  C CG  . LYS C  1 5   ? 171.618 175.533 169.843 1.00 19.12 ? 5   LYS C CG  1 
ATOM   4754  C CD  . LYS C  1 5   ? 171.334 176.969 169.500 1.00 19.12 ? 5   LYS C CD  1 
ATOM   4755  C CE  . LYS C  1 5   ? 170.745 177.096 168.115 1.00 19.12 ? 5   LYS C CE  1 
ATOM   4756  N NZ  . LYS C  1 5   ? 171.368 178.218 167.366 1.00 19.12 ? 5   LYS C NZ  1 
ATOM   4757  N N   . ILE C  1 6   ? 176.234 175.340 170.925 1.00 17.94 ? 6   ILE C N   1 
ATOM   4758  C CA  . ILE C  1 6   ? 177.387 175.350 171.813 1.00 17.94 ? 6   ILE C CA  1 
ATOM   4759  C C   . ILE C  1 6   ? 177.415 176.698 172.515 1.00 17.94 ? 6   ILE C C   1 
ATOM   4760  O O   . ILE C  1 6   ? 177.409 177.744 171.861 1.00 17.94 ? 6   ILE C O   1 
ATOM   4761  C CB  . ILE C  1 6   ? 178.695 175.113 171.042 1.00 17.94 ? 6   ILE C CB  1 
ATOM   4762  C CG1 . ILE C  1 6   ? 178.666 173.788 170.287 1.00 17.94 ? 6   ILE C CG1 1 
ATOM   4763  C CG2 . ILE C  1 6   ? 179.862 175.056 172.006 1.00 17.94 ? 6   ILE C CG2 1 
ATOM   4764  C CD1 . ILE C  1 6   ? 178.474 172.597 171.152 1.00 17.94 ? 6   ILE C CD1 1 
ATOM   4765  N N   . PHE C  1 7   ? 177.434 176.680 173.839 1.00 17.62 ? 7   PHE C N   1 
ATOM   4766  C CA  . PHE C  1 7   ? 177.540 177.893 174.632 1.00 17.62 ? 7   PHE C CA  1 
ATOM   4767  C C   . PHE C  1 7   ? 178.807 177.843 175.466 1.00 17.62 ? 7   PHE C C   1 
ATOM   4768  O O   . PHE C  1 7   ? 179.186 176.787 175.976 1.00 17.62 ? 7   PHE C O   1 
ATOM   4769  C CB  . PHE C  1 7   ? 176.331 178.086 175.547 1.00 17.62 ? 7   PHE C CB  1 
ATOM   4770  C CG  . PHE C  1 7   ? 175.091 178.520 174.834 1.00 17.62 ? 7   PHE C CG  1 
ATOM   4771  C CD1 . PHE C  1 7   ? 174.914 179.840 174.473 1.00 17.62 ? 7   PHE C CD1 1 
ATOM   4772  C CD2 . PHE C  1 7   ? 174.095 177.613 174.540 1.00 17.62 ? 7   PHE C CD2 1 
ATOM   4773  C CE1 . PHE C  1 7   ? 173.775 180.246 173.830 1.00 17.62 ? 7   PHE C CE1 1 
ATOM   4774  C CE2 . PHE C  1 7   ? 172.951 178.016 173.895 1.00 17.62 ? 7   PHE C CE2 1 
ATOM   4775  C CZ  . PHE C  1 7   ? 172.791 179.333 173.537 1.00 17.62 ? 7   PHE C CZ  1 
ATOM   4776  N N   . SER C  1 8   ? 179.454 178.986 175.607 1.00 20.04 ? 8   SER C N   1 
ATOM   4777  C CA  . SER C  1 8   ? 180.688 179.095 176.363 1.00 20.04 ? 8   SER C CA  1 
ATOM   4778  C C   . SER C  1 8   ? 180.430 179.789 177.691 1.00 20.04 ? 8   SER C C   1 
ATOM   4779  O O   . SER C  1 8   ? 179.787 180.839 177.733 1.00 20.04 ? 8   SER C O   1 
ATOM   4780  C CB  . SER C  1 8   ? 181.738 179.871 175.573 1.00 20.04 ? 8   SER C CB  1 
ATOM   4781  O OG  . SER C  1 8   ? 182.936 179.983 176.309 1.00 20.04 ? 8   SER C OG  1 
ATOM   4782  N N   . GLY C  1 9   ? 180.920 179.195 178.764 1.00 20.60 ? 9   GLY C N   1 
ATOM   4783  C CA  . GLY C  1 9   ? 181.105 179.935 179.988 1.00 20.60 ? 9   GLY C CA  1 
ATOM   4784  C C   . GLY C  1 9   ? 182.339 180.804 179.899 1.00 20.60 ? 9   GLY C C   1 
ATOM   4785  O O   . GLY C  1 9   ? 183.115 180.744 178.947 1.00 20.60 ? 9   GLY C O   1 
ATOM   4786  N N   . SER C  1 10  ? 182.533 181.631 180.919 1.00 22.12 ? 10  SER C N   1 
ATOM   4787  C CA  . SER C  1 10  ? 183.661 182.551 180.897 1.00 22.12 ? 10  SER C CA  1 
ATOM   4788  C C   . SER C  1 10  ? 184.988 181.883 181.237 1.00 22.12 ? 10  SER C C   1 
ATOM   4789  O O   . SER C  1 10  ? 186.033 182.503 181.034 1.00 22.12 ? 10  SER C O   1 
ATOM   4790  C CB  . SER C  1 10  ? 183.396 183.713 181.852 1.00 22.12 ? 10  SER C CB  1 
ATOM   4791  O OG  . SER C  1 10  ? 183.017 183.246 183.129 1.00 22.12 ? 10  SER C OG  1 
ATOM   4792  N N   . SER C  1 11  ? 184.973 180.644 181.727 1.00 21.32 ? 11  SER C N   1 
ATOM   4793  C CA  . SER C  1 11  ? 186.208 180.021 182.196 1.00 21.32 ? 11  SER C CA  1 
ATOM   4794  C C   . SER C  1 11  ? 187.195 179.781 181.058 1.00 21.32 ? 11  SER C C   1 
ATOM   4795  O O   . SER C  1 11  ? 188.363 180.169 181.148 1.00 21.32 ? 11  SER C O   1 
ATOM   4796  C CB  . SER C  1 11  ? 185.893 178.712 182.916 1.00 21.32 ? 11  SER C CB  1 
ATOM   4797  O OG  . SER C  1 11  ? 185.451 177.722 182.011 1.00 21.32 ? 11  SER C OG  1 
ATOM   4798  N N   . HIS C  1 12  ? 186.753 179.129 179.981 0.58 21.61 ? 12  HIS C N   1 
ATOM   4799  C CA  . HIS C  1 12  ? 187.673 178.718 178.927 0.58 21.61 ? 12  HIS C CA  1 
ATOM   4800  C C   . HIS C  1 12  ? 187.030 179.024 177.571 0.58 21.61 ? 12  HIS C C   1 
ATOM   4801  O O   . HIS C  1 12  ? 186.461 178.173 176.901 0.58 21.61 ? 12  HIS C O   1 
ATOM   4802  C CB  . HIS C  1 12  ? 188.022 177.235 179.062 0.58 21.61 ? 12  HIS C CB  1 
ATOM   4803  C CG  . HIS C  1 12  ? 189.319 176.846 178.428 0.58 21.61 ? 12  HIS C CG  1 
ATOM   4804  N ND1 . HIS C  1 12  ? 190.048 177.700 177.630 0.58 21.61 ? 12  HIS C ND1 1 
ATOM   4805  C CD2 . HIS C  1 12  ? 190.021 175.691 178.479 0.58 21.61 ? 12  HIS C CD2 1 
ATOM   4806  C CE1 . HIS C  1 12  ? 191.140 177.086 177.215 0.58 21.61 ? 12  HIS C CE1 1 
ATOM   4807  N NE2 . HIS C  1 12  ? 191.148 175.866 177.716 0.58 21.61 ? 12  HIS C NE2 1 
ATOM   4808  N N   . GLN C  1 13  ? 187.169 180.270 177.123 1.00 24.27 ? 13  GLN C N   1 
ATOM   4809  C CA  . GLN C  1 13  ? 186.494 180.682 175.898 1.00 24.27 ? 13  GLN C CA  1 
ATOM   4810  C C   . GLN C  1 13  ? 187.251 180.227 174.657 1.00 24.27 ? 13  GLN C C   1 
ATOM   4811  O O   . GLN C  1 13  ? 186.635 179.939 173.626 1.00 24.27 ? 13  GLN C O   1 
ATOM   4812  C CB  . GLN C  1 13  ? 186.304 182.197 175.899 1.00 24.27 ? 13  GLN C CB  1 
ATOM   4813  C CG  . GLN C  1 13  ? 185.546 182.724 174.708 1.00 24.27 ? 13  GLN C CG  1 
ATOM   4814  C CD  . GLN C  1 13  ? 184.099 183.017 175.031 1.00 24.27 ? 13  GLN C CD  1 
ATOM   4815  O OE1 . GLN C  1 13  ? 183.685 182.963 176.188 1.00 24.27 ? 13  GLN C OE1 1 
ATOM   4816  N NE2 . GLN C  1 13  ? 183.318 183.334 174.007 1.00 24.27 ? 13  GLN C NE2 1 
ATOM   4817  N N   . ASP C  1 14  ? 188.579 180.136 174.740 1.00 24.64 ? 14  ASP C N   1 
ATOM   4818  C CA  . ASP C  1 14  ? 189.360 179.656 173.606 1.00 24.64 ? 14  ASP C CA  1 
ATOM   4819  C C   . ASP C  1 14  ? 189.014 178.209 173.271 1.00 24.64 ? 14  ASP C C   1 
ATOM   4820  O O   . ASP C  1 14  ? 188.875 177.848 172.097 1.00 24.64 ? 14  ASP C O   1 
ATOM   4821  C CB  . ASP C  1 14  ? 190.850 179.793 173.907 1.00 24.64 ? 14  ASP C CB  1 
ATOM   4822  C CG  . ASP C  1 14  ? 191.697 179.841 172.653 1.00 24.64 ? 14  ASP C CG  1 
ATOM   4823  O OD1 . ASP C  1 14  ? 191.267 179.306 171.614 1.00 24.64 ? 14  ASP C OD1 1 
ATOM   4824  O OD2 . ASP C  1 14  ? 192.792 180.437 172.700 1.00 24.64 ? 14  ASP C OD2 1 
ATOM   4825  N N   . LEU C  1 15  ? 188.883 177.362 174.292 1.00 21.45 ? 15  LEU C N   1 
ATOM   4826  C CA  . LEU C  1 15  ? 188.510 175.974 174.054 1.00 21.45 ? 15  LEU C CA  1 
ATOM   4827  C C   . LEU C  1 15  ? 187.123 175.873 173.436 1.00 21.45 ? 15  LEU C C   1 
ATOM   4828  O O   . LEU C  1 15  ? 186.905 175.081 172.512 1.00 21.45 ? 15  LEU C O   1 
ATOM   4829  C CB  . LEU C  1 15  ? 188.568 175.178 175.356 1.00 21.45 ? 15  LEU C CB  1 
ATOM   4830  C CG  . LEU C  1 15  ? 188.257 173.687 175.233 1.00 21.45 ? 15  LEU C CG  1 
ATOM   4831  C CD1 . LEU C  1 15  ? 189.134 173.028 174.180 1.00 21.45 ? 15  LEU C CD1 1 
ATOM   4832  C CD2 . LEU C  1 15  ? 188.388 172.988 176.570 1.00 21.45 ? 15  LEU C CD2 1 
ATOM   4833  N N   . SER C  1 16  ? 186.173 176.663 173.937 1.00 21.98 ? 16  SER C N   1 
ATOM   4834  C CA  . SER C  1 16  ? 184.830 176.649 173.372 1.00 21.98 ? 16  SER C CA  1 
ATOM   4835  C C   . SER C  1 16  ? 184.851 177.069 171.913 1.00 21.98 ? 16  SER C C   1 
ATOM   4836  O O   . SER C  1 16  ? 184.154 176.483 171.081 1.00 21.98 ? 16  SER C O   1 
ATOM   4837  C CB  . SER C  1 16  ? 183.908 177.561 174.171 1.00 21.98 ? 16  SER C CB  1 
ATOM   4838  O OG  . SER C  1 16  ? 184.008 177.312 175.556 1.00 21.98 ? 16  SER C OG  1 
ATOM   4839  N N   . GLN C  1 17  ? 185.645 178.088 171.584 1.00 22.59 ? 17  GLN C N   1 
ATOM   4840  C CA  . GLN C  1 17  ? 185.748 178.518 170.196 1.00 22.59 ? 17  GLN C CA  1 
ATOM   4841  C C   . GLN C  1 17  ? 186.362 177.431 169.321 1.00 22.59 ? 17  GLN C C   1 
ATOM   4842  O O   . GLN C  1 17  ? 185.895 177.187 168.207 1.00 22.59 ? 17  GLN C O   1 
ATOM   4843  C CB  . GLN C  1 17  ? 186.555 179.808 170.104 1.00 22.59 ? 17  GLN C CB  1 
ATOM   4844  C CG  . GLN C  1 17  ? 186.624 180.360 168.704 1.00 22.59 ? 17  GLN C CG  1 
ATOM   4845  C CD  . GLN C  1 17  ? 185.258 180.715 168.162 1.00 22.59 ? 17  GLN C CD  1 
ATOM   4846  O OE1 . GLN C  1 17  ? 184.555 181.542 168.726 1.00 22.59 ? 17  GLN C OE1 1 
ATOM   4847  N NE2 . GLN C  1 17  ? 184.875 180.081 167.068 1.00 22.59 ? 17  GLN C NE2 1 
ATOM   4848  N N   . LYS C  1 18  ? 187.414 176.771 169.804 1.00 22.52 ? 18  LYS C N   1 
ATOM   4849  C CA  . LYS C  1 18  ? 188.016 175.691 169.026 1.00 22.52 ? 18  LYS C CA  1 
ATOM   4850  C C   . LYS C  1 18  ? 187.015 174.573 168.769 1.00 22.52 ? 18  LYS C C   1 
ATOM   4851  O O   . LYS C  1 18  ? 186.924 174.050 167.651 1.00 22.52 ? 18  LYS C O   1 
ATOM   4852  C CB  . LYS C  1 18  ? 189.246 175.145 169.745 1.00 22.52 ? 18  LYS C CB  1 
ATOM   4853  C CG  . LYS C  1 18  ? 190.478 176.003 169.634 1.00 22.52 ? 18  LYS C CG  1 
ATOM   4854  C CD  . LYS C  1 18  ? 191.588 175.446 170.498 1.00 22.52 ? 18  LYS C CD  1 
ATOM   4855  C CE  . LYS C  1 18  ? 192.940 175.967 170.072 1.00 22.52 ? 18  LYS C CE  1 
ATOM   4856  N NZ  . LYS C  1 18  ? 193.014 177.446 170.139 1.00 22.52 ? 18  LYS C NZ  1 
ATOM   4857  N N   . ILE C  1 19  ? 186.245 174.205 169.793 1.00 20.76 ? 19  ILE C N   1 
ATOM   4858  C CA  . ILE C  1 19  ? 185.231 173.168 169.637 1.00 20.76 ? 19  ILE C CA  1 
ATOM   4859  C C   . ILE C  1 19  ? 184.180 173.604 168.624 1.00 20.76 ? 19  ILE C C   1 
ATOM   4860  O O   . ILE C  1 19  ? 183.769 172.830 167.754 1.00 20.76 ? 19  ILE C O   1 
ATOM   4861  C CB  . ILE C  1 19  ? 184.606 172.826 171.001 1.00 20.76 ? 19  ILE C CB  1 
ATOM   4862  C CG1 . ILE C  1 19  ? 185.635 172.140 171.901 1.00 20.76 ? 19  ILE C CG1 1 
ATOM   4863  C CG2 . ILE C  1 19  ? 183.396 171.938 170.829 1.00 20.76 ? 19  ILE C CG2 1 
ATOM   4864  C CD1 . ILE C  1 19  ? 185.236 172.068 173.347 1.00 20.76 ? 19  ILE C CD1 1 
ATOM   4865  N N   . ALA C  1 20  ? 183.742 174.863 168.714 1.00 21.48 ? 20  ALA C N   1 
ATOM   4866  C CA  . ALA C  1 20  ? 182.729 175.368 167.798 1.00 21.48 ? 20  ALA C CA  1 
ATOM   4867  C C   . ALA C  1 20  ? 183.218 175.358 166.354 1.00 21.48 ? 20  ALA C C   1 
ATOM   4868  O O   . ALA C  1 20  ? 182.466 175.001 165.444 1.00 21.48 ? 20  ALA C O   1 
ATOM   4869  C CB  . ALA C  1 20  ? 182.306 176.776 168.211 1.00 21.48 ? 20  ALA C CB  1 
ATOM   4870  N N   . ASP C  1 21  ? 184.469 175.761 166.123 1.00 23.83 ? 21  ASP C N   1 
ATOM   4871  C CA  . ASP C  1 21  ? 185.031 175.690 164.776 1.00 23.83 ? 21  ASP C CA  1 
ATOM   4872  C C   . ASP C  1 21  ? 185.101 174.258 164.271 1.00 23.83 ? 21  ASP C C   1 
ATOM   4873  O O   . ASP C  1 21  ? 184.770 173.985 163.113 1.00 23.83 ? 21  ASP C O   1 
ATOM   4874  C CB  . ASP C  1 21  ? 186.409 176.350 164.724 1.00 23.83 ? 21  ASP C CB  1 
ATOM   4875  C CG  . ASP C  1 21  ? 186.411 177.743 165.301 1.00 23.83 ? 21  ASP C CG  1 
ATOM   4876  O OD1 . ASP C  1 21  ? 185.388 178.152 165.879 1.00 23.83 ? 21  ASP C OD1 1 
ATOM   4877  O OD2 . ASP C  1 21  ? 187.438 178.438 165.174 1.00 23.83 ? 21  ASP C OD2 1 
ATOM   4878  N N   . ARG C  1 22  ? 185.528 173.324 165.120 0.80 21.71 ? 22  ARG C N   1 
ATOM   4879  C CA  . ARG C  1 22  ? 185.580 171.940 164.668 0.80 21.71 ? 22  ARG C CA  1 
ATOM   4880  C C   . ARG C  1 22  ? 184.194 171.395 164.367 0.80 21.71 ? 22  ARG C C   1 
ATOM   4881  O O   . ARG C  1 22  ? 184.048 170.519 163.510 0.80 21.71 ? 22  ARG C O   1 
ATOM   4882  C CB  . ARG C  1 22  ? 186.289 171.073 165.698 0.80 21.71 ? 22  ARG C CB  1 
ATOM   4883  C CG  . ARG C  1 22  ? 187.778 171.191 165.596 0.80 21.71 ? 22  ARG C CG  1 
ATOM   4884  C CD  . ARG C  1 22  ? 188.476 170.385 166.645 0.80 21.71 ? 22  ARG C CD  1 
ATOM   4885  N NE  . ARG C  1 22  ? 189.882 170.759 166.754 0.80 21.71 ? 22  ARG C NE  1 
ATOM   4886  C CZ  . ARG C  1 22  ? 190.814 170.431 165.867 0.80 21.71 ? 22  ARG C CZ  1 
ATOM   4887  N NH1 . ARG C  1 22  ? 192.065 170.818 166.052 0.80 21.71 ? 22  ARG C NH1 1 
ATOM   4888  N NH2 . ARG C  1 22  ? 190.502 169.713 164.801 0.80 21.71 ? 22  ARG C NH2 1 
ATOM   4889  N N   . LEU C  1 23  ? 183.168 171.901 165.042 1.00 20.84 ? 23  LEU C N   1 
ATOM   4890  C CA  . LEU C  1 23  ? 181.809 171.488 164.733 1.00 20.84 ? 23  LEU C CA  1 
ATOM   4891  C C   . LEU C  1 23  ? 181.207 172.252 163.562 1.00 20.84 ? 23  LEU C C   1 
ATOM   4892  O O   . LEU C  1 23  ? 180.107 171.908 163.126 1.00 20.84 ? 23  LEU C O   1 
ATOM   4893  C CB  . LEU C  1 23  ? 180.914 171.646 165.960 1.00 20.84 ? 23  LEU C CB  1 
ATOM   4894  C CG  . LEU C  1 23  ? 181.210 170.689 167.111 1.00 20.84 ? 23  LEU C CG  1 
ATOM   4895  C CD1 . LEU C  1 23  ? 180.305 170.979 168.290 1.00 20.84 ? 23  LEU C CD1 1 
ATOM   4896  C CD2 . LEU C  1 23  ? 181.059 169.261 166.654 1.00 20.84 ? 23  LEU C CD2 1 
ATOM   4897  N N   . GLY C  1 24  ? 181.898 173.261 163.043 1.00 22.15 ? 24  GLY C N   1 
ATOM   4898  C CA  . GLY C  1 24  ? 181.339 174.081 161.990 1.00 22.15 ? 24  GLY C CA  1 
ATOM   4899  C C   . GLY C  1 24  ? 180.227 174.994 162.445 1.00 22.15 ? 24  GLY C C   1 
ATOM   4900  O O   . GLY C  1 24  ? 179.346 175.329 161.651 1.00 22.15 ? 24  GLY C O   1 
ATOM   4901  N N   . LEU C  1 25  ? 180.248 175.416 163.703 1.00 21.41 ? 25  LEU C N   1 
ATOM   4902  C CA  . LEU C  1 25  ? 179.183 176.211 164.287 1.00 21.41 ? 25  LEU C CA  1 
ATOM   4903  C C   . LEU C  1 25  ? 179.740 177.502 164.865 1.00 21.41 ? 25  LEU C C   1 
ATOM   4904  O O   . LEU C  1 25  ? 180.939 177.621 165.125 1.00 21.41 ? 25  LEU C O   1 
ATOM   4905  C CB  . LEU C  1 25  ? 178.459 175.442 165.394 1.00 21.41 ? 25  LEU C CB  1 
ATOM   4906  C CG  . LEU C  1 25  ? 177.964 174.039 165.064 1.00 21.41 ? 25  LEU C CG  1 
ATOM   4907  C CD1 . LEU C  1 25  ? 177.341 173.404 166.285 1.00 21.41 ? 25  LEU C CD1 1 
ATOM   4908  C CD2 . LEU C  1 25  ? 176.973 174.092 163.930 1.00 21.41 ? 25  LEU C CD2 1 
ATOM   4909  N N   . GLU C  1 26  ? 178.856 178.468 165.062 0.40 20.37 ? 26  GLU C N   1 
ATOM   4910  C CA  . GLU C  1 26  ? 179.200 179.648 165.833 0.40 20.37 ? 26  GLU C CA  1 
ATOM   4911  C C   . GLU C  1 26  ? 178.747 179.465 167.274 0.40 20.37 ? 26  GLU C C   1 
ATOM   4912  O O   . GLU C  1 26  ? 177.755 178.788 167.551 0.40 20.37 ? 26  GLU C O   1 
ATOM   4913  C CB  . GLU C  1 26  ? 178.557 180.893 165.233 0.40 20.37 ? 26  GLU C CB  1 
ATOM   4914  C CG  . GLU C  1 26  ? 179.087 181.258 163.868 0.40 20.37 ? 26  GLU C CG  1 
ATOM   4915  C CD  . GLU C  1 26  ? 179.306 182.747 163.709 0.40 20.37 ? 26  GLU C CD  1 
ATOM   4916  O OE1 . GLU C  1 26  ? 178.823 183.516 164.566 0.40 20.37 ? 26  GLU C OE1 1 
ATOM   4917  O OE2 . GLU C  1 26  ? 179.965 183.149 162.725 0.40 20.37 ? 26  GLU C OE2 1 
ATOM   4918  N N   . LEU C  1 27  ? 179.640 179.880 168.185 1.00 19.92 ? 27  LEU C N   1 
ATOM   4919  C CA  . LEU C  1 27  ? 179.385 179.714 169.641 1.00 19.92 ? 27  LEU C CA  1 
ATOM   4920  C C   . LEU C  1 27  ? 178.033 180.338 169.956 1.00 19.92 ? 27  LEU C C   1 
ATOM   4921  O O   . LEU C  1 27  ? 177.782 181.463 169.468 1.00 19.92 ? 27  LEU C O   1 
ATOM   4922  C CB  . LEU C  1 27  ? 180.491 180.452 170.399 1.00 19.92 ? 27  LEU C CB  1 
ATOM   4923  C CG  . LEU C  1 27  ? 181.567 179.570 171.028 1.00 19.92 ? 27  LEU C CG  1 
ATOM   4924  C CD1 . LEU C  1 27  ? 182.625 180.424 171.710 1.00 19.92 ? 27  LEU C CD1 1 
ATOM   4925  C CD2 . LEU C  1 27  ? 180.946 178.604 172.020 1.00 19.92 ? 27  LEU C CD2 1 
ATOM   4926  N N   . GLY C  1 28  ? 177.207 179.656 170.754 1.00 19.19 ? 28  GLY C N   1 
ATOM   4927  C CA  . GLY C  1 28  ? 175.898 180.248 170.959 1.00 19.19 ? 28  GLY C CA  1 
ATOM   4928  C C   . GLY C  1 28  ? 176.004 181.598 171.641 1.00 19.19 ? 28  GLY C C   1 
ATOM   4929  O O   . GLY C  1 28  ? 176.892 181.838 172.461 1.00 19.19 ? 28  GLY C O   1 
ATOM   4930  N N   . LYS C  1 29  ? 175.088 182.490 171.289 0.40 18.98 ? 29  LYS C N   1 
ATOM   4931  C CA  . LYS C  1 29  ? 175.076 183.820 171.881 0.40 18.98 ? 29  LYS C CA  1 
ATOM   4932  C C   . LYS C  1 29  ? 174.615 183.737 173.328 0.40 18.98 ? 29  LYS C C   1 
ATOM   4933  O O   . LYS C  1 29  ? 173.476 183.355 173.604 0.40 18.98 ? 29  LYS C O   1 
ATOM   4934  C CB  . LYS C  1 29  ? 174.171 184.747 171.077 0.40 18.98 ? 29  LYS C CB  1 
ATOM   4935  C CG  . LYS C  1 29  ? 174.656 185.009 169.672 0.40 18.98 ? 29  LYS C CG  1 
ATOM   4936  C CD  . LYS C  1 29  ? 173.854 186.114 169.010 0.40 18.98 ? 29  LYS C CD  1 
ATOM   4937  C CE  . LYS C  1 29  ? 173.397 185.713 167.618 0.40 18.98 ? 29  LYS C CE  1 
ATOM   4938  N NZ  . LYS C  1 29  ? 172.922 184.304 167.571 0.40 18.98 ? 29  LYS C NZ  1 
ATOM   4939  N N   . VAL C  1 30  ? 175.504 184.076 174.249 1.00 19.95 ? 30  VAL C N   1 
ATOM   4940  C CA  . VAL C  1 30  ? 175.173 184.137 175.664 1.00 19.95 ? 30  VAL C CA  1 
ATOM   4941  C C   . VAL C  1 30  ? 175.964 185.272 176.293 1.00 19.95 ? 30  VAL C C   1 
ATOM   4942  O O   . VAL C  1 30  ? 177.119 185.515 175.936 1.00 19.95 ? 30  VAL C O   1 
ATOM   4943  C CB  . VAL C  1 30  ? 175.445 182.793 176.377 1.00 19.95 ? 30  VAL C CB  1 
ATOM   4944  C CG1 . VAL C  1 30  ? 176.925 182.451 176.385 1.00 19.95 ? 30  VAL C CG1 1 
ATOM   4945  C CG2 . VAL C  1 30  ? 174.881 182.813 177.788 1.00 19.95 ? 30  VAL C CG2 1 
ATOM   4946  N N   . VAL C  1 31  ? 175.325 185.988 177.206 1.00 21.75 ? 31  VAL C N   1 
ATOM   4947  C CA  . VAL C  1 31  ? 175.984 186.992 178.026 1.00 21.75 ? 31  VAL C CA  1 
ATOM   4948  C C   . VAL C  1 31  ? 176.179 186.405 179.410 1.00 21.75 ? 31  VAL C C   1 
ATOM   4949  O O   . VAL C  1 31  ? 175.213 185.973 180.050 1.00 21.75 ? 31  VAL C O   1 
ATOM   4950  C CB  . VAL C  1 31  ? 175.167 188.291 178.090 1.00 21.75 ? 31  VAL C CB  1 
ATOM   4951  C CG1 . VAL C  1 31  ? 175.739 189.215 179.143 1.00 21.75 ? 31  VAL C CG1 1 
ATOM   4952  C CG2 . VAL C  1 31  ? 175.149 188.966 176.743 1.00 21.75 ? 31  VAL C CG2 1 
ATOM   4953  N N   . THR C  1 32  ? 177.453 186.319 179.813 1.00 22.76 ? 32  THR C N   1 
ATOM   4954  C CA  . THR C  1 32  ? 177.813 185.715 181.120 1.00 22.76 ? 32  THR C CA  1 
ATOM   4955  C C   . THR C  1 32  ? 178.781 186.661 181.834 1.00 22.76 ? 32  THR C C   1 
ATOM   4956  O O   . THR C  1 32  ? 179.990 186.596 181.531 1.00 22.76 ? 32  THR C O   1 
ATOM   4957  C CB  . THR C  1 32  ? 178.411 184.326 180.888 1.00 22.76 ? 32  THR C CB  1 
ATOM   4958  O OG1 . THR C  1 32  ? 179.260 184.387 179.742 1.00 22.76 ? 32  THR C OG1 1 
ATOM   4959  C CG2 . THR C  1 32  ? 177.359 183.261 180.676 1.00 22.76 ? 32  THR C CG2 1 
ATOM   4960  N N   . LYS C  1 33  ? 178.275 187.494 182.743 0.01 22.77 ? 33  LYS C N   1 
ATOM   4961  C CA  . LYS C  1 33  ? 179.069 188.486 183.447 0.01 22.77 ? 33  LYS C CA  1 
ATOM   4962  C C   . LYS C  1 33  ? 178.649 188.484 184.908 0.01 22.77 ? 33  LYS C C   1 
ATOM   4963  O O   . LYS C  1 33  ? 177.955 187.581 185.373 0.01 22.77 ? 33  LYS C O   1 
ATOM   4964  C CB  . LYS C  1 33  ? 178.915 189.869 182.808 0.01 22.77 ? 33  LYS C CB  1 
ATOM   4965  C CG  . LYS C  1 33  ? 177.554 190.486 182.987 0.01 22.77 ? 33  LYS C CG  1 
ATOM   4966  C CD  . LYS C  1 33  ? 177.403 191.718 182.128 0.01 22.77 ? 33  LYS C CD  1 
ATOM   4967  C CE  . LYS C  1 33  ? 175.968 192.193 182.099 0.01 22.77 ? 33  LYS C CE  1 
ATOM   4968  N NZ  . LYS C  1 33  ? 175.747 193.197 181.026 0.01 22.77 ? 33  LYS C NZ  1 
ATOM   4969  N N   . LYS C  1 34  ? 179.089 189.484 185.652 1.00 24.08 ? 34  LYS C N   1 
ATOM   4970  C CA  . LYS C  1 34  ? 178.687 189.625 187.037 1.00 24.08 ? 34  LYS C CA  1 
ATOM   4971  C C   . LYS C  1 34  ? 178.009 190.965 187.252 1.00 24.08 ? 34  LYS C C   1 
ATOM   4972  O O   . LYS C  1 34  ? 178.449 191.987 186.719 1.00 24.08 ? 34  LYS C O   1 
ATOM   4973  C CB  . LYS C  1 34  ? 179.883 189.466 187.974 1.00 24.08 ? 34  LYS C CB  1 
ATOM   4974  C CG  . LYS C  1 34  ? 180.422 188.061 187.986 1.00 24.08 ? 34  LYS C CG  1 
ATOM   4975  C CD  . LYS C  1 34  ? 181.473 187.863 189.044 1.00 24.08 ? 34  LYS C CD  1 
ATOM   4976  C CE  . LYS C  1 34  ? 181.415 186.455 189.597 1.00 24.08 ? 34  LYS C CE  1 
ATOM   4977  N NZ  . LYS C  1 34  ? 180.017 186.034 189.871 1.00 24.08 ? 34  LYS C NZ  1 
ATOM   4978  N N   . PHE C  1 35  ? 176.916 190.946 188.005 1.00 23.78 ? 35  PHE C N   1 
ATOM   4979  C CA  . PHE C  1 35  ? 176.340 192.174 188.516 1.00 23.78 ? 35  PHE C CA  1 
ATOM   4980  C C   . PHE C  1 35  ? 177.332 192.853 189.458 1.00 23.78 ? 35  PHE C C   1 
ATOM   4981  O O   . PHE C  1 35  ? 178.358 192.285 189.837 1.00 23.78 ? 35  PHE C O   1 
ATOM   4982  C CB  . PHE C  1 35  ? 175.028 191.891 189.244 1.00 23.78 ? 35  PHE C CB  1 
ATOM   4983  C CG  . PHE C  1 35  ? 173.906 191.457 188.343 1.00 23.78 ? 35  PHE C CG  1 
ATOM   4984  C CD1 . PHE C  1 35  ? 173.315 192.348 187.470 1.00 23.78 ? 35  PHE C CD1 1 
ATOM   4985  C CD2 . PHE C  1 35  ? 173.425 190.159 188.390 1.00 23.78 ? 35  PHE C CD2 1 
ATOM   4986  C CE1 . PHE C  1 35  ? 172.278 191.956 186.655 1.00 23.78 ? 35  PHE C CE1 1 
ATOM   4987  C CE2 . PHE C  1 35  ? 172.386 189.764 187.577 1.00 23.78 ? 35  PHE C CE2 1 
ATOM   4988  C CZ  . PHE C  1 35  ? 171.814 190.665 186.706 1.00 23.78 ? 35  PHE C CZ  1 
ATOM   4989  N N   . SER C  1 36  ? 177.006 194.086 189.846 0.01 25.44 ? 36  SER C N   1 
ATOM   4990  C CA  . SER C  1 36  ? 177.891 194.851 190.717 0.01 25.44 ? 36  SER C CA  1 
ATOM   4991  C C   . SER C  1 36  ? 178.139 194.137 192.041 0.01 25.44 ? 36  SER C C   1 
ATOM   4992  O O   . SER C  1 36  ? 179.270 194.100 192.530 0.01 25.44 ? 36  SER C O   1 
ATOM   4993  C CB  . SER C  1 36  ? 177.303 196.238 190.955 0.01 25.44 ? 36  SER C CB  1 
ATOM   4994  O OG  . SER C  1 36  ? 178.181 197.037 191.721 0.01 25.44 ? 36  SER C OG  1 
ATOM   4995  N N   . ASN C  1 37  ? 177.096 193.558 192.632 0.50 23.57 ? 37  ASN C N   1 
ATOM   4996  C CA  . ASN C  1 37  ? 177.229 192.834 193.889 0.50 23.57 ? 37  ASN C CA  1 
ATOM   4997  C C   . ASN C  1 37  ? 177.780 191.424 193.710 0.50 23.57 ? 37  ASN C C   1 
ATOM   4998  O O   . ASN C  1 37  ? 177.696 190.622 194.641 0.50 23.57 ? 37  ASN C O   1 
ATOM   4999  C CB  . ASN C  1 37  ? 175.885 192.788 194.621 0.50 23.57 ? 37  ASN C CB  1 
ATOM   5000  C CG  . ASN C  1 37  ? 174.937 191.749 194.058 0.50 23.57 ? 37  ASN C CG  1 
ATOM   5001  O OD1 . ASN C  1 37  ? 174.937 191.467 192.867 0.50 23.57 ? 37  ASN C OD1 1 
ATOM   5002  N ND2 . ASN C  1 37  ? 174.123 191.173 194.923 0.50 23.57 ? 37  ASN C ND2 1 
ATOM   5003  N N   . GLN C  1 38  ? 178.321 191.116 192.531 1.00 24.39 ? 38  GLN C N   1 
ATOM   5004  C CA  . GLN C  1 38  ? 179.022 189.879 192.196 1.00 24.39 ? 38  GLN C CA  1 
ATOM   5005  C C   . GLN C  1 38  ? 178.099 188.685 192.008 1.00 24.39 ? 38  GLN C C   1 
ATOM   5006  O O   . GLN C  1 38  ? 178.567 187.549 192.034 1.00 24.39 ? 38  GLN C O   1 
ATOM   5007  C CB  . GLN C  1 38  ? 180.094 189.527 193.229 1.00 24.39 ? 38  GLN C CB  1 
ATOM   5008  C CG  . GLN C  1 38  ? 181.162 190.578 193.341 1.00 24.39 ? 38  GLN C CG  1 
ATOM   5009  C CD  . GLN C  1 38  ? 181.874 190.796 192.032 1.00 24.39 ? 38  GLN C CD  1 
ATOM   5010  O OE1 . GLN C  1 38  ? 181.694 191.821 191.379 1.00 24.39 ? 38  GLN C OE1 1 
ATOM   5011  N NE2 . GLN C  1 38  ? 182.688 189.826 191.632 1.00 24.39 ? 38  GLN C NE2 1 
ATOM   5012  N N   . GLU C  1 39  ? 176.802 188.904 191.830 1.00 21.93 ? 39  GLU C N   1 
ATOM   5013  C CA  . GLU C  1 39  ? 175.927 187.815 191.432 1.00 21.93 ? 39  GLU C CA  1 
ATOM   5014  C C   . GLU C  1 39  ? 176.102 187.547 189.945 1.00 21.93 ? 39  GLU C C   1 
ATOM   5015  O O   . GLU C  1 39  ? 176.301 188.470 189.153 1.00 21.93 ? 39  GLU C O   1 
ATOM   5016  C CB  . GLU C  1 39  ? 174.477 188.161 191.753 1.00 21.93 ? 39  GLU C CB  1 
ATOM   5017  C CG  . GLU C  1 39  ? 174.092 187.769 193.157 1.00 21.93 ? 39  GLU C CG  1 
ATOM   5018  C CD  . GLU C  1 39  ? 172.781 188.362 193.607 1.00 21.93 ? 39  GLU C CD  1 
ATOM   5019  O OE1 . GLU C  1 39  ? 172.374 189.403 193.068 1.00 21.93 ? 39  GLU C OE1 1 
ATOM   5020  O OE2 . GLU C  1 39  ? 172.193 187.828 194.559 1.00 21.93 ? 39  GLU C OE2 1 
ATOM   5021  N N   . THR C  1 40  ? 176.081 186.255 189.594 1.00 20.54 ? 40  THR C N   1 
ATOM   5022  C CA  . THR C  1 40  ? 176.303 185.850 188.182 1.00 20.54 ? 40  THR C CA  1 
ATOM   5023  C C   . THR C  1 40  ? 175.085 186.197 187.330 1.00 20.54 ? 40  THR C C   1 
ATOM   5024  O O   . THR C  1 40  ? 173.980 185.717 187.653 1.00 20.54 ? 40  THR C O   1 
ATOM   5025  C CB  . THR C  1 40  ? 176.689 184.370 188.066 1.00 20.54 ? 40  THR C CB  1 
ATOM   5026  O OG1 . THR C  1 40  ? 177.210 183.938 189.322 1.00 20.54 ? 40  THR C OG1 1 
ATOM   5027  C CG2 . THR C  1 40  ? 177.711 184.117 186.980 1.00 20.54 ? 40  THR C CG2 1 
ATOM   5028  N N   . CYS C  1 41  ? 175.289 187.002 186.291 0.89 21.78 ? 41  CYS C N   1 
ATOM   5029  C CA  . CYS C  1 41  ? 174.232 187.387 185.371 0.89 21.78 ? 41  CYS C CA  1 
ATOM   5030  C C   . CYS C  1 41  ? 174.392 186.586 184.088 0.89 21.78 ? 41  CYS C C   1 
ATOM   5031  O O   . CYS C  1 41  ? 175.460 186.608 183.467 0.89 21.78 ? 41  CYS C O   1 
ATOM   5032  C CB  . CYS C  1 41  ? 174.287 188.883 185.066 0.89 21.78 ? 41  CYS C CB  1 
ATOM   5033  S SG  . CYS C  1 41  ? 173.066 189.420 183.865 0.89 21.78 ? 41  CYS C SG  1 
ATOM   5034  N N   . VAL C  1 42  ? 173.336 185.887 183.694 1.00 19.50 ? 42  VAL C N   1 
ATOM   5035  C CA  . VAL C  1 42  ? 173.337 185.059 182.495 1.00 19.50 ? 42  VAL C CA  1 
ATOM   5036  C C   . VAL C  1 42  ? 172.124 185.428 181.658 1.00 19.50 ? 42  VAL C C   1 
ATOM   5037  O O   . VAL C  1 42  ? 171.015 185.543 182.183 1.00 19.50 ? 42  VAL C O   1 
ATOM   5038  C CB  . VAL C  1 42  ? 173.328 183.557 182.833 1.00 19.50 ? 42  VAL C CB  1 
ATOM   5039  C CG1 . VAL C  1 42  ? 172.990 182.728 181.604 1.00 19.50 ? 42  VAL C CG1 1 
ATOM   5040  C CG2 . VAL C  1 42  ? 174.661 183.141 183.399 1.00 19.50 ? 42  VAL C CG2 1 
ATOM   5041  N N   . GLU C  1 43  ? 172.341 185.625 180.364 0.40 19.60 ? 43  GLU C N   1 
ATOM   5042  C CA  . GLU C  1 43  ? 171.253 185.863 179.422 0.40 19.60 ? 43  GLU C CA  1 
ATOM   5043  C C   . GLU C  1 43  ? 171.530 185.069 178.157 0.40 19.60 ? 43  GLU C C   1 
ATOM   5044  O O   . GLU C  1 43  ? 172.536 185.307 177.487 0.40 19.60 ? 43  GLU C O   1 
ATOM   5045  C CB  . GLU C  1 43  ? 171.115 187.351 179.106 0.40 19.60 ? 43  GLU C CB  1 
ATOM   5046  C CG  . GLU C  1 43  ? 169.753 187.754 178.586 0.40 19.60 ? 43  GLU C CG  1 
ATOM   5047  C CD  . GLU C  1 43  ? 169.195 188.971 179.301 0.40 19.60 ? 43  GLU C CD  1 
ATOM   5048  O OE1 . GLU C  1 43  ? 169.998 189.778 179.816 0.40 19.60 ? 43  GLU C OE1 1 
ATOM   5049  O OE2 . GLU C  1 43  ? 167.958 189.124 179.345 0.40 19.60 ? 43  GLU C OE2 1 
ATOM   5050  N N   . ILE C  1 44  ? 170.649 184.130 177.826 1.00 19.20 ? 44  ILE C N   1 
ATOM   5051  C CA  . ILE C  1 44  ? 170.790 183.358 176.596 1.00 19.20 ? 44  ILE C CA  1 
ATOM   5052  C C   . ILE C  1 44  ? 170.299 184.231 175.448 1.00 19.20 ? 44  ILE C C   1 
ATOM   5053  O O   . ILE C  1 44  ? 169.129 184.605 175.399 1.00 19.20 ? 44  ILE C O   1 
ATOM   5054  C CB  . ILE C  1 44  ? 170.022 182.035 176.658 1.00 19.20 ? 44  ILE C CB  1 
ATOM   5055  C CG1 . ILE C  1 44  ? 170.227 181.341 178.007 1.00 19.20 ? 44  ILE C CG1 1 
ATOM   5056  C CG2 . ILE C  1 44  ? 170.442 181.130 175.515 1.00 19.20 ? 44  ILE C CG2 1 
ATOM   5057  C CD1 . ILE C  1 44  ? 171.654 181.004 178.325 1.00 19.20 ? 44  ILE C CD1 1 
ATOM   5058  N N   . GLY C  1 45  ? 171.197 184.557 174.525 1.00 19.47 ? 45  GLY C N   1 
ATOM   5059  C CA  . GLY C  1 45  ? 170.938 185.483 173.448 1.00 19.47 ? 45  GLY C CA  1 
ATOM   5060  C C   . GLY C  1 45  ? 170.288 184.904 172.218 1.00 19.47 ? 45  GLY C C   1 
ATOM   5061  O O   . GLY C  1 45  ? 170.126 185.610 171.224 1.00 19.47 ? 45  GLY C O   1 
ATOM   5062  N N   . GLU C  1 46  ? 169.916 183.631 172.247 0.88 20.04 ? 46  GLU C N   1 
ATOM   5063  C CA  . GLU C  1 46  ? 169.242 183.002 171.127 0.88 20.04 ? 46  GLU C CA  1 
ATOM   5064  C C   . GLU C  1 46  ? 168.317 181.931 171.669 0.88 20.04 ? 46  GLU C C   1 
ATOM   5065  O O   . GLU C  1 46  ? 168.492 181.441 172.786 0.88 20.04 ? 46  GLU C O   1 
ATOM   5066  C CB  . GLU C  1 46  ? 170.250 182.404 170.141 0.88 20.04 ? 46  GLU C CB  1 
ATOM   5067  C CG  . GLU C  1 46  ? 171.121 181.321 170.743 0.88 20.04 ? 46  GLU C CG  1 
ATOM   5068  C CD  . GLU C  1 46  ? 172.228 180.885 169.815 0.88 20.04 ? 46  GLU C CD  1 
ATOM   5069  O OE1 . GLU C  1 46  ? 172.933 181.762 169.275 0.88 20.04 ? 46  GLU C OE1 1 
ATOM   5070  O OE2 . GLU C  1 46  ? 172.390 179.667 169.609 0.88 20.04 ? 46  GLU C OE2 1 
ATOM   5071  N N   . SER C  1 47  ? 167.325 181.571 170.866 1.00 18.81 ? 47  SER C N   1 
ATOM   5072  C CA  . SER C  1 47  ? 166.408 180.513 171.258 1.00 18.81 ? 47  SER C CA  1 
ATOM   5073  C C   . SER C  1 47  ? 167.124 179.168 171.256 1.00 18.81 ? 47  SER C C   1 
ATOM   5074  O O   . SER C  1 47  ? 167.831 178.828 170.304 1.00 18.81 ? 47  SER C O   1 
ATOM   5075  C CB  . SER C  1 47  ? 165.209 180.480 170.316 1.00 18.81 ? 47  SER C CB  1 
ATOM   5076  O OG  . SER C  1 47  ? 164.331 179.426 170.653 1.00 18.81 ? 47  SER C OG  1 
ATOM   5077  N N   . VAL C  1 48  ? 166.952 178.406 172.330 1.00 16.79 ? 48  VAL C N   1 
ATOM   5078  C CA  . VAL C  1 48  ? 167.456 177.044 172.418 1.00 16.79 ? 48  VAL C CA  1 
ATOM   5079  C C   . VAL C  1 48  ? 166.322 176.034 172.457 1.00 16.79 ? 48  VAL C C   1 
ATOM   5080  O O   . VAL C  1 48  ? 166.538 174.878 172.823 1.00 16.79 ? 48  VAL C O   1 
ATOM   5081  C CB  . VAL C  1 48  ? 168.390 176.868 173.628 1.00 16.79 ? 48  VAL C CB  1 
ATOM   5082  C CG1 . VAL C  1 48  ? 169.595 177.769 173.502 1.00 16.79 ? 48  VAL C CG1 1 
ATOM   5083  C CG2 . VAL C  1 48  ? 167.650 177.127 174.923 1.00 16.79 ? 48  VAL C CG2 1 
ATOM   5084  N N   . ARG C  1 49  ? 165.134 176.376 171.951 1.00 17.50 ? 49  ARG C N   1 
ATOM   5085  C CA  . ARG C  1 49  ? 163.965 175.444 172.031 1.00 17.50 ? 49  ARG C CA  1 
ATOM   5086  C C   . ARG C  1 49  ? 164.182 174.181 171.173 1.00 17.50 ? 49  ARG C C   1 
ATOM   5087  O O   . ARG C  1 49  ? 164.428 174.351 169.962 1.00 17.50 ? 49  ARG C O   1 
ATOM   5088  C CB  . ARG C  1 49  ? 162.688 176.178 171.605 1.00 17.50 ? 49  ARG C CB  1 
ATOM   5089  C CG  . ARG C  1 49  ? 161.399 175.528 172.086 1.00 17.50 ? 49  ARG C CG  1 
ATOM   5090  C CD  . ARG C  1 49  ? 160.261 176.525 172.209 1.00 17.50 ? 49  ARG C CD  1 
ATOM   5091  N NE  . ARG C  1 49  ? 160.522 177.540 173.220 1.00 17.50 ? 49  ARG C NE  1 
ATOM   5092  C CZ  . ARG C  1 49  ? 159.803 177.704 174.324 1.00 17.50 ? 49  ARG C CZ  1 
ATOM   5093  N NH1 . ARG C  1 49  ? 160.121 178.654 175.186 1.00 17.50 ? 49  ARG C NH1 1 
ATOM   5094  N NH2 . ARG C  1 49  ? 158.770 176.916 174.565 1.00 17.50 ? 49  ARG C NH2 1 
ATOM   5095  N N   . GLY C  1 50  ? 163.943 173.013 171.774 1.00 17.90 ? 50  GLY C N   1 
ATOM   5096  C CA  . GLY C  1 50  ? 164.074 171.751 171.032 1.00 17.90 ? 50  GLY C CA  1 
ATOM   5097  C C   . GLY C  1 50  ? 165.462 171.633 170.451 1.00 17.90 ? 50  GLY C C   1 
ATOM   5098  O O   . GLY C  1 50  ? 165.584 171.000 169.399 1.00 17.90 ? 50  GLY C O   1 
ATOM   5099  N N   . GLU C  1 51  ? 166.465 172.241 171.095 1.00 18.57 ? 51  GLU C N   1 
ATOM   5100  C CA  . GLU C  1 51  ? 167.817 172.052 170.597 1.00 18.57 ? 51  GLU C CA  1 
ATOM   5101  C C   . GLU C  1 51  ? 168.623 171.160 171.532 1.00 18.57 ? 51  GLU C C   1 
ATOM   5102  O O   . GLU C  1 51  ? 168.276 170.956 172.695 1.00 18.57 ? 51  GLU C O   1 
ATOM   5103  C CB  . GLU C  1 51  ? 168.522 173.396 170.430 1.00 18.57 ? 51  GLU C CB  1 
ATOM   5104  C CG  . GLU C  1 51  ? 167.822 174.418 169.536 1.00 18.57 ? 51  GLU C CG  1 
ATOM   5105  C CD  . GLU C  1 51  ? 167.640 174.004 168.078 1.00 18.57 ? 51  GLU C CD  1 
ATOM   5106  O OE1 . GLU C  1 51  ? 167.502 172.805 167.761 1.00 18.57 ? 51  GLU C OE1 1 
ATOM   5107  O OE2 . GLU C  1 51  ? 167.629 174.916 167.223 1.00 18.57 ? 51  GLU C OE2 1 
ATOM   5108  N N   . ASP C  1 52  ? 169.710 170.621 170.997 1.00 18.53 ? 52  ASP C N   1 
ATOM   5109  C CA  . ASP C  1 52  ? 170.671 169.834 171.768 1.00 18.53 ? 52  ASP C CA  1 
ATOM   5110  C C   . ASP C  1 52  ? 171.775 170.787 172.204 1.00 18.53 ? 52  ASP C C   1 
ATOM   5111  O O   . ASP C  1 52  ? 172.633 171.169 171.410 1.00 18.53 ? 52  ASP C O   1 
ATOM   5112  C CB  . ASP C  1 52  ? 171.202 168.677 170.930 1.00 18.53 ? 52  ASP C CB  1 
ATOM   5113  C CG  . ASP C  1 52  ? 171.844 167.587 171.764 1.00 18.53 ? 52  ASP C CG  1 
ATOM   5114  O OD1 . ASP C  1 52  ? 171.690 167.596 172.999 1.00 18.53 ? 52  ASP C OD1 1 
ATOM   5115  O OD2 . ASP C  1 52  ? 172.504 166.706 171.178 1.00 18.53 ? 52  ASP C OD2 1 
ATOM   5116  N N   . VAL C  1 53  ? 171.747 171.186 173.470 1.00 16.36 ? 53  VAL C N   1 
ATOM   5117  C CA  . VAL C  1 53  ? 172.590 172.260 173.983 1.00 16.36 ? 53  VAL C CA  1 
ATOM   5118  C C   . VAL C  1 53  ? 173.802 171.660 174.677 1.00 16.36 ? 53  VAL C C   1 
ATOM   5119  O O   . VAL C  1 53  ? 173.674 170.735 175.486 1.00 16.36 ? 53  VAL C O   1 
ATOM   5120  C CB  . VAL C  1 53  ? 171.798 173.167 174.942 1.00 16.36 ? 53  VAL C CB  1 
ATOM   5121  C CG1 . VAL C  1 53  ? 172.709 174.187 175.597 1.00 16.36 ? 53  VAL C CG1 1 
ATOM   5122  C CG2 . VAL C  1 53  ? 170.673 173.855 174.199 1.00 16.36 ? 53  VAL C CG2 1 
ATOM   5123  N N   . TYR C  1 54  ? 174.981 172.180 174.356 1.00 16.26 ? 54  TYR C N   1 
ATOM   5124  C CA  . TYR C  1 54  ? 176.218 171.791 175.018 1.00 16.26 ? 54  TYR C CA  1 
ATOM   5125  C C   . TYR C  1 54  ? 176.855 173.034 175.613 1.00 16.26 ? 54  TYR C C   1 
ATOM   5126  O O   . TYR C  1 54  ? 177.128 173.998 174.894 1.00 16.26 ? 54  TYR C O   1 
ATOM   5127  C CB  . TYR C  1 54  ? 177.174 171.099 174.047 1.00 16.26 ? 54  TYR C CB  1 
ATOM   5128  C CG  . TYR C  1 54  ? 176.648 169.799 173.510 1.00 16.26 ? 54  TYR C CG  1 
ATOM   5129  C CD1 . TYR C  1 54  ? 175.703 169.780 172.497 1.00 16.26 ? 54  TYR C CD1 1 
ATOM   5130  C CD2 . TYR C  1 54  ? 177.081 168.589 174.024 1.00 16.26 ? 54  TYR C CD2 1 
ATOM   5131  C CE1 . TYR C  1 54  ? 175.213 168.606 172.012 1.00 16.26 ? 54  TYR C CE1 1 
ATOM   5132  C CE2 . TYR C  1 54  ? 176.594 167.402 173.540 1.00 16.26 ? 54  TYR C CE2 1 
ATOM   5133  C CZ  . TYR C  1 54  ? 175.658 167.415 172.533 1.00 16.26 ? 54  TYR C CZ  1 
ATOM   5134  O OH  . TYR C  1 54  ? 175.163 166.237 172.046 1.00 16.26 ? 54  TYR C OH  1 
ATOM   5135  N N   . ILE C  1 55  ? 177.087 173.014 176.917 1.00 15.52 ? 55  ILE C N   1 
ATOM   5136  C CA  . ILE C  1 55  ? 177.669 174.142 177.633 1.00 15.52 ? 55  ILE C CA  1 
ATOM   5137  C C   . ILE C  1 55  ? 179.065 173.736 178.075 1.00 15.52 ? 55  ILE C C   1 
ATOM   5138  O O   . ILE C  1 55  ? 179.227 172.768 178.826 1.00 15.52 ? 55  ILE C O   1 
ATOM   5139  C CB  . ILE C  1 55  ? 176.800 174.564 178.827 1.00 15.52 ? 55  ILE C CB  1 
ATOM   5140  C CG1 . ILE C  1 55  ? 175.410 174.970 178.349 1.00 15.52 ? 55  ILE C CG1 1 
ATOM   5141  C CG2 . ILE C  1 55  ? 177.450 175.704 179.577 1.00 15.52 ? 55  ILE C CG2 1 
ATOM   5142  C CD1 . ILE C  1 55  ? 174.375 174.980 179.431 1.00 15.52 ? 55  ILE C CD1 1 
ATOM   5143  N N   . VAL C  1 56  ? 180.068 174.467 177.610 1.00 16.75 ? 56  VAL C N   1 
ATOM   5144  C CA  . VAL C  1 56  ? 181.464 174.150 177.884 1.00 16.75 ? 56  VAL C CA  1 
ATOM   5145  C C   . VAL C  1 56  ? 181.949 175.039 179.018 1.00 16.75 ? 56  VAL C C   1 
ATOM   5146  O O   . VAL C  1 56  ? 181.907 176.269 178.919 1.00 16.75 ? 56  VAL C O   1 
ATOM   5147  C CB  . VAL C  1 56  ? 182.339 174.322 176.634 1.00 16.75 ? 56  VAL C CB  1 
ATOM   5148  C CG1 . VAL C  1 56  ? 183.762 173.926 176.938 1.00 16.75 ? 56  VAL C CG1 1 
ATOM   5149  C CG2 . VAL C  1 56  ? 181.794 173.498 175.486 1.00 16.75 ? 56  VAL C CG2 1 
ATOM   5150  N N   . GLN C  1 57  ? 182.413 174.411 180.095 1.00 18.42 ? 57  GLN C N   1 
ATOM   5151  C CA  . GLN C  1 57  ? 182.899 175.113 181.276 1.00 18.42 ? 57  GLN C CA  1 
ATOM   5152  C C   . GLN C  1 57  ? 183.800 174.166 182.048 1.00 18.42 ? 57  GLN C C   1 
ATOM   5153  O O   . GLN C  1 57  ? 183.365 173.082 182.436 1.00 18.42 ? 57  GLN C O   1 
ATOM   5154  C CB  . GLN C  1 57  ? 181.741 175.581 182.159 1.00 18.42 ? 57  GLN C CB  1 
ATOM   5155  C CG  . GLN C  1 57  ? 182.174 176.395 183.360 1.00 18.42 ? 57  GLN C CG  1 
ATOM   5156  C CD  . GLN C  1 57  ? 182.203 177.873 183.065 1.00 18.42 ? 57  GLN C CD  1 
ATOM   5157  O OE1 . GLN C  1 57  ? 182.909 178.317 182.171 1.00 18.42 ? 57  GLN C OE1 1 
ATOM   5158  N NE2 . GLN C  1 57  ? 181.429 178.642 183.806 1.00 18.42 ? 57  GLN C NE2 1 
ATOM   5159  N N   . SER C  1 58  ? 185.040 174.571 182.283 0.10 19.09 ? 58  SER C N   1 
ATOM   5160  C CA  . SER C  1 58  ? 185.961 173.730 183.029 0.10 19.09 ? 58  SER C CA  1 
ATOM   5161  C C   . SER C  1 58  ? 186.076 174.199 184.473 0.10 19.09 ? 58  SER C C   1 
ATOM   5162  O O   . SER C  1 58  ? 185.800 175.355 184.795 0.10 19.09 ? 58  SER C O   1 
ATOM   5163  C CB  . SER C  1 58  ? 187.338 173.708 182.366 0.10 19.09 ? 58  SER C CB  1 
ATOM   5164  O OG  . SER C  1 58  ? 187.946 174.983 182.412 0.10 19.09 ? 58  SER C OG  1 
ATOM   5165  N N   . GLY C  1 59  ? 186.473 173.276 185.342 0.01 19.26 ? 59  GLY C N   1 
ATOM   5166  C CA  . GLY C  1 59  ? 186.707 173.576 186.738 0.01 19.26 ? 59  GLY C CA  1 
ATOM   5167  C C   . GLY C  1 59  ? 188.081 174.169 186.958 0.01 19.26 ? 59  GLY C C   1 
ATOM   5168  O O   . GLY C  1 59  ? 188.992 173.496 187.443 0.01 19.26 ? 59  GLY C O   1 
ATOM   5169  N N   . CYS C  1 60  ? 188.237 175.435 186.592 0.01 19.58 ? 60  CYS C N   1 
ATOM   5170  C CA  . CYS C  1 60  ? 189.524 176.105 186.607 0.01 19.58 ? 60  CYS C CA  1 
ATOM   5171  C C   . CYS C  1 60  ? 189.319 177.558 187.000 0.01 19.58 ? 60  CYS C C   1 
ATOM   5172  O O   . CYS C  1 60  ? 188.195 178.061 187.035 0.01 19.58 ? 60  CYS C O   1 
ATOM   5173  C CB  . CYS C  1 60  ? 190.213 176.007 185.243 0.01 19.58 ? 60  CYS C CB  1 
ATOM   5174  S SG  . CYS C  1 60  ? 189.475 177.057 183.974 0.01 19.58 ? 60  CYS C SG  1 
ATOM   5175  N N   . GLY C  1 61  ? 190.422 178.233 187.284 0.01 19.34 ? 61  GLY C N   1 
ATOM   5176  C CA  . GLY C  1 61  ? 190.362 179.636 187.661 0.01 19.34 ? 61  GLY C CA  1 
ATOM   5177  C C   . GLY C  1 61  ? 189.554 179.818 188.928 0.01 19.34 ? 61  GLY C C   1 
ATOM   5178  O O   . GLY C  1 61  ? 189.753 179.120 189.925 0.01 19.34 ? 61  GLY C O   1 
ATOM   5179  N N   . GLU C  1 62  ? 188.626 180.772 188.895 0.10 19.01 ? 62  GLU C N   1 
ATOM   5180  C CA  . GLU C  1 62  ? 187.705 181.008 190.004 0.10 19.01 ? 62  GLU C CA  1 
ATOM   5181  C C   . GLU C  1 62  ? 186.636 179.916 189.982 0.10 19.01 ? 62  GLU C C   1 
ATOM   5182  O O   . GLU C  1 62  ? 185.587 180.026 189.346 0.10 19.01 ? 62  GLU C O   1 
ATOM   5183  C CB  . GLU C  1 62  ? 187.105 182.407 189.927 0.10 19.01 ? 62  GLU C CB  1 
ATOM   5184  C CG  . GLU C  1 62  ? 186.650 182.863 188.540 0.10 19.01 ? 62  GLU C CG  1 
ATOM   5185  C CD  . GLU C  1 62  ? 187.799 183.209 187.609 0.10 19.01 ? 62  GLU C CD  1 
ATOM   5186  O OE1 . GLU C  1 62  ? 188.774 183.834 188.076 0.10 19.01 ? 62  GLU C OE1 1 
ATOM   5187  O OE2 . GLU C  1 62  ? 187.730 182.847 186.415 0.10 19.01 ? 62  GLU C OE2 1 
ATOM   5188  N N   . ILE C  1 63  ? 186.927 178.839 190.710 1.00 19.17 ? 63  ILE C N   1 
ATOM   5189  C CA  . ILE C  1 63  ? 186.202 177.588 190.518 1.00 19.17 ? 63  ILE C CA  1 
ATOM   5190  C C   . ILE C  1 63  ? 184.740 177.730 190.921 1.00 19.17 ? 63  ILE C C   1 
ATOM   5191  O O   . ILE C  1 63  ? 183.841 177.277 190.209 1.00 19.17 ? 63  ILE C O   1 
ATOM   5192  C CB  . ILE C  1 63  ? 186.899 176.442 191.271 1.00 19.17 ? 63  ILE C CB  1 
ATOM   5193  C CG1 . ILE C  1 63  ? 188.056 175.919 190.422 1.00 19.17 ? 63  ILE C CG1 1 
ATOM   5194  C CG2 . ILE C  1 63  ? 185.921 175.331 191.591 1.00 19.17 ? 63  ILE C CG2 1 
ATOM   5195  C CD1 . ILE C  1 63  ? 188.755 174.742 190.990 1.00 19.17 ? 63  ILE C CD1 1 
ATOM   5196  N N   . ASN C  1 64  ? 184.475 178.360 192.064 1.00 18.44 ? 64  ASN C N   1 
ATOM   5197  C CA  . ASN C  1 64  ? 183.090 178.458 192.515 1.00 18.44 ? 64  ASN C CA  1 
ATOM   5198  C C   . ASN C  1 64  ? 182.272 179.381 191.623 1.00 18.44 ? 64  ASN C C   1 
ATOM   5199  O O   . ASN C  1 64  ? 181.106 179.091 191.340 1.00 18.44 ? 64  ASN C O   1 
ATOM   5200  C CB  . ASN C  1 64  ? 183.040 178.913 193.971 1.00 18.44 ? 64  ASN C CB  1 
ATOM   5201  C CG  . ASN C  1 64  ? 183.500 177.836 194.922 1.00 18.44 ? 64  ASN C CG  1 
ATOM   5202  O OD1 . ASN C  1 64  ? 183.320 176.653 194.658 1.00 18.44 ? 64  ASN C OD1 1 
ATOM   5203  N ND2 . ASN C  1 64  ? 184.103 178.235 196.029 1.00 18.44 ? 64  ASN C ND2 1 
ATOM   5204  N N   . ASP C  1 65  ? 182.876 180.469 191.145 1.00 19.82 ? 65  ASP C N   1 
ATOM   5205  C CA  . ASP C  1 65  ? 182.210 181.338 190.185 1.00 19.82 ? 65  ASP C CA  1 
ATOM   5206  C C   . ASP C  1 65  ? 181.882 180.591 188.897 1.00 19.82 ? 65  ASP C C   1 
ATOM   5207  O O   . ASP C  1 65  ? 180.772 180.707 188.368 1.00 19.82 ? 65  ASP C O   1 
ATOM   5208  C CB  . ASP C  1 65  ? 183.087 182.551 189.882 1.00 19.82 ? 65  ASP C CB  1 
ATOM   5209  C CG  . ASP C  1 65  ? 182.846 183.695 190.832 1.00 19.82 ? 65  ASP C CG  1 
ATOM   5210  O OD1 . ASP C  1 65  ? 181.743 183.778 191.409 1.00 19.82 ? 65  ASP C OD1 1 
ATOM   5211  O OD2 . ASP C  1 65  ? 183.762 184.526 191.003 1.00 19.82 ? 65  ASP C OD2 1 
ATOM   5212  N N   . ASN C  1 66  ? 182.843 179.830 188.370 1.00 18.93 ? 66  ASN C N   1 
ATOM   5213  C CA  . ASN C  1 66  ? 182.615 179.101 187.128 1.00 18.93 ? 66  ASN C CA  1 
ATOM   5214  C C   . ASN C  1 66  ? 181.555 178.023 187.308 1.00 18.93 ? 66  ASN C C   1 
ATOM   5215  O O   . ASN C  1 66  ? 180.721 177.812 186.424 1.00 18.93 ? 66  ASN C O   1 
ATOM   5216  C CB  . ASN C  1 66  ? 183.920 178.486 186.629 1.00 18.93 ? 66  ASN C CB  1 
ATOM   5217  C CG  . ASN C  1 66  ? 184.922 179.528 186.184 1.00 18.93 ? 66  ASN C CG  1 
ATOM   5218  O OD1 . ASN C  1 66  ? 184.558 180.630 185.794 1.00 18.93 ? 66  ASN C OD1 1 
ATOM   5219  N ND2 . ASN C  1 66  ? 186.195 179.179 186.239 1.00 18.93 ? 66  ASN C ND2 1 
ATOM   5220  N N   . LEU C  1 67  ? 181.580 177.331 188.444 1.00 17.01 ? 67  LEU C N   1 
ATOM   5221  C CA  . LEU C  1 67  ? 180.594 176.293 188.705 1.00 17.01 ? 67  LEU C CA  1 
ATOM   5222  C C   . LEU C  1 67  ? 179.194 176.881 188.809 1.00 17.01 ? 67  LEU C C   1 
ATOM   5223  O O   . LEU C  1 67  ? 178.236 176.333 188.255 1.00 17.01 ? 67  LEU C O   1 
ATOM   5224  C CB  . LEU C  1 67  ? 180.965 175.541 189.981 1.00 17.01 ? 67  LEU C CB  1 
ATOM   5225  C CG  . LEU C  1 67  ? 179.954 174.517 190.477 1.00 17.01 ? 67  LEU C CG  1 
ATOM   5226  C CD1 . LEU C  1 67  ? 179.724 173.453 189.419 1.00 17.01 ? 67  LEU C CD1 1 
ATOM   5227  C CD2 . LEU C  1 67  ? 180.416 173.903 191.777 1.00 17.01 ? 67  LEU C CD2 1 
ATOM   5228  N N   . MET C  1 68  ? 179.058 178.007 189.510 0.70 17.17 ? 68  MET C N   1 
ATOM   5229  C CA  . MET C  1 68  ? 177.759 178.658 189.586 0.70 17.17 ? 68  MET C CA  1 
ATOM   5230  C C   . MET C  1 68  ? 177.302 179.159 188.225 0.70 17.17 ? 68  MET C C   1 
ATOM   5231  O O   . MET C  1 68  ? 176.123 179.048 187.886 0.70 17.17 ? 68  MET C O   1 
ATOM   5232  C CB  . MET C  1 68  ? 177.785 179.801 190.599 0.70 17.17 ? 68  MET C CB  1 
ATOM   5233  C CG  . MET C  1 68  ? 176.399 180.343 190.918 0.70 17.17 ? 68  MET C CG  1 
ATOM   5234  S SD  . MET C  1 68  ? 175.291 179.311 191.907 0.70 17.17 ? 68  MET C SD  1 
ATOM   5235  C CE  . MET C  1 68  ? 176.408 178.130 192.665 0.70 17.17 ? 68  MET C CE  1 
ATOM   5236  N N   . GLU C  1 69  ? 178.217 179.726 187.438 1.00 18.34 ? 69  GLU C N   1 
ATOM   5237  C CA  . GLU C  1 69  ? 177.889 180.103 186.068 1.00 18.34 ? 69  GLU C CA  1 
ATOM   5238  C C   . GLU C  1 69  ? 177.355 178.919 185.281 1.00 18.34 ? 69  GLU C C   1 
ATOM   5239  O O   . GLU C  1 69  ? 176.351 179.039 184.575 1.00 18.34 ? 69  GLU C O   1 
ATOM   5240  C CB  . GLU C  1 69  ? 179.120 180.674 185.378 1.00 18.34 ? 69  GLU C CB  1 
ATOM   5241  C CG  . GLU C  1 69  ? 178.843 181.328 184.051 1.00 18.34 ? 69  GLU C CG  1 
ATOM   5242  C CD  . GLU C  1 69  ? 179.987 182.186 183.586 1.00 18.34 ? 69  GLU C CD  1 
ATOM   5243  O OE1 . GLU C  1 69  ? 180.186 182.283 182.364 1.00 18.34 ? 69  GLU C OE1 1 
ATOM   5244  O OE2 . GLU C  1 69  ? 180.674 182.789 184.430 1.00 18.34 ? 69  GLU C OE2 1 
ATOM   5245  N N   . LEU C  1 70  ? 178.020 177.770 185.381 1.00 15.64 ? 70  LEU C N   1 
ATOM   5246  C CA  . LEU C  1 70  ? 177.578 176.592 184.649 1.00 15.64 ? 70  LEU C CA  1 
ATOM   5247  C C   . LEU C  1 70  ? 176.189 176.157 185.098 1.00 15.64 ? 70  LEU C C   1 
ATOM   5248  O O   . LEU C  1 70  ? 175.326 175.856 184.268 1.00 15.64 ? 70  LEU C O   1 
ATOM   5249  C CB  . LEU C  1 70  ? 178.585 175.459 184.831 1.00 15.64 ? 70  LEU C CB  1 
ATOM   5250  C CG  . LEU C  1 70  ? 178.154 174.082 184.330 1.00 15.64 ? 70  LEU C CG  1 
ATOM   5251  C CD1 . LEU C  1 70  ? 177.935 174.104 182.834 1.00 15.64 ? 70  LEU C CD1 1 
ATOM   5252  C CD2 . LEU C  1 70  ? 179.187 173.054 184.698 1.00 15.64 ? 70  LEU C CD2 1 
ATOM   5253  N N   . LEU C  1 71  ? 175.954 176.118 186.409 1.00 15.38 ? 71  LEU C N   1 
ATOM   5254  C CA  . LEU C  1 71  ? 174.647 175.701 186.907 1.00 15.38 ? 71  LEU C CA  1 
ATOM   5255  C C   . LEU C  1 71  ? 173.553 176.659 186.455 1.00 15.38 ? 71  LEU C C   1 
ATOM   5256  O O   . LEU C  1 71  ? 172.473 176.230 186.036 1.00 15.38 ? 71  LEU C O   1 
ATOM   5257  C CB  . LEU C  1 71  ? 174.675 175.590 188.427 1.00 15.38 ? 71  LEU C CB  1 
ATOM   5258  C CG  . LEU C  1 71  ? 175.655 174.545 188.964 1.00 15.38 ? 71  LEU C CG  1 
ATOM   5259  C CD1 . LEU C  1 71  ? 175.877 174.712 190.453 1.00 15.38 ? 71  LEU C CD1 1 
ATOM   5260  C CD2 . LEU C  1 71  ? 175.188 173.148 188.627 1.00 15.38 ? 71  LEU C CD2 1 
ATOM   5261  N N   . ILE C  1 72  ? 173.829 177.958 186.509 1.00 16.21 ? 72  ILE C N   1 
ATOM   5262  C CA  . ILE C  1 72  ? 172.849 178.953 186.099 1.00 16.21 ? 72  ILE C CA  1 
ATOM   5263  C C   . ILE C  1 72  ? 172.560 178.845 184.605 1.00 16.21 ? 72  ILE C C   1 
ATOM   5264  O O   . ILE C  1 72  ? 171.406 178.941 184.181 1.00 16.21 ? 72  ILE C O   1 
ATOM   5265  C CB  . ILE C  1 72  ? 173.338 180.356 186.500 1.00 16.21 ? 72  ILE C CB  1 
ATOM   5266  C CG1 . ILE C  1 72  ? 173.222 180.544 188.012 1.00 16.21 ? 72  ILE C CG1 1 
ATOM   5267  C CG2 . ILE C  1 72  ? 172.567 181.415 185.789 1.00 16.21 ? 72  ILE C CG2 1 
ATOM   5268  C CD1 . ILE C  1 72  ? 173.901 181.771 188.524 1.00 16.21 ? 72  ILE C CD1 1 
ATOM   5269  N N   . MET C  1 73  ? 173.593 178.633 183.787 1.00 17.68 ? 73  MET C N   1 
ATOM   5270  C CA  . MET C  1 73  ? 173.380 178.479 182.351 1.00 17.68 ? 73  MET C CA  1 
ATOM   5271  C C   . MET C  1 73  ? 172.579 177.223 182.042 1.00 17.68 ? 73  MET C C   1 
ATOM   5272  O O   . MET C  1 73  ? 171.698 177.239 181.173 1.00 17.68 ? 73  MET C O   1 
ATOM   5273  C CB  . MET C  1 73  ? 174.716 178.446 181.613 1.00 17.68 ? 73  MET C CB  1 
ATOM   5274  C CG  . MET C  1 73  ? 175.405 179.782 181.517 1.00 17.68 ? 73  MET C CG  1 
ATOM   5275  S SD  . MET C  1 73  ? 177.070 179.659 180.847 1.00 17.68 ? 73  MET C SD  1 
ATOM   5276  C CE  . MET C  1 73  ? 176.698 179.286 179.140 1.00 17.68 ? 73  MET C CE  1 
ATOM   5277  N N   . ILE C  1 74  ? 172.875 176.121 182.733 1.00 15.90 ? 74  ILE C N   1 
ATOM   5278  C CA  . ILE C  1 74  ? 172.102 174.897 182.548 1.00 15.90 ? 74  ILE C CA  1 
ATOM   5279  C C   . ILE C  1 74  ? 170.642 175.147 182.889 1.00 15.90 ? 74  ILE C C   1 
ATOM   5280  O O   . ILE C  1 74  ? 169.737 174.727 182.163 1.00 15.90 ? 74  ILE C O   1 
ATOM   5281  C CB  . ILE C  1 74  ? 172.682 173.754 183.398 1.00 15.90 ? 74  ILE C CB  1 
ATOM   5282  C CG1 . ILE C  1 74  ? 174.012 173.270 182.831 1.00 15.90 ? 74  ILE C CG1 1 
ATOM   5283  C CG2 . ILE C  1 74  ? 171.697 172.601 183.485 1.00 15.90 ? 74  ILE C CG2 1 
ATOM   5284  C CD1 . ILE C  1 74  ? 174.776 172.419 183.783 1.00 15.90 ? 74  ILE C CD1 1 
ATOM   5285  N N   . ASN C  1 75  ? 170.394 175.825 184.007 1.00 17.41 ? 75  ASN C N   1 
ATOM   5286  C CA  . ASN C  1 75  ? 169.024 176.097 184.413 1.00 17.41 ? 75  ASN C CA  1 
ATOM   5287  C C   . ASN C  1 75  ? 168.310 176.971 183.389 1.00 17.41 ? 75  ASN C C   1 
ATOM   5288  O O   . ASN C  1 75  ? 167.149 176.727 183.047 1.00 17.41 ? 75  ASN C O   1 
ATOM   5289  C CB  . ASN C  1 75  ? 169.011 176.760 185.787 1.00 17.41 ? 75  ASN C CB  1 
ATOM   5290  C CG  . ASN C  1 75  ? 167.617 177.019 186.287 1.00 17.41 ? 75  ASN C CG  1 
ATOM   5291  O OD1 . ASN C  1 75  ? 167.163 178.159 186.337 1.00 17.41 ? 75  ASN C OD1 1 
ATOM   5292  N ND2 . ASN C  1 75  ? 166.920 175.955 186.653 1.00 17.41 ? 75  ASN C ND2 1 
ATOM   5293  N N   . ALA C  1 76  ? 168.999 177.999 182.891 1.00 17.16 ? 76  ALA C N   1 
ATOM   5294  C CA  . ALA C  1 76  ? 168.401 178.897 181.913 1.00 17.16 ? 76  ALA C CA  1 
ATOM   5295  C C   . ALA C  1 76  ? 168.032 178.149 180.641 1.00 17.16 ? 76  ALA C C   1 
ATOM   5296  O O   . ALA C  1 76  ? 166.950 178.346 180.086 1.00 17.16 ? 76  ALA C O   1 
ATOM   5297  C CB  . ALA C  1 76  ? 169.353 180.050 181.608 1.00 17.16 ? 76  ALA C CB  1 
ATOM   5298  N N   . CYS C  1 77  ? 168.918 177.269 180.173 1.00 17.73 ? 77  CYS C N   1 
ATOM   5299  C CA  . CYS C  1 77  ? 168.613 176.500 178.972 1.00 17.73 ? 77  CYS C CA  1 
ATOM   5300  C C   . CYS C  1 77  ? 167.494 175.496 179.217 1.00 17.73 ? 77  CYS C C   1 
ATOM   5301  O O   . CYS C  1 77  ? 166.672 175.253 178.332 1.00 17.73 ? 77  CYS C O   1 
ATOM   5302  C CB  . CYS C  1 77  ? 169.866 175.794 178.460 1.00 17.73 ? 77  CYS C CB  1 
ATOM   5303  S SG  . CYS C  1 77  ? 171.080 176.903 177.734 1.00 17.73 ? 77  CYS C SG  1 
ATOM   5304  N N   . LYS C  1 78  ? 167.449 174.903 180.408 1.00 17.77 ? 78  LYS C N   1 
ATOM   5305  C CA  . LYS C  1 78  ? 166.430 173.898 180.688 1.00 17.77 ? 78  LYS C CA  1 
ATOM   5306  C C   . LYS C  1 78  ? 165.044 174.518 180.787 1.00 17.77 ? 78  LYS C C   1 
ATOM   5307  O O   . LYS C  1 78  ? 164.083 173.978 180.231 1.00 17.77 ? 78  LYS C O   1 
ATOM   5308  C CB  . LYS C  1 78  ? 166.778 173.137 181.966 1.00 17.77 ? 78  LYS C CB  1 
ATOM   5309  C CG  . LYS C  1 78  ? 165.870 171.965 182.229 1.00 17.77 ? 78  LYS C CG  1 
ATOM   5310  C CD  . LYS C  1 78  ? 166.366 170.729 181.510 1.00 17.77 ? 78  LYS C CD  1 
ATOM   5311  C CE  . LYS C  1 78  ? 165.686 169.480 182.030 1.00 17.77 ? 78  LYS C CE  1 
ATOM   5312  N NZ  . LYS C  1 78  ? 166.600 168.606 182.803 1.00 17.77 ? 78  LYS C NZ  1 
ATOM   5313  N N   . ILE C  1 79  ? 164.910 175.657 181.469 1.00 17.78 ? 79  ILE C N   1 
ATOM   5314  C CA  . ILE C  1 79  ? 163.595 176.287 181.521 1.00 17.78 ? 79  ILE C CA  1 
ATOM   5315  C C   . ILE C  1 79  ? 163.272 177.041 180.240 1.00 17.78 ? 79  ILE C C   1 
ATOM   5316  O O   . ILE C  1 79  ? 162.132 177.483 180.065 1.00 17.78 ? 79  ILE C O   1 
ATOM   5317  C CB  . ILE C  1 79  ? 163.442 177.215 182.737 1.00 17.78 ? 79  ILE C CB  1 
ATOM   5318  C CG1 . ILE C  1 79  ? 164.374 178.419 182.639 1.00 17.78 ? 79  ILE C CG1 1 
ATOM   5319  C CG2 . ILE C  1 79  ? 163.654 176.438 184.023 1.00 17.78 ? 79  ILE C CG2 1 
ATOM   5320  C CD1 . ILE C  1 79  ? 164.424 179.243 183.901 1.00 17.78 ? 79  ILE C CD1 1 
ATOM   5321  N N   . ALA C  1 80  ? 164.233 177.190 179.334 1.00 16.67 ? 80  ALA C N   1 
ATOM   5322  C CA  . ALA C  1 80  ? 163.966 177.704 177.999 1.00 16.67 ? 80  ALA C CA  1 
ATOM   5323  C C   . ALA C  1 80  ? 163.573 176.604 177.020 1.00 16.67 ? 80  ALA C C   1 
ATOM   5324  O O   . ALA C  1 80  ? 163.552 176.852 175.814 1.00 16.67 ? 80  ALA C O   1 
ATOM   5325  C CB  . ALA C  1 80  ? 165.178 178.469 177.469 1.00 16.67 ? 80  ALA C CB  1 
ATOM   5326  N N   . SER C  1 81  ? 163.293 175.398 177.519 1.00 17.29 ? 81  SER C N   1 
ATOM   5327  C CA  . SER C  1 81  ? 162.719 174.301 176.735 1.00 17.29 ? 81  SER C CA  1 
ATOM   5328  C C   . SER C  1 81  ? 163.711 173.725 175.729 1.00 17.29 ? 81  SER C C   1 
ATOM   5329  O O   . SER C  1 81  ? 163.336 173.330 174.627 1.00 17.29 ? 81  SER C O   1 
ATOM   5330  C CB  . SER C  1 81  ? 161.429 174.727 176.029 1.00 17.29 ? 81  SER C CB  1 
ATOM   5331  O OG  . SER C  1 81  ? 160.495 175.264 176.940 1.00 17.29 ? 81  SER C OG  1 
ATOM   5332  N N   . ALA C  1 82  ? 164.983 173.665 176.106 1.00 16.88 ? 82  ALA C N   1 
ATOM   5333  C CA  . ALA C  1 82  ? 165.939 172.910 175.313 1.00 16.88 ? 82  ALA C CA  1 
ATOM   5334  C C   . ALA C  1 82  ? 165.587 171.431 175.366 1.00 16.88 ? 82  ALA C C   1 
ATOM   5335  O O   . ALA C  1 82  ? 165.166 170.916 176.403 1.00 16.88 ? 82  ALA C O   1 
ATOM   5336  C CB  . ALA C  1 82  ? 167.361 173.139 175.824 1.00 16.88 ? 82  ALA C CB  1 
ATOM   5337  N N   . SER C  1 83  ? 165.731 170.746 174.232 1.00 17.86 ? 83  SER C N   1 
ATOM   5338  C CA  . SER C  1 83  ? 165.389 169.330 174.202 1.00 17.86 ? 83  SER C CA  1 
ATOM   5339  C C   . SER C  1 83  ? 166.322 168.520 175.092 1.00 17.86 ? 83  SER C C   1 
ATOM   5340  O O   . SER C  1 83  ? 165.891 167.577 175.762 1.00 17.86 ? 83  SER C O   1 
ATOM   5341  C CB  . SER C  1 83  ? 165.416 168.803 172.768 1.00 17.86 ? 83  SER C CB  1 
ATOM   5342  O OG  . SER C  1 83  ? 166.713 168.862 172.215 1.00 17.86 ? 83  SER C OG  1 
ATOM   5343  N N   . ARG C  1 84  ? 167.597 168.882 175.123 1.00 17.79 ? 84  ARG C N   1 
ATOM   5344  C CA  . ARG C  1 84  ? 168.584 168.171 175.917 1.00 17.79 ? 84  ARG C CA  1 
ATOM   5345  C C   . ARG C  1 84  ? 169.700 169.145 176.259 1.00 17.79 ? 84  ARG C C   1 
ATOM   5346  O O   . ARG C  1 84  ? 170.082 169.971 175.430 1.00 17.79 ? 84  ARG C O   1 
ATOM   5347  C CB  . ARG C  1 84  ? 169.120 166.957 175.151 1.00 17.79 ? 84  ARG C CB  1 
ATOM   5348  C CG  . ARG C  1 84  ? 170.102 166.104 175.904 1.00 17.79 ? 84  ARG C CG  1 
ATOM   5349  C CD  . ARG C  1 84  ? 170.616 164.975 175.027 1.00 17.79 ? 84  ARG C CD  1 
ATOM   5350  N NE  . ARG C  1 84  ? 171.252 163.914 175.802 1.00 17.79 ? 84  ARG C NE  1 
ATOM   5351  C CZ  . ARG C  1 84  ? 170.604 163.054 176.583 1.00 17.79 ? 84  ARG C CZ  1 
ATOM   5352  N NH1 . ARG C  1 84  ? 171.277 162.127 177.245 1.00 17.79 ? 84  ARG C NH1 1 
ATOM   5353  N NH2 . ARG C  1 84  ? 169.286 163.116 176.697 1.00 17.79 ? 84  ARG C NH2 1 
ATOM   5354  N N   . VAL C  1 85  ? 170.206 169.060 177.485 1.00 15.84 ? 85  VAL C N   1 
ATOM   5355  C CA  . VAL C  1 85  ? 171.281 169.926 177.951 1.00 15.84 ? 85  VAL C CA  1 
ATOM   5356  C C   . VAL C  1 85  ? 172.428 169.048 178.419 1.00 15.84 ? 85  VAL C C   1 
ATOM   5357  O O   . VAL C  1 85  ? 172.240 168.174 179.270 1.00 15.84 ? 85  VAL C O   1 
ATOM   5358  C CB  . VAL C  1 85  ? 170.819 170.869 179.073 1.00 15.84 ? 85  VAL C CB  1 
ATOM   5359  C CG1 . VAL C  1 85  ? 171.944 171.808 179.468 1.00 15.84 ? 85  VAL C CG1 1 
ATOM   5360  C CG2 . VAL C  1 85  ? 169.601 171.650 178.639 1.00 15.84 ? 85  VAL C CG2 1 
ATOM   5361  N N   . THR C  1 86  ? 173.610 169.282 177.867 1.00 15.48 ? 86  THR C N   1 
ATOM   5362  C CA  . THR C  1 86  ? 174.807 168.533 178.209 1.00 15.48 ? 86  THR C CA  1 
ATOM   5363  C C   . THR C  1 86  ? 175.855 169.481 178.771 1.00 15.48 ? 86  THR C C   1 
ATOM   5364  O O   . THR C  1 86  ? 176.107 170.545 178.197 1.00 15.48 ? 86  THR C O   1 
ATOM   5365  C CB  . THR C  1 86  ? 175.363 167.798 176.986 1.00 15.48 ? 86  THR C CB  1 
ATOM   5366  O OG1 . THR C  1 86  ? 174.364 166.919 176.462 1.00 15.48 ? 86  THR C OG1 1 
ATOM   5367  C CG2 . THR C  1 86  ? 176.597 166.989 177.356 1.00 15.48 ? 86  THR C CG2 1 
ATOM   5368  N N   . ALA C  1 87  ? 176.460 169.096 179.884 1.00 14.97 ? 87  ALA C N   1 
ATOM   5369  C CA  . ALA C  1 87  ? 177.562 169.848 180.463 1.00 14.97 ? 87  ALA C CA  1 
ATOM   5370  C C   . ALA C  1 87  ? 178.873 169.239 179.987 1.00 14.97 ? 87  ALA C C   1 
ATOM   5371  O O   . ALA C  1 87  ? 179.147 168.064 180.238 1.00 14.97 ? 87  ALA C O   1 
ATOM   5372  C CB  . ALA C  1 87  ? 177.484 169.846 181.987 1.00 14.97 ? 87  ALA C CB  1 
ATOM   5373  N N   . VAL C  1 88  ? 179.670 170.034 179.288 1.00 15.44 ? 88  VAL C N   1 
ATOM   5374  C CA  . VAL C  1 88  ? 180.984 169.620 178.824 1.00 15.44 ? 88  VAL C CA  1 
ATOM   5375  C C   . VAL C  1 88  ? 181.985 170.232 179.794 1.00 15.44 ? 88  VAL C C   1 
ATOM   5376  O O   . VAL C  1 88  ? 182.291 171.421 179.723 1.00 15.44 ? 88  VAL C O   1 
ATOM   5377  C CB  . VAL C  1 88  ? 181.239 170.048 177.380 1.00 15.44 ? 88  VAL C CB  1 
ATOM   5378  C CG1 . VAL C  1 88  ? 182.610 169.594 176.923 1.00 15.44 ? 88  VAL C CG1 1 
ATOM   5379  C CG2 . VAL C  1 88  ? 180.157 169.495 176.474 1.00 15.44 ? 88  VAL C CG2 1 
ATOM   5380  N N   . ILE C  1 89  ? 182.495 169.413 180.705 1.00 16.49 ? 89  ILE C N   1 
ATOM   5381  C CA  . ILE C  1 89  ? 183.329 169.892 181.799 1.00 16.49 ? 89  ILE C CA  1 
ATOM   5382  C C   . ILE C  1 89  ? 184.701 169.246 181.671 1.00 16.49 ? 89  ILE C C   1 
ATOM   5383  O O   . ILE C  1 89  ? 184.938 168.187 182.264 1.00 16.49 ? 89  ILE C O   1 
ATOM   5384  C CB  . ILE C  1 89  ? 182.688 169.580 183.159 1.00 16.49 ? 89  ILE C CB  1 
ATOM   5385  C CG1 . ILE C  1 89  ? 181.239 170.062 183.194 1.00 16.49 ? 89  ILE C CG1 1 
ATOM   5386  C CG2 . ILE C  1 89  ? 183.487 170.205 184.282 1.00 16.49 ? 89  ILE C CG2 1 
ATOM   5387  C CD1 . ILE C  1 89  ? 180.483 169.624 184.418 1.00 16.49 ? 89  ILE C CD1 1 
ATOM   5388  N N   . PRO C  1 90  ? 185.624 169.840 180.912 1.00 18.22 ? 90  PRO C N   1 
ATOM   5389  C CA  . PRO C  1 90  ? 186.908 169.163 180.656 1.00 18.22 ? 90  PRO C CA  1 
ATOM   5390  C C   . PRO C  1 90  ? 187.667 168.794 181.917 1.00 18.22 ? 90  PRO C C   1 
ATOM   5391  O O   . PRO C  1 90  ? 188.211 167.690 182.002 1.00 18.22 ? 90  PRO C O   1 
ATOM   5392  C CB  . PRO C  1 90  ? 187.669 170.188 179.808 1.00 18.22 ? 90  PRO C CB  1 
ATOM   5393  C CG  . PRO C  1 90  ? 186.611 171.015 179.182 1.00 18.22 ? 90  PRO C CG  1 
ATOM   5394  C CD  . PRO C  1 90  ? 185.510 171.108 180.178 1.00 18.22 ? 90  PRO C CD  1 
ATOM   5395  N N   . CYS C  1 91  ? 187.699 169.672 182.912 1.00 19.97 ? 91  CYS C N   1 
ATOM   5396  C CA  . CYS C  1 91  ? 188.284 169.375 184.211 1.00 19.97 ? 91  CYS C CA  1 
ATOM   5397  C C   . CYS C  1 91  ? 187.185 169.480 185.258 1.00 19.97 ? 91  CYS C C   1 
ATOM   5398  O O   . CYS C  1 91  ? 186.640 170.564 185.480 1.00 19.97 ? 91  CYS C O   1 
ATOM   5399  C CB  . CYS C  1 91  ? 189.435 170.325 184.532 1.00 19.97 ? 91  CYS C CB  1 
ATOM   5400  S SG  . CYS C  1 91  ? 190.303 169.944 186.064 1.00 19.97 ? 91  CYS C SG  1 
ATOM   5401  N N   . PHE C  1 92  ? 186.866 168.364 185.894 1.00 17.45 ? 92  PHE C N   1 
ATOM   5402  C CA  . PHE C  1 92  ? 185.718 168.301 186.786 1.00 17.45 ? 92  PHE C CA  1 
ATOM   5403  C C   . PHE C  1 92  ? 186.056 168.929 188.134 1.00 17.45 ? 92  PHE C C   1 
ATOM   5404  O O   . PHE C  1 92  ? 187.004 168.487 188.788 1.00 17.45 ? 92  PHE C O   1 
ATOM   5405  C CB  . PHE C  1 92  ? 185.276 166.860 186.969 1.00 17.45 ? 92  PHE C CB  1 
ATOM   5406  C CG  . PHE C  1 92  ? 183.924 166.718 187.586 1.00 17.45 ? 92  PHE C CG  1 
ATOM   5407  C CD1 . PHE C  1 92  ? 182.785 166.805 186.808 1.00 17.45 ? 92  PHE C CD1 1 
ATOM   5408  C CD2 . PHE C  1 92  ? 183.786 166.494 188.942 1.00 17.45 ? 92  PHE C CD2 1 
ATOM   5409  C CE1 . PHE C  1 92  ? 181.536 166.672 187.376 1.00 17.45 ? 92  PHE C CE1 1 
ATOM   5410  C CE2 . PHE C  1 92  ? 182.541 166.360 189.510 1.00 17.45 ? 92  PHE C CE2 1 
ATOM   5411  C CZ  . PHE C  1 92  ? 181.415 166.449 188.726 1.00 17.45 ? 92  PHE C CZ  1 
ATOM   5412  N N   . PRO C  1 93  ? 185.319 169.939 188.582 1.00 17.87 ? 93  PRO C N   1 
ATOM   5413  C CA  . PRO C  1 93  ? 185.639 170.582 189.859 1.00 17.87 ? 93  PRO C CA  1 
ATOM   5414  C C   . PRO C  1 93  ? 185.321 169.690 191.049 1.00 17.87 ? 93  PRO C C   1 
ATOM   5415  O O   . PRO C  1 93  ? 184.394 168.879 191.018 1.00 17.87 ? 93  PRO C O   1 
ATOM   5416  C CB  . PRO C  1 93  ? 184.755 171.830 189.856 1.00 17.87 ? 93  PRO C CB  1 
ATOM   5417  C CG  . PRO C  1 93  ? 183.609 171.463 189.002 1.00 17.87 ? 93  PRO C CG  1 
ATOM   5418  C CD  . PRO C  1 93  ? 184.117 170.514 187.958 1.00 17.87 ? 93  PRO C CD  1 
ATOM   5419  N N   . TYR C  1 94  ? 186.109 169.858 192.109 1.00 17.71 ? 94  TYR C N   1 
ATOM   5420  C CA  . TYR C  1 94  ? 185.995 169.109 193.357 1.00 17.71 ? 94  TYR C CA  1 
ATOM   5421  C C   . TYR C  1 94  ? 186.173 167.614 193.163 1.00 17.71 ? 94  TYR C C   1 
ATOM   5422  O O   . TYR C  1 94  ? 185.750 166.832 194.014 1.00 17.71 ? 94  TYR C O   1 
ATOM   5423  C CB  . TYR C  1 94  ? 184.668 169.403 194.068 1.00 17.71 ? 94  TYR C CB  1 
ATOM   5424  C CG  . TYR C  1 94  ? 184.595 170.815 194.571 1.00 17.71 ? 94  TYR C CG  1 
ATOM   5425  C CD1 . TYR C  1 94  ? 185.127 171.159 195.805 1.00 17.71 ? 94  TYR C CD1 1 
ATOM   5426  C CD2 . TYR C  1 94  ? 184.031 171.816 193.800 1.00 17.71 ? 94  TYR C CD2 1 
ATOM   5427  C CE1 . TYR C  1 94  ? 185.082 172.446 196.258 1.00 17.71 ? 94  TYR C CE1 1 
ATOM   5428  C CE2 . TYR C  1 94  ? 183.982 173.109 194.248 1.00 17.71 ? 94  TYR C CE2 1 
ATOM   5429  C CZ  . TYR C  1 94  ? 184.510 173.420 195.479 1.00 17.71 ? 94  TYR C CZ  1 
ATOM   5430  O OH  . TYR C  1 94  ? 184.468 174.707 195.934 1.00 17.71 ? 94  TYR C OH  1 
ATOM   5431  N N   . ALA C  1 95  ? 186.805 167.200 192.064 1.00 18.61 ? 95  ALA C N   1 
ATOM   5432  C CA  . ALA C  1 95  ? 186.973 165.782 191.786 1.00 18.61 ? 95  ALA C CA  1 
ATOM   5433  C C   . ALA C  1 95  ? 187.835 165.097 192.838 1.00 18.61 ? 95  ALA C C   1 
ATOM   5434  O O   . ALA C  1 95  ? 187.639 163.914 193.123 1.00 18.61 ? 95  ALA C O   1 
ATOM   5435  C CB  . ALA C  1 95  ? 187.569 165.586 190.396 1.00 18.61 ? 95  ALA C CB  1 
ATOM   5436  N N   . ARG C  1 96  ? 188.779 165.819 193.434 0.20 22.07 ? 96  ARG C N   1 
ATOM   5437  C CA  . ARG C  1 96  ? 189.652 165.228 194.438 0.20 22.07 ? 96  ARG C CA  1 
ATOM   5438  C C   . ARG C  1 96  ? 188.974 165.037 195.785 0.20 22.07 ? 96  ARG C C   1 
ATOM   5439  O O   . ARG C  1 96  ? 189.525 164.345 196.642 0.20 22.07 ? 96  ARG C O   1 
ATOM   5440  C CB  . ARG C  1 96  ? 190.908 166.073 194.607 0.20 22.07 ? 96  ARG C CB  1 
ATOM   5441  C CG  . ARG C  1 96  ? 191.919 165.866 193.513 0.20 22.07 ? 96  ARG C CG  1 
ATOM   5442  C CD  . ARG C  1 96  ? 193.048 166.848 193.624 0.20 22.07 ? 96  ARG C CD  1 
ATOM   5443  N NE  . ARG C  1 96  ? 192.682 168.156 193.101 0.20 22.07 ? 96  ARG C NE  1 
ATOM   5444  C CZ  . ARG C  1 96  ? 193.485 169.211 193.127 0.20 22.07 ? 96  ARG C CZ  1 
ATOM   5445  N NH1 . ARG C  1 96  ? 194.693 169.106 193.653 0.20 22.07 ? 96  ARG C NH1 1 
ATOM   5446  N NH2 . ARG C  1 96  ? 193.077 170.365 192.626 0.20 22.07 ? 96  ARG C NH2 1 
ATOM   5447  N N   . GLN C  1 97  ? 187.782 165.627 195.959 0.81 19.29 ? 97  GLN C N   1 
ATOM   5448  C CA  . GLN C  1 97  ? 186.985 165.420 197.203 0.81 19.29 ? 97  GLN C CA  1 
ATOM   5449  C C   . GLN C  1 97  ? 185.947 164.344 196.893 0.81 19.29 ? 97  GLN C C   1 
ATOM   5450  O O   . GLN C  1 97  ? 184.741 164.650 196.977 0.81 19.29 ? 97  GLN C O   1 
ATOM   5451  C CB  . GLN C  1 97  ? 186.321 166.726 197.636 0.81 19.29 ? 97  GLN C CB  1 
ATOM   5452  C CG  . GLN C  1 97  ? 187.262 167.675 198.360 0.81 19.29 ? 97  GLN C CG  1 
ATOM   5453  C CD  . GLN C  1 97  ? 187.652 168.856 197.506 0.81 19.29 ? 97  GLN C CD  1 
ATOM   5454  O OE1 . GLN C  1 97  ? 187.953 168.721 196.322 0.81 19.29 ? 97  GLN C OE1 1 
ATOM   5455  N NE2 . GLN C  1 97  ? 187.653 170.034 198.110 0.81 19.29 ? 97  GLN C NE2 1 
ATOM   5456  N N   . ASP C  1 98  ? 186.399 163.134 196.563 1.00 20.01 ? 98  ASP C N   1 
ATOM   5457  C CA  . ASP C  1 98  ? 185.523 162.047 196.155 1.00 20.01 ? 98  ASP C CA  1 
ATOM   5458  C C   . ASP C  1 98  ? 185.258 161.039 197.266 1.00 20.01 ? 98  ASP C C   1 
ATOM   5459  O O   . ASP C  1 98  ? 184.644 160.005 196.998 1.00 20.01 ? 98  ASP C O   1 
ATOM   5460  C CB  . ASP C  1 98  ? 186.118 161.327 194.943 1.00 20.01 ? 98  ASP C CB  1 
ATOM   5461  C CG  . ASP C  1 98  ? 187.522 160.828 195.202 1.00 20.01 ? 98  ASP C CG  1 
ATOM   5462  O OD1 . ASP C  1 98  ? 188.196 161.388 196.081 1.00 20.01 ? 98  ASP C OD1 1 
ATOM   5463  O OD2 . ASP C  1 98  ? 187.951 159.875 194.539 1.00 20.01 ? 98  ASP C OD2 1 
ATOM   5464  N N   . LYS C  1 99  ? 185.702 161.308 198.492 1.00 21.29 ? 99  LYS C N   1 
ATOM   5465  C CA  . LYS C  1 99  ? 185.499 160.388 199.603 1.00 21.29 ? 99  LYS C CA  1 
ATOM   5466  C C   . LYS C  1 99  ? 185.789 161.104 200.915 1.00 21.29 ? 99  LYS C C   1 
ATOM   5467  O O   . LYS C  1 99  ? 186.375 162.186 200.935 1.00 21.29 ? 99  LYS C O   1 
ATOM   5468  C CB  . LYS C  1 99  ? 186.378 159.145 199.459 1.00 21.29 ? 99  LYS C CB  1 
ATOM   5469  C CG  . LYS C  1 99  ? 187.855 159.425 199.514 1.00 21.29 ? 99  LYS C CG  1 
ATOM   5470  C CD  . LYS C  1 99  ? 188.629 158.362 198.766 1.00 21.29 ? 99  LYS C CD  1 
ATOM   5471  C CE  . LYS C  1 99  ? 189.857 158.933 198.105 1.00 21.29 ? 99  LYS C CE  1 
ATOM   5472  N NZ  . LYS C  1 99  ? 190.426 160.057 198.887 1.00 21.29 ? 99  LYS C NZ  1 
ATOM   5473  N N   . LYS C  1 100 ? 185.373 160.475 202.017 0.87 21.31 ? 100 LYS C N   1 
ATOM   5474  C CA  . LYS C  1 100 ? 185.562 161.040 203.349 0.87 21.31 ? 100 LYS C CA  1 
ATOM   5475  C C   . LYS C  1 100 ? 186.850 160.551 204.006 0.87 21.31 ? 100 LYS C C   1 
ATOM   5476  O O   . LYS C  1 100 ? 187.662 161.364 204.450 0.87 21.31 ? 100 LYS C O   1 
ATOM   5477  C CB  . LYS C  1 100 ? 184.369 160.707 204.252 0.87 21.31 ? 100 LYS C CB  1 
ATOM   5478  C CG  . LYS C  1 100 ? 183.260 161.714 204.196 0.87 21.31 ? 100 LYS C CG  1 
ATOM   5479  C CD  . LYS C  1 100 ? 182.297 161.581 205.362 0.87 21.31 ? 100 LYS C CD  1 
ATOM   5480  C CE  . LYS C  1 100 ? 181.787 160.182 205.535 0.87 21.31 ? 100 LYS C CE  1 
ATOM   5481  N NZ  . LYS C  1 100 ? 181.497 159.865 206.956 0.87 21.31 ? 100 LYS C NZ  1 
ATOM   5482  N N   . ASP C  1 101 ? 187.030 159.234 204.095 0.10 22.68 ? 101 ASP C N   1 
ATOM   5483  C CA  . ASP C  1 101 ? 188.268 158.625 204.578 0.10 22.68 ? 101 ASP C CA  1 
ATOM   5484  C C   . ASP C  1 101 ? 188.645 159.041 205.996 0.10 22.68 ? 101 ASP C C   1 
ATOM   5485  O O   . ASP C  1 101 ? 189.653 159.725 206.195 0.10 22.68 ? 101 ASP C O   1 
ATOM   5486  C CB  . ASP C  1 101 ? 189.419 158.949 203.625 0.10 22.68 ? 101 ASP C CB  1 
ATOM   5487  C CG  . ASP C  1 101 ? 189.763 157.791 202.715 0.10 22.68 ? 101 ASP C CG  1 
ATOM   5488  O OD1 . ASP C  1 101 ? 189.124 156.726 202.841 0.10 22.68 ? 101 ASP C OD1 1 
ATOM   5489  O OD2 . ASP C  1 101 ? 190.671 157.944 201.872 0.10 22.68 ? 101 ASP C OD2 1 
ATOM   5490  N N   . LYS C  1 102 ? 187.842 158.638 206.979 0.10 22.60 ? 102 LYS C N   1 
ATOM   5491  C CA  . LYS C  1 102 ? 188.139 158.841 208.400 0.10 22.60 ? 102 LYS C CA  1 
ATOM   5492  C C   . LYS C  1 102 ? 188.171 160.319 208.773 0.10 22.60 ? 102 LYS C C   1 
ATOM   5493  O O   . LYS C  1 102 ? 188.855 160.736 209.708 0.10 22.60 ? 102 LYS C O   1 
ATOM   5494  C CB  . LYS C  1 102 ? 189.454 158.169 208.798 0.10 22.60 ? 102 LYS C CB  1 
ATOM   5495  C CG  . LYS C  1 102 ? 189.454 156.675 208.669 0.10 22.60 ? 102 LYS C CG  1 
ATOM   5496  C CD  . LYS C  1 102 ? 190.800 156.086 209.035 0.10 22.60 ? 102 LYS C CD  1 
ATOM   5497  C CE  . LYS C  1 102 ? 190.799 154.578 208.853 0.10 22.60 ? 102 LYS C CE  1 
ATOM   5498  N NZ  . LYS C  1 102 ? 192.119 153.970 209.156 0.10 22.60 ? 102 LYS C NZ  1 
ATOM   5499  N N   . SER C  1 103 ? 187.410 161.119 208.039 1.00 21.94 ? 103 SER C N   1 
ATOM   5500  C CA  . SER C  1 103 ? 187.345 162.541 208.326 1.00 21.94 ? 103 SER C CA  1 
ATOM   5501  C C   . SER C  1 103 ? 185.895 162.983 208.239 1.00 21.94 ? 103 SER C C   1 
ATOM   5502  O O   . SER C  1 103 ? 185.134 162.460 207.423 1.00 21.94 ? 103 SER C O   1 
ATOM   5503  C CB  . SER C  1 103 ? 188.217 163.336 207.352 1.00 21.94 ? 103 SER C CB  1 
ATOM   5504  O OG  . SER C  1 103 ? 187.888 164.709 207.372 1.00 21.94 ? 103 SER C OG  1 
ATOM   5505  N N   . ARG C  1 104 ? 185.516 163.939 209.087 1.00 19.86 ? 104 ARG C N   1 
ATOM   5506  C CA  . ARG C  1 104 ? 184.187 164.543 209.008 1.00 19.86 ? 104 ARG C CA  1 
ATOM   5507  C C   . ARG C  1 104 ? 184.201 165.615 207.920 1.00 19.86 ? 104 ARG C C   1 
ATOM   5508  O O   . ARG C  1 104 ? 184.088 166.817 208.164 1.00 19.86 ? 104 ARG C O   1 
ATOM   5509  C CB  . ARG C  1 104 ? 183.762 165.108 210.352 1.00 19.86 ? 104 ARG C CB  1 
ATOM   5510  C CG  . ARG C  1 104 ? 182.855 164.196 211.140 1.00 19.86 ? 104 ARG C CG  1 
ATOM   5511  C CD  . ARG C  1 104 ? 182.428 164.833 212.442 1.00 19.86 ? 104 ARG C CD  1 
ATOM   5512  N NE  . ARG C  1 104 ? 183.579 165.162 213.270 1.00 19.86 ? 104 ARG C NE  1 
ATOM   5513  C CZ  . ARG C  1 104 ? 184.055 164.391 214.235 1.00 19.86 ? 104 ARG C CZ  1 
ATOM   5514  N NH1 . ARG C  1 104 ? 185.110 164.784 214.926 1.00 19.86 ? 104 ARG C NH1 1 
ATOM   5515  N NH2 . ARG C  1 104 ? 183.482 163.242 214.520 1.00 19.86 ? 104 ARG C NH2 1 
ATOM   5516  N N   . ALA C  1 105 ? 184.349 165.148 206.705 1.00 18.71 ? 105 ALA C N   1 
ATOM   5517  C CA  . ALA C  1 105 ? 184.509 165.962 205.526 1.00 18.71 ? 105 ALA C CA  1 
ATOM   5518  C C   . ALA C  1 105 ? 183.322 165.786 204.591 1.00 18.71 ? 105 ALA C C   1 
ATOM   5519  O O   . ALA C  1 105 ? 182.613 164.781 204.659 1.00 18.71 ? 105 ALA C O   1 
ATOM   5520  C CB  . ALA C  1 105 ? 185.799 165.591 204.787 1.00 18.71 ? 105 ALA C CB  1 
ATOM   5521  N N   . PRO C  1 106 ? 183.059 166.754 203.725 1.00 17.56 ? 106 PRO C N   1 
ATOM   5522  C CA  . PRO C  1 106 ? 182.053 166.547 202.685 1.00 17.56 ? 106 PRO C CA  1 
ATOM   5523  C C   . PRO C  1 106 ? 182.592 165.645 201.591 1.00 17.56 ? 106 PRO C C   1 
ATOM   5524  O O   . PRO C  1 106 ? 183.801 165.502 201.413 1.00 17.56 ? 106 PRO C O   1 
ATOM   5525  C CB  . PRO C  1 106 ? 181.815 167.961 202.159 1.00 17.56 ? 106 PRO C CB  1 
ATOM   5526  C CG  . PRO C  1 106 ? 183.161 168.581 202.306 1.00 17.56 ? 106 PRO C CG  1 
ATOM   5527  C CD  . PRO C  1 106 ? 183.704 168.069 203.596 1.00 17.56 ? 106 PRO C CD  1 
ATOM   5528  N N   . ILE C  1 107 ? 181.679 165.015 200.862 1.00 17.02 ? 107 ILE C N   1 
ATOM   5529  C CA  . ILE C  1 107 ? 182.025 164.430 199.560 1.00 17.02 ? 107 ILE C CA  1 
ATOM   5530  C C   . ILE C  1 107 ? 181.594 165.467 198.528 1.00 17.02 ? 107 ILE C C   1 
ATOM   5531  O O   . ILE C  1 107 ? 180.493 165.442 197.979 1.00 17.02 ? 107 ILE C O   1 
ATOM   5532  C CB  . ILE C  1 107 ? 181.385 163.059 199.348 1.00 17.02 ? 107 ILE C CB  1 
ATOM   5533  C CG1 . ILE C  1 107 ? 181.711 162.148 200.532 1.00 17.02 ? 107 ILE C CG1 1 
ATOM   5534  C CG2 . ILE C  1 107 ? 181.879 162.444 198.056 1.00 17.02 ? 107 ILE C CG2 1 
ATOM   5535  C CD1 . ILE C  1 107 ? 180.901 160.882 200.582 1.00 17.02 ? 107 ILE C CD1 1 
ATOM   5536  N N   . SER C  1 108 ? 182.497 166.413 198.265 1.00 16.21 ? 108 SER C N   1 
ATOM   5537  C CA  . SER C  1 108 ? 182.141 167.574 197.459 1.00 16.21 ? 108 SER C CA  1 
ATOM   5538  C C   . SER C  1 108 ? 181.859 167.195 196.014 1.00 16.21 ? 108 SER C C   1 
ATOM   5539  O O   . SER C  1 108 ? 181.016 167.818 195.369 1.00 16.21 ? 108 SER C O   1 
ATOM   5540  C CB  . SER C  1 108 ? 183.247 168.621 197.530 1.00 16.21 ? 108 SER C CB  1 
ATOM   5541  O OG  . SER C  1 108 ? 183.517 168.977 198.864 1.00 16.21 ? 108 SER C OG  1 
ATOM   5542  N N   . ALA C  1 109 ? 182.553 166.185 195.492 1.00 15.68 ? 109 ALA C N   1 
ATOM   5543  C CA  . ALA C  1 109 ? 182.294 165.735 194.130 1.00 15.68 ? 109 ALA C CA  1 
ATOM   5544  C C   . ALA C  1 109 ? 180.861 165.241 193.978 1.00 15.68 ? 109 ALA C C   1 
ATOM   5545  O O   . ALA C  1 109 ? 180.200 165.534 192.977 1.00 15.68 ? 109 ALA C O   1 
ATOM   5546  C CB  . ALA C  1 109 ? 183.285 164.642 193.743 1.00 15.68 ? 109 ALA C CB  1 
ATOM   5547  N N   . LYS C  1 110 ? 180.365 164.497 194.967 1.00 15.01 ? 110 LYS C N   1 
ATOM   5548  C CA  . LYS C  1 110 ? 178.979 164.050 194.928 1.00 15.01 ? 110 LYS C CA  1 
ATOM   5549  C C   . LYS C  1 110 ? 178.018 165.229 195.008 1.00 15.01 ? 110 LYS C C   1 
ATOM   5550  O O   . LYS C  1 110 ? 176.986 165.239 194.332 1.00 15.01 ? 110 LYS C O   1 
ATOM   5551  C CB  . LYS C  1 110 ? 178.713 163.054 196.057 1.00 15.01 ? 110 LYS C CB  1 
ATOM   5552  C CG  . LYS C  1 110 ? 177.271 162.602 196.163 1.00 15.01 ? 110 LYS C CG  1 
ATOM   5553  C CD  . LYS C  1 110 ? 176.763 162.041 194.845 1.00 15.01 ? 110 LYS C CD  1 
ATOM   5554  C CE  . LYS C  1 110 ? 175.318 161.585 194.938 1.00 15.01 ? 110 LYS C CE  1 
ATOM   5555  N NZ  . LYS C  1 110 ? 175.126 160.523 195.945 1.00 15.01 ? 110 LYS C NZ  1 
ATOM   5556  N N   . LEU C  1 111 ? 178.339 166.228 195.829 1.00 15.41 ? 111 LEU C N   1 
ATOM   5557  C CA  . LEU C  1 111 ? 177.497 167.414 195.911 1.00 15.41 ? 111 LEU C CA  1 
ATOM   5558  C C   . LEU C  1 111 ? 177.438 168.135 194.570 1.00 15.41 ? 111 LEU C C   1 
ATOM   5559  O O   . LEU C  1 111 ? 176.371 168.585 194.141 1.00 15.41 ? 111 LEU C O   1 
ATOM   5560  C CB  . LEU C  1 111 ? 178.009 168.350 197.002 1.00 15.41 ? 111 LEU C CB  1 
ATOM   5561  C CG  . LEU C  1 111 ? 177.327 169.717 197.074 1.00 15.41 ? 111 LEU C CG  1 
ATOM   5562  C CD1 . LEU C  1 111 ? 175.841 169.576 197.336 1.00 15.41 ? 111 LEU C CD1 1 
ATOM   5563  C CD2 . LEU C  1 111 ? 177.975 170.584 198.130 1.00 15.41 ? 111 LEU C CD2 1 
ATOM   5564  N N   . VAL C  1 112 ? 178.580 168.255 193.897 1.00 15.32 ? 112 VAL C N   1 
ATOM   5565  C CA  . VAL C  1 112 ? 178.617 168.893 192.586 1.00 15.32 ? 112 VAL C CA  1 
ATOM   5566  C C   . VAL C  1 112 ? 177.787 168.097 191.586 1.00 15.32 ? 112 VAL C C   1 
ATOM   5567  O O   . VAL C  1 112 ? 177.048 168.666 190.777 1.00 15.32 ? 112 VAL C O   1 
ATOM   5568  C CB  . VAL C  1 112 ? 180.071 169.065 192.115 1.00 15.32 ? 112 VAL C CB  1 
ATOM   5569  C CG1 . VAL C  1 112 ? 180.123 169.375 190.636 1.00 15.32 ? 112 VAL C CG1 1 
ATOM   5570  C CG2 . VAL C  1 112 ? 180.755 170.159 192.916 1.00 15.32 ? 112 VAL C CG2 1 
ATOM   5571  N N   . ALA C  1 113 ? 177.902 166.768 191.623 1.00 15.17 ? 113 ALA C N   1 
ATOM   5572  C CA  . ALA C  1 113 ? 177.096 165.934 190.735 1.00 15.17 ? 113 ALA C CA  1 
ATOM   5573  C C   . ALA C  1 113 ? 175.605 166.138 190.981 1.00 15.17 ? 113 ALA C C   1 
ATOM   5574  O O   . ALA C  1 113 ? 174.821 166.273 190.034 1.00 15.17 ? 113 ALA C O   1 
ATOM   5575  C CB  . ALA C  1 113 ? 177.471 164.465 190.912 1.00 15.17 ? 113 ALA C CB  1 
ATOM   5576  N N   . ASN C  1 114 ? 175.202 166.171 192.252 1.00 15.56 ? 114 ASN C N   1 
ATOM   5577  C CA  . ASN C  1 114 ? 173.804 166.406 192.596 1.00 15.56 ? 114 ASN C CA  1 
ATOM   5578  C C   . ASN C  1 114 ? 173.337 167.772 192.117 1.00 15.56 ? 114 ASN C C   1 
ATOM   5579  O O   . ASN C  1 114 ? 172.215 167.913 191.625 1.00 15.56 ? 114 ASN C O   1 
ATOM   5580  C CB  . ASN C  1 114 ? 173.607 166.286 194.105 1.00 15.56 ? 114 ASN C CB  1 
ATOM   5581  C CG  . ASN C  1 114 ? 173.508 164.855 194.567 1.00 15.56 ? 114 ASN C CG  1 
ATOM   5582  O OD1 . ASN C  1 114 ? 173.291 163.949 193.771 1.00 15.56 ? 114 ASN C OD1 1 
ATOM   5583  N ND2 . ASN C  1 114 ? 173.678 164.639 195.859 1.00 15.56 ? 114 ASN C ND2 1 
ATOM   5584  N N   . MET C  1 115 ? 174.180 168.793 192.268 1.00 16.20 ? 115 MET C N   1 
ATOM   5585  C CA  . MET C  1 115 ? 173.805 170.132 191.834 1.00 16.20 ? 115 MET C CA  1 
ATOM   5586  C C   . MET C  1 115 ? 173.649 170.194 190.321 1.00 16.20 ? 115 MET C C   1 
ATOM   5587  O O   . MET C  1 115 ? 172.725 170.830 189.809 1.00 16.20 ? 115 MET C O   1 
ATOM   5588  C CB  . MET C  1 115 ? 174.827 171.153 192.330 1.00 16.20 ? 115 MET C CB  1 
ATOM   5589  C CG  . MET C  1 115 ? 174.660 171.484 193.803 1.00 16.20 ? 115 MET C CG  1 
ATOM   5590  S SD  . MET C  1 115 ? 175.906 172.566 194.519 1.00 16.20 ? 115 MET C SD  1 
ATOM   5591  C CE  . MET C  1 115 ? 177.261 172.371 193.388 1.00 16.20 ? 115 MET C CE  1 
ATOM   5592  N N   . LEU C  1 116 ? 174.546 169.529 189.589 1.00 15.14 ? 116 LEU C N   1 
ATOM   5593  C CA  . LEU C  1 116 ? 174.428 169.484 188.136 1.00 15.14 ? 116 LEU C CA  1 
ATOM   5594  C C   . LEU C  1 116 ? 173.149 168.782 187.712 1.00 15.14 ? 116 LEU C C   1 
ATOM   5595  O O   . LEU C  1 116 ? 172.474 169.219 186.775 1.00 15.14 ? 116 LEU C O   1 
ATOM   5596  C CB  . LEU C  1 116 ? 175.640 168.787 187.526 1.00 15.14 ? 116 LEU C CB  1 
ATOM   5597  C CG  . LEU C  1 116 ? 176.963 169.544 187.533 1.00 15.14 ? 116 LEU C CG  1 
ATOM   5598  C CD1 . LEU C  1 116 ? 178.115 168.570 187.396 1.00 15.14 ? 116 LEU C CD1 1 
ATOM   5599  C CD2 . LEU C  1 116 ? 176.986 170.571 186.427 1.00 15.14 ? 116 LEU C CD2 1 
ATOM   5600  N N   . SER C  1 117 ? 172.802 167.689 188.391 1.00 15.99 ? 117 SER C N   1 
ATOM   5601  C CA  . SER C  1 117 ? 171.569 166.981 188.066 1.00 15.99 ? 117 SER C CA  1 
ATOM   5602  C C   . SER C  1 117 ? 170.342 167.835 188.363 1.00 15.99 ? 117 SER C C   1 
ATOM   5603  O O   . SER C  1 117 ? 169.398 167.878 187.570 1.00 15.99 ? 117 SER C O   1 
ATOM   5604  C CB  . SER C  1 117 ? 171.509 165.664 188.833 1.00 15.99 ? 117 SER C CB  1 
ATOM   5605  O OG  . SER C  1 117 ? 172.686 164.909 188.622 1.00 15.99 ? 117 SER C OG  1 
ATOM   5606  N N   . VAL C  1 118 ? 170.342 168.530 189.499 1.00 15.48 ? 118 VAL C N   1 
ATOM   5607  C CA  . VAL C  1 118 ? 169.164 169.295 189.889 1.00 15.48 ? 118 VAL C CA  1 
ATOM   5608  C C   . VAL C  1 118 ? 169.041 170.567 189.059 1.00 15.48 ? 118 VAL C C   1 
ATOM   5609  O O   . VAL C  1 118 ? 167.941 171.099 188.893 1.00 15.48 ? 118 VAL C O   1 
ATOM   5610  C CB  . VAL C  1 118 ? 169.192 169.592 191.399 1.00 15.48 ? 118 VAL C CB  1 
ATOM   5611  C CG1 . VAL C  1 118 ? 170.004 170.837 191.701 1.00 15.48 ? 118 VAL C CG1 1 
ATOM   5612  C CG2 . VAL C  1 118 ? 167.794 169.736 191.930 1.00 15.48 ? 118 VAL C CG2 1 
ATOM   5613  N N   . ALA C  1 119 ? 170.150 171.070 188.518 1.00 15.61 ? 119 ALA C N   1 
ATOM   5614  C CA  . ALA C  1 119 ? 170.070 172.206 187.612 1.00 15.61 ? 119 ALA C CA  1 
ATOM   5615  C C   . ALA C  1 119 ? 169.417 171.813 186.297 1.00 15.61 ? 119 ALA C C   1 
ATOM   5616  O O   . ALA C  1 119 ? 168.848 172.665 185.609 1.00 15.61 ? 119 ALA C O   1 
ATOM   5617  C CB  . ALA C  1 119 ? 171.456 172.793 187.368 1.00 15.61 ? 119 ALA C CB  1 
ATOM   5618  N N   . GLY C  1 120 ? 169.487 170.539 185.935 1.00 15.78 ? 120 GLY C N   1 
ATOM   5619  C CA  . GLY C  1 120 ? 168.794 170.053 184.765 1.00 15.78 ? 120 GLY C CA  1 
ATOM   5620  C C   . GLY C  1 120 ? 169.678 169.419 183.714 1.00 15.78 ? 120 GLY C C   1 
ATOM   5621  O O   . GLY C  1 120 ? 169.240 169.223 182.579 1.00 15.78 ? 120 GLY C O   1 
ATOM   5622  N N   . ALA C  1 121 ? 170.918 169.097 184.062 1.00 14.98 ? 121 ALA C N   1 
ATOM   5623  C CA  . ALA C  1 121 ? 171.798 168.441 183.106 1.00 14.98 ? 121 ALA C CA  1 
ATOM   5624  C C   . ALA C  1 121 ? 171.291 167.039 182.800 1.00 14.98 ? 121 ALA C C   1 
ATOM   5625  O O   . ALA C  1 121 ? 170.942 166.278 183.705 1.00 14.98 ? 121 ALA C O   1 
ATOM   5626  C CB  . ALA C  1 121 ? 173.225 168.387 183.642 1.00 14.98 ? 121 ALA C CB  1 
ATOM   5627  N N   . ASP C  1 122 ? 171.236 166.708 181.521 0.50 15.26 ? 122 ASP C N   1 
ATOM   5628  C CA  . ASP C  1 122 ? 170.847 165.377 181.083 0.50 15.26 ? 122 ASP C CA  1 
ATOM   5629  C C   . ASP C  1 122 ? 172.038 164.476 180.818 0.50 15.26 ? 122 ASP C C   1 
ATOM   5630  O O   . ASP C  1 122 ? 171.877 163.254 180.779 0.50 15.26 ? 122 ASP C O   1 
ATOM   5631  C CB  . ASP C  1 122 ? 169.985 165.478 179.822 0.50 15.26 ? 122 ASP C CB  1 
ATOM   5632  C CG  . ASP C  1 122 ? 168.880 166.505 179.957 0.50 15.26 ? 122 ASP C CG  1 
ATOM   5633  O OD1 . ASP C  1 122 ? 168.458 166.774 181.097 0.50 15.26 ? 122 ASP C OD1 1 
ATOM   5634  O OD2 . ASP C  1 122 ? 168.393 167.006 178.929 0.50 15.26 ? 122 ASP C OD2 1 
ATOM   5635  N N   . HIS C  1 123 ? 173.224 165.051 180.665 1.00 15.71 ? 123 HIS C N   1 
ATOM   5636  C CA  . HIS C  1 123 ? 174.388 164.323 180.201 1.00 15.71 ? 123 HIS C CA  1 
ATOM   5637  C C   . HIS C  1 123 ? 175.635 165.108 180.574 1.00 15.71 ? 123 HIS C C   1 
ATOM   5638  O O   . HIS C  1 123 ? 175.622 166.339 180.581 1.00 15.71 ? 123 HIS C O   1 
ATOM   5639  C CB  . HIS C  1 123 ? 174.304 164.100 178.692 1.00 15.71 ? 123 HIS C CB  1 
ATOM   5640  C CG  . HIS C  1 123 ? 175.311 163.136 178.165 1.00 15.71 ? 123 HIS C CG  1 
ATOM   5641  N ND1 . HIS C  1 123 ? 176.537 163.531 177.686 1.00 15.71 ? 123 HIS C ND1 1 
ATOM   5642  C CD2 . HIS C  1 123 ? 175.271 161.791 178.033 1.00 15.71 ? 123 HIS C CD2 1 
ATOM   5643  C CE1 . HIS C  1 123 ? 177.213 162.471 177.289 1.00 15.71 ? 123 HIS C CE1 1 
ATOM   5644  N NE2 . HIS C  1 123 ? 176.466 161.404 177.486 1.00 15.71 ? 123 HIS C NE2 1 
ATOM   5645  N N   . ILE C  1 124 ? 176.705 164.390 180.891 1.00 14.96 ? 124 ILE C N   1 
ATOM   5646  C CA  . ILE C  1 124 ? 177.986 164.991 181.249 1.00 14.96 ? 124 ILE C CA  1 
ATOM   5647  C C   . ILE C  1 124 ? 179.059 164.433 180.329 1.00 14.96 ? 124 ILE C C   1 
ATOM   5648  O O   . ILE C  1 124 ? 179.155 163.217 180.144 1.00 14.96 ? 124 ILE C O   1 
ATOM   5649  C CB  . ILE C  1 124 ? 178.363 164.726 182.720 1.00 14.96 ? 124 ILE C CB  1 
ATOM   5650  C CG1 . ILE C  1 124 ? 177.213 165.077 183.666 1.00 14.96 ? 124 ILE C CG1 1 
ATOM   5651  C CG2 . ILE C  1 124 ? 179.625 165.482 183.086 1.00 14.96 ? 124 ILE C CG2 1 
ATOM   5652  C CD1 . ILE C  1 124 ? 176.909 166.530 183.759 1.00 14.96 ? 124 ILE C CD1 1 
ATOM   5653  N N   . ILE C  1 125 ? 179.869 165.320 179.763 1.00 15.53 ? 125 ILE C N   1 
ATOM   5654  C CA  . ILE C  1 125 ? 181.085 164.951 179.054 1.00 15.53 ? 125 ILE C CA  1 
ATOM   5655  C C   . ILE C  1 125 ? 182.256 165.565 179.804 1.00 15.53 ? 125 ILE C C   1 
ATOM   5656  O O   . ILE C  1 125 ? 182.278 166.774 180.051 1.00 15.53 ? 125 ILE C O   1 
ATOM   5657  C CB  . ILE C  1 125 ? 181.061 165.415 177.589 1.00 15.53 ? 125 ILE C CB  1 
ATOM   5658  C CG1 . ILE C  1 125 ? 179.877 164.798 176.845 1.00 15.53 ? 125 ILE C CG1 1 
ATOM   5659  C CG2 . ILE C  1 125 ? 182.361 165.065 176.898 1.00 15.53 ? 125 ILE C CG2 1 
ATOM   5660  C CD1 . ILE C  1 125 ? 179.672 165.361 175.468 1.00 15.53 ? 125 ILE C CD1 1 
ATOM   5661  N N   . THR C  1 126 ? 183.219 164.734 180.178 1.00 17.88 ? 126 THR C N   1 
ATOM   5662  C CA  . THR C  1 126 ? 184.393 165.191 180.904 1.00 17.88 ? 126 THR C CA  1 
ATOM   5663  C C   . THR C  1 126 ? 185.600 164.396 180.433 1.00 17.88 ? 126 THR C C   1 
ATOM   5664  O O   . THR C  1 126 ? 185.474 163.427 179.686 1.00 17.88 ? 126 THR C O   1 
ATOM   5665  C CB  . THR C  1 126 ? 184.203 165.057 182.422 1.00 17.88 ? 126 THR C CB  1 
ATOM   5666  O OG1 . THR C  1 126 ? 185.346 165.585 183.102 1.00 17.88 ? 126 THR C OG1 1 
ATOM   5667  C CG2 . THR C  1 126 ? 183.998 163.614 182.817 1.00 17.88 ? 126 THR C CG2 1 
ATOM   5668  N N   . MET C  1 127 ? 186.781 164.824 180.869 1.00 20.87 ? 127 MET C N   1 
ATOM   5669  C CA  . MET C  1 127 ? 188.037 164.208 180.470 1.00 20.87 ? 127 MET C CA  1 
ATOM   5670  C C   . MET C  1 127 ? 188.854 163.835 181.700 1.00 20.87 ? 127 MET C C   1 
ATOM   5671  O O   . MET C  1 127 ? 189.110 164.688 182.553 1.00 20.87 ? 127 MET C O   1 
ATOM   5672  C CB  . MET C  1 127 ? 188.848 165.148 179.575 1.00 20.87 ? 127 MET C CB  1 
ATOM   5673  C CG  . MET C  1 127 ? 190.158 164.552 179.100 1.00 20.87 ? 127 MET C CG  1 
ATOM   5674  S SD  . MET C  1 127 ? 190.752 165.256 177.561 1.00 20.87 ? 127 MET C SD  1 
ATOM   5675  C CE  . MET C  1 127 ? 189.718 164.407 176.383 1.00 20.87 ? 127 MET C CE  1 
ATOM   5676  N N   . ASP C  1 128 ? 189.277 162.573 181.770 0.95 21.83 ? 128 ASP C N   1 
ATOM   5677  C CA  . ASP C  1 128 ? 190.157 162.051 182.822 0.95 21.83 ? 128 ASP C CA  1 
ATOM   5678  C C   . ASP C  1 128 ? 189.698 162.483 184.216 0.95 21.83 ? 128 ASP C C   1 
ATOM   5679  O O   . ASP C  1 128 ? 190.346 163.267 184.903 0.95 21.83 ? 128 ASP C O   1 
ATOM   5680  C CB  . ASP C  1 128 ? 191.617 162.457 182.599 0.95 21.83 ? 128 ASP C CB  1 
ATOM   5681  C CG  . ASP C  1 128 ? 192.259 161.733 181.433 0.95 21.83 ? 128 ASP C CG  1 
ATOM   5682  O OD1 . ASP C  1 128 ? 191.548 161.363 180.494 0.95 21.83 ? 128 ASP C OD1 1 
ATOM   5683  O OD2 . ASP C  1 128 ? 193.481 161.507 181.464 0.95 21.83 ? 128 ASP C OD2 1 
ATOM   5684  N N   . LEU C  1 129 ? 188.543 161.953 184.607 1.00 19.79 ? 129 LEU C N   1 
ATOM   5685  C CA  . LEU C  1 129 ? 188.074 162.126 185.972 1.00 19.79 ? 129 LEU C CA  1 
ATOM   5686  C C   . LEU C  1 129 ? 189.133 161.638 186.951 1.00 19.79 ? 129 LEU C C   1 
ATOM   5687  O O   . LEU C  1 129 ? 189.779 160.612 186.727 1.00 19.79 ? 129 LEU C O   1 
ATOM   5688  C CB  . LEU C  1 129 ? 186.774 161.357 186.188 1.00 19.79 ? 129 LEU C CB  1 
ATOM   5689  C CG  . LEU C  1 129 ? 185.487 161.974 185.657 1.00 19.79 ? 129 LEU C CG  1 
ATOM   5690  C CD1 . LEU C  1 129 ? 184.368 160.961 185.729 1.00 19.79 ? 129 LEU C CD1 1 
ATOM   5691  C CD2 . LEU C  1 129 ? 185.135 163.236 186.421 1.00 19.79 ? 129 LEU C CD2 1 
ATOM   5692  N N   . HIS C  1 130 ? 189.317 162.390 188.036 1.00 20.83 ? 130 HIS C N   1 
ATOM   5693  C CA  . HIS C  1 130 ? 190.314 162.022 189.034 1.00 20.83 ? 130 HIS C CA  1 
ATOM   5694  C C   . HIS C  1 130 ? 190.115 160.594 189.520 1.00 20.83 ? 130 HIS C C   1 
ATOM   5695  O O   . HIS C  1 130 ? 191.079 159.836 189.660 1.00 20.83 ? 130 HIS C O   1 
ATOM   5696  C CB  . HIS C  1 130 ? 190.259 162.990 190.209 1.00 20.83 ? 130 HIS C CB  1 
ATOM   5697  C CG  . HIS C  1 130 ? 191.155 162.603 191.337 1.00 20.83 ? 130 HIS C CG  1 
ATOM   5698  N ND1 . HIS C  1 130 ? 192.524 162.714 191.266 1.00 20.83 ? 130 HIS C ND1 1 
ATOM   5699  C CD2 . HIS C  1 130 ? 190.881 162.069 192.547 1.00 20.83 ? 130 HIS C CD2 1 
ATOM   5700  C CE1 . HIS C  1 130 ? 193.055 162.286 192.396 1.00 20.83 ? 130 HIS C CE1 1 
ATOM   5701  N NE2 . HIS C  1 130 ? 192.079 161.889 193.190 1.00 20.83 ? 130 HIS C NE2 1 
ATOM   5702  N N   . ALA C  1 131 ? 188.874 160.218 189.799 1.00 19.57 ? 131 ALA C N   1 
ATOM   5703  C CA  . ALA C  1 131 ? 188.499 158.841 190.076 1.00 19.57 ? 131 ALA C CA  1 
ATOM   5704  C C   . ALA C  1 131 ? 187.286 158.509 189.227 1.00 19.57 ? 131 ALA C C   1 
ATOM   5705  O O   . ALA C  1 131 ? 186.313 159.270 189.210 1.00 19.57 ? 131 ALA C O   1 
ATOM   5706  C CB  . ALA C  1 131 ? 188.186 158.632 191.556 1.00 19.57 ? 131 ALA C CB  1 
ATOM   5707  N N   . SER C  1 132 ? 187.338 157.385 188.519 1.00 18.91 ? 132 SER C N   1 
ATOM   5708  C CA  . SER C  1 132 ? 186.231 157.043 187.636 1.00 18.91 ? 132 SER C CA  1 
ATOM   5709  C C   . SER C  1 132 ? 184.977 156.668 188.420 1.00 18.91 ? 132 SER C C   1 
ATOM   5710  O O   . SER C  1 132 ? 183.876 156.673 187.859 1.00 18.91 ? 132 SER C O   1 
ATOM   5711  C CB  . SER C  1 132 ? 186.653 155.934 186.682 1.00 18.91 ? 132 SER C CB  1 
ATOM   5712  O OG  . SER C  1 132 ? 186.670 154.687 187.329 1.00 18.91 ? 132 SER C OG  1 
ATOM   5713  N N   . GLN C  1 133 ? 185.116 156.397 189.719 0.95 18.23 ? 133 GLN C N   1 
ATOM   5714  C CA  . GLN C  1 133 ? 183.947 156.214 190.572 0.95 18.23 ? 133 GLN C CA  1 
ATOM   5715  C C   . GLN C  1 133 ? 183.049 157.440 190.592 0.95 18.23 ? 133 GLN C C   1 
ATOM   5716  O O   . GLN C  1 133 ? 181.878 157.321 190.956 0.95 18.23 ? 133 GLN C O   1 
ATOM   5717  C CB  . GLN C  1 133 ? 184.367 155.879 192.003 0.95 18.23 ? 133 GLN C CB  1 
ATOM   5718  C CG  . GLN C  1 133 ? 184.906 154.484 192.201 0.95 18.23 ? 133 GLN C CG  1 
ATOM   5719  C CD  . GLN C  1 133 ? 186.410 154.428 192.136 0.95 18.23 ? 133 GLN C CD  1 
ATOM   5720  O OE1 . GLN C  1 133 ? 187.058 155.377 191.708 0.95 18.23 ? 133 GLN C OE1 1 
ATOM   5721  N NE2 . GLN C  1 133 ? 186.973 153.316 192.563 0.95 18.23 ? 133 GLN C NE2 1 
ATOM   5722  N N   . ILE C  1 134 ? 183.568 158.614 190.227 1.00 17.56 ? 134 ILE C N   1 
ATOM   5723  C CA  . ILE C  1 134 ? 182.733 159.808 190.162 1.00 17.56 ? 134 ILE C CA  1 
ATOM   5724  C C   . ILE C  1 134 ? 181.607 159.617 189.156 1.00 17.56 ? 134 ILE C C   1 
ATOM   5725  O O   . ILE C  1 134 ? 180.534 160.216 189.292 1.00 17.56 ? 134 ILE C O   1 
ATOM   5726  C CB  . ILE C  1 134 ? 183.599 161.046 189.846 1.00 17.56 ? 134 ILE C CB  1 
ATOM   5727  C CG1 . ILE C  1 134 ? 184.432 161.423 191.070 1.00 17.56 ? 134 ILE C CG1 1 
ATOM   5728  C CG2 . ILE C  1 134 ? 182.755 162.226 189.407 1.00 17.56 ? 134 ILE C CG2 1 
ATOM   5729  C CD1 . ILE C  1 134 ? 185.572 162.342 190.773 1.00 17.56 ? 134 ILE C CD1 1 
ATOM   5730  N N   . GLN C  1 135 ? 181.809 158.749 188.163 1.00 18.38 ? 135 GLN C N   1 
ATOM   5731  C CA  . GLN C  1 135 ? 180.724 158.414 187.247 1.00 18.38 ? 135 GLN C CA  1 
ATOM   5732  C C   . GLN C  1 135 ? 179.507 157.883 187.993 1.00 18.38 ? 135 GLN C C   1 
ATOM   5733  O O   . GLN C  1 135 ? 178.367 158.181 187.624 1.00 18.38 ? 135 GLN C O   1 
ATOM   5734  C CB  . GLN C  1 135 ? 181.205 157.387 186.234 1.00 18.38 ? 135 GLN C CB  1 
ATOM   5735  C CG  . GLN C  1 135 ? 182.115 157.934 185.183 1.00 18.38 ? 135 GLN C CG  1 
ATOM   5736  C CD  . GLN C  1 135 ? 182.120 157.049 183.979 1.00 18.38 ? 135 GLN C CD  1 
ATOM   5737  O OE1 . GLN C  1 135 ? 181.309 156.149 183.878 1.00 18.38 ? 135 GLN C OE1 1 
ATOM   5738  N NE2 . GLN C  1 135 ? 183.014 157.303 183.051 1.00 18.38 ? 135 GLN C NE2 1 
ATOM   5739  N N   . GLY C  1 136 ? 179.731 157.103 189.048 1.00 16.54 ? 136 GLY C N   1 
ATOM   5740  C CA  . GLY C  1 136 ? 178.639 156.586 189.848 1.00 16.54 ? 136 GLY C CA  1 
ATOM   5741  C C   . GLY C  1 136 ? 177.969 157.618 190.724 1.00 16.54 ? 136 GLY C C   1 
ATOM   5742  O O   . GLY C  1 136 ? 176.888 157.353 191.254 1.00 16.54 ? 136 GLY C O   1 
ATOM   5743  N N   . PHE C  1 137 ? 178.582 158.789 190.893 1.00 15.55 ? 137 PHE C N   1 
ATOM   5744  C CA  . PHE C  1 137 ? 177.930 159.860 191.635 1.00 15.55 ? 137 PHE C CA  1 
ATOM   5745  C C   . PHE C  1 137 ? 176.735 160.425 190.883 1.00 15.55 ? 137 PHE C C   1 
ATOM   5746  O O   . PHE C  1 137 ? 175.915 161.127 191.479 1.00 15.55 ? 137 PHE C O   1 
ATOM   5747  C CB  . PHE C  1 137 ? 178.923 160.983 191.945 1.00 15.55 ? 137 PHE C CB  1 
ATOM   5748  C CG  . PHE C  1 137 ? 179.994 160.606 192.931 1.00 15.55 ? 137 PHE C CG  1 
ATOM   5749  C CD1 . PHE C  1 137 ? 179.998 159.369 193.552 1.00 15.55 ? 137 PHE C CD1 1 
ATOM   5750  C CD2 . PHE C  1 137 ? 180.999 161.500 193.241 1.00 15.55 ? 137 PHE C CD2 1 
ATOM   5751  C CE1 . PHE C  1 137 ? 180.987 159.036 194.452 1.00 15.55 ? 137 PHE C CE1 1 
ATOM   5752  C CE2 . PHE C  1 137 ? 181.988 161.168 194.141 1.00 15.55 ? 137 PHE C CE2 1 
ATOM   5753  C CZ  . PHE C  1 137 ? 181.981 159.939 194.748 1.00 15.55 ? 137 PHE C CZ  1 
ATOM   5754  N N   . PHE C  1 138 ? 176.617 160.133 189.596 1.00 16.12 ? 138 PHE C N   1 
ATOM   5755  C CA  . PHE C  1 138 ? 175.514 160.617 188.786 1.00 16.12 ? 138 PHE C CA  1 
ATOM   5756  C C   . PHE C  1 138 ? 174.490 159.520 188.556 1.00 16.12 ? 138 PHE C C   1 
ATOM   5757  O O   . PHE C  1 138 ? 174.789 158.328 188.650 1.00 16.12 ? 138 PHE C O   1 
ATOM   5758  C CB  . PHE C  1 138 ? 176.008 161.120 187.434 1.00 16.12 ? 138 PHE C CB  1 
ATOM   5759  C CG  . PHE C  1 138 ? 176.813 162.375 187.496 1.00 16.12 ? 138 PHE C CG  1 
ATOM   5760  C CD1 . PHE C  1 138 ? 178.168 162.331 187.729 1.00 16.12 ? 138 PHE C CD1 1 
ATOM   5761  C CD2 . PHE C  1 138 ? 176.214 163.604 187.291 1.00 16.12 ? 138 PHE C CD2 1 
ATOM   5762  C CE1 . PHE C  1 138 ? 178.910 163.484 187.765 1.00 16.12 ? 138 PHE C CE1 1 
ATOM   5763  C CE2 . PHE C  1 138 ? 176.953 164.758 187.328 1.00 16.12 ? 138 PHE C CE2 1 
ATOM   5764  C CZ  . PHE C  1 138 ? 178.300 164.698 187.564 1.00 16.12 ? 138 PHE C CZ  1 
ATOM   5765  N N   . ASP C  1 139 ? 173.268 159.936 188.243 1.00 19.15 ? 139 ASP C N   1 
ATOM   5766  C CA  . ASP C  1 139 ? 172.294 159.028 187.666 1.00 19.15 ? 139 ASP C CA  1 
ATOM   5767  C C   . ASP C  1 139 ? 172.110 159.239 186.170 1.00 19.15 ? 139 ASP C C   1 
ATOM   5768  O O   . ASP C  1 139 ? 171.574 158.355 185.498 1.00 19.15 ? 139 ASP C O   1 
ATOM   5769  C CB  . ASP C  1 139 ? 170.948 159.165 188.379 1.00 19.15 ? 139 ASP C CB  1 
ATOM   5770  C CG  . ASP C  1 139 ? 170.912 158.407 189.693 1.00 19.15 ? 139 ASP C CG  1 
ATOM   5771  O OD1 . ASP C  1 139 ? 171.209 157.195 189.695 1.00 19.15 ? 139 ASP C OD1 1 
ATOM   5772  O OD2 . ASP C  1 139 ? 170.583 159.019 190.728 1.00 19.15 ? 139 ASP C OD2 1 
ATOM   5773  N N   . ILE C  1 140 ? 172.547 160.376 185.639 1.00 16.29 ? 140 ILE C N   1 
ATOM   5774  C CA  . ILE C  1 140 ? 172.552 160.645 184.203 1.00 16.29 ? 140 ILE C CA  1 
ATOM   5775  C C   . ILE C  1 140 ? 173.802 160.021 183.592 1.00 16.29 ? 140 ILE C C   1 
ATOM   5776  O O   . ILE C  1 140 ? 174.778 159.780 184.313 1.00 16.29 ? 140 ILE C O   1 
ATOM   5777  C CB  . ILE C  1 140 ? 172.490 162.155 183.924 1.00 16.29 ? 140 ILE C CB  1 
ATOM   5778  C CG1 . ILE C  1 140 ? 173.637 162.877 184.634 1.00 16.29 ? 140 ILE C CG1 1 
ATOM   5779  C CG2 . ILE C  1 140 ? 171.152 162.716 184.341 1.00 16.29 ? 140 ILE C CG2 1 
ATOM   5780  C CD1 . ILE C  1 140 ? 173.741 164.333 184.286 1.00 16.29 ? 140 ILE C CD1 1 
ATOM   5781  N N   . PRO C  1 141 ? 173.825 159.734 182.291 1.00 16.24 ? 141 PRO C N   1 
ATOM   5782  C CA  . PRO C  1 141 ? 175.047 159.197 181.679 1.00 16.24 ? 141 PRO C CA  1 
ATOM   5783  C C   . PRO C  1 141 ? 176.204 160.181 181.764 1.00 16.24 ? 141 PRO C C   1 
ATOM   5784  O O   . PRO C  1 141 ? 176.025 161.391 181.640 1.00 16.24 ? 141 PRO C O   1 
ATOM   5785  C CB  . PRO C  1 141 ? 174.644 158.945 180.222 1.00 16.24 ? 141 PRO C CB  1 
ATOM   5786  C CG  . PRO C  1 141 ? 173.174 159.032 180.187 1.00 16.24 ? 141 PRO C CG  1 
ATOM   5787  C CD  . PRO C  1 141 ? 172.740 159.897 181.309 1.00 16.24 ? 141 PRO C CD  1 
ATOM   5788  N N   . VAL C  1 142 ? 177.399 159.644 181.981 1.00 16.73 ? 142 VAL C N   1 
ATOM   5789  C CA  . VAL C  1 142 ? 178.627 160.427 182.016 1.00 16.73 ? 142 VAL C CA  1 
ATOM   5790  C C   . VAL C  1 142 ? 179.615 159.781 181.059 1.00 16.73 ? 142 VAL C C   1 
ATOM   5791  O O   . VAL C  1 142 ? 179.933 158.596 181.200 1.00 16.73 ? 142 VAL C O   1 
ATOM   5792  C CB  . VAL C  1 142 ? 179.222 160.509 183.430 1.00 16.73 ? 142 VAL C CB  1 
ATOM   5793  C CG1 . VAL C  1 142 ? 180.504 161.321 183.415 1.00 16.73 ? 142 VAL C CG1 1 
ATOM   5794  C CG2 . VAL C  1 142 ? 178.224 161.099 184.398 1.00 16.73 ? 142 VAL C CG2 1 
ATOM   5795  N N   . ASP C  1 143 ? 180.100 160.547 180.094 0.93 18.44 ? 143 ASP C N   1 
ATOM   5796  C CA  . ASP C  1 143 ? 181.161 160.083 179.203 0.93 18.44 ? 143 ASP C CA  1 
ATOM   5797  C C   . ASP C  1 143 ? 182.476 160.674 179.684 0.93 18.44 ? 143 ASP C C   1 
ATOM   5798  O O   . ASP C  1 143 ? 182.703 161.881 179.585 0.93 18.44 ? 143 ASP C O   1 
ATOM   5799  C CB  . ASP C  1 143 ? 180.874 160.439 177.751 0.93 18.44 ? 143 ASP C CB  1 
ATOM   5800  C CG  . ASP C  1 143 ? 179.810 159.554 177.142 0.93 18.44 ? 143 ASP C CG  1 
ATOM   5801  O OD1 . ASP C  1 143 ? 180.089 158.360 176.938 0.93 18.44 ? 143 ASP C OD1 1 
ATOM   5802  O OD2 . ASP C  1 143 ? 178.710 160.046 176.849 0.93 18.44 ? 143 ASP C OD2 1 
ATOM   5803  N N   . ASN C  1 144 ? 183.336 159.813 180.206 1.00 19.71 ? 144 ASN C N   1 
ATOM   5804  C CA  . ASN C  1 144 ? 184.651 160.206 180.698 1.00 19.71 ? 144 ASN C CA  1 
ATOM   5805  C C   . ASN C  1 144 ? 185.667 159.906 179.604 1.00 19.71 ? 144 ASN C C   1 
ATOM   5806  O O   . ASN C  1 144 ? 186.073 158.760 179.419 1.00 19.71 ? 144 ASN C O   1 
ATOM   5807  C CB  . ASN C  1 144 ? 184.971 159.470 181.991 1.00 19.71 ? 144 ASN C CB  1 
ATOM   5808  C CG  . ASN C  1 144 ? 186.335 159.804 182.533 1.00 19.71 ? 144 ASN C CG  1 
ATOM   5809  O OD1 . ASN C  1 144 ? 186.769 160.948 182.494 1.00 19.71 ? 144 ASN C OD1 1 
ATOM   5810  N ND2 . ASN C  1 144 ? 187.020 158.800 183.049 1.00 19.71 ? 144 ASN C ND2 1 
ATOM   5811  N N   . LEU C  1 145 ? 186.066 160.938 178.869 1.00 20.40 ? 145 LEU C N   1 
ATOM   5812  C CA  . LEU C  1 145 ? 187.031 160.770 177.797 1.00 20.40 ? 145 LEU C CA  1 
ATOM   5813  C C   . LEU C  1 145 ? 188.443 160.645 178.358 1.00 20.40 ? 145 LEU C C   1 
ATOM   5814  O O   . LEU C  1 145 ? 188.712 160.956 179.515 1.00 20.40 ? 145 LEU C O   1 
ATOM   5815  C CB  . LEU C  1 145 ? 186.959 161.944 176.823 1.00 20.40 ? 145 LEU C CB  1 
ATOM   5816  C CG  . LEU C  1 145 ? 185.563 162.318 176.338 1.00 20.40 ? 145 LEU C CG  1 
ATOM   5817  C CD1 . LEU C  1 145 ? 185.630 163.548 175.470 1.00 20.40 ? 145 LEU C CD1 1 
ATOM   5818  C CD2 . LEU C  1 145 ? 184.952 161.165 175.591 1.00 20.40 ? 145 LEU C CD2 1 
ATOM   5819  N N   . TYR C  1 146 ? 189.349 160.186 177.511 1.00 23.31 ? 146 TYR C N   1 
ATOM   5820  C CA  . TYR C  1 146 ? 190.734 159.973 177.890 1.00 23.31 ? 146 TYR C CA  1 
ATOM   5821  C C   . TYR C  1 146 ? 191.650 160.778 176.987 1.00 23.31 ? 146 TYR C C   1 
ATOM   5822  O O   . TYR C  1 146 ? 191.479 160.794 175.766 1.00 23.31 ? 146 TYR C O   1 
ATOM   5823  C CB  . TYR C  1 146 ? 191.086 158.492 177.836 1.00 23.31 ? 146 TYR C CB  1 
ATOM   5824  C CG  . TYR C  1 146 ? 190.197 157.681 178.731 1.00 23.31 ? 146 TYR C CG  1 
ATOM   5825  C CD1 . TYR C  1 146 ? 190.429 157.622 180.094 1.00 23.31 ? 146 TYR C CD1 1 
ATOM   5826  C CD2 . TYR C  1 146 ? 189.081 157.039 178.227 1.00 23.31 ? 146 TYR C CD2 1 
ATOM   5827  C CE1 . TYR C  1 146 ? 189.605 156.905 180.922 1.00 23.31 ? 146 TYR C CE1 1 
ATOM   5828  C CE2 . TYR C  1 146 ? 188.245 156.328 179.047 1.00 23.31 ? 146 TYR C CE2 1 
ATOM   5829  C CZ  . TYR C  1 146 ? 188.513 156.258 180.394 1.00 23.31 ? 146 TYR C CZ  1 
ATOM   5830  O OH  . TYR C  1 146 ? 187.685 155.543 181.219 1.00 23.31 ? 146 TYR C OH  1 
ATOM   5831  N N   . ALA C  1 147 ? 192.618 161.452 177.603 1.00 26.09 ? 147 ALA C N   1 
ATOM   5832  C CA  . ALA C  1 147 ? 193.636 162.156 176.842 1.00 26.09 ? 147 ALA C CA  1 
ATOM   5833  C C   . ALA C  1 147 ? 194.719 161.224 176.325 1.00 26.09 ? 147 ALA C C   1 
ATOM   5834  O O   . ALA C  1 147 ? 195.588 161.674 175.576 1.00 26.09 ? 147 ALA C O   1 
ATOM   5835  C CB  . ALA C  1 147 ? 194.262 163.257 177.697 1.00 26.09 ? 147 ALA C CB  1 
ATOM   5836  N N   . GLU C  1 148 ? 194.675 159.947 176.697 1.00 30.64 ? 148 GLU C N   1 
ATOM   5837  C CA  . GLU C  1 148 ? 195.745 159.005 176.365 1.00 30.64 ? 148 GLU C CA  1 
ATOM   5838  C C   . GLU C  1 148 ? 196.054 158.907 174.875 1.00 30.64 ? 148 GLU C C   1 
ATOM   5839  O O   . GLU C  1 148 ? 197.242 158.860 174.528 1.00 30.64 ? 148 GLU C O   1 
ATOM   5840  C CB  . GLU C  1 148 ? 195.402 157.622 176.937 1.00 30.64 ? 148 GLU C CB  1 
ATOM   5841  C CG  . GLU C  1 148 ? 196.377 156.535 176.527 1.00 30.64 ? 148 GLU C CG  1 
ATOM   5842  C CD  . GLU C  1 148 ? 195.765 155.156 176.544 1.00 30.64 ? 148 GLU C CD  1 
ATOM   5843  O OE1 . GLU C  1 148 ? 196.201 154.323 177.366 1.00 30.64 ? 148 GLU C OE1 1 
ATOM   5844  O OE2 . GLU C  1 148 ? 194.850 154.896 175.736 1.00 30.64 ? 148 GLU C OE2 1 
ATOM   5845  N N   . PRO C  1 149 ? 195.065 158.754 173.941 1.00 29.30 ? 149 PRO C N   1 
ATOM   5846  C CA  . PRO C  1 149 ? 195.367 158.797 172.508 1.00 29.30 ? 149 PRO C CA  1 
ATOM   5847  C C   . PRO C  1 149 ? 196.298 159.978 172.201 1.00 29.30 ? 149 PRO C C   1 
ATOM   5848  O O   . PRO C  1 149 ? 197.254 159.784 171.475 1.00 29.30 ? 149 PRO C O   1 
ATOM   5849  C CB  . PRO C  1 149 ? 193.979 159.057 171.910 1.00 29.30 ? 149 PRO C CB  1 
ATOM   5850  C CG  . PRO C  1 149 ? 193.093 158.159 172.700 1.00 29.30 ? 149 PRO C CG  1 
ATOM   5851  C CD  . PRO C  1 149 ? 193.616 158.384 174.097 1.00 29.30 ? 149 PRO C CD  1 
ATOM   5852  N N   . ALA C  1 150 ? 196.012 161.153 172.773 1.00 29.53 ? 150 ALA C N   1 
ATOM   5853  C CA  . ALA C  1 150 ? 196.818 162.365 172.488 1.00 29.53 ? 150 ALA C CA  1 
ATOM   5854  C C   . ALA C  1 150 ? 198.146 162.336 173.257 1.00 29.53 ? 150 ALA C C   1 
ATOM   5855  O O   . ALA C  1 150 ? 199.139 162.831 172.697 1.00 29.53 ? 150 ALA C O   1 
ATOM   5856  C CB  . ALA C  1 150 ? 196.021 163.608 172.801 1.00 29.53 ? 150 ALA C CB  1 
ATOM   5857  N N   . VAL C  1 151 ? 198.170 161.801 174.486 1.00 30.17 ? 151 VAL C N   1 
ATOM   5858  C CA  . VAL C  1 151 ? 199.443 161.712 175.194 1.00 30.17 ? 151 VAL C CA  1 
ATOM   5859  C C   . VAL C  1 151 ? 200.392 160.766 174.468 1.00 30.17 ? 151 VAL C C   1 
ATOM   5860  O O   . VAL C  1 151 ? 201.580 161.058 174.309 1.00 30.17 ? 151 VAL C O   1 
ATOM   5861  C CB  . VAL C  1 151 ? 199.207 161.275 176.648 1.00 30.17 ? 151 VAL C CB  1 
ATOM   5862  C CG1 . VAL C  1 151 ? 200.517 160.895 177.312 1.00 30.17 ? 151 VAL C CG1 1 
ATOM   5863  C CG2 . VAL C  1 151 ? 198.510 162.376 177.417 1.00 30.17 ? 151 VAL C CG2 1 
ATOM   5864  N N   . LEU C  1 152 ? 199.884 159.612 174.034 1.00 32.56 ? 152 LEU C N   1 
ATOM   5865  C CA  . LEU C  1 152 ? 200.698 158.656 173.292 1.00 32.56 ? 152 LEU C CA  1 
ATOM   5866  C C   . LEU C  1 152 ? 201.203 159.268 171.997 1.00 32.56 ? 152 LEU C C   1 
ATOM   5867  O O   . LEU C  1 152 ? 202.372 159.100 171.624 1.00 32.56 ? 152 LEU C O   1 
ATOM   5868  C CB  . LEU C  1 152 ? 199.882 157.400 173.002 1.00 32.56 ? 152 LEU C CB  1 
ATOM   5869  C CG  . LEU C  1 152 ? 199.489 156.553 174.204 1.00 32.56 ? 152 LEU C CG  1 
ATOM   5870  C CD1 . LEU C  1 152 ? 198.504 155.490 173.785 1.00 32.56 ? 152 LEU C CD1 1 
ATOM   5871  C CD2 . LEU C  1 152 ? 200.712 155.937 174.827 1.00 32.56 ? 152 LEU C CD2 1 
ATOM   5872  N N   . LYS C  1 153 ? 200.328 159.991 171.298 0.60 32.76 ? 153 LYS C N   1 
ATOM   5873  C CA  . LYS C  1 153 ? 200.746 160.685 170.090 0.60 32.76 ? 153 LYS C CA  1 
ATOM   5874  C C   . LYS C  1 153 ? 201.871 161.671 170.385 0.60 32.76 ? 153 LYS C C   1 
ATOM   5875  O O   . LYS C  1 153 ? 202.888 161.696 169.681 0.60 32.76 ? 153 LYS C O   1 
ATOM   5876  C CB  . LYS C  1 153 ? 199.545 161.393 169.468 0.60 32.76 ? 153 LYS C CB  1 
ATOM   5877  C CG  . LYS C  1 153 ? 199.803 161.971 168.106 0.60 32.76 ? 153 LYS C CG  1 
ATOM   5878  C CD  . LYS C  1 153 ? 198.503 162.202 167.362 0.60 32.76 ? 153 LYS C CD  1 
ATOM   5879  C CE  . LYS C  1 153 ? 198.374 163.649 166.928 0.60 32.76 ? 153 LYS C CE  1 
ATOM   5880  N NZ  . LYS C  1 153 ? 199.691 164.227 166.556 0.60 32.76 ? 153 LYS C NZ  1 
ATOM   5881  N N   . TRP C  1 154 ? 201.716 162.474 171.440 1.00 32.52 ? 154 TRP C N   1 
ATOM   5882  C CA  . TRP C  1 154 ? 202.756 163.441 171.783 1.00 32.52 ? 154 TRP C CA  1 
ATOM   5883  C C   . TRP C  1 154 ? 204.068 162.746 172.116 1.00 32.52 ? 154 TRP C C   1 
ATOM   5884  O O   . TRP C  1 154 ? 205.141 163.196 171.706 1.00 32.52 ? 154 TRP C O   1 
ATOM   5885  C CB  . TRP C  1 154 ? 202.323 164.316 172.959 1.00 32.52 ? 154 TRP C CB  1 
ATOM   5886  C CG  . TRP C  1 154 ? 203.282 165.445 173.205 1.00 32.52 ? 154 TRP C CG  1 
ATOM   5887  C CD1 . TRP C  1 154 ? 203.180 166.713 172.732 1.00 32.52 ? 154 TRP C CD1 1 
ATOM   5888  C CD2 . TRP C  1 154 ? 204.499 165.396 173.961 1.00 32.52 ? 154 TRP C CD2 1 
ATOM   5889  N NE1 . TRP C  1 154 ? 204.248 167.463 173.149 1.00 32.52 ? 154 TRP C NE1 1 
ATOM   5890  C CE2 . TRP C  1 154 ? 205.073 166.678 173.906 1.00 32.52 ? 154 TRP C CE2 1 
ATOM   5891  C CE3 . TRP C  1 154 ? 205.153 164.397 174.680 1.00 32.52 ? 154 TRP C CE3 1 
ATOM   5892  C CZ2 . TRP C  1 154 ? 206.269 166.984 174.538 1.00 32.52 ? 154 TRP C CZ2 1 
ATOM   5893  C CZ3 . TRP C  1 154 ? 206.338 164.703 175.306 1.00 32.52 ? 154 TRP C CZ3 1 
ATOM   5894  C CH2 . TRP C  1 154 ? 206.886 165.985 175.232 1.00 32.52 ? 154 TRP C CH2 1 
ATOM   5895  N N   . ILE C  1 155 ? 204.000 161.658 172.882 1.00 34.34 ? 155 ILE C N   1 
ATOM   5896  C CA  . ILE C  1 155 ? 205.212 160.953 173.286 1.00 34.34 ? 155 ILE C CA  1 
ATOM   5897  C C   . ILE C  1 155 ? 205.951 160.440 172.062 1.00 34.34 ? 155 ILE C C   1 
ATOM   5898  O O   . ILE C  1 155 ? 207.168 160.599 171.935 1.00 34.34 ? 155 ILE C O   1 
ATOM   5899  C CB  . ILE C  1 155 ? 204.878 159.811 174.260 1.00 34.34 ? 155 ILE C CB  1 
ATOM   5900  C CG1 . ILE C  1 155 ? 204.582 160.361 175.650 1.00 34.34 ? 155 ILE C CG1 1 
ATOM   5901  C CG2 . ILE C  1 155 ? 206.016 158.817 174.328 1.00 34.34 ? 155 ILE C CG2 1 
ATOM   5902  C CD1 . ILE C  1 155 ? 204.028 159.336 176.602 1.00 34.34 ? 155 ILE C CD1 1 
ATOM   5903  N N   . ARG C  1 156 ? 205.220 159.825 171.130 1.00 36.68 ? 156 ARG C N   1 
ATOM   5904  C CA  . ARG C  1 156 ? 205.876 159.283 169.948 1.00 36.68 ? 156 ARG C CA  1 
ATOM   5905  C C   . ARG C  1 156 ? 206.477 160.386 169.085 1.00 36.68 ? 156 ARG C C   1 
ATOM   5906  O O   . ARG C  1 156 ? 207.592 160.234 168.574 1.00 36.68 ? 156 ARG C O   1 
ATOM   5907  C CB  . ARG C  1 156 ? 204.902 158.435 169.143 1.00 36.68 ? 156 ARG C CB  1 
ATOM   5908  C CG  . ARG C  1 156 ? 204.521 157.146 169.828 1.00 36.68 ? 156 ARG C CG  1 
ATOM   5909  C CD  . ARG C  1 156 ? 203.688 156.283 168.915 1.00 36.68 ? 156 ARG C CD  1 
ATOM   5910  N NE  . ARG C  1 156 ? 202.938 155.279 169.653 1.00 36.68 ? 156 ARG C NE  1 
ATOM   5911  C CZ  . ARG C  1 156 ? 201.646 155.380 169.935 1.00 36.68 ? 156 ARG C CZ  1 
ATOM   5912  N NH1 . ARG C  1 156 ? 201.038 154.419 170.610 1.00 36.68 ? 156 ARG C NH1 1 
ATOM   5913  N NH2 . ARG C  1 156 ? 200.964 156.446 169.544 1.00 36.68 ? 156 ARG C NH2 1 
ATOM   5914  N N   . GLU C  1 157 ? 205.773 161.509 168.916 1.00 37.54 ? 157 GLU C N   1 
ATOM   5915  C CA  . GLU C  1 157 ? 206.295 162.536 168.021 1.00 37.54 ? 157 GLU C CA  1 
ATOM   5916  C C   . GLU C  1 157 ? 207.230 163.535 168.692 1.00 37.54 ? 157 GLU C C   1 
ATOM   5917  O O   . GLU C  1 157 ? 207.758 164.409 168.000 1.00 37.54 ? 157 GLU C O   1 
ATOM   5918  C CB  . GLU C  1 157 ? 205.158 163.300 167.336 1.00 37.54 ? 157 GLU C CB  1 
ATOM   5919  C CG  . GLU C  1 157 ? 203.951 162.461 166.985 1.00 37.54 ? 157 GLU C CG  1 
ATOM   5920  C CD  . GLU C  1 157 ? 202.979 163.185 166.077 1.00 37.54 ? 157 GLU C CD  1 
ATOM   5921  O OE1 . GLU C  1 157 ? 203.251 164.349 165.716 1.00 37.54 ? 157 GLU C OE1 1 
ATOM   5922  O OE2 . GLU C  1 157 ? 201.938 162.592 165.724 1.00 37.54 ? 157 GLU C OE2 1 
ATOM   5923  N N   . ASN C  1 158 ? 207.462 163.445 169.997 1.00 36.99 ? 158 ASN C N   1 
ATOM   5924  C CA  . ASN C  1 158 ? 208.310 164.429 170.660 1.00 36.99 ? 158 ASN C CA  1 
ATOM   5925  C C   . ASN C  1 158 ? 209.490 163.845 171.416 1.00 36.99 ? 158 ASN C C   1 
ATOM   5926  O O   . ASN C  1 158 ? 210.474 164.555 171.623 1.00 36.99 ? 158 ASN C O   1 
ATOM   5927  C CB  . ASN C  1 158 ? 207.491 165.283 171.638 1.00 36.99 ? 158 ASN C CB  1 
ATOM   5928  C CG  . ASN C  1 158 ? 206.595 166.270 170.933 1.00 36.99 ? 158 ASN C CG  1 
ATOM   5929  O OD1 . ASN C  1 158 ? 206.968 167.418 170.716 1.00 36.99 ? 158 ASN C OD1 1 
ATOM   5930  N ND2 . ASN C  1 158 ? 205.399 165.830 170.575 1.00 36.99 ? 158 ASN C ND2 1 
ATOM   5931  N N   . ILE C  1 159 ? 209.425 162.593 171.843 1.00 40.08 ? 159 ILE C N   1 
ATOM   5932  C CA  . ILE C  1 159 ? 210.508 161.962 172.581 1.00 40.08 ? 159 ILE C CA  1 
ATOM   5933  C C   . ILE C  1 159 ? 211.131 160.933 171.648 1.00 40.08 ? 159 ILE C C   1 
ATOM   5934  O O   . ILE C  1 159 ? 210.530 159.900 171.349 1.00 40.08 ? 159 ILE C O   1 
ATOM   5935  C CB  . ILE C  1 159 ? 210.016 161.337 173.887 1.00 40.08 ? 159 ILE C CB  1 
ATOM   5936  C CG1 . ILE C  1 159 ? 209.480 162.431 174.808 1.00 40.08 ? 159 ILE C CG1 1 
ATOM   5937  C CG2 . ILE C  1 159 ? 211.129 160.557 174.550 1.00 40.08 ? 159 ILE C CG2 1 
ATOM   5938  C CD1 . ILE C  1 159 ? 208.837 161.927 176.051 1.00 40.08 ? 159 ILE C CD1 1 
ATOM   5939  N N   . SER C  1 160 ? 212.347 161.224 171.180 1.00 44.74 ? 160 SER C N   1 
ATOM   5940  C CA  . SER C  1 160 ? 212.987 160.365 170.188 1.00 44.74 ? 160 SER C CA  1 
ATOM   5941  C C   . SER C  1 160 ? 213.321 158.993 170.754 1.00 44.74 ? 160 SER C C   1 
ATOM   5942  O O   . SER C  1 160 ? 213.341 158.006 170.013 1.00 44.74 ? 160 SER C O   1 
ATOM   5943  C CB  . SER C  1 160 ? 214.248 161.038 169.652 1.00 44.74 ? 160 SER C CB  1 
ATOM   5944  O OG  . SER C  1 160 ? 215.208 161.204 170.676 1.00 44.74 ? 160 SER C OG  1 
ATOM   5945  N N   . GLU C  1 161 ? 213.585 158.907 172.052 0.95 45.22 ? 161 GLU C N   1 
ATOM   5946  C CA  . GLU C  1 161 ? 213.950 157.652 172.690 0.95 45.22 ? 161 GLU C CA  1 
ATOM   5947  C C   . GLU C  1 161 ? 212.762 156.940 173.316 0.95 45.22 ? 161 GLU C C   1 
ATOM   5948  O O   . GLU C  1 161 ? 212.949 156.167 174.260 0.95 45.22 ? 161 GLU C O   1 
ATOM   5949  C CB  . GLU C  1 161 ? 215.020 157.900 173.752 0.95 45.22 ? 161 GLU C CB  1 
ATOM   5950  C CG  . GLU C  1 161 ? 216.218 158.696 173.258 0.95 45.22 ? 161 GLU C CG  1 
ATOM   5951  C CD  . GLU C  1 161 ? 216.045 160.193 173.444 0.95 45.22 ? 161 GLU C CD  1 
ATOM   5952  O OE1 . GLU C  1 161 ? 214.896 160.642 173.630 0.95 45.22 ? 161 GLU C OE1 1 
ATOM   5953  O OE2 . GLU C  1 161 ? 217.059 160.921 173.403 0.95 45.22 ? 161 GLU C OE2 1 
ATOM   5954  N N   . TRP C  1 162 ? 211.550 157.173 172.810 1.00 42.14 ? 162 TRP C N   1 
ATOM   5955  C CA  . TRP C  1 162 ? 210.357 156.726 173.520 1.00 42.14 ? 162 TRP C CA  1 
ATOM   5956  C C   . TRP C  1 162 ? 210.270 155.210 173.601 1.00 42.14 ? 162 TRP C C   1 
ATOM   5957  O O   . TRP C  1 162 ? 209.592 154.679 174.485 1.00 42.14 ? 162 TRP C O   1 
ATOM   5958  C CB  . TRP C  1 162 ? 209.106 157.302 172.863 1.00 42.14 ? 162 TRP C CB  1 
ATOM   5959  C CG  . TRP C  1 162 ? 208.787 156.780 171.495 1.00 42.14 ? 162 TRP C CG  1 
ATOM   5960  C CD1 . TRP C  1 162 ? 209.059 157.384 170.308 1.00 42.14 ? 162 TRP C CD1 1 
ATOM   5961  C CD2 . TRP C  1 162 ? 208.092 155.572 171.180 1.00 42.14 ? 162 TRP C CD2 1 
ATOM   5962  N NE1 . TRP C  1 162 ? 208.595 156.620 169.273 1.00 42.14 ? 162 TRP C NE1 1 
ATOM   5963  C CE2 . TRP C  1 162 ? 207.996 155.500 169.781 1.00 42.14 ? 162 TRP C CE2 1 
ATOM   5964  C CE3 . TRP C  1 162 ? 207.548 154.538 171.944 1.00 42.14 ? 162 TRP C CE3 1 
ATOM   5965  C CZ2 . TRP C  1 162 ? 207.380 154.441 169.131 1.00 42.14 ? 162 TRP C CZ2 1 
ATOM   5966  C CZ3 . TRP C  1 162 ? 206.942 153.490 171.299 1.00 42.14 ? 162 TRP C CZ3 1 
ATOM   5967  C CH2 . TRP C  1 162 ? 206.860 153.448 169.908 1.00 42.14 ? 162 TRP C CH2 1 
ATOM   5968  N N   . ARG C  1 163 ? 210.942 154.495 172.700 1.00 44.31 ? 163 ARG C N   1 
ATOM   5969  C CA  . ARG C  1 163 ? 210.896 153.039 172.748 1.00 44.31 ? 163 ARG C CA  1 
ATOM   5970  C C   . ARG C  1 163 ? 211.722 152.475 173.893 1.00 44.31 ? 163 ARG C C   1 
ATOM   5971  O O   . ARG C  1 163 ? 211.492 151.335 174.305 1.00 44.31 ? 163 ARG C O   1 
ATOM   5972  C CB  . ARG C  1 163 ? 211.371 152.454 171.423 1.00 44.31 ? 163 ARG C CB  1 
ATOM   5973  C CG  . ARG C  1 163 ? 210.439 152.729 170.275 1.00 44.31 ? 163 ARG C CG  1 
ATOM   5974  C CD  . ARG C  1 163 ? 211.086 152.380 168.955 1.00 44.31 ? 163 ARG C CD  1 
ATOM   5975  N NE  . ARG C  1 163 ? 210.160 152.547 167.841 1.00 44.31 ? 163 ARG C NE  1 
ATOM   5976  C CZ  . ARG C  1 163 ? 210.066 153.650 167.109 1.00 44.31 ? 163 ARG C CZ  1 
ATOM   5977  N NH1 . ARG C  1 163 ? 209.194 153.711 166.113 1.00 44.31 ? 163 ARG C NH1 1 
ATOM   5978  N NH2 . ARG C  1 163 ? 210.841 154.692 167.370 1.00 44.31 ? 163 ARG C NH2 1 
ATOM   5979  N N   . ASN C  1 164 ? 212.676 153.239 174.415 0.94 46.36 ? 164 ASN C N   1 
ATOM   5980  C CA  . ASN C  1 164 ? 213.479 152.814 175.550 0.94 46.36 ? 164 ASN C CA  1 
ATOM   5981  C C   . ASN C  1 164 ? 213.162 153.585 176.821 0.94 46.36 ? 164 ASN C C   1 
ATOM   5982  O O   . ASN C  1 164 ? 213.943 153.527 177.774 0.94 46.36 ? 164 ASN C O   1 
ATOM   5983  C CB  . ASN C  1 164 ? 214.970 152.950 175.225 0.94 46.36 ? 164 ASN C CB  1 
ATOM   5984  C CG  . ASN C  1 164 ? 215.370 152.171 173.997 0.94 46.36 ? 164 ASN C CG  1 
ATOM   5985  O OD1 . ASN C  1 164 ? 215.600 152.742 172.933 0.94 46.36 ? 164 ASN C OD1 1 
ATOM   5986  N ND2 . ASN C  1 164 ? 215.448 150.855 174.134 0.94 46.36 ? 164 ASN C ND2 1 
ATOM   5987  N N   . CYS C  1 165 ? 212.046 154.306 176.861 1.00 44.60 ? 165 CYS C N   1 
ATOM   5988  C CA  . CYS C  1 165 ? 211.723 155.127 178.012 1.00 44.60 ? 165 CYS C CA  1 
ATOM   5989  C C   . CYS C  1 165 ? 211.053 154.291 179.101 1.00 44.60 ? 165 CYS C C   1 
ATOM   5990  O O   . CYS C  1 165 ? 210.648 153.147 178.892 1.00 44.60 ? 165 CYS C O   1 
ATOM   5991  C CB  . CYS C  1 165 ? 210.818 156.283 177.601 1.00 44.60 ? 165 CYS C CB  1 
ATOM   5992  S SG  . CYS C  1 165 ? 209.093 155.826 177.374 1.00 44.60 ? 165 CYS C SG  1 
ATOM   5993  N N   . THR C  1 166 ? 210.947 154.883 180.284 1.00 43.67 ? 166 THR C N   1 
ATOM   5994  C CA  . THR C  1 166 ? 210.210 154.305 181.395 1.00 43.67 ? 166 THR C CA  1 
ATOM   5995  C C   . THR C  1 166 ? 209.081 155.245 181.792 1.00 43.67 ? 166 THR C C   1 
ATOM   5996  O O   . THR C  1 166 ? 209.326 156.417 182.084 1.00 43.67 ? 166 THR C O   1 
ATOM   5997  C CB  . THR C  1 166 ? 211.121 154.056 182.595 1.00 43.67 ? 166 THR C CB  1 
ATOM   5998  O OG1 . THR C  1 166 ? 212.359 153.493 182.149 1.00 43.67 ? 166 THR C OG1 1 
ATOM   5999  C CG2 . THR C  1 166 ? 210.461 153.109 183.575 1.00 43.67 ? 166 THR C CG2 1 
ATOM   6000  N N   . ILE C  1 167 ? 207.862 154.731 181.814 1.00 40.86 ? 167 ILE C N   1 
ATOM   6001  C CA  . ILE C  1 167 ? 206.711 155.493 182.285 1.00 40.86 ? 167 ILE C CA  1 
ATOM   6002  C C   . ILE C  1 167 ? 206.624 155.342 183.793 1.00 40.86 ? 167 ILE C C   1 
ATOM   6003  O O   . ILE C  1 167 ? 206.602 154.224 184.308 1.00 40.86 ? 167 ILE C O   1 
ATOM   6004  C CB  . ILE C  1 167 ? 205.419 155.017 181.604 1.00 40.86 ? 167 ILE C CB  1 
ATOM   6005  C CG1 . ILE C  1 167 ? 205.616 154.917 180.093 1.00 40.86 ? 167 ILE C CG1 1 
ATOM   6006  C CG2 . ILE C  1 167 ? 204.276 155.956 181.930 1.00 40.86 ? 167 ILE C CG2 1 
ATOM   6007  C CD1 . ILE C  1 167 ? 206.038 156.204 179.446 1.00 40.86 ? 167 ILE C CD1 1 
ATOM   6008  N N   . VAL C  1 168 ? 206.563 156.459 184.507 1.00 40.69 ? 168 VAL C N   1 
ATOM   6009  C CA  . VAL C  1 168 ? 206.684 156.473 185.958 1.00 40.69 ? 168 VAL C CA  1 
ATOM   6010  C C   . VAL C  1 168 ? 205.426 157.072 186.566 1.00 40.69 ? 168 VAL C C   1 
ATOM   6011  O O   . VAL C  1 168 ? 204.960 158.141 186.142 1.00 40.69 ? 168 VAL C O   1 
ATOM   6012  C CB  . VAL C  1 168 ? 207.931 157.247 186.416 1.00 40.69 ? 168 VAL C CB  1 
ATOM   6013  C CG1 . VAL C  1 168 ? 208.132 157.071 187.903 1.00 40.69 ? 168 VAL C CG1 1 
ATOM   6014  C CG2 . VAL C  1 168 ? 209.150 156.779 185.652 1.00 40.69 ? 168 VAL C CG2 1 
ATOM   6015  N N   . SER C  1 169 ? 204.885 156.383 187.547 1.00 42.66 ? 169 SER C N   1 
ATOM   6016  C CA  . SER C  1 169 ? 203.822 156.949 188.358 1.00 42.66 ? 169 SER C CA  1 
ATOM   6017  C C   . SER C  1 169 ? 204.427 157.752 189.504 1.00 42.66 ? 169 SER C C   1 
ATOM   6018  O O   . SER C  1 169 ? 205.358 157.279 190.157 1.00 42.66 ? 169 SER C O   1 
ATOM   6019  C CB  . SER C  1 169 ? 202.922 155.856 188.906 1.00 42.66 ? 169 SER C CB  1 
ATOM   6020  O OG  . SER C  1 169 ? 201.720 156.397 189.413 1.00 42.66 ? 169 SER C OG  1 
ATOM   6021  N N   . PRO C  1 170 ? 203.952 158.973 189.757 1.00 43.00 ? 170 PRO C N   1 
ATOM   6022  C CA  . PRO C  1 170 ? 204.436 159.725 190.921 1.00 43.00 ? 170 PRO C CA  1 
ATOM   6023  C C   . PRO C  1 170 ? 204.035 159.110 192.248 1.00 43.00 ? 170 PRO C C   1 
ATOM   6024  O O   . PRO C  1 170 ? 204.708 159.361 193.252 1.00 43.00 ? 170 PRO C O   1 
ATOM   6025  C CB  . PRO C  1 170 ? 203.798 161.107 190.740 1.00 43.00 ? 170 PRO C CB  1 
ATOM   6026  C CG  . PRO C  1 170 ? 203.318 161.138 189.329 1.00 43.00 ? 170 PRO C CG  1 
ATOM   6027  C CD  . PRO C  1 170 ? 202.964 159.740 188.988 1.00 43.00 ? 170 PRO C CD  1 
ATOM   6028  N N   . ASP C  1 171 ? 202.972 158.315 192.284 1.00 45.95 ? 171 ASP C N   1 
ATOM   6029  C CA  . ASP C  1 171 ? 202.481 157.725 193.518 1.00 45.95 ? 171 ASP C CA  1 
ATOM   6030  C C   . ASP C  1 171 ? 201.864 156.368 193.200 1.00 45.95 ? 171 ASP C C   1 
ATOM   6031  O O   . ASP C  1 171 ? 201.738 155.976 192.036 1.00 45.95 ? 171 ASP C O   1 
ATOM   6032  C CB  . ASP C  1 171 ? 201.483 158.654 194.210 1.00 45.95 ? 171 ASP C CB  1 
ATOM   6033  C CG  . ASP C  1 171 ? 200.329 159.054 193.309 1.00 45.95 ? 171 ASP C CG  1 
ATOM   6034  O OD1 . ASP C  1 171 ? 200.217 158.503 192.195 1.00 45.95 ? 171 ASP C OD1 1 
ATOM   6035  O OD2 . ASP C  1 171 ? 199.530 159.920 193.716 1.00 45.95 ? 171 ASP C OD2 1 
ATOM   6036  N N   . ALA C  1 172 ? 201.475 155.649 194.251 1.00 45.96 ? 172 ALA C N   1 
ATOM   6037  C CA  . ALA C  1 172 ? 200.847 154.349 194.055 1.00 45.96 ? 172 ALA C CA  1 
ATOM   6038  C C   . ALA C  1 172 ? 199.459 154.492 193.447 1.00 45.96 ? 172 ALA C C   1 
ATOM   6039  O O   . ALA C  1 172 ? 198.958 153.563 192.803 1.00 45.96 ? 172 ALA C O   1 
ATOM   6040  C CB  . ALA C  1 172 ? 200.781 153.593 195.381 1.00 45.96 ? 172 ALA C CB  1 
ATOM   6041  N N   . GLY C  1 173 ? 198.821 155.647 193.636 1.00 44.19 ? 173 GLY C N   1 
ATOM   6042  C CA  . GLY C  1 173 ? 197.463 155.822 193.160 1.00 44.19 ? 173 GLY C CA  1 
ATOM   6043  C C   . GLY C  1 173 ? 197.332 155.822 191.651 1.00 44.19 ? 173 GLY C C   1 
ATOM   6044  O O   . GLY C  1 173 ? 196.360 155.287 191.111 1.00 44.19 ? 173 GLY C O   1 
ATOM   6045  N N   . GLY C  1 174 ? 198.287 156.423 190.951 1.00 42.67 ? 174 GLY C N   1 
ATOM   6046  C CA  . GLY C  1 174 ? 198.199 156.542 189.511 1.00 42.67 ? 174 GLY C CA  1 
ATOM   6047  C C   . GLY C  1 174 ? 198.768 155.398 188.709 1.00 42.67 ? 174 GLY C C   1 
ATOM   6048  O O   . GLY C  1 174 ? 198.756 155.460 187.477 1.00 42.67 ? 174 GLY C O   1 
ATOM   6049  N N   . ALA C  1 175 ? 199.240 154.342 189.376 1.00 40.90 ? 175 ALA C N   1 
ATOM   6050  C CA  . ALA C  1 175 ? 199.949 153.264 188.694 1.00 40.90 ? 175 ALA C CA  1 
ATOM   6051  C C   . ALA C  1 175 ? 199.139 152.705 187.534 1.00 40.90 ? 175 ALA C C   1 
ATOM   6052  O O   . ALA C  1 175 ? 199.667 152.514 186.434 1.00 40.90 ? 175 ALA C O   1 
ATOM   6053  C CB  . ALA C  1 175 ? 200.295 152.158 189.690 1.00 40.90 ? 175 ALA C CB  1 
ATOM   6054  N N   . LYS C  1 176 ? 197.849 152.446 187.763 0.80 38.00 ? 176 LYS C N   1 
ATOM   6055  C CA  . LYS C  1 176 ? 196.981 151.958 186.698 0.80 38.00 ? 176 LYS C CA  1 
ATOM   6056  C C   . LYS C  1 176 ? 197.192 152.757 185.423 0.80 38.00 ? 176 LYS C C   1 
ATOM   6057  O O   . LYS C  1 176 ? 197.556 152.205 184.376 0.80 38.00 ? 176 LYS C O   1 
ATOM   6058  C CB  . LYS C  1 176 ? 195.519 152.026 187.137 0.80 38.00 ? 176 LYS C CB  1 
ATOM   6059  C CG  . LYS C  1 176 ? 194.571 151.305 186.203 0.80 38.00 ? 176 LYS C CG  1 
ATOM   6060  C CD  . LYS C  1 176 ? 193.391 150.718 186.950 0.80 38.00 ? 176 LYS C CD  1 
ATOM   6061  C CE  . LYS C  1 176 ? 192.120 150.822 186.126 0.80 38.00 ? 176 LYS C CE  1 
ATOM   6062  N NZ  . LYS C  1 176 ? 190.923 151.044 186.976 0.80 38.00 ? 176 LYS C NZ  1 
ATOM   6063  N N   . ARG C  1 177 ? 197.043 154.079 185.519 0.70 37.12 ? 177 ARG C N   1 
ATOM   6064  C CA  . ARG C  1 177 ? 197.201 154.932 184.349 0.70 37.12 ? 177 ARG C CA  1 
ATOM   6065  C C   . ARG C  1 177 ? 198.529 154.666 183.655 0.70 37.12 ? 177 ARG C C   1 
ATOM   6066  O O   . ARG C  1 177 ? 198.562 154.355 182.459 0.70 37.12 ? 177 ARG C O   1 
ATOM   6067  C CB  . ARG C  1 177 ? 197.074 156.394 184.770 0.70 37.12 ? 177 ARG C CB  1 
ATOM   6068  C CG  . ARG C  1 177 ? 197.531 157.403 183.748 0.70 37.12 ? 177 ARG C CG  1 
ATOM   6069  C CD  . ARG C  1 177 ? 197.331 158.808 184.283 0.70 37.12 ? 177 ARG C CD  1 
ATOM   6070  N NE  . ARG C  1 177 ? 195.931 159.061 184.599 0.70 37.12 ? 177 ARG C NE  1 
ATOM   6071  C CZ  . ARG C  1 177 ? 195.474 159.285 185.825 0.70 37.12 ? 177 ARG C CZ  1 
ATOM   6072  N NH1 . ARG C  1 177 ? 194.181 159.503 186.020 0.70 37.12 ? 177 ARG C NH1 1 
ATOM   6073  N NH2 . ARG C  1 177 ? 196.306 159.278 186.856 0.70 37.12 ? 177 ARG C NH2 1 
ATOM   6074  N N   . VAL C  1 178 ? 199.631 154.694 184.408 1.00 38.62 ? 178 VAL C N   1 
ATOM   6075  C CA  . VAL C  1 178 ? 200.919 154.554 183.745 1.00 38.62 ? 178 VAL C CA  1 
ATOM   6076  C C   . VAL C  1 178 ? 201.037 153.172 183.120 1.00 38.62 ? 178 VAL C C   1 
ATOM   6077  O O   . VAL C  1 178 ? 201.531 153.032 181.996 1.00 38.62 ? 178 VAL C O   1 
ATOM   6078  C CB  . VAL C  1 178 ? 202.091 154.877 184.696 1.00 38.62 ? 178 VAL C CB  1 
ATOM   6079  C CG1 . VAL C  1 178 ? 201.817 156.157 185.453 1.00 38.62 ? 178 VAL C CG1 1 
ATOM   6080  C CG2 . VAL C  1 178 ? 202.406 153.733 185.635 1.00 38.62 ? 178 VAL C CG2 1 
ATOM   6081  N N   . THR C  1 179 ? 200.498 152.145 183.788 1.00 39.34 ? 179 THR C N   1 
ATOM   6082  C CA  . THR C  1 179 ? 200.562 150.814 183.201 1.00 39.34 ? 179 THR C CA  1 
ATOM   6083  C C   . THR C  1 179 ? 199.846 150.797 181.866 1.00 39.34 ? 179 THR C C   1 
ATOM   6084  O O   . THR C  1 179 ? 200.387 150.291 180.875 1.00 39.34 ? 179 THR C O   1 
ATOM   6085  C CB  . THR C  1 179 ? 199.968 149.771 184.144 1.00 39.34 ? 179 THR C CB  1 
ATOM   6086  O OG1 . THR C  1 179 ? 198.662 150.181 184.558 1.00 39.34 ? 179 THR C OG1 1 
ATOM   6087  C CG2 . THR C  1 179 ? 200.846 149.598 185.362 1.00 39.34 ? 179 THR C CG2 1 
ATOM   6088  N N   . SER C  1 180 ? 198.669 151.422 181.802 1.00 37.91 ? 180 SER C N   1 
ATOM   6089  C CA  . SER C  1 180 ? 197.969 151.520 180.531 1.00 37.91 ? 180 SER C CA  1 
ATOM   6090  C C   . SER C  1 180 ? 198.888 152.105 179.471 1.00 37.91 ? 180 SER C C   1 
ATOM   6091  O O   . SER C  1 180 ? 199.110 151.491 178.422 1.00 37.91 ? 180 SER C O   1 
ATOM   6092  C CB  . SER C  1 180 ? 196.706 152.363 180.692 1.00 37.91 ? 180 SER C CB  1 
ATOM   6093  O OG  . SER C  1 180 ? 196.096 152.608 179.439 1.00 37.91 ? 180 SER C OG  1 
ATOM   6094  N N   . ILE C  1 181 ? 199.521 153.238 179.779 1.00 38.07 ? 181 ILE C N   1 
ATOM   6095  C CA  . ILE C  1 181 ? 200.411 153.858 178.807 1.00 38.07 ? 181 ILE C CA  1 
ATOM   6096  C C   . ILE C  1 181 ? 201.567 152.930 178.492 1.00 38.07 ? 181 ILE C C   1 
ATOM   6097  O O   . ILE C  1 181 ? 201.919 152.727 177.324 1.00 38.07 ? 181 ILE C O   1 
ATOM   6098  C CB  . ILE C  1 181 ? 200.894 155.226 179.320 1.00 38.07 ? 181 ILE C CB  1 
ATOM   6099  C CG1 . ILE C  1 181 ? 199.696 156.149 179.528 1.00 38.07 ? 181 ILE C CG1 1 
ATOM   6100  C CG2 . ILE C  1 181 ? 201.912 155.831 178.372 1.00 38.07 ? 181 ILE C CG2 1 
ATOM   6101  C CD1 . ILE C  1 181 ? 200.033 157.607 179.499 1.00 38.07 ? 181 ILE C CD1 1 
ATOM   6102  N N   . ALA C  1 182 ? 202.138 152.307 179.523 1.00 40.01 ? 182 ALA C N   1 
ATOM   6103  C CA  . ALA C  1 182 ? 203.258 151.406 179.300 1.00 40.01 ? 182 ALA C CA  1 
ATOM   6104  C C   . ALA C  1 182 ? 202.843 150.246 178.411 1.00 40.01 ? 182 ALA C C   1 
ATOM   6105  O O   . ALA C  1 182 ? 203.646 149.744 177.615 1.00 40.01 ? 182 ALA C O   1 
ATOM   6106  C CB  . ALA C  1 182 ? 203.801 150.901 180.633 1.00 40.01 ? 182 ALA C CB  1 
ATOM   6107  N N   . ASP C  1 183 ? 201.584 149.819 178.515 1.00 40.52 ? 183 ASP C N   1 
ATOM   6108  C CA  . ASP C  1 183 ? 201.118 148.746 177.649 1.00 40.52 ? 183 ASP C CA  1 
ATOM   6109  C C   . ASP C  1 183 ? 200.999 149.212 176.205 1.00 40.52 ? 183 ASP C C   1 
ATOM   6110  O O   . ASP C  1 183 ? 201.305 148.451 175.285 1.00 40.52 ? 183 ASP C O   1 
ATOM   6111  C CB  . ASP C  1 183 ? 199.781 148.210 178.152 1.00 40.52 ? 183 ASP C CB  1 
ATOM   6112  C CG  . ASP C  1 183 ? 199.939 146.978 179.018 1.00 40.52 ? 183 ASP C CG  1 
ATOM   6113  O OD1 . ASP C  1 183 ? 200.749 146.099 178.659 1.00 40.52 ? 183 ASP C OD1 1 
ATOM   6114  O OD2 . ASP C  1 183 ? 199.255 146.888 180.059 1.00 40.52 ? 183 ASP C OD2 1 
ATOM   6115  N N   . ARG C  1 184 ? 200.570 150.453 175.986 0.40 37.67 ? 184 ARG C N   1 
ATOM   6116  C CA  . ARG C  1 184 ? 200.343 150.925 174.631 0.40 37.67 ? 184 ARG C CA  1 
ATOM   6117  C C   . ARG C  1 184 ? 201.631 151.300 173.918 0.40 37.67 ? 184 ARG C C   1 
ATOM   6118  O O   . ARG C  1 184 ? 201.647 151.353 172.686 0.40 37.67 ? 184 ARG C O   1 
ATOM   6119  C CB  . ARG C  1 184 ? 199.395 152.119 174.650 0.40 37.67 ? 184 ARG C CB  1 
ATOM   6120  C CG  . ARG C  1 184 ? 198.133 151.882 175.444 0.40 37.67 ? 184 ARG C CG  1 
ATOM   6121  C CD  . ARG C  1 184 ? 197.111 151.070 174.678 0.40 37.67 ? 184 ARG C CD  1 
ATOM   6122  N NE  . ARG C  1 184 ? 197.308 151.150 173.238 0.40 37.67 ? 184 ARG C NE  1 
ATOM   6123  C CZ  . ARG C  1 184 ? 196.544 151.870 172.426 0.40 37.67 ? 184 ARG C CZ  1 
ATOM   6124  N NH1 . ARG C  1 184 ? 196.788 151.889 171.124 0.40 37.67 ? 184 ARG C NH1 1 
ATOM   6125  N NH2 . ARG C  1 184 ? 195.530 152.570 172.916 0.40 37.67 ? 184 ARG C NH2 1 
ATOM   6126  N N   . LEU C  1 185 ? 202.709 151.552 174.659 1.00 39.62 ? 185 LEU C N   1 
ATOM   6127  C CA  . LEU C  1 185 ? 203.994 151.889 174.079 1.00 39.62 ? 185 LEU C CA  1 
ATOM   6128  C C   . LEU C  1 185 ? 204.984 150.740 174.082 1.00 39.62 ? 185 LEU C C   1 
ATOM   6129  O O   . LEU C  1 185 ? 206.000 150.829 173.389 1.00 39.62 ? 185 LEU C O   1 
ATOM   6130  C CB  . LEU C  1 185 ? 204.629 153.071 174.829 1.00 39.62 ? 185 LEU C CB  1 
ATOM   6131  C CG  . LEU C  1 185 ? 204.033 154.461 174.631 1.00 39.62 ? 185 LEU C CG  1 
ATOM   6132  C CD1 . LEU C  1 185 ? 204.673 155.434 175.595 1.00 39.62 ? 185 LEU C CD1 1 
ATOM   6133  C CD2 . LEU C  1 185 ? 204.206 154.938 173.208 1.00 39.62 ? 185 LEU C CD2 1 
ATOM   6134  N N   . ASN C  1 186 ? 204.720 149.672 174.838 1.00 42.33 ? 186 ASN C N   1 
ATOM   6135  C CA  . ASN C  1 186 ? 205.648 148.558 175.022 1.00 42.33 ? 186 ASN C CA  1 
ATOM   6136  C C   . ASN C  1 186 ? 206.977 149.052 175.602 1.00 42.33 ? 186 ASN C C   1 
ATOM   6137  O O   . ASN C  1 186 ? 208.046 148.925 175.004 1.00 42.33 ? 186 ASN C O   1 
ATOM   6138  C CB  . ASN C  1 186 ? 205.862 147.796 173.712 1.00 42.33 ? 186 ASN C CB  1 
ATOM   6139  C CG  . ASN C  1 186 ? 206.009 146.307 173.928 1.00 42.33 ? 186 ASN C CG  1 
ATOM   6140  O OD1 . ASN C  1 186 ? 205.187 145.683 174.594 1.00 42.33 ? 186 ASN C OD1 1 
ATOM   6141  N ND2 . ASN C  1 186 ? 207.063 145.731 173.367 1.00 42.33 ? 186 ASN C ND2 1 
ATOM   6142  N N   . VAL C  1 187 ? 206.872 149.627 176.799 1.00 42.17 ? 187 VAL C N   1 
ATOM   6143  C CA  . VAL C  1 187 ? 208.017 150.135 177.541 1.00 42.17 ? 187 VAL C CA  1 
ATOM   6144  C C   . VAL C  1 187 ? 207.870 149.723 178.999 1.00 42.17 ? 187 VAL C C   1 
ATOM   6145  O O   . VAL C  1 187 ? 206.842 149.189 179.419 1.00 42.17 ? 187 VAL C O   1 
ATOM   6146  C CB  . VAL C  1 187 ? 208.160 151.667 177.430 1.00 42.17 ? 187 VAL C CB  1 
ATOM   6147  C CG1 . VAL C  1 187 ? 208.455 152.074 176.008 1.00 42.17 ? 187 VAL C CG1 1 
ATOM   6148  C CG2 . VAL C  1 187 ? 206.908 152.351 177.930 1.00 42.17 ? 187 VAL C CG2 1 
ATOM   6149  N N   . ASP C  1 188 ? 208.923 149.966 179.769 0.90 46.22 ? 188 ASP C N   1 
ATOM   6150  C CA  . ASP C  1 188 ? 208.890 149.656 181.187 0.90 46.22 ? 188 ASP C CA  1 
ATOM   6151  C C   . ASP C  1 188 ? 208.076 150.697 181.945 0.90 46.22 ? 188 ASP C C   1 
ATOM   6152  O O   . ASP C  1 188 ? 207.897 151.834 181.501 0.90 46.22 ? 188 ASP C O   1 
ATOM   6153  C CB  . ASP C  1 188 ? 210.306 149.591 181.749 0.90 46.22 ? 188 ASP C CB  1 
ATOM   6154  C CG  . ASP C  1 188 ? 210.984 148.270 181.458 0.90 46.22 ? 188 ASP C CG  1 
ATOM   6155  O OD1 . ASP C  1 188 ? 210.314 147.222 181.572 0.90 46.22 ? 188 ASP C OD1 1 
ATOM   6156  O OD2 . ASP C  1 188 ? 212.185 148.277 181.117 0.90 46.22 ? 188 ASP C OD2 1 
ATOM   6157  N N   . PHE C  1 189 ? 207.566 150.296 183.107 1.00 47.04 ? 189 PHE C N   1 
ATOM   6158  C CA  . PHE C  1 189 ? 206.848 151.207 183.985 1.00 47.04 ? 189 PHE C CA  1 
ATOM   6159  C C   . PHE C  1 189 ? 207.392 151.079 185.397 1.00 47.04 ? 189 PHE C C   1 
ATOM   6160  O O   . PHE C  1 189 ? 207.622 149.968 185.884 1.00 47.04 ? 189 PHE C O   1 
ATOM   6161  C CB  . PHE C  1 189 ? 205.337 150.960 183.941 1.00 47.04 ? 189 PHE C CB  1 
ATOM   6162  C CG  . PHE C  1 189 ? 204.871 149.821 184.789 1.00 47.04 ? 189 PHE C CG  1 
ATOM   6163  C CD1 . PHE C  1 189 ? 204.850 148.535 184.284 1.00 47.04 ? 189 PHE C CD1 1 
ATOM   6164  C CD2 . PHE C  1 189 ? 204.416 150.034 186.075 1.00 47.04 ? 189 PHE C CD2 1 
ATOM   6165  C CE1 . PHE C  1 189 ? 204.411 147.487 185.052 1.00 47.04 ? 189 PHE C CE1 1 
ATOM   6166  C CE2 . PHE C  1 189 ? 203.977 148.985 186.848 1.00 47.04 ? 189 PHE C CE2 1 
ATOM   6167  C CZ  . PHE C  1 189 ? 203.973 147.711 186.337 1.00 47.04 ? 189 PHE C CZ  1 
ATOM   6168  N N   . ALA C  1 190 ? 207.603 152.220 186.036 1.00 46.98 ? 190 ALA C N   1 
ATOM   6169  C CA  . ALA C  1 190 ? 208.149 152.329 187.375 1.00 46.98 ? 190 ALA C CA  1 
ATOM   6170  C C   . ALA C  1 190 ? 207.153 153.012 188.301 1.00 46.98 ? 190 ALA C C   1 
ATOM   6171  O O   . ALA C  1 190 ? 206.319 153.815 187.872 1.00 46.98 ? 190 ALA C O   1 
ATOM   6172  C CB  . ALA C  1 190 ? 209.459 153.114 187.359 1.00 46.98 ? 190 ALA C CB  1 
ATOM   6173  N N   . LEU C  1 191 ? 207.251 152.685 189.579 1.00 50.18 ? 191 LEU C N   1 
ATOM   6174  C CA  . LEU C  1 191 ? 206.463 153.335 190.611 1.00 50.18 ? 191 LEU C CA  1 
ATOM   6175  C C   . LEU C  1 191 ? 207.381 154.065 191.581 1.00 50.18 ? 191 LEU C C   1 
ATOM   6176  O O   . LEU C  1 191 ? 208.549 153.716 191.762 1.00 50.18 ? 191 LEU C O   1 
ATOM   6177  C CB  . LEU C  1 191 ? 205.588 152.326 191.357 1.00 50.18 ? 191 LEU C CB  1 
ATOM   6178  C CG  . LEU C  1 191 ? 204.213 152.060 190.748 1.00 50.18 ? 191 LEU C CG  1 
ATOM   6179  C CD1 . LEU C  1 191 ? 204.328 151.184 189.518 1.00 50.18 ? 191 LEU C CD1 1 
ATOM   6180  C CD2 . LEU C  1 191 ? 203.290 151.432 191.771 1.00 50.18 ? 191 LEU C CD2 1 
ATOM   6181  N N   . ILE C  1 192 ? 206.831 155.109 192.190 1.00 50.82 ? 192 ILE C N   1 
ATOM   6182  C CA  . ILE C  1 192 ? 207.525 155.893 193.201 1.00 50.82 ? 192 ILE C CA  1 
ATOM   6183  C C   . ILE C  1 192 ? 206.546 156.143 194.334 1.00 50.82 ? 192 ILE C C   1 
ATOM   6184  O O   . ILE C  1 192 ? 205.416 156.580 194.094 1.00 50.82 ? 192 ILE C O   1 
ATOM   6185  C CB  . ILE C  1 192 ? 208.045 157.222 192.624 1.00 50.82 ? 192 ILE C CB  1 
ATOM   6186  C CG1 . ILE C  1 192 ? 209.282 156.994 191.761 1.00 50.82 ? 192 ILE C CG1 1 
ATOM   6187  C CG2 . ILE C  1 192 ? 208.358 158.194 193.736 1.00 50.82 ? 192 ILE C CG2 1 
ATOM   6188  C CD1 . ILE C  1 192 ? 209.951 158.270 191.324 1.00 50.82 ? 192 ILE C CD1 1 
ATOM   6189  N N   . HIS C  1 193 ? 206.956 155.826 195.567 1.00 54.88 ? 193 HIS C N   1 
ATOM   6190  C CA  . HIS C  1 193 ? 206.092 156.088 196.750 1.00 54.88 ? 193 HIS C CA  1 
ATOM   6191  C C   . HIS C  1 193 ? 206.945 156.637 197.897 1.00 54.88 ? 193 HIS C C   1 
ATOM   6192  O O   . HIS C  1 193 ? 208.116 156.263 197.976 1.00 54.88 ? 193 HIS C O   1 
ATOM   6193  C CB  . HIS C  1 193 ? 205.298 154.835 197.159 1.00 54.88 ? 193 HIS C CB  1 
ATOM   6194  C CG  . HIS C  1 193 ? 205.726 153.579 196.476 1.00 54.88 ? 193 HIS C CG  1 
ATOM   6195  N ND1 . HIS C  1 193 ? 205.249 153.211 195.233 1.00 54.88 ? 193 HIS C ND1 1 
ATOM   6196  C CD2 . HIS C  1 193 ? 206.570 152.599 196.861 1.00 54.88 ? 193 HIS C CD2 1 
ATOM   6197  C CE1 . HIS C  1 193 ? 205.799 152.068 194.877 1.00 54.88 ? 193 HIS C CE1 1 
ATOM   6198  N NE2 . HIS C  1 193 ? 206.609 151.670 195.859 1.00 54.88 ? 193 HIS C NE2 1 
ATOM   6199  N N   . LYS C  1 194 ? 206.385 157.515 198.729 0.30 55.58 ? 194 LYS C N   1 
ATOM   6200  C CA  . LYS C  1 194 ? 207.092 158.046 199.882 0.30 55.58 ? 194 LYS C CA  1 
ATOM   6201  C C   . LYS C  1 194 ? 206.915 157.130 201.085 0.30 55.58 ? 194 LYS C C   1 
ATOM   6202  O O   . LYS C  1 194 ? 205.852 156.537 201.288 0.30 55.58 ? 194 LYS C O   1 
ATOM   6203  C CB  . LYS C  1 194 ? 206.618 159.464 200.218 0.30 55.58 ? 194 LYS C CB  1 
ATOM   6204  C CG  . LYS C  1 194 ? 205.139 159.592 200.522 0.30 55.58 ? 194 LYS C CG  1 
ATOM   6205  C CD  . LYS C  1 194 ? 204.783 161.041 200.807 0.30 55.58 ? 194 LYS C CD  1 
ATOM   6206  C CE  . LYS C  1 194 ? 203.307 161.202 201.125 0.30 55.58 ? 194 LYS C CE  1 
ATOM   6207  N NZ  . LYS C  1 194 ? 202.957 162.625 201.387 0.30 55.58 ? 194 LYS C NZ  1 
ATOM   6208  N N   . GLU C  1 195 ? 207.975 157.021 201.877 1.00 58.25 ? 195 GLU C N   1 
ATOM   6209  C CA  . GLU C  1 195 ? 207.989 156.149 203.043 1.00 58.25 ? 195 GLU C CA  1 
ATOM   6210  C C   . GLU C  1 195 ? 207.430 156.857 204.271 1.00 58.25 ? 195 GLU C C   1 
ATOM   6211  O O   . GLU C  1 195 ? 207.351 156.275 205.353 1.00 58.25 ? 195 GLU C O   1 
ATOM   6212  C CB  . GLU C  1 195 ? 209.409 155.660 203.318 1.00 58.25 ? 195 GLU C CB  1 
ATOM   6213  C CG  . GLU C  1 195 ? 209.985 154.802 202.207 1.00 58.25 ? 195 GLU C CG  1 
ATOM   6214  C CD  . GLU C  1 195 ? 211.409 154.365 202.483 1.00 58.25 ? 195 GLU C CD  1 
ATOM   6215  O OE1 . GLU C  1 195 ? 212.024 154.899 203.425 1.00 58.25 ? 195 GLU C OE1 1 
ATOM   6216  O OE2 . GLU C  1 195 ? 211.911 153.482 201.756 1.00 58.25 ? 195 GLU C OE2 1 
ATOM   6217  N N   . ASP C  1 203 ? 209.668 161.720 204.216 0.01 55.03 ? 203 ASP C N   1 
ATOM   6218  C CA  . ASP C  1 203 ? 210.101 162.710 203.238 0.01 55.03 ? 203 ASP C CA  1 
ATOM   6219  C C   . ASP C  1 203 ? 210.939 162.061 202.143 0.01 55.03 ? 203 ASP C C   1 
ATOM   6220  O O   . ASP C  1 203 ? 211.268 162.697 201.142 0.01 55.03 ? 203 ASP C O   1 
ATOM   6221  C CB  . ASP C  1 203 ? 210.895 163.826 203.919 0.01 55.03 ? 203 ASP C CB  1 
ATOM   6222  C CG  . ASP C  1 203 ? 212.311 163.410 204.265 0.01 55.03 ? 203 ASP C CG  1 
ATOM   6223  O OD1 . ASP C  1 203 ? 212.478 162.550 205.157 0.01 55.03 ? 203 ASP C OD1 1 
ATOM   6224  O OD2 . ASP C  1 203 ? 213.258 163.939 203.647 0.01 55.03 ? 203 ASP C OD2 1 
ATOM   6225  N N   . ARG C  1 204 ? 211.283 160.792 202.338 0.01 55.09 ? 204 ARG C N   1 
ATOM   6226  C CA  . ARG C  1 204 ? 212.040 160.038 201.352 0.01 55.09 ? 204 ARG C CA  1 
ATOM   6227  C C   . ARG C  1 204 ? 211.097 159.302 200.411 0.01 55.09 ? 204 ARG C C   1 
ATOM   6228  O O   . ARG C  1 204 ? 209.989 158.914 200.787 0.01 55.09 ? 204 ARG C O   1 
ATOM   6229  C CB  . ARG C  1 204 ? 212.976 159.041 202.036 0.01 55.09 ? 204 ARG C CB  1 
ATOM   6230  C CG  . ARG C  1 204 ? 214.037 159.684 202.907 0.01 55.09 ? 204 ARG C CG  1 
ATOM   6231  C CD  . ARG C  1 204 ? 214.878 158.636 203.614 0.01 55.09 ? 204 ARG C CD  1 
ATOM   6232  N NE  . ARG C  1 204 ? 215.791 159.232 204.584 0.01 55.09 ? 204 ARG C NE  1 
ATOM   6233  C CZ  . ARG C  1 204 ? 216.537 158.534 205.434 0.01 55.09 ? 204 ARG C CZ  1 
ATOM   6234  N NH1 . ARG C  1 204 ? 217.339 159.161 206.284 0.01 55.09 ? 204 ARG C NH1 1 
ATOM   6235  N NH2 . ARG C  1 204 ? 216.481 157.208 205.436 0.01 55.09 ? 204 ARG C NH2 1 
ATOM   6236  N N   . MET C  1 205 ? 211.552 159.108 199.177 0.60 54.57 ? 205 MET C N   1 
ATOM   6237  C CA  . MET C  1 205 ? 210.813 158.371 198.164 0.60 54.57 ? 205 MET C CA  1 
ATOM   6238  C C   . MET C  1 205 ? 211.600 157.137 197.750 0.60 54.57 ? 205 MET C C   1 
ATOM   6239  O O   . MET C  1 205 ? 212.832 157.152 197.694 0.60 54.57 ? 205 MET C O   1 
ATOM   6240  C CB  . MET C  1 205 ? 210.539 159.230 196.926 0.60 54.57 ? 205 MET C CB  1 
ATOM   6241  C CG  . MET C  1 205 ? 210.198 160.682 197.202 0.60 54.57 ? 205 MET C CG  1 
ATOM   6242  S SD  . MET C  1 205 ? 208.852 161.266 196.155 0.60 54.57 ? 205 MET C SD  1 
ATOM   6243  C CE  . MET C  1 205 ? 207.421 160.764 197.093 0.60 54.57 ? 205 MET C CE  1 
ATOM   6244  N N   . VAL C  1 206 ? 210.873 156.065 197.450 1.00 54.89 ? 206 VAL C N   1 
ATOM   6245  C CA  . VAL C  1 206 ? 211.455 154.814 196.986 1.00 54.89 ? 206 VAL C CA  1 
ATOM   6246  C C   . VAL C  1 206 ? 210.918 154.535 195.588 1.00 54.89 ? 206 VAL C C   1 
ATOM   6247  O O   . VAL C  1 206 ? 209.713 154.696 195.330 1.00 54.89 ? 206 VAL C O   1 
ATOM   6248  C CB  . VAL C  1 206 ? 211.167 153.648 197.945 1.00 54.89 ? 206 VAL C CB  1 
ATOM   6249  C CG1 . VAL C  1 206 ? 209.684 153.530 198.226 1.00 54.89 ? 206 VAL C CG1 1 
ATOM   6250  C CG2 . VAL C  1 206 ? 211.722 152.348 197.387 1.00 54.89 ? 206 VAL C CG2 1 
ATOM   6251  N N   . LEU C  1 207 ? 211.819 154.146 194.694 1.00 54.09 ? 207 LEU C N   1 
ATOM   6252  C CA  . LEU C  1 207 ? 211.576 153.905 193.282 1.00 54.09 ? 207 LEU C CA  1 
ATOM   6253  C C   . LEU C  1 207 ? 211.855 152.448 192.938 1.00 54.09 ? 207 LEU C C   1 
ATOM   6254  O O   . LEU C  1 207 ? 212.898 151.890 193.286 1.00 54.09 ? 207 LEU C O   1 
ATOM   6255  C CB  . LEU C  1 207 ? 212.465 154.818 192.434 1.00 54.09 ? 207 LEU C CB  1 
ATOM   6256  C CG  . LEU C  1 207 ? 212.642 154.528 190.943 1.00 54.09 ? 207 LEU C CG  1 
ATOM   6257  C CD1 . LEU C  1 207 ? 211.310 154.423 190.225 1.00 54.09 ? 207 LEU C CD1 1 
ATOM   6258  C CD2 . LEU C  1 207 ? 213.516 155.586 190.300 1.00 54.09 ? 207 LEU C CD2 1 
ATOM   6259  N N   . VAL C  1 208 ? 210.910 151.838 192.230 1.00 54.39 ? 208 VAL C N   1 
ATOM   6260  C CA  . VAL C  1 208 ? 211.074 150.470 191.760 1.00 54.39 ? 208 VAL C CA  1 
ATOM   6261  C C   . VAL C  1 208 ? 211.113 150.507 190.240 1.00 54.39 ? 208 VAL C C   1 
ATOM   6262  O O   . VAL C  1 208 ? 210.265 151.138 189.602 1.00 54.39 ? 208 VAL C O   1 
ATOM   6263  C CB  . VAL C  1 208 ? 209.953 149.554 192.293 1.00 54.39 ? 208 VAL C CB  1 
ATOM   6264  C CG1 . VAL C  1 208 ? 208.599 150.005 191.768 1.00 54.39 ? 208 VAL C CG1 1 
ATOM   6265  C CG2 . VAL C  1 208 ? 210.215 148.090 191.966 1.00 54.39 ? 208 VAL C CG2 1 
ATOM   6266  N N   . GLY C  1 209 ? 212.116 149.870 189.653 1.00 54.84 ? 209 GLY C N   1 
ATOM   6267  C CA  . GLY C  1 209 ? 212.258 149.875 188.214 1.00 54.84 ? 209 GLY C CA  1 
ATOM   6268  C C   . GLY C  1 209 ? 213.506 150.587 187.749 1.00 54.84 ? 209 GLY C C   1 
ATOM   6269  O O   . GLY C  1 209 ? 213.793 151.703 188.189 1.00 54.84 ? 209 GLY C O   1 
ATOM   6270  N N   . ASP C  1 210 ? 214.260 149.951 186.859 1.00 56.72 ? 210 ASP C N   1 
ATOM   6271  C CA  . ASP C  1 210 ? 215.481 150.551 186.342 1.00 56.72 ? 210 ASP C CA  1 
ATOM   6272  C C   . ASP C  1 210 ? 215.162 151.778 185.499 1.00 56.72 ? 210 ASP C C   1 
ATOM   6273  O O   . ASP C  1 210 ? 214.343 151.720 184.581 1.00 56.72 ? 210 ASP C O   1 
ATOM   6274  C CB  . ASP C  1 210 ? 216.254 149.529 185.509 1.00 56.72 ? 210 ASP C CB  1 
ATOM   6275  C CG  . ASP C  1 210 ? 217.552 150.084 184.968 1.00 56.72 ? 210 ASP C CG  1 
ATOM   6276  O OD1 . ASP C  1 210 ? 218.276 150.756 185.734 1.00 56.72 ? 210 ASP C OD1 1 
ATOM   6277  O OD2 . ASP C  1 210 ? 217.847 149.855 183.776 1.00 56.72 ? 210 ASP C OD2 1 
ATOM   6278  N N   . VAL C  1 211 ? 215.819 152.891 185.815 1.00 54.67 ? 211 VAL C N   1 
ATOM   6279  C CA  . VAL C  1 211 ? 215.661 154.131 185.068 1.00 54.67 ? 211 VAL C CA  1 
ATOM   6280  C C   . VAL C  1 211 ? 216.987 154.715 184.613 1.00 54.67 ? 211 VAL C C   1 
ATOM   6281  O O   . VAL C  1 211 ? 217.000 155.790 184.009 1.00 54.67 ? 211 VAL C O   1 
ATOM   6282  C CB  . VAL C  1 211 ? 214.869 155.178 185.877 1.00 54.67 ? 211 VAL C CB  1 
ATOM   6283  C CG1 . VAL C  1 211 ? 213.452 154.702 186.126 1.00 54.67 ? 211 VAL C CG1 1 
ATOM   6284  C CG2 . VAL C  1 211 ? 215.565 155.471 187.186 1.00 54.67 ? 211 VAL C CG2 1 
ATOM   6285  N N   . LYS C  1 212 ? 218.104 154.041 184.881 0.40 54.37 ? 212 LYS C N   1 
ATOM   6286  C CA  . LYS C  1 212 ? 219.409 154.581 184.525 0.40 54.37 ? 212 LYS C CA  1 
ATOM   6287  C C   . LYS C  1 212 ? 219.590 154.604 183.012 0.40 54.37 ? 212 LYS C C   1 
ATOM   6288  O O   . LYS C  1 212 ? 219.235 153.647 182.321 0.40 54.37 ? 212 LYS C O   1 
ATOM   6289  C CB  . LYS C  1 212 ? 220.518 153.759 185.175 0.40 54.37 ? 212 LYS C CB  1 
ATOM   6290  C CG  . LYS C  1 212 ? 221.916 154.266 184.869 0.40 54.37 ? 212 LYS C CG  1 
ATOM   6291  C CD  . LYS C  1 212 ? 222.971 153.468 185.608 0.40 54.37 ? 212 LYS C CD  1 
ATOM   6292  C CE  . LYS C  1 212 ? 224.368 153.960 185.272 0.40 54.37 ? 212 LYS C CE  1 
ATOM   6293  N NZ  . LYS C  1 212 ? 225.420 153.179 185.978 0.40 54.37 ? 212 LYS C NZ  1 
ATOM   6294  N N   . ASP C  1 213 ? 220.146 155.704 182.507 1.00 55.01 ? 213 ASP C N   1 
ATOM   6295  C CA  . ASP C  1 213 ? 220.448 155.937 181.095 1.00 55.01 ? 213 ASP C CA  1 
ATOM   6296  C C   . ASP C  1 213 ? 219.199 155.908 180.226 1.00 55.01 ? 213 ASP C C   1 
ATOM   6297  O O   . ASP C  1 213 ? 219.314 155.825 178.998 1.00 55.01 ? 213 ASP C O   1 
ATOM   6298  C CB  . ASP C  1 213 ? 221.466 154.932 180.546 1.00 55.01 ? 213 ASP C CB  1 
ATOM   6299  C CG  . ASP C  1 213 ? 222.846 155.124 181.139 1.00 55.01 ? 213 ASP C CG  1 
ATOM   6300  O OD1 . ASP C  1 213 ? 223.075 156.166 181.786 1.00 55.01 ? 213 ASP C OD1 1 
ATOM   6301  O OD2 . ASP C  1 213 ? 223.703 154.233 180.958 1.00 55.01 ? 213 ASP C OD2 1 
ATOM   6302  N N   . ARG C  1 214 ? 218.014 155.976 180.820 0.40 50.15 ? 214 ARG C N   1 
ATOM   6303  C CA  . ARG C  1 214 ? 216.755 155.928 180.096 0.40 50.15 ? 214 ARG C CA  1 
ATOM   6304  C C   . ARG C  1 214 ? 215.967 157.199 180.367 0.40 50.15 ? 214 ARG C C   1 
ATOM   6305  O O   . ARG C  1 214 ? 216.079 157.790 181.444 0.40 50.15 ? 214 ARG C O   1 
ATOM   6306  C CB  . ARG C  1 214 ? 215.928 154.707 180.506 0.40 50.15 ? 214 ARG C CB  1 
ATOM   6307  C CG  . ARG C  1 214 ? 216.699 153.406 180.476 0.40 50.15 ? 214 ARG C CG  1 
ATOM   6308  C CD  . ARG C  1 214 ? 215.808 152.242 180.114 0.40 50.15 ? 214 ARG C CD  1 
ATOM   6309  N NE  . ARG C  1 214 ? 215.149 151.695 181.291 0.40 50.15 ? 214 ARG C NE  1 
ATOM   6310  C CZ  . ARG C  1 214 ? 214.146 150.825 181.247 0.40 50.15 ? 214 ARG C CZ  1 
ATOM   6311  N NH1 . ARG C  1 214 ? 213.605 150.377 182.371 0.40 50.15 ? 214 ARG C NH1 1 
ATOM   6312  N NH2 . ARG C  1 214 ? 213.692 150.399 180.078 0.40 50.15 ? 214 ARG C NH2 1 
ATOM   6313  N N   . VAL C  1 215 ? 215.177 157.618 179.384 1.00 45.88 ? 215 VAL C N   1 
ATOM   6314  C CA  . VAL C  1 215 ? 214.288 158.755 179.573 1.00 45.88 ? 215 VAL C CA  1 
ATOM   6315  C C   . VAL C  1 215 ? 213.112 158.312 180.433 1.00 45.88 ? 215 VAL C C   1 
ATOM   6316  O O   . VAL C  1 215 ? 212.509 157.263 180.191 1.00 45.88 ? 215 VAL C O   1 
ATOM   6317  C CB  . VAL C  1 215 ? 213.821 159.310 178.226 1.00 45.88 ? 215 VAL C CB  1 
ATOM   6318  C CG1 . VAL C  1 215 ? 212.871 160.469 178.435 1.00 45.88 ? 215 VAL C CG1 1 
ATOM   6319  C CG2 . VAL C  1 215 ? 215.006 159.742 177.401 1.00 45.88 ? 215 VAL C CG2 1 
ATOM   6320  N N   . ALA C  1 216 ? 212.793 159.096 181.451 1.00 41.72 ? 216 ALA C N   1 
ATOM   6321  C CA  . ALA C  1 216 ? 211.664 158.814 182.322 1.00 41.72 ? 216 ALA C CA  1 
ATOM   6322  C C   . ALA C  1 216 ? 210.537 159.793 182.032 1.00 41.72 ? 216 ALA C C   1 
ATOM   6323  O O   . ALA C  1 216 ? 210.782 160.970 181.767 1.00 41.72 ? 216 ALA C O   1 
ATOM   6324  C CB  . ALA C  1 216 ? 212.071 158.896 183.790 1.00 41.72 ? 216 ALA C CB  1 
ATOM   6325  N N   . ILE C  1 217 ? 209.306 159.299 182.070 1.00 38.39 ? 217 ILE C N   1 
ATOM   6326  C CA  . ILE C  1 217 ? 208.123 160.101 181.785 1.00 38.39 ? 217 ILE C CA  1 
ATOM   6327  C C   . ILE C  1 217 ? 207.157 159.912 182.947 1.00 38.39 ? 217 ILE C C   1 
ATOM   6328  O O   . ILE C  1 217 ? 206.474 158.891 183.027 1.00 38.39 ? 217 ILE C O   1 
ATOM   6329  C CB  . ILE C  1 217 ? 207.463 159.707 180.460 1.00 38.39 ? 217 ILE C CB  1 
ATOM   6330  C CG1 . ILE C  1 217 ? 208.505 159.547 179.358 1.00 38.39 ? 217 ILE C CG1 1 
ATOM   6331  C CG2 . ILE C  1 217 ? 206.427 160.726 180.062 1.00 38.39 ? 217 ILE C CG2 1 
ATOM   6332  C CD1 . ILE C  1 217 ? 207.919 159.106 178.053 1.00 38.39 ? 217 ILE C CD1 1 
ATOM   6333  N N   . LEU C  1 218 ? 207.108 160.878 183.859 1.00 37.39 ? 218 LEU C N   1 
ATOM   6334  C CA  . LEU C  1 218 ? 206.068 160.893 184.877 1.00 37.39 ? 218 LEU C CA  1 
ATOM   6335  C C   . LEU C  1 218 ? 204.723 161.156 184.220 1.00 37.39 ? 218 LEU C C   1 
ATOM   6336  O O   . LEU C  1 218 ? 204.618 162.010 183.343 1.00 37.39 ? 218 LEU C O   1 
ATOM   6337  C CB  . LEU C  1 218 ? 206.356 161.971 185.914 1.00 37.39 ? 218 LEU C CB  1 
ATOM   6338  C CG  . LEU C  1 218 ? 207.510 161.712 186.868 1.00 37.39 ? 218 LEU C CG  1 
ATOM   6339  C CD1 . LEU C  1 218 ? 207.981 163.017 187.472 1.00 37.39 ? 218 LEU C CD1 1 
ATOM   6340  C CD2 . LEU C  1 218 ? 207.068 160.741 187.938 1.00 37.39 ? 218 LEU C CD2 1 
ATOM   6341  N N   . VAL C  1 219 ? 203.695 160.424 184.630 1.00 35.21 ? 219 VAL C N   1 
ATOM   6342  C CA  . VAL C  1 219 ? 202.363 160.622 184.063 1.00 35.21 ? 219 VAL C CA  1 
ATOM   6343  C C   . VAL C  1 219 ? 201.353 160.812 185.185 1.00 35.21 ? 219 VAL C C   1 
ATOM   6344  O O   . VAL C  1 219 ? 201.402 160.111 186.199 1.00 35.21 ? 219 VAL C O   1 
ATOM   6345  C CB  . VAL C  1 219 ? 201.952 159.457 183.138 1.00 35.21 ? 219 VAL C CB  1 
ATOM   6346  C CG1 . VAL C  1 219 ? 200.554 159.670 182.623 1.00 35.21 ? 219 VAL C CG1 1 
ATOM   6347  C CG2 . VAL C  1 219 ? 202.908 159.356 181.967 1.00 35.21 ? 219 VAL C CG2 1 
ATOM   6348  N N   . ASP C  1 220 ? 200.441 161.772 185.007 1.00 34.22 ? 220 ASP C N   1 
ATOM   6349  C CA  . ASP C  1 220 ? 199.445 162.042 186.032 1.00 34.22 ? 220 ASP C CA  1 
ATOM   6350  C C   . ASP C  1 220 ? 198.227 162.772 185.473 1.00 34.22 ? 220 ASP C C   1 
ATOM   6351  O O   . ASP C  1 220 ? 198.243 163.372 184.385 1.00 34.22 ? 220 ASP C O   1 
ATOM   6352  C CB  . ASP C  1 220 ? 200.047 162.838 187.191 1.00 34.22 ? 220 ASP C CB  1 
ATOM   6353  C CG  . ASP C  1 220 ? 199.741 162.221 188.532 1.00 34.22 ? 220 ASP C CG  1 
ATOM   6354  O OD1 . ASP C  1 220 ? 200.105 161.054 188.752 1.00 34.22 ? 220 ASP C OD1 1 
ATOM   6355  O OD2 . ASP C  1 220 ? 199.114 162.901 189.367 1.00 34.22 ? 220 ASP C OD2 1 
ATOM   6356  N N   . ASP C  1 221 ? 197.162 162.729 186.273 1.00 30.59 ? 221 ASP C N   1 
ATOM   6357  C CA  . ASP C  1 221 ? 195.924 163.394 185.899 1.00 30.59 ? 221 ASP C CA  1 
ATOM   6358  C C   . ASP C  1 221 ? 196.020 164.900 186.091 1.00 30.59 ? 221 ASP C C   1 
ATOM   6359  O O   . ASP C  1 221 ? 195.471 165.672 185.302 1.00 30.59 ? 221 ASP C O   1 
ATOM   6360  C CB  . ASP C  1 221 ? 194.753 162.817 186.694 1.00 30.59 ? 221 ASP C CB  1 
ATOM   6361  C CG  . ASP C  1 221 ? 194.937 162.951 188.187 1.00 30.59 ? 221 ASP C CG  1 
ATOM   6362  O OD1 . ASP C  1 221 ? 196.082 162.835 188.666 1.00 30.59 ? 221 ASP C OD1 1 
ATOM   6363  O OD2 . ASP C  1 221 ? 193.928 163.175 188.885 1.00 30.59 ? 221 ASP C OD2 1 
ATOM   6364  N N   . MET C  1 222 ? 196.659 165.324 187.188 0.81 29.57 ? 222 MET C N   1 
ATOM   6365  C CA  . MET C  1 222 ? 196.645 166.780 187.480 0.81 29.57 ? 222 MET C CA  1 
ATOM   6366  C C   . MET C  1 222 ? 197.854 167.262 188.280 0.81 29.57 ? 222 MET C C   1 
ATOM   6367  O O   . MET C  1 222 ? 198.327 166.517 189.163 0.81 29.57 ? 222 MET C O   1 
ATOM   6368  C CB  . MET C  1 222 ? 195.358 167.212 188.197 0.81 29.57 ? 222 MET C CB  1 
ATOM   6369  C CG  . MET C  1 222 ? 195.091 166.493 189.503 0.81 29.57 ? 222 MET C CG  1 
ATOM   6370  S SD  . MET C  1 222 ? 193.324 166.414 189.883 0.81 29.57 ? 222 MET C SD  1 
ATOM   6371  C CE  . MET C  1 222 ? 192.641 167.259 188.460 0.81 29.57 ? 222 MET C CE  1 
ATOM   6372  N N   . ALA C  1 223 ? 198.354 168.449 187.938 1.00 30.48 ? 223 ALA C N   1 
ATOM   6373  C CA  . ALA C  1 223 ? 199.422 169.094 188.680 1.00 30.48 ? 223 ALA C CA  1 
ATOM   6374  C C   . ALA C  1 223 ? 198.865 170.373 189.283 1.00 30.48 ? 223 ALA C C   1 
ATOM   6375  O O   . ALA C  1 223 ? 198.632 171.347 188.564 1.00 30.48 ? 223 ALA C O   1 
ATOM   6376  C CB  . ALA C  1 223 ? 200.611 169.406 187.774 1.00 30.48 ? 223 ALA C CB  1 
ATOM   6377  N N   . ASP C  1 224 ? 198.634 170.365 190.593 1.00 31.90 ? 224 ASP C N   1 
ATOM   6378  C CA  . ASP C  1 224 ? 198.126 171.557 191.257 1.00 31.90 ? 224 ASP C CA  1 
ATOM   6379  C C   . ASP C  1 224 ? 199.254 172.416 191.808 1.00 31.90 ? 224 ASP C C   1 
ATOM   6380  O O   . ASP C  1 224 ? 199.517 173.504 191.295 1.00 31.90 ? 224 ASP C O   1 
ATOM   6381  C CB  . ASP C  1 224 ? 197.165 171.155 192.375 1.00 31.90 ? 224 ASP C CB  1 
ATOM   6382  C CG  . ASP C  1 224 ? 196.251 172.280 192.791 1.00 31.90 ? 224 ASP C CG  1 
ATOM   6383  O OD1 . ASP C  1 224 ? 196.137 173.256 192.039 1.00 31.90 ? 224 ASP C OD1 1 
ATOM   6384  O OD2 . ASP C  1 224 ? 195.695 172.219 193.903 1.00 31.90 ? 224 ASP C OD2 1 
ATOM   6385  N N   . THR C  1 225 ? 199.961 171.912 192.807 1.00 36.04 ? 225 THR C N   1 
ATOM   6386  C CA  . THR C  1 225 ? 201.093 172.629 193.365 1.00 36.04 ? 225 THR C CA  1 
ATOM   6387  C C   . THR C  1 225 ? 202.415 172.051 192.901 1.00 36.04 ? 225 THR C C   1 
ATOM   6388  O O   . THR C  1 225 ? 203.458 172.667 193.129 1.00 36.04 ? 225 THR C O   1 
ATOM   6389  C CB  . THR C  1 225 ? 201.030 172.620 194.895 1.00 36.04 ? 225 THR C CB  1 
ATOM   6390  O OG1 . THR C  1 225 ? 201.233 171.287 195.377 1.00 36.04 ? 225 THR C OG1 1 
ATOM   6391  C CG2 . THR C  1 225 ? 199.689 173.122 195.368 1.00 36.04 ? 225 THR C CG2 1 
ATOM   6392  N N   . CYS C  1 226 ? 202.378 170.891 192.255 1.00 37.93 ? 226 CYS C N   1 
ATOM   6393  C CA  . CYS C  1 226 ? 203.516 170.224 191.637 1.00 37.93 ? 226 CYS C CA  1 
ATOM   6394  C C   . CYS C  1 226 ? 204.563 169.779 192.644 1.00 37.93 ? 226 CYS C C   1 
ATOM   6395  O O   . CYS C  1 226 ? 205.699 169.501 192.258 1.00 37.93 ? 226 CYS C O   1 
ATOM   6396  C CB  . CYS C  1 226 ? 204.163 171.104 190.561 1.00 37.93 ? 226 CYS C CB  1 
ATOM   6397  S SG  . CYS C  1 226 ? 203.029 171.536 189.240 1.00 37.93 ? 226 CYS C SG  1 
ATOM   6398  N N   . GLY C  1 227 ? 204.214 169.701 193.926 1.00 41.63 ? 227 GLY C N   1 
ATOM   6399  C CA  . GLY C  1 227 ? 205.134 169.109 194.881 1.00 41.63 ? 227 GLY C CA  1 
ATOM   6400  C C   . GLY C  1 227 ? 205.391 167.647 194.583 1.00 41.63 ? 227 GLY C C   1 
ATOM   6401  O O   . GLY C  1 227 ? 206.533 167.179 194.617 1.00 41.63 ? 227 GLY C O   1 
ATOM   6402  N N   . THR C  1 228 ? 204.327 166.913 194.253 1.00 43.79 ? 228 THR C N   1 
ATOM   6403  C CA  . THR C  1 228 ? 204.449 165.489 193.969 1.00 43.79 ? 228 THR C CA  1 
ATOM   6404  C C   . THR C  1 228 ? 205.390 165.238 192.798 1.00 43.79 ? 228 THR C C   1 
ATOM   6405  O O   . THR C  1 228 ? 206.363 164.485 192.920 1.00 43.79 ? 228 THR C O   1 
ATOM   6406  C CB  . THR C  1 228 ? 203.064 164.905 193.680 1.00 43.79 ? 228 THR C CB  1 
ATOM   6407  O OG1 . THR C  1 228 ? 202.172 165.235 194.749 1.00 43.79 ? 228 THR C OG1 1 
ATOM   6408  C CG2 . THR C  1 228 ? 203.133 163.402 193.531 1.00 43.79 ? 228 THR C CG2 1 
ATOM   6409  N N   . ILE C  1 229 ? 205.136 165.889 191.662 1.00 42.19 ? 229 ILE C N   1 
ATOM   6410  C CA  . ILE C  1 229 ? 205.946 165.606 190.483 1.00 42.19 ? 229 ILE C CA  1 
ATOM   6411  C C   . ILE C  1 229 ? 207.357 166.149 190.640 1.00 42.19 ? 229 ILE C C   1 
ATOM   6412  O O   . ILE C  1 229 ? 208.301 165.568 190.108 1.00 42.19 ? 229 ILE C O   1 
ATOM   6413  C CB  . ILE C  1 229 ? 205.286 166.141 189.203 1.00 42.19 ? 229 ILE C CB  1 
ATOM   6414  C CG1 . ILE C  1 229 ? 204.973 167.627 189.325 1.00 42.19 ? 229 ILE C CG1 1 
ATOM   6415  C CG2 . ILE C  1 229 ? 204.032 165.358 188.898 1.00 42.19 ? 229 ILE C CG2 1 
ATOM   6416  C CD1 . ILE C  1 229 ? 204.516 168.245 188.040 1.00 42.19 ? 229 ILE C CD1 1 
ATOM   6417  N N   . CYS C  1 230 ? 207.540 167.258 191.360 1.00 44.18 ? 230 CYS C N   1 
ATOM   6418  C CA  . CYS C  1 230 ? 208.892 167.771 191.551 1.00 44.18 ? 230 CYS C CA  1 
ATOM   6419  C C   . CYS C  1 230 ? 209.719 166.843 192.435 1.00 44.18 ? 230 CYS C C   1 
ATOM   6420  O O   . CYS C  1 230 ? 210.894 166.581 192.144 1.00 44.18 ? 230 CYS C O   1 
ATOM   6421  C CB  . CYS C  1 230 ? 208.846 169.181 192.134 1.00 44.18 ? 230 CYS C CB  1 
ATOM   6422  S SG  . CYS C  1 230 ? 208.329 170.440 190.948 1.00 44.18 ? 230 CYS C SG  1 
ATOM   6423  N N   . HIS C  1 231 ? 209.120 166.318 193.506 1.00 48.38 ? 231 HIS C N   1 
ATOM   6424  C CA  . HIS C  1 231 ? 209.826 165.342 194.329 1.00 48.38 ? 231 HIS C CA  1 
ATOM   6425  C C   . HIS C  1 231 ? 210.138 164.082 193.532 1.00 48.38 ? 231 HIS C C   1 
ATOM   6426  O O   . HIS C  1 231 ? 211.252 163.544 193.613 1.00 48.38 ? 231 HIS C O   1 
ATOM   6427  C CB  . HIS C  1 231 ? 209.004 165.007 195.569 1.00 48.38 ? 231 HIS C CB  1 
ATOM   6428  C CG  . HIS C  1 231 ? 208.959 166.111 196.578 1.00 48.38 ? 231 HIS C CG  1 
ATOM   6429  N ND1 . HIS C  1 231 ? 210.077 166.823 196.950 1.00 48.38 ? 231 HIS C ND1 1 
ATOM   6430  C CD2 . HIS C  1 231 ? 207.932 166.619 197.298 1.00 48.38 ? 231 HIS C CD2 1 
ATOM   6431  C CE1 . HIS C  1 231 ? 209.741 167.727 197.851 1.00 48.38 ? 231 HIS C CE1 1 
ATOM   6432  N NE2 . HIS C  1 231 ? 208.445 167.624 198.080 1.00 48.38 ? 231 HIS C NE2 1 
ATOM   6433  N N   . ALA C  1 232 ? 209.170 163.614 192.739 1.00 47.33 ? 232 ALA C N   1 
ATOM   6434  C CA  . ALA C  1 232 ? 209.398 162.439 191.908 1.00 47.33 ? 232 ALA C CA  1 
ATOM   6435  C C   . ALA C  1 232 ? 210.525 162.675 190.914 1.00 47.33 ? 232 ALA C C   1 
ATOM   6436  O O   . ALA C  1 232 ? 211.352 161.788 190.686 1.00 47.33 ? 232 ALA C O   1 
ATOM   6437  C CB  . ALA C  1 232 ? 208.112 162.059 191.184 1.00 47.33 ? 232 ALA C CB  1 
ATOM   6438  N N   . ALA C  1 233 ? 210.576 163.859 190.307 1.00 47.54 ? 233 ALA C N   1 
ATOM   6439  C CA  . ALA C  1 233 ? 211.625 164.152 189.336 1.00 47.54 ? 233 ALA C CA  1 
ATOM   6440  C C   . ALA C  1 233 ? 212.991 164.214 190.001 1.00 47.54 ? 233 ALA C C   1 
ATOM   6441  O O   . ALA C  1 233 ? 213.990 163.759 189.430 1.00 47.54 ? 233 ALA C O   1 
ATOM   6442  C CB  . ALA C  1 233 ? 211.320 165.459 188.615 1.00 47.54 ? 233 ALA C CB  1 
ATOM   6443  N N   . ASP C  1 234 ? 213.062 164.796 191.202 1.00 51.53 ? 234 ASP C N   1 
ATOM   6444  C CA  . ASP C  1 234 ? 214.324 164.787 191.936 1.00 51.53 ? 234 ASP C CA  1 
ATOM   6445  C C   . ASP C  1 234 ? 214.789 163.361 192.186 1.00 51.53 ? 234 ASP C C   1 
ATOM   6446  O O   . ASP C  1 234 ? 215.965 163.032 191.973 1.00 51.53 ? 234 ASP C O   1 
ATOM   6447  C CB  . ASP C  1 234 ? 214.176 165.540 193.256 1.00 51.53 ? 234 ASP C CB  1 
ATOM   6448  C CG  . ASP C  1 234 ? 214.074 167.036 193.066 1.00 51.53 ? 234 ASP C CG  1 
ATOM   6449  O OD1 . ASP C  1 234 ? 214.370 167.520 191.954 1.00 51.53 ? 234 ASP C OD1 1 
ATOM   6450  O OD2 . ASP C  1 234 ? 213.699 167.736 194.032 1.00 51.53 ? 234 ASP C OD2 1 
ATOM   6451  N N   . LYS C  1 235 ? 213.873 162.491 192.609 1.00 52.67 ? 235 LYS C N   1 
ATOM   6452  C CA  . LYS C  1 235 ? 214.237 161.097 192.834 1.00 52.67 ? 235 LYS C CA  1 
ATOM   6453  C C   . LYS C  1 235 ? 214.677 160.414 191.547 1.00 52.67 ? 235 LYS C C   1 
ATOM   6454  O O   . LYS C  1 235 ? 215.623 159.619 191.551 1.00 52.67 ? 235 LYS C O   1 
ATOM   6455  C CB  . LYS C  1 235 ? 213.069 160.353 193.468 1.00 52.67 ? 235 LYS C CB  1 
ATOM   6456  C CG  . LYS C  1 235 ? 212.776 160.849 194.856 1.00 52.67 ? 235 LYS C CG  1 
ATOM   6457  C CD  . LYS C  1 235 ? 213.986 160.673 195.763 1.00 52.67 ? 235 LYS C CD  1 
ATOM   6458  C CE  . LYS C  1 235 ? 213.721 161.196 197.168 1.00 52.67 ? 235 LYS C CE  1 
ATOM   6459  N NZ  . LYS C  1 235 ? 214.910 161.059 198.052 1.00 52.67 ? 235 LYS C NZ  1 
ATOM   6460  N N   . LEU C  1 236 ? 213.999 160.701 190.434 1.00 50.48 ? 236 LEU C N   1 
ATOM   6461  C CA  . LEU C  1 236 ? 214.364 160.076 189.168 1.00 50.48 ? 236 LEU C CA  1 
ATOM   6462  C C   . LEU C  1 236 ? 215.757 160.496 188.726 1.00 50.48 ? 236 LEU C C   1 
ATOM   6463  O O   . LEU C  1 236 ? 216.524 159.673 188.219 1.00 50.48 ? 236 LEU C O   1 
ATOM   6464  C CB  . LEU C  1 236 ? 213.337 160.416 188.091 1.00 50.48 ? 236 LEU C CB  1 
ATOM   6465  C CG  . LEU C  1 236 ? 211.959 159.799 188.304 1.00 50.48 ? 236 LEU C CG  1 
ATOM   6466  C CD1 . LEU C  1 236 ? 210.934 160.522 187.466 1.00 50.48 ? 236 LEU C CD1 1 
ATOM   6467  C CD2 . LEU C  1 236 ? 211.979 158.317 187.985 1.00 50.48 ? 236 LEU C CD2 1 
ATOM   6468  N N   . LEU C  1 237 ? 216.100 161.773 188.897 1.00 52.91 ? 237 LEU C N   1 
ATOM   6469  C CA  . LEU C  1 237 ? 217.464 162.187 188.592 1.00 52.91 ? 237 LEU C CA  1 
ATOM   6470  C C   . LEU C  1 237 ? 218.468 161.568 189.553 1.00 52.91 ? 237 LEU C C   1 
ATOM   6471  O O   . LEU C  1 237 ? 219.604 161.286 189.158 1.00 52.91 ? 237 LEU C O   1 
ATOM   6472  C CB  . LEU C  1 237 ? 217.590 163.707 188.605 1.00 52.91 ? 237 LEU C CB  1 
ATOM   6473  C CG  . LEU C  1 237 ? 217.257 164.412 187.292 1.00 52.91 ? 237 LEU C CG  1 
ATOM   6474  C CD1 . LEU C  1 237 ? 218.156 165.624 187.121 1.00 52.91 ? 237 LEU C CD1 1 
ATOM   6475  C CD2 . LEU C  1 237 ? 217.400 163.473 186.108 1.00 52.91 ? 237 LEU C CD2 1 
ATOM   6476  N N   . SER C  1 238 ? 218.078 161.356 190.810 1.00 55.06 ? 238 SER C N   1 
ATOM   6477  C CA  . SER C  1 238 ? 218.959 160.663 191.741 1.00 55.06 ? 238 SER C CA  1 
ATOM   6478  C C   . SER C  1 238 ? 219.273 159.253 191.255 1.00 55.06 ? 238 SER C C   1 
ATOM   6479  O O   . SER C  1 238 ? 220.404 158.777 191.388 1.00 55.06 ? 238 SER C O   1 
ATOM   6480  C CB  . SER C  1 238 ? 218.331 160.618 193.134 1.00 55.06 ? 238 SER C CB  1 
ATOM   6481  O OG  . SER C  1 238 ? 217.993 161.916 193.582 1.00 55.06 ? 238 SER C OG  1 
ATOM   6482  N N   . ALA C  1 239 ? 218.282 158.578 190.676 1.00 54.78 ? 239 ALA C N   1 
ATOM   6483  C CA  . ALA C  1 239 ? 218.438 157.204 190.221 1.00 54.78 ? 239 ALA C CA  1 
ATOM   6484  C C   . ALA C  1 239 ? 219.005 157.094 188.812 1.00 54.78 ? 239 ALA C C   1 
ATOM   6485  O O   . ALA C  1 239 ? 218.801 156.068 188.160 1.00 54.78 ? 239 ALA C O   1 
ATOM   6486  C CB  . ALA C  1 239 ? 217.096 156.472 190.298 1.00 54.78 ? 239 ALA C CB  1 
ATOM   6487  N N   . GLY C  1 240 ? 219.699 158.117 188.326 1.00 54.12 ? 240 GLY C N   1 
ATOM   6488  C CA  . GLY C  1 240 ? 220.457 157.980 187.097 1.00 54.12 ? 240 GLY C CA  1 
ATOM   6489  C C   . GLY C  1 240 ? 219.688 158.154 185.812 1.00 54.12 ? 240 GLY C C   1 
ATOM   6490  O O   . GLY C  1 240 ? 220.197 157.792 184.748 1.00 54.12 ? 240 GLY C O   1 
ATOM   6491  N N   . ALA C  1 241 ? 218.476 158.699 185.870 1.00 52.95 ? 241 ALA C N   1 
ATOM   6492  C CA  . ALA C  1 241 ? 217.714 158.939 184.653 1.00 52.95 ? 241 ALA C CA  1 
ATOM   6493  C C   . ALA C  1 241 ? 218.399 159.994 183.795 1.00 52.95 ? 241 ALA C C   1 
ATOM   6494  O O   . ALA C  1 241 ? 219.086 160.886 184.297 1.00 52.95 ? 241 ALA C O   1 
ATOM   6495  C CB  . ALA C  1 241 ? 216.292 159.380 184.992 1.00 52.95 ? 241 ALA C CB  1 
ATOM   6496  N N   . THR C  1 242 ? 218.213 159.883 182.481 1.00 50.93 ? 242 THR C N   1 
ATOM   6497  C CA  . THR C  1 242 ? 218.862 160.819 181.572 1.00 50.93 ? 242 THR C CA  1 
ATOM   6498  C C   . THR C  1 242 ? 218.087 162.129 181.488 1.00 50.93 ? 242 THR C C   1 
ATOM   6499  O O   . THR C  1 242 ? 218.639 163.201 181.757 1.00 50.93 ? 242 THR C O   1 
ATOM   6500  C CB  . THR C  1 242 ? 219.012 160.187 180.190 1.00 50.93 ? 242 THR C CB  1 
ATOM   6501  O OG1 . THR C  1 242 ? 220.076 159.231 180.218 1.00 50.93 ? 242 THR C OG1 1 
ATOM   6502  C CG2 . THR C  1 242 ? 219.340 161.241 179.155 1.00 50.93 ? 242 THR C CG2 1 
ATOM   6503  N N   . ARG C  1 243 ? 216.815 162.060 181.109 1.00 45.90 ? 243 ARG C N   1 
ATOM   6504  C CA  . ARG C  1 243 ? 215.927 163.210 181.141 1.00 45.90 ? 243 ARG C CA  1 
ATOM   6505  C C   . ARG C  1 243 ? 214.622 162.778 181.783 1.00 45.90 ? 243 ARG C C   1 
ATOM   6506  O O   . ARG C  1 243 ? 214.229 161.614 181.691 1.00 45.90 ? 243 ARG C O   1 
ATOM   6507  C CB  . ARG C  1 243 ? 215.659 163.780 179.746 1.00 45.90 ? 243 ARG C CB  1 
ATOM   6508  C CG  . ARG C  1 243 ? 216.821 163.683 178.791 1.00 45.90 ? 243 ARG C CG  1 
ATOM   6509  C CD  . ARG C  1 243 ? 216.694 164.691 177.667 1.00 45.90 ? 243 ARG C CD  1 
ATOM   6510  N NE  . ARG C  1 243 ? 215.618 164.344 176.750 1.00 45.90 ? 243 ARG C NE  1 
ATOM   6511  C CZ  . ARG C  1 243 ? 215.727 163.438 175.782 1.00 45.90 ? 243 ARG C CZ  1 
ATOM   6512  N NH1 . ARG C  1 243 ? 214.692 163.185 174.993 1.00 45.90 ? 243 ARG C NH1 1 
ATOM   6513  N NH2 . ARG C  1 243 ? 216.868 162.788 175.606 1.00 45.90 ? 243 ARG C NH2 1 
ATOM   6514  N N   . VAL C  1 244 ? 213.953 163.722 182.434 1.00 41.53 ? 244 VAL C N   1 
ATOM   6515  C CA  . VAL C  1 244 ? 212.666 163.470 183.063 1.00 41.53 ? 244 VAL C CA  1 
ATOM   6516  C C   . VAL C  1 244 ? 211.636 164.402 182.449 1.00 41.53 ? 244 VAL C C   1 
ATOM   6517  O O   . VAL C  1 244 ? 211.828 165.619 182.418 1.00 41.53 ? 244 VAL C O   1 
ATOM   6518  C CB  . VAL C  1 244 ? 212.729 163.650 184.588 1.00 41.53 ? 244 VAL C CB  1 
ATOM   6519  C CG1 . VAL C  1 244 ? 211.356 163.466 185.190 1.00 41.53 ? 244 VAL C CG1 1 
ATOM   6520  C CG2 . VAL C  1 244 ? 213.701 162.667 185.185 1.00 41.53 ? 244 VAL C CG2 1 
ATOM   6521  N N   . TYR C  1 245 ? 210.556 163.819 181.944 0.50 37.91 ? 245 TYR C N   1 
ATOM   6522  C CA  . TYR C  1 245 ? 209.389 164.529 181.455 0.50 37.91 ? 245 TYR C CA  1 
ATOM   6523  C C   . TYR C  1 245 ? 208.254 164.358 182.449 0.50 37.91 ? 245 TYR C C   1 
ATOM   6524  O O   . TYR C  1 245 ? 208.237 163.407 183.228 0.50 37.91 ? 245 TYR C O   1 
ATOM   6525  C CB  . TYR C  1 245 ? 208.959 163.988 180.092 0.50 37.91 ? 245 TYR C CB  1 
ATOM   6526  C CG  . TYR C  1 245 ? 209.906 164.298 178.970 0.50 37.91 ? 245 TYR C CG  1 
ATOM   6527  C CD1 . TYR C  1 245 ? 209.793 165.472 178.245 0.50 37.91 ? 245 TYR C CD1 1 
ATOM   6528  C CD2 . TYR C  1 245 ? 210.941 163.435 178.660 0.50 37.91 ? 245 TYR C CD2 1 
ATOM   6529  C CE1 . TYR C  1 245 ? 210.661 165.755 177.223 0.50 37.91 ? 245 TYR C CE1 1 
ATOM   6530  C CE2 . TYR C  1 245 ? 211.816 163.714 177.644 0.50 37.91 ? 245 TYR C CE2 1 
ATOM   6531  C CZ  . TYR C  1 245 ? 211.674 164.873 176.929 0.50 37.91 ? 245 TYR C CZ  1 
ATOM   6532  O OH  . TYR C  1 245 ? 212.553 165.153 175.915 0.50 37.91 ? 245 TYR C OH  1 
ATOM   6533  N N   . ALA C  1 246 ? 207.305 165.279 182.422 1.00 32.86 ? 246 ALA C N   1 
ATOM   6534  C CA  . ALA C  1 246 ? 206.060 165.134 183.159 1.00 32.86 ? 246 ALA C CA  1 
ATOM   6535  C C   . ALA C  1 246 ? 204.916 165.405 182.200 1.00 32.86 ? 246 ALA C C   1 
ATOM   6536  O O   . ALA C  1 246 ? 204.952 166.389 181.463 1.00 32.86 ? 246 ALA C O   1 
ATOM   6537  C CB  . ALA C  1 246 ? 206.000 166.083 184.354 1.00 32.86 ? 246 ALA C CB  1 
ATOM   6538  N N   . ILE C  1 247 ? 203.930 164.519 182.173 1.00 30.34 ? 247 ILE C N   1 
ATOM   6539  C CA  . ILE C  1 247 ? 202.764 164.667 181.314 1.00 30.34 ? 247 ILE C CA  1 
ATOM   6540  C C   . ILE C  1 247 ? 201.522 164.551 182.180 1.00 30.34 ? 247 ILE C C   1 
ATOM   6541  O O   . ILE C  1 247 ? 201.307 163.529 182.841 1.00 30.34 ? 247 ILE C O   1 
ATOM   6542  C CB  . ILE C  1 247 ? 202.749 163.636 180.177 1.00 30.34 ? 247 ILE C CB  1 
ATOM   6543  C CG1 . ILE C  1 247 ? 204.061 163.696 179.399 1.00 30.34 ? 247 ILE C CG1 1 
ATOM   6544  C CG2 . ILE C  1 247 ? 201.583 163.901 179.244 1.00 30.34 ? 247 ILE C CG2 1 
ATOM   6545  C CD1 . ILE C  1 247 ? 204.100 162.798 178.212 1.00 30.34 ? 247 ILE C CD1 1 
ATOM   6546  N N   . LEU C  1 248 ? 200.711 165.598 182.177 1.00 29.11 ? 248 LEU C N   1 
ATOM   6547  C CA  . LEU C  1 248 ? 199.510 165.672 182.986 1.00 29.11 ? 248 LEU C CA  1 
ATOM   6548  C C   . LEU C  1 248 ? 198.340 166.098 182.117 1.00 29.11 ? 248 LEU C C   1 
ATOM   6549  O O   . LEU C  1 248 ? 198.470 166.925 181.197 1.00 29.11 ? 248 LEU C O   1 
ATOM   6550  C CB  . LEU C  1 248 ? 199.689 166.643 184.152 1.00 29.11 ? 248 LEU C CB  1 
ATOM   6551  C CG  . LEU C  1 248 ? 200.985 166.388 184.923 1.00 29.11 ? 248 LEU C CG  1 
ATOM   6552  C CD1 . LEU C  1 248 ? 202.023 167.451 184.620 1.00 29.11 ? 248 LEU C CD1 1 
ATOM   6553  C CD2 . LEU C  1 248 ? 200.764 166.218 186.403 1.00 29.11 ? 248 LEU C CD2 1 
ATOM   6554  N N   . THR C  1 249 ? 197.181 165.514 182.393 1.00 25.74 ? 249 THR C N   1 
ATOM   6555  C CA  . THR C  1 249 ? 196.031 165.948 181.602 1.00 25.74 ? 249 THR C CA  1 
ATOM   6556  C C   . THR C  1 249 ? 195.502 167.303 182.075 1.00 25.74 ? 249 THR C C   1 
ATOM   6557  O O   . THR C  1 249 ? 195.048 168.108 181.259 1.00 25.74 ? 249 THR C O   1 
ATOM   6558  C CB  . THR C  1 249 ? 194.930 164.881 181.551 1.00 25.74 ? 249 THR C CB  1 
ATOM   6559  O OG1 . THR C  1 249 ? 193.723 165.459 181.039 1.00 25.74 ? 249 THR C OG1 1 
ATOM   6560  C CG2 . THR C  1 249 ? 194.662 164.287 182.866 1.00 25.74 ? 249 THR C CG2 1 
ATOM   6561  N N   . HIS C  1 250 ? 195.589 167.603 183.369 1.00 24.43 ? 250 HIS C N   1 
ATOM   6562  C CA  . HIS C  1 250 ? 195.078 168.866 183.901 1.00 24.43 ? 250 HIS C CA  1 
ATOM   6563  C C   . HIS C  1 250 ? 196.204 169.686 184.518 1.00 24.43 ? 250 HIS C C   1 
ATOM   6564  O O   . HIS C  1 250 ? 196.728 169.331 185.576 1.00 24.43 ? 250 HIS C O   1 
ATOM   6565  C CB  . HIS C  1 250 ? 193.976 168.634 184.932 1.00 24.43 ? 250 HIS C CB  1 
ATOM   6566  C CG  . HIS C  1 250 ? 192.836 167.810 184.426 1.00 24.43 ? 250 HIS C CG  1 
ATOM   6567  N ND1 . HIS C  1 250 ? 191.988 168.243 183.432 1.00 24.43 ? 250 HIS C ND1 1 
ATOM   6568  C CD2 . HIS C  1 250 ? 192.394 166.583 184.788 1.00 24.43 ? 250 HIS C CD2 1 
ATOM   6569  C CE1 . HIS C  1 250 ? 191.079 167.317 183.196 1.00 24.43 ? 250 HIS C CE1 1 
ATOM   6570  N NE2 . HIS C  1 250 ? 191.303 166.298 184.006 1.00 24.43 ? 250 HIS C NE2 1 
ATOM   6571  N N   . GLY C  1 251 ? 196.564 170.784 183.865 1.00 26.14 ? 251 GLY C N   1 
ATOM   6572  C CA  . GLY C  1 251 ? 197.561 171.704 184.377 1.00 26.14 ? 251 GLY C CA  1 
ATOM   6573  C C   . GLY C  1 251 ? 197.012 172.840 185.217 1.00 26.14 ? 251 GLY C C   1 
ATOM   6574  O O   . GLY C  1 251 ? 196.899 173.963 184.726 1.00 26.14 ? 251 GLY C O   1 
ATOM   6575  N N   . ILE C  1 252 ? 196.632 172.567 186.464 1.00 27.57 ? 252 ILE C N   1 
ATOM   6576  C CA  . ILE C  1 252 ? 196.055 173.615 187.304 1.00 27.57 ? 252 ILE C CA  1 
ATOM   6577  C C   . ILE C  1 252 ? 197.110 174.648 187.687 1.00 27.57 ? 252 ILE C C   1 
ATOM   6578  O O   . ILE C  1 252 ? 196.881 175.857 187.577 1.00 27.57 ? 252 ILE C O   1 
ATOM   6579  C CB  . ILE C  1 252 ? 195.385 172.996 188.543 1.00 27.57 ? 252 ILE C CB  1 
ATOM   6580  C CG1 . ILE C  1 252 ? 194.272 172.048 188.113 1.00 27.57 ? 252 ILE C CG1 1 
ATOM   6581  C CG2 . ILE C  1 252 ? 194.812 174.080 189.422 1.00 27.57 ? 252 ILE C CG2 1 
ATOM   6582  C CD1 . ILE C  1 252 ? 193.898 171.030 189.153 1.00 27.57 ? 252 ILE C CD1 1 
ATOM   6583  N N   . PHE C  1 253 ? 198.273 174.194 188.153 1.00 29.25 ? 253 PHE C N   1 
ATOM   6584  C CA  . PHE C  1 253 ? 199.438 175.052 188.407 1.00 29.25 ? 253 PHE C CA  1 
ATOM   6585  C C   . PHE C  1 253 ? 199.132 176.187 189.381 1.00 29.25 ? 253 PHE C C   1 
ATOM   6586  O O   . PHE C  1 253 ? 199.481 177.344 189.144 1.00 29.25 ? 253 PHE C O   1 
ATOM   6587  C CB  . PHE C  1 253 ? 200.000 175.617 187.104 1.00 29.25 ? 253 PHE C CB  1 
ATOM   6588  C CG  . PHE C  1 253 ? 200.496 174.581 186.161 1.00 29.25 ? 253 PHE C CG  1 
ATOM   6589  C CD1 . PHE C  1 253 ? 201.389 173.617 186.580 1.00 29.25 ? 253 PHE C CD1 1 
ATOM   6590  C CD2 . PHE C  1 253 ? 200.083 174.575 184.846 1.00 29.25 ? 253 PHE C CD2 1 
ATOM   6591  C CE1 . PHE C  1 253 ? 201.852 172.669 185.713 1.00 29.25 ? 253 PHE C CE1 1 
ATOM   6592  C CE2 . PHE C  1 253 ? 200.546 173.629 183.977 1.00 29.25 ? 253 PHE C CE2 1 
ATOM   6593  C CZ  . PHE C  1 253 ? 201.432 172.673 184.412 1.00 29.25 ? 253 PHE C CZ  1 
ATOM   6594  N N   . SER C  1 254 ? 198.491 175.862 190.493 1.00 30.61 ? 254 SER C N   1 
ATOM   6595  C CA  . SER C  1 254 ? 198.177 176.892 191.468 1.00 30.61 ? 254 SER C CA  1 
ATOM   6596  C C   . SER C  1 254 ? 199.297 177.010 192.499 1.00 30.61 ? 254 SER C C   1 
ATOM   6597  O O   . SER C  1 254 ? 200.168 176.147 192.614 1.00 30.61 ? 254 SER C O   1 
ATOM   6598  C CB  . SER C  1 254 ? 196.852 176.593 192.162 1.00 30.61 ? 254 SER C CB  1 
ATOM   6599  O OG  . SER C  1 254 ? 197.024 175.643 193.189 1.00 30.61 ? 254 SER C OG  1 
ATOM   6600  N N   . GLY C  1 255 ? 199.259 178.102 193.254 1.00 33.56 ? 255 GLY C N   1 
ATOM   6601  C CA  . GLY C  1 255 ? 200.222 178.345 194.299 1.00 33.56 ? 255 GLY C CA  1 
ATOM   6602  C C   . GLY C  1 255 ? 201.641 178.492 193.793 1.00 33.56 ? 255 GLY C C   1 
ATOM   6603  O O   . GLY C  1 255 ? 201.928 179.277 192.886 1.00 33.56 ? 255 GLY C O   1 
ATOM   6604  N N   . PRO C  1 256 ? 202.565 177.733 194.384 1.00 35.27 ? 256 PRO C N   1 
ATOM   6605  C CA  . PRO C  1 256 ? 203.979 177.825 194.004 1.00 35.27 ? 256 PRO C CA  1 
ATOM   6606  C C   . PRO C  1 256 ? 204.389 176.921 192.855 1.00 35.27 ? 256 PRO C C   1 
ATOM   6607  O O   . PRO C  1 256 ? 205.587 176.702 192.671 1.00 35.27 ? 256 PRO C O   1 
ATOM   6608  C CB  . PRO C  1 256 ? 204.685 177.402 195.292 1.00 35.27 ? 256 PRO C CB  1 
ATOM   6609  C CG  . PRO C  1 256 ? 203.780 176.371 195.844 1.00 35.27 ? 256 PRO C CG  1 
ATOM   6610  C CD  . PRO C  1 256 ? 202.376 176.841 195.538 1.00 35.27 ? 256 PRO C CD  1 
ATOM   6611  N N   . ALA C  1 257 ? 203.436 176.387 192.087 1.00 35.30 ? 257 ALA C N   1 
ATOM   6612  C CA  . ALA C  1 257 ? 203.766 175.376 191.090 1.00 35.30 ? 257 ALA C CA  1 
ATOM   6613  C C   . ALA C  1 257 ? 204.743 175.902 190.048 1.00 35.30 ? 257 ALA C C   1 
ATOM   6614  O O   . ALA C  1 257 ? 205.666 175.190 189.640 1.00 35.30 ? 257 ALA C O   1 
ATOM   6615  C CB  . ALA C  1 257 ? 202.490 174.878 190.414 1.00 35.30 ? 257 ALA C CB  1 
ATOM   6616  N N   . ILE C  1 258 ? 204.554 177.142 189.597 1.00 36.23 ? 258 ILE C N   1 
ATOM   6617  C CA  . ILE C  1 258 ? 205.389 177.664 188.522 1.00 36.23 ? 258 ILE C CA  1 
ATOM   6618  C C   . ILE C  1 258 ? 206.828 177.826 188.986 1.00 36.23 ? 258 ILE C C   1 
ATOM   6619  O O   . ILE C  1 258 ? 207.768 177.480 188.264 1.00 36.23 ? 258 ILE C O   1 
ATOM   6620  C CB  . ILE C  1 258 ? 204.808 178.979 187.979 1.00 36.23 ? 258 ILE C CB  1 
ATOM   6621  C CG1 . ILE C  1 258 ? 203.429 178.725 187.378 1.00 36.23 ? 258 ILE C CG1 1 
ATOM   6622  C CG2 . ILE C  1 258 ? 205.726 179.564 186.933 1.00 36.23 ? 258 ILE C CG2 1 
ATOM   6623  C CD1 . ILE C  1 258 ? 203.417 177.658 186.315 1.00 36.23 ? 258 ILE C CD1 1 
ATOM   6624  N N   . SER C  1 259 ? 207.026 178.341 190.200 1.00 37.71 ? 259 SER C N   1 
ATOM   6625  C CA  . SER C  1 259 ? 208.381 178.477 190.725 1.00 37.71 ? 259 SER C CA  1 
ATOM   6626  C C   . SER C  1 259 ? 209.049 177.117 190.892 1.00 37.71 ? 259 SER C C   1 
ATOM   6627  O O   . SER C  1 259 ? 210.223 176.949 190.539 1.00 37.71 ? 259 SER C O   1 
ATOM   6628  C CB  . SER C  1 259 ? 208.350 179.231 192.052 1.00 37.71 ? 259 SER C CB  1 
ATOM   6629  O OG  . SER C  1 259 ? 208.179 178.342 193.138 1.00 37.71 ? 259 SER C OG  1 
ATOM   6630  N N   . ARG C  1 260 ? 208.318 176.135 191.419 1.00 37.72 ? 260 ARG C N   1 
ATOM   6631  C CA  . ARG C  1 260 ? 208.893 174.806 191.614 1.00 37.72 ? 260 ARG C CA  1 
ATOM   6632  C C   . ARG C  1 260 ? 209.266 174.166 190.288 1.00 37.72 ? 260 ARG C C   1 
ATOM   6633  O O   . ARG C  1 260 ? 210.327 173.546 190.164 1.00 37.72 ? 260 ARG C O   1 
ATOM   6634  C CB  . ARG C  1 260 ? 207.919 173.916 192.384 1.00 37.72 ? 260 ARG C CB  1 
ATOM   6635  C CG  . ARG C  1 260 ? 207.520 174.466 193.723 1.00 37.72 ? 260 ARG C CG  1 
ATOM   6636  C CD  . ARG C  1 260 ? 206.369 173.693 194.317 1.00 37.72 ? 260 ARG C CD  1 
ATOM   6637  N NE  . ARG C  1 260 ? 206.391 173.727 195.771 1.00 37.72 ? 260 ARG C NE  1 
ATOM   6638  C CZ  . ARG C  1 260 ? 205.432 173.231 196.541 1.00 37.72 ? 260 ARG C CZ  1 
ATOM   6639  N NH1 . ARG C  1 260 ? 205.530 173.305 197.859 1.00 37.72 ? 260 ARG C NH1 1 
ATOM   6640  N NH2 . ARG C  1 260 ? 204.368 172.670 195.991 1.00 37.72 ? 260 ARG C NH2 1 
ATOM   6641  N N   . ILE C  1 261 ? 208.403 174.295 189.281 1.00 37.09 ? 261 ILE C N   1 
ATOM   6642  C CA  . ILE C  1 261 ? 208.718 173.744 187.970 1.00 37.09 ? 261 ILE C CA  1 
ATOM   6643  C C   . ILE C  1 261 ? 209.932 174.446 187.378 1.00 37.09 ? 261 ILE C C   1 
ATOM   6644  O O   . ILE C  1 261 ? 210.821 173.801 186.809 1.00 37.09 ? 261 ILE C O   1 
ATOM   6645  C CB  . ILE C  1 261 ? 207.497 173.837 187.041 1.00 37.09 ? 261 ILE C CB  1 
ATOM   6646  C CG1 . ILE C  1 261 ? 206.420 172.852 187.485 1.00 37.09 ? 261 ILE C CG1 1 
ATOM   6647  C CG2 . ILE C  1 261 ? 207.889 173.549 185.617 1.00 37.09 ? 261 ILE C CG2 1 
ATOM   6648  C CD1 . ILE C  1 261 ? 205.101 173.102 186.848 1.00 37.09 ? 261 ILE C CD1 1 
ATOM   6649  N N   . ASN C  1 262 ? 209.996 175.770 187.508 1.00 38.77 ? 262 ASN C N   1 
ATOM   6650  C CA  . ASN C  1 262 ? 211.158 176.506 187.023 1.00 38.77 ? 262 ASN C CA  1 
ATOM   6651  C C   . ASN C  1 262 ? 212.437 176.046 187.705 1.00 38.77 ? 262 ASN C C   1 
ATOM   6652  O O   . ASN C  1 262 ? 213.495 176.003 187.070 1.00 38.77 ? 262 ASN C O   1 
ATOM   6653  C CB  . ASN C  1 262 ? 210.949 178.001 187.232 1.00 38.77 ? 262 ASN C CB  1 
ATOM   6654  C CG  . ASN C  1 262 ? 210.079 178.614 186.169 1.00 38.77 ? 262 ASN C CG  1 
ATOM   6655  O OD1 . ASN C  1 262 ? 209.988 178.096 185.061 1.00 38.77 ? 262 ASN C OD1 1 
ATOM   6656  N ND2 . ASN C  1 262 ? 209.426 179.712 186.498 1.00 38.77 ? 262 ASN C ND2 1 
ATOM   6657  N N   . ASN C  1 263 ? 212.361 175.690 188.985 1.00 40.25 ? 263 ASN C N   1 
ATOM   6658  C CA  . ASN C  1 263 ? 213.535 175.199 189.693 1.00 40.25 ? 263 ASN C CA  1 
ATOM   6659  C C   . ASN C  1 263 ? 213.726 173.694 189.556 1.00 40.25 ? 263 ASN C C   1 
ATOM   6660  O O   . ASN C  1 263 ? 214.703 173.162 190.090 1.00 40.25 ? 263 ASN C O   1 
ATOM   6661  C CB  . ASN C  1 263 ? 213.449 175.569 191.171 1.00 40.25 ? 263 ASN C CB  1 
ATOM   6662  C CG  . ASN C  1 263 ? 213.509 177.061 191.400 1.00 40.25 ? 263 ASN C CG  1 
ATOM   6663  O OD1 . ASN C  1 263 ? 213.809 177.828 190.490 1.00 40.25 ? 263 ASN C OD1 1 
ATOM   6664  N ND2 . ASN C  1 263 ? 213.220 177.481 192.624 1.00 40.25 ? 263 ASN C ND2 1 
ATOM   6665  N N   . ALA C  1 264 ? 212.824 173.001 188.871 1.00 41.11 ? 264 ALA C N   1 
ATOM   6666  C CA  . ALA C  1 264 ? 212.941 171.557 188.735 1.00 41.11 ? 264 ALA C CA  1 
ATOM   6667  C C   . ALA C  1 264 ? 213.745 171.190 187.491 1.00 41.11 ? 264 ALA C C   1 
ATOM   6668  O O   . ALA C  1 264 ? 214.105 172.036 186.672 1.00 41.11 ? 264 ALA C O   1 
ATOM   6669  C CB  . ALA C  1 264 ? 211.563 170.906 188.674 1.00 41.11 ? 264 ALA C CB  1 
ATOM   6670  N N   . CYS C  1 265 ? 214.021 169.899 187.360 1.00 44.97 ? 265 CYS C N   1 
ATOM   6671  C CA  . CYS C  1 265 ? 214.885 169.379 186.313 1.00 44.97 ? 265 CYS C CA  1 
ATOM   6672  C C   . CYS C  1 265 ? 214.127 168.888 185.090 1.00 44.97 ? 265 CYS C C   1 
ATOM   6673  O O   . CYS C  1 265 ? 214.741 168.285 184.206 1.00 44.97 ? 265 CYS C O   1 
ATOM   6674  C CB  . CYS C  1 265 ? 215.739 168.238 186.868 1.00 44.97 ? 265 CYS C CB  1 
ATOM   6675  S SG  . CYS C  1 265 ? 214.773 166.936 187.659 1.00 44.97 ? 265 CYS C SG  1 
ATOM   6676  N N   . PHE C  1 266 ? 212.819 169.118 185.022 1.00 39.78 ? 266 PHE C N   1 
ATOM   6677  C CA  . PHE C  1 266 ? 212.027 168.628 183.904 1.00 39.78 ? 266 PHE C CA  1 
ATOM   6678  C C   . PHE C  1 266 ? 212.564 169.148 182.583 1.00 39.78 ? 266 PHE C C   1 
ATOM   6679  O O   . PHE C  1 266 ? 212.902 170.326 182.451 1.00 39.78 ? 266 PHE C O   1 
ATOM   6680  C CB  . PHE C  1 266 ? 210.570 169.054 184.054 1.00 39.78 ? 266 PHE C CB  1 
ATOM   6681  C CG  . PHE C  1 266 ? 209.892 168.487 185.251 1.00 39.78 ? 266 PHE C CG  1 
ATOM   6682  C CD1 . PHE C  1 266 ? 209.597 167.145 185.320 1.00 39.78 ? 266 PHE C CD1 1 
ATOM   6683  C CD2 . PHE C  1 266 ? 209.525 169.302 186.300 1.00 39.78 ? 266 PHE C CD2 1 
ATOM   6684  C CE1 . PHE C  1 266 ? 208.961 166.625 186.417 1.00 39.78 ? 266 PHE C CE1 1 
ATOM   6685  C CE2 . PHE C  1 266 ? 208.891 168.787 187.398 1.00 39.78 ? 266 PHE C CE2 1 
ATOM   6686  C CZ  . PHE C  1 266 ? 208.608 167.446 187.455 1.00 39.78 ? 266 PHE C CZ  1 
ATOM   6687  N N   . GLU C  1 267 ? 212.651 168.256 181.601 1.00 40.46 ? 267 GLU C N   1 
ATOM   6688  C CA  . GLU C  1 267 ? 212.871 168.709 180.235 1.00 40.46 ? 267 GLU C CA  1 
ATOM   6689  C C   . GLU C  1 267 ? 211.655 169.458 179.719 1.00 40.46 ? 267 GLU C C   1 
ATOM   6690  O O   . GLU C  1 267 ? 211.788 170.495 179.058 1.00 40.46 ? 267 GLU C O   1 
ATOM   6691  C CB  . GLU C  1 267 ? 213.193 167.521 179.334 1.00 40.46 ? 267 GLU C CB  1 
ATOM   6692  C CG  . GLU C  1 267 ? 213.344 167.887 177.878 1.00 40.46 ? 267 GLU C CG  1 
ATOM   6693  C CD  . GLU C  1 267 ? 214.723 168.427 177.558 1.00 40.46 ? 267 GLU C CD  1 
ATOM   6694  O OE1 . GLU C  1 267 ? 214.982 168.741 176.380 1.00 40.46 ? 267 GLU C OE1 1 
ATOM   6695  O OE2 . GLU C  1 267 ? 215.551 168.529 178.487 1.00 40.46 ? 267 GLU C OE2 1 
ATOM   6696  N N   . ALA C  1 268 ? 210.463 168.958 180.022 1.00 35.26 ? 268 ALA C N   1 
ATOM   6697  C CA  . ALA C  1 268 ? 209.221 169.596 179.629 1.00 35.26 ? 268 ALA C CA  1 
ATOM   6698  C C   . ALA C  1 268 ? 208.134 169.178 180.600 1.00 35.26 ? 268 ALA C C   1 
ATOM   6699  O O   . ALA C  1 268 ? 208.202 168.107 181.206 1.00 35.26 ? 268 ALA C O   1 
ATOM   6700  C CB  . ALA C  1 268 ? 208.827 169.222 178.198 1.00 35.26 ? 268 ALA C CB  1 
ATOM   6701  N N   . VAL C  1 269 ? 207.136 170.031 180.749 1.00 31.77 ? 269 VAL C N   1 
ATOM   6702  C CA  . VAL C  1 269 ? 205.931 169.707 181.503 1.00 31.77 ? 269 VAL C CA  1 
ATOM   6703  C C   . VAL C  1 269 ? 204.776 169.845 180.519 1.00 31.77 ? 269 VAL C C   1 
ATOM   6704  O O   . VAL C  1 269 ? 204.322 170.943 180.205 1.00 31.77 ? 269 VAL C O   1 
ATOM   6705  C CB  . VAL C  1 269 ? 205.741 170.592 182.733 1.00 31.77 ? 269 VAL C CB  1 
ATOM   6706  C CG1 . VAL C  1 269 ? 204.469 170.210 183.457 1.00 31.77 ? 269 VAL C CG1 1 
ATOM   6707  C CG2 . VAL C  1 269 ? 206.926 170.456 183.663 1.00 31.77 ? 269 VAL C CG2 1 
ATOM   6708  N N   . VAL C  1 270 ? 204.321 168.721 180.003 1.00 28.76 ? 270 VAL C N   1 
ATOM   6709  C CA  . VAL C  1 270 ? 203.260 168.693 179.010 1.00 28.76 ? 270 VAL C CA  1 
ATOM   6710  C C   . VAL C  1 270 ? 201.932 168.540 179.732 1.00 28.76 ? 270 VAL C C   1 
ATOM   6711  O O   . VAL C  1 270 ? 201.783 167.674 180.592 1.00 28.76 ? 270 VAL C O   1 
ATOM   6712  C CB  . VAL C  1 270 ? 203.487 167.541 178.023 1.00 28.76 ? 270 VAL C CB  1 
ATOM   6713  C CG1 . VAL C  1 270 ? 202.684 167.752 176.772 1.00 28.76 ? 270 VAL C CG1 1 
ATOM   6714  C CG2 . VAL C  1 270 ? 204.953 167.413 177.716 1.00 28.76 ? 270 VAL C CG2 1 
ATOM   6715  N N   . VAL C  1 271 ? 200.977 169.400 179.403 1.00 26.47 ? 271 VAL C N   1 
ATOM   6716  C CA  . VAL C  1 271 ? 199.636 169.314 179.957 1.00 26.47 ? 271 VAL C CA  1 
ATOM   6717  C C   . VAL C  1 271 ? 198.648 169.442 178.812 1.00 26.47 ? 271 VAL C C   1 
ATOM   6718  O O   . VAL C  1 271 ? 198.950 170.008 177.763 1.00 26.47 ? 271 VAL C O   1 
ATOM   6719  C CB  . VAL C  1 271 ? 199.359 170.394 181.026 1.00 26.47 ? 271 VAL C CB  1 
ATOM   6720  C CG1 . VAL C  1 271 ? 200.292 170.223 182.202 1.00 26.47 ? 271 VAL C CG1 1 
ATOM   6721  C CG2 . VAL C  1 271 ? 199.485 171.779 180.430 1.00 26.47 ? 271 VAL C CG2 1 
ATOM   6722  N N   . THR C  1 272 ? 197.464 168.887 179.013 1.00 24.96 ? 272 THR C N   1 
ATOM   6723  C CA  . THR C  1 272 ? 196.457 169.156 177.988 1.00 24.96 ? 272 THR C CA  1 
ATOM   6724  C C   . THR C  1 272 ? 195.854 170.547 178.181 1.00 24.96 ? 272 THR C C   1 
ATOM   6725  O O   . THR C  1 272 ? 196.097 171.225 179.181 1.00 24.96 ? 272 THR C O   1 
ATOM   6726  C CB  . THR C  1 272 ? 195.344 168.106 177.984 1.00 24.96 ? 272 THR C CB  1 
ATOM   6727  O OG1 . THR C  1 272 ? 194.479 168.312 179.104 1.00 24.96 ? 272 THR C OG1 1 
ATOM   6728  C CG2 . THR C  1 272 ? 195.923 166.714 178.019 1.00 24.96 ? 272 THR C CG2 1 
ATOM   6729  N N   . ASN C  1 273 ? 195.090 170.997 177.186 1.00 23.72 ? 273 ASN C N   1 
ATOM   6730  C CA  . ASN C  1 273 ? 194.402 172.272 177.343 1.00 23.72 ? 273 ASN C CA  1 
ATOM   6731  C C   . ASN C  1 273 ? 192.968 172.109 177.836 1.00 23.72 ? 273 ASN C C   1 
ATOM   6732  O O   . ASN C  1 273 ? 192.061 172.763 177.317 1.00 23.72 ? 273 ASN C O   1 
ATOM   6733  C CB  . ASN C  1 273 ? 194.406 173.061 176.028 1.00 23.72 ? 273 ASN C CB  1 
ATOM   6734  C CG  . ASN C  1 273 ? 193.723 172.328 174.891 1.00 23.72 ? 273 ASN C CG  1 
ATOM   6735  O OD1 . ASN C  1 273 ? 193.384 171.157 175.006 1.00 23.72 ? 273 ASN C OD1 1 
ATOM   6736  N ND2 . ASN C  1 273 ? 193.508 173.022 173.793 1.00 23.72 ? 273 ASN C ND2 1 
ATOM   6737  N N   . THR C  1 274 ? 192.752 171.289 178.864 1.00 22.51 ? 274 THR C N   1 
ATOM   6738  C CA  . THR C  1 274 ? 191.460 171.300 179.537 1.00 22.51 ? 274 THR C CA  1 
ATOM   6739  C C   . THR C  1 274 ? 191.297 172.552 180.376 1.00 22.51 ? 274 THR C C   1 
ATOM   6740  O O   . THR C  1 274 ? 190.174 172.917 180.724 1.00 22.51 ? 274 THR C O   1 
ATOM   6741  C CB  . THR C  1 274 ? 191.286 170.068 180.428 1.00 22.51 ? 274 THR C CB  1 
ATOM   6742  O OG1 . THR C  1 274 ? 192.397 169.955 181.322 1.00 22.51 ? 274 THR C OG1 1 
ATOM   6743  C CG2 . THR C  1 274 ? 191.176 168.805 179.596 1.00 22.51 ? 274 THR C CG2 1 
ATOM   6744  N N   . ILE C  1 275 ? 192.403 173.206 180.700 1.00 22.72 ? 275 ILE C N   1 
ATOM   6745  C CA  . ILE C  1 275 ? 192.464 174.425 181.489 1.00 22.72 ? 275 ILE C CA  1 
ATOM   6746  C C   . ILE C  1 275 ? 193.295 175.398 180.664 1.00 22.72 ? 275 ILE C C   1 
ATOM   6747  O O   . ILE C  1 275 ? 194.304 174.985 180.082 1.00 22.72 ? 275 ILE C O   1 
ATOM   6748  C CB  . ILE C  1 275 ? 193.085 174.153 182.868 1.00 22.72 ? 275 ILE C CB  1 
ATOM   6749  C CG1 . ILE C  1 275 ? 192.171 173.238 183.687 1.00 22.72 ? 275 ILE C CG1 1 
ATOM   6750  C CG2 . ILE C  1 275 ? 193.384 175.439 183.602 1.00 22.72 ? 275 ILE C CG2 1 
ATOM   6751  C CD1 . ILE C  1 275 ? 192.805 172.699 184.925 1.00 22.72 ? 275 ILE C CD1 1 
ATOM   6752  N N   . PRO C  1 276 ? 192.907 176.667 180.545 1.00 24.17 ? 276 PRO C N   1 
ATOM   6753  C CA  . PRO C  1 276 ? 193.719 177.608 179.763 1.00 24.17 ? 276 PRO C CA  1 
ATOM   6754  C C   . PRO C  1 276 ? 195.112 177.750 180.360 1.00 24.17 ? 276 PRO C C   1 
ATOM   6755  O O   . PRO C  1 276 ? 195.276 177.785 181.579 1.00 24.17 ? 276 PRO C O   1 
ATOM   6756  C CB  . PRO C  1 276 ? 192.929 178.918 179.840 1.00 24.17 ? 276 PRO C CB  1 
ATOM   6757  C CG  . PRO C  1 276 ? 192.022 178.751 180.994 1.00 24.17 ? 276 PRO C CG  1 
ATOM   6758  C CD  . PRO C  1 276 ? 191.714 177.307 181.112 1.00 24.17 ? 276 PRO C CD  1 
ATOM   6759  N N   . GLN C  1 277 ? 196.113 177.831 179.490 0.95 27.81 ? 277 GLN C N   1 
ATOM   6760  C CA  . GLN C  1 277 ? 197.502 177.786 179.915 0.95 27.81 ? 277 GLN C CA  1 
ATOM   6761  C C   . GLN C  1 277 ? 198.333 178.983 179.487 0.95 27.81 ? 277 GLN C C   1 
ATOM   6762  O O   . GLN C  1 277 ? 199.512 179.035 179.836 0.95 27.81 ? 277 GLN C O   1 
ATOM   6763  C CB  . GLN C  1 277 ? 198.191 176.515 179.390 0.95 27.81 ? 277 GLN C CB  1 
ATOM   6764  C CG  . GLN C  1 277 ? 197.536 175.217 179.807 0.95 27.81 ? 277 GLN C CG  1 
ATOM   6765  C CD  . GLN C  1 277 ? 197.544 175.009 181.305 0.95 27.81 ? 277 GLN C CD  1 
ATOM   6766  O OE1 . GLN C  1 277 ? 198.405 175.525 182.007 0.95 27.81 ? 277 GLN C OE1 1 
ATOM   6767  N NE2 . GLN C  1 277 ? 196.581 174.252 181.798 0.95 27.81 ? 277 GLN C NE2 1 
ATOM   6768  N N   . GLU C  1 278 ? 197.757 179.950 178.772 0.20 30.93 ? 278 GLU C N   1 
ATOM   6769  C CA  . GLU C  1 278 ? 198.560 181.014 178.178 0.20 30.93 ? 278 GLU C CA  1 
ATOM   6770  C C   . GLU C  1 278 ? 199.316 181.810 179.236 0.20 30.93 ? 278 GLU C C   1 
ATOM   6771  O O   . GLU C  1 278 ? 200.493 182.133 179.051 0.20 30.93 ? 278 GLU C O   1 
ATOM   6772  C CB  . GLU C  1 278 ? 197.670 181.937 177.347 0.20 30.93 ? 278 GLU C CB  1 
ATOM   6773  C CG  . GLU C  1 278 ? 196.961 181.238 176.199 0.20 30.93 ? 278 GLU C CG  1 
ATOM   6774  C CD  . GLU C  1 278 ? 195.613 180.662 176.598 0.20 30.93 ? 278 GLU C CD  1 
ATOM   6775  O OE1 . GLU C  1 278 ? 195.425 180.343 177.792 0.20 30.93 ? 278 GLU C OE1 1 
ATOM   6776  O OE2 . GLU C  1 278 ? 194.740 180.523 175.716 0.20 30.93 ? 278 GLU C OE2 1 
ATOM   6777  N N   . ASP C  1 279 ? 198.661 182.126 180.351 1.00 35.65 ? 279 ASP C N   1 
ATOM   6778  C CA  . ASP C  1 279 ? 199.310 182.904 181.398 1.00 35.65 ? 279 ASP C CA  1 
ATOM   6779  C C   . ASP C  1 279 ? 200.472 182.137 182.020 1.00 35.65 ? 279 ASP C C   1 
ATOM   6780  O O   . ASP C  1 279 ? 201.538 182.705 182.281 1.00 35.65 ? 279 ASP C O   1 
ATOM   6781  C CB  . ASP C  1 279 ? 198.288 183.297 182.461 1.00 35.65 ? 279 ASP C CB  1 
ATOM   6782  C CG  . ASP C  1 279 ? 198.865 184.225 183.506 1.00 35.65 ? 279 ASP C CG  1 
ATOM   6783  O OD1 . ASP C  1 279 ? 199.247 185.359 183.147 1.00 35.65 ? 279 ASP C OD1 1 
ATOM   6784  O OD2 . ASP C  1 279 ? 198.941 183.822 184.684 1.00 35.65 ? 279 ASP C OD2 1 
ATOM   6785  N N   . LYS C  1 280 ? 200.284 180.842 182.270 0.10 33.43 ? 280 LYS C N   1 
ATOM   6786  C CA  . LYS C  1 280 ? 201.350 180.040 182.860 0.10 33.43 ? 280 LYS C CA  1 
ATOM   6787  C C   . LYS C  1 280 ? 202.525 179.874 181.904 0.10 33.43 ? 280 LYS C C   1 
ATOM   6788  O O   . LYS C  1 280 ? 203.680 179.869 182.340 0.10 33.43 ? 280 LYS C O   1 
ATOM   6789  C CB  . LYS C  1 280 ? 200.806 178.677 183.288 0.10 33.43 ? 280 LYS C CB  1 
ATOM   6790  C CG  . LYS C  1 280 ? 199.579 178.755 184.178 0.10 33.43 ? 280 LYS C CG  1 
ATOM   6791  C CD  . LYS C  1 280 ? 199.864 179.553 185.432 0.10 33.43 ? 280 LYS C CD  1 
ATOM   6792  C CE  . LYS C  1 280 ? 198.648 179.633 186.333 0.10 33.43 ? 280 LYS C CE  1 
ATOM   6793  N NZ  . LYS C  1 280 ? 198.208 178.306 186.822 0.10 33.43 ? 280 LYS C NZ  1 
ATOM   6794  N N   . MET C  1 281 ? 202.253 179.731 180.605 1.00 35.19 ? 281 MET C N   1 
ATOM   6795  C CA  . MET C  1 281 ? 203.330 179.608 179.624 1.00 35.19 ? 281 MET C CA  1 
ATOM   6796  C C   . MET C  1 281 ? 204.201 180.857 179.590 1.00 35.19 ? 281 MET C C   1 
ATOM   6797  O O   . MET C  1 281 ? 205.392 180.781 179.274 1.00 35.19 ? 281 MET C O   1 
ATOM   6798  C CB  . MET C  1 281 ? 202.742 179.323 178.244 1.00 35.19 ? 281 MET C CB  1 
ATOM   6799  C CG  . MET C  1 281 ? 201.825 178.121 178.195 1.00 35.19 ? 281 MET C CG  1 
ATOM   6800  S SD  . MET C  1 281 ? 201.705 177.334 176.582 1.00 35.19 ? 281 MET C SD  1 
ATOM   6801  C CE  . MET C  1 281 ? 203.404 176.930 176.243 1.00 35.19 ? 281 MET C CE  1 
ATOM   6802  N N   . LYS C  1 282 ? 203.625 182.017 179.911 0.84 36.21 ? 282 LYS C N   1 
ATOM   6803  C CA  . LYS C  1 282 ? 204.409 183.246 179.946 0.84 36.21 ? 282 LYS C CA  1 
ATOM   6804  C C   . LYS C  1 282 ? 205.514 183.165 180.988 0.84 36.21 ? 282 LYS C C   1 
ATOM   6805  O O   . LYS C  1 282 ? 206.647 183.582 180.734 0.84 36.21 ? 282 LYS C O   1 
ATOM   6806  C CB  . LYS C  1 282 ? 203.504 184.443 180.230 0.84 36.21 ? 282 LYS C CB  1 
ATOM   6807  C CG  . LYS C  1 282 ? 203.022 185.174 178.997 0.84 36.21 ? 282 LYS C CG  1 
ATOM   6808  C CD  . LYS C  1 282 ? 202.164 186.368 179.381 0.84 36.21 ? 282 LYS C CD  1 
ATOM   6809  C CE  . LYS C  1 282 ? 200.817 186.344 178.676 0.84 36.21 ? 282 LYS C CE  1 
ATOM   6810  N NZ  . LYS C  1 282 ? 199.727 186.809 179.572 0.84 36.21 ? 282 LYS C NZ  1 
ATOM   6811  N N   . HIS C  1 283 ? 205.202 182.630 182.164 0.20 35.67 ? 283 HIS C N   1 
ATOM   6812  C CA  . HIS C  1 283 ? 206.150 182.582 183.265 0.20 35.67 ? 283 HIS C CA  1 
ATOM   6813  C C   . HIS C  1 283 ? 206.873 181.251 183.391 0.20 35.67 ? 283 HIS C C   1 
ATOM   6814  O O   . HIS C  1 283 ? 207.700 181.105 184.295 0.20 35.67 ? 283 HIS C O   1 
ATOM   6815  C CB  . HIS C  1 283 ? 205.440 182.892 184.585 0.20 35.67 ? 283 HIS C CB  1 
ATOM   6816  C CG  . HIS C  1 283 ? 204.529 184.075 184.515 0.20 35.67 ? 283 HIS C CG  1 
ATOM   6817  N ND1 . HIS C  1 283 ? 204.955 185.317 184.102 0.20 35.67 ? 283 HIS C ND1 1 
ATOM   6818  C CD2 . HIS C  1 283 ? 203.216 184.205 184.811 0.20 35.67 ? 283 HIS C CD2 1 
ATOM   6819  C CE1 . HIS C  1 283 ? 203.943 186.163 184.145 0.20 35.67 ? 283 HIS C CE1 1 
ATOM   6820  N NE2 . HIS C  1 283 ? 202.874 185.515 184.570 0.20 35.67 ? 283 HIS C NE2 1 
ATOM   6821  N N   . CYS C  1 284 ? 206.595 180.280 182.523 0.78 36.57 ? 284 CYS C N   1 
ATOM   6822  C CA  . CYS C  1 284 ? 207.246 178.976 182.626 0.78 36.57 ? 284 CYS C CA  1 
ATOM   6823  C C   . CYS C  1 284 ? 207.551 178.487 181.215 0.78 36.57 ? 284 CYS C C   1 
ATOM   6824  O O   . CYS C  1 284 ? 206.636 178.154 180.458 0.78 36.57 ? 284 CYS C O   1 
ATOM   6825  C CB  . CYS C  1 284 ? 206.381 177.984 183.390 0.78 36.57 ? 284 CYS C CB  1 
ATOM   6826  S SG  . CYS C  1 284 ? 207.210 176.447 183.771 0.78 36.57 ? 284 CYS C SG  1 
ATOM   6827  N N   . SER C  1 285 ? 208.839 178.430 180.884 1.00 37.97 ? 285 SER C N   1 
ATOM   6828  C CA  . SER C  1 285 ? 209.253 178.096 179.527 1.00 37.97 ? 285 SER C CA  1 
ATOM   6829  C C   . SER C  1 285 ? 208.972 176.644 179.176 1.00 37.97 ? 285 SER C C   1 
ATOM   6830  O O   . SER C  1 285 ? 208.684 176.334 178.016 1.00 37.97 ? 285 SER C O   1 
ATOM   6831  C CB  . SER C  1 285 ? 210.739 178.392 179.351 1.00 37.97 ? 285 SER C CB  1 
ATOM   6832  O OG  . SER C  1 285 ? 211.288 177.597 178.320 1.00 37.97 ? 285 SER C OG  1 
ATOM   6833  N N   . LYS C  1 286 ? 209.059 175.744 180.144 1.00 36.49 ? 286 LYS C N   1 
ATOM   6834  C CA  . LYS C  1 286 ? 209.029 174.320 179.855 1.00 36.49 ? 286 LYS C CA  1 
ATOM   6835  C C   . LYS C  1 286 ? 207.629 173.723 179.867 1.00 36.49 ? 286 LYS C C   1 
ATOM   6836  O O   . LYS C  1 286 ? 207.494 172.508 179.714 1.00 36.49 ? 286 LYS C O   1 
ATOM   6837  C CB  . LYS C  1 286 ? 209.935 173.573 180.834 1.00 36.49 ? 286 LYS C CB  1 
ATOM   6838  C CG  . LYS C  1 286 ? 209.568 173.735 182.278 1.00 36.49 ? 286 LYS C CG  1 
ATOM   6839  C CD  . LYS C  1 286 ? 210.611 173.078 183.159 1.00 36.49 ? 286 LYS C CD  1 
ATOM   6840  C CE  . LYS C  1 286 ? 211.914 173.853 183.138 1.00 36.49 ? 286 LYS C CE  1 
ATOM   6841  N NZ  . LYS C  1 286 ? 212.872 173.336 184.146 1.00 36.49 ? 286 LYS C NZ  1 
ATOM   6842  N N   . ILE C  1 287 ? 206.589 174.536 180.033 1.00 32.80 ? 287 ILE C N   1 
ATOM   6843  C CA  . ILE C  1 287 ? 205.228 174.039 179.885 1.00 32.80 ? 287 ILE C CA  1 
ATOM   6844  C C   . ILE C  1 287 ? 204.889 173.941 178.405 1.00 32.80 ? 287 ILE C C   1 
ATOM   6845  O O   . ILE C  1 287 ? 205.160 174.862 177.629 1.00 32.80 ? 287 ILE C O   1 
ATOM   6846  C CB  . ILE C  1 287 ? 204.237 174.944 180.627 1.00 32.80 ? 287 ILE C CB  1 
ATOM   6847  C CG1 . ILE C  1 287 ? 204.413 174.806 182.136 1.00 32.80 ? 287 ILE C CG1 1 
ATOM   6848  C CG2 . ILE C  1 287 ? 202.805 174.617 180.227 1.00 32.80 ? 287 ILE C CG2 1 
ATOM   6849  C CD1 . ILE C  1 287 ? 203.553 175.731 182.923 1.00 32.80 ? 287 ILE C CD1 1 
ATOM   6850  N N   . GLN C  1 288 ? 204.325 172.810 178.000 1.00 31.15 ? 288 GLN C N   1 
ATOM   6851  C CA  . GLN C  1 288 ? 203.850 172.608 176.641 1.00 31.15 ? 288 GLN C CA  1 
ATOM   6852  C C   . GLN C  1 288 ? 202.420 172.097 176.692 1.00 31.15 ? 288 GLN C C   1 
ATOM   6853  O O   . GLN C  1 288 ? 202.014 171.448 177.657 1.00 31.15 ? 288 GLN C O   1 
ATOM   6854  C CB  . GLN C  1 288 ? 204.734 171.636 175.863 1.00 31.15 ? 288 GLN C CB  1 
ATOM   6855  C CG  . GLN C  1 288 ? 206.109 172.191 175.553 1.00 31.15 ? 288 GLN C CG  1 
ATOM   6856  C CD  . GLN C  1 288 ? 207.027 171.168 174.942 1.00 31.15 ? 288 GLN C CD  1 
ATOM   6857  O OE1 . GLN C  1 288 ? 206.594 170.302 174.188 1.00 31.15 ? 288 GLN C OE1 1 
ATOM   6858  N NE2 . GLN C  1 288 ? 208.309 171.255 175.267 1.00 31.15 ? 288 GLN C NE2 1 
ATOM   6859  N N   . VAL C  1 289 ? 201.654 172.344 175.622 1.00 28.06 ? 289 VAL C N   1 
ATOM   6860  C CA  . VAL C  1 289 ? 200.198 172.001 175.653 1.00 28.06 ? 289 VAL C CA  1 
ATOM   6861  C C   . VAL C  1 289 ? 199.819 170.976 174.577 1.00 28.06 ? 289 VAL C C   1 
ATOM   6862  O O   . VAL C  1 289 ? 200.263 171.149 173.423 1.00 28.06 ? 289 VAL C O   1 
ATOM   6863  C CB  . VAL C  1 289 ? 199.358 173.287 175.527 1.00 28.06 ? 289 VAL C CB  1 
ATOM   6864  C CG1 . VAL C  1 289 ? 197.911 173.016 175.154 1.00 28.06 ? 289 VAL C CG1 1 
ATOM   6865  C CG2 . VAL C  1 289 ? 199.437 174.134 176.784 1.00 28.06 ? 289 VAL C CG2 1 
ATOM   6866  N N   . ILE C  1 290 ? 199.046 169.943 174.941 1.00 26.14 ? 290 ILE C N   1 
ATOM   6867  C CA  . ILE C  1 290 ? 198.520 168.987 173.919 1.00 26.14 ? 290 ILE C CA  1 
ATOM   6868  C C   . ILE C  1 290 ? 197.047 169.333 173.689 1.00 26.14 ? 290 ILE C C   1 
ATOM   6869  O O   . ILE C  1 290 ? 196.273 169.289 174.663 1.00 26.14 ? 290 ILE C O   1 
ATOM   6870  C CB  . ILE C  1 290 ? 198.664 167.513 174.347 1.00 26.14 ? 290 ILE C CB  1 
ATOM   6871  C CG1 . ILE C  1 290 ? 200.120 167.062 174.453 1.00 26.14 ? 290 ILE C CG1 1 
ATOM   6872  C CG2 . ILE C  1 290 ? 197.849 166.606 173.440 1.00 26.14 ? 290 ILE C CG2 1 
ATOM   6873  C CD1 . ILE C  1 290 ? 200.294 165.719 175.117 1.00 26.14 ? 290 ILE C CD1 1 
ATOM   6874  N N   . ASP C  1 291 ? 196.675 169.662 172.452 1.00 24.82 ? 291 ASP C N   1 
ATOM   6875  C CA  . ASP C  1 291 ? 195.289 169.976 172.142 1.00 24.82 ? 291 ASP C CA  1 
ATOM   6876  C C   . ASP C  1 291 ? 194.452 168.710 172.265 1.00 24.82 ? 291 ASP C C   1 
ATOM   6877  O O   . ASP C  1 291 ? 194.789 167.679 171.678 1.00 24.82 ? 291 ASP C O   1 
ATOM   6878  C CB  . ASP C  1 291 ? 195.172 170.564 170.742 1.00 24.82 ? 291 ASP C CB  1 
ATOM   6879  C CG  . ASP C  1 291 ? 193.859 171.284 170.526 1.00 24.82 ? 291 ASP C CG  1 
ATOM   6880  O OD1 . ASP C  1 291 ? 193.557 172.218 171.291 1.00 24.82 ? 291 ASP C OD1 1 
ATOM   6881  O OD2 . ASP C  1 291 ? 193.124 170.919 169.592 1.00 24.82 ? 291 ASP C OD2 1 
ATOM   6882  N N   . ILE C  1 292 ? 193.374 168.776 173.042 1.00 22.26 ? 292 ILE C N   1 
ATOM   6883  C CA  . ILE C  1 292 ? 192.397 167.699 173.089 1.00 22.26 ? 292 ILE C CA  1 
ATOM   6884  C C   . ILE C  1 292 ? 191.038 168.161 172.595 1.00 22.26 ? 292 ILE C C   1 
ATOM   6885  O O   . ILE C  1 292 ? 190.043 167.463 172.787 1.00 22.26 ? 292 ILE C O   1 
ATOM   6886  C CB  . ILE C  1 292 ? 192.300 167.064 174.492 1.00 22.26 ? 292 ILE C CB  1 
ATOM   6887  C CG1 . ILE C  1 292 ? 192.221 168.110 175.609 1.00 22.26 ? 292 ILE C CG1 1 
ATOM   6888  C CG2 . ILE C  1 292 ? 193.477 166.138 174.726 1.00 22.26 ? 292 ILE C CG2 1 
ATOM   6889  C CD1 . ILE C  1 292 ? 190.878 168.756 175.808 1.00 22.26 ? 292 ILE C CD1 1 
ATOM   6890  N N   . SER C  1 293 ? 190.977 169.328 171.953 1.00 22.08 ? 293 SER C N   1 
ATOM   6891  C CA  . SER C  1 293 ? 189.716 169.822 171.424 1.00 22.08 ? 293 SER C CA  1 
ATOM   6892  C C   . SER C  1 293 ? 189.146 168.910 170.348 1.00 22.08 ? 293 SER C C   1 
ATOM   6893  O O   . SER C  1 293 ? 187.926 168.869 170.179 1.00 22.08 ? 293 SER C O   1 
ATOM   6894  C CB  . SER C  1 293 ? 189.888 171.242 170.880 1.00 22.08 ? 293 SER C CB  1 
ATOM   6895  O OG  . SER C  1 293 ? 190.727 171.261 169.748 1.00 22.08 ? 293 SER C OG  1 
ATOM   6896  N N   . MET C  1 294 ? 189.988 168.170 169.626 0.73 21.78 ? 294 MET C N   1 
ATOM   6897  C CA  . MET C  1 294 ? 189.454 167.231 168.648 0.73 21.78 ? 294 MET C CA  1 
ATOM   6898  C C   . MET C  1 294 ? 188.698 166.098 169.329 0.73 21.78 ? 294 MET C C   1 
ATOM   6899  O O   . MET C  1 294 ? 187.636 165.687 168.855 0.73 21.78 ? 294 MET C O   1 
ATOM   6900  C CB  . MET C  1 294 ? 190.565 166.692 167.747 0.73 21.78 ? 294 MET C CB  1 
ATOM   6901  C CG  . MET C  1 294 ? 191.485 165.661 168.366 0.73 21.78 ? 294 MET C CG  1 
ATOM   6902  S SD  . MET C  1 294 ? 192.452 166.315 169.732 0.73 21.78 ? 294 MET C SD  1 
ATOM   6903  C CE  . MET C  1 294 ? 193.213 167.718 168.927 0.73 21.78 ? 294 MET C CE  1 
ATOM   6904  N N   . ILE C  1 295 ? 189.207 165.602 170.457 1.00 20.67 ? 295 ILE C N   1 
ATOM   6905  C CA  . ILE C  1 295 ? 188.515 164.539 171.178 1.00 20.67 ? 295 ILE C CA  1 
ATOM   6906  C C   . ILE C  1 295 ? 187.176 165.038 171.701 1.00 20.67 ? 295 ILE C C   1 
ATOM   6907  O O   . ILE C  1 295 ? 186.155 164.359 171.578 1.00 20.67 ? 295 ILE C O   1 
ATOM   6908  C CB  . ILE C  1 295 ? 189.400 163.994 172.313 1.00 20.67 ? 295 ILE C CB  1 
ATOM   6909  C CG1 . ILE C  1 295 ? 190.753 163.552 171.765 1.00 20.67 ? 295 ILE C CG1 1 
ATOM   6910  C CG2 . ILE C  1 295 ? 188.714 162.838 173.009 1.00 20.67 ? 295 ILE C CG2 1 
ATOM   6911  C CD1 . ILE C  1 295 ? 191.736 163.169 172.830 1.00 20.67 ? 295 ILE C CD1 1 
ATOM   6912  N N   . LEU C  1 296 ? 187.156 166.238 172.284 1.00 19.36 ? 296 LEU C N   1 
ATOM   6913  C CA  . LEU C  1 296 ? 185.916 166.791 172.812 1.00 19.36 ? 296 LEU C CA  1 
ATOM   6914  C C   . LEU C  1 296 ? 184.910 167.057 171.700 1.00 19.36 ? 296 LEU C C   1 
ATOM   6915  O O   . LEU C  1 296 ? 183.720 166.759 171.842 1.00 19.36 ? 296 LEU C O   1 
ATOM   6916  C CB  . LEU C  1 296 ? 186.207 168.071 173.595 1.00 19.36 ? 296 LEU C CB  1 
ATOM   6917  C CG  . LEU C  1 296 ? 186.854 167.868 174.964 1.00 19.36 ? 296 LEU C CG  1 
ATOM   6918  C CD1 . LEU C  1 296 ? 187.122 169.193 175.639 1.00 19.36 ? 296 LEU C CD1 1 
ATOM   6919  C CD2 . LEU C  1 296 ? 185.982 166.995 175.832 1.00 19.36 ? 296 LEU C CD2 1 
ATOM   6920  N N   . ALA C  1 297 ? 185.372 167.621 170.585 1.00 19.22 ? 297 ALA C N   1 
ATOM   6921  C CA  . ALA C  1 297 ? 184.486 167.890 169.460 1.00 19.22 ? 297 ALA C CA  1 
ATOM   6922  C C   . ALA C  1 297 ? 183.912 166.599 168.892 1.00 19.22 ? 297 ALA C C   1 
ATOM   6923  O O   . ALA C  1 297 ? 182.716 166.519 168.592 1.00 19.22 ? 297 ALA C O   1 
ATOM   6924  C CB  . ALA C  1 297 ? 185.234 168.672 168.384 1.00 19.22 ? 297 ALA C CB  1 
ATOM   6925  N N   . GLU C  1 298 ? 184.749 165.575 168.743 0.99 19.90 ? 298 GLU C N   1 
ATOM   6926  C CA  . GLU C  1 298 ? 184.262 164.300 168.237 0.99 19.90 ? 298 GLU C CA  1 
ATOM   6927  C C   . GLU C  1 298 ? 183.282 163.660 169.207 0.99 19.90 ? 298 GLU C C   1 
ATOM   6928  O O   . GLU C  1 298 ? 182.299 163.055 168.784 0.99 19.90 ? 298 GLU C O   1 
ATOM   6929  C CB  . GLU C  1 298 ? 185.427 163.360 167.953 0.99 19.90 ? 298 GLU C CB  1 
ATOM   6930  C CG  . GLU C  1 298 ? 185.750 163.259 166.490 0.99 19.90 ? 298 GLU C CG  1 
ATOM   6931  C CD  . GLU C  1 298 ? 184.636 162.631 165.678 0.99 19.90 ? 298 GLU C CD  1 
ATOM   6932  O OE1 . GLU C  1 298 ? 184.384 161.425 165.838 0.99 19.90 ? 298 GLU C OE1 1 
ATOM   6933  O OE2 . GLU C  1 298 ? 184.015 163.350 164.871 0.99 19.90 ? 298 GLU C OE2 1 
ATOM   6934  N N   . ALA C  1 299 ? 183.530 163.785 170.510 1.00 18.29 ? 299 ALA C N   1 
ATOM   6935  C CA  . ALA C  1 299 ? 182.584 163.247 171.480 1.00 18.29 ? 299 ALA C CA  1 
ATOM   6936  C C   . ALA C  1 299 ? 181.244 163.963 171.396 1.00 18.29 ? 299 ALA C C   1 
ATOM   6937  O O   . ALA C  1 299 ? 180.192 163.321 171.444 1.00 18.29 ? 299 ALA C O   1 
ATOM   6938  C CB  . ALA C  1 299 ? 183.162 163.342 172.887 1.00 18.29 ? 299 ALA C CB  1 
ATOM   6939  N N   . ILE C  1 300 ? 181.262 165.289 171.262 1.00 17.80 ? 300 ILE C N   1 
ATOM   6940  C CA  . ILE C  1 300 ? 180.017 166.038 171.127 1.00 17.80 ? 300 ILE C CA  1 
ATOM   6941  C C   . ILE C  1 300 ? 179.269 165.590 169.881 1.00 17.80 ? 300 ILE C C   1 
ATOM   6942  O O   . ILE C  1 300 ? 178.063 165.318 169.914 1.00 17.80 ? 300 ILE C O   1 
ATOM   6943  C CB  . ILE C  1 300 ? 180.295 167.550 171.092 1.00 17.80 ? 300 ILE C CB  1 
ATOM   6944  C CG1 . ILE C  1 300 ? 180.658 168.061 172.483 1.00 17.80 ? 300 ILE C CG1 1 
ATOM   6945  C CG2 . ILE C  1 300 ? 179.089 168.297 170.544 1.00 17.80 ? 300 ILE C CG2 1 
ATOM   6946  C CD1 . ILE C  1 300 ? 181.355 169.390 172.475 1.00 17.80 ? 300 ILE C CD1 1 
ATOM   6947  N N   . ARG C  1 301 ? 179.987 165.483 168.769 0.98 19.08 ? 301 ARG C N   1 
ATOM   6948  C CA  . ARG C  1 301 ? 179.359 165.150 167.504 0.98 19.08 ? 301 ARG C CA  1 
ATOM   6949  C C   . ARG C  1 301 ? 178.824 163.720 167.509 0.98 19.08 ? 301 ARG C C   1 
ATOM   6950  O O   . ARG C  1 301 ? 177.755 163.449 166.949 0.98 19.08 ? 301 ARG C O   1 
ATOM   6951  C CB  . ARG C  1 301 ? 180.370 165.405 166.388 0.98 19.08 ? 301 ARG C CB  1 
ATOM   6952  C CG  . ARG C  1 301 ? 180.315 164.540 165.174 0.98 19.08 ? 301 ARG C CG  1 
ATOM   6953  C CD  . ARG C  1 301 ? 181.274 165.126 164.154 0.98 19.08 ? 301 ARG C CD  1 
ATOM   6954  N NE  . ARG C  1 301 ? 181.094 164.581 162.819 0.98 19.08 ? 301 ARG C NE  1 
ATOM   6955  C CZ  . ARG C  1 301 ? 182.091 164.159 162.053 0.98 19.08 ? 301 ARG C CZ  1 
ATOM   6956  N NH1 . ARG C  1 301 ? 181.842 163.674 160.850 0.98 19.08 ? 301 ARG C NH1 1 
ATOM   6957  N NH2 . ARG C  1 301 ? 183.336 164.232 162.489 0.98 19.08 ? 301 ARG C NH2 1 
ATOM   6958  N N   . ARG C  1 302 ? 179.513 162.807 168.192 0.50 18.34 ? 302 ARG C N   1 
ATOM   6959  C CA  . ARG C  1 302 ? 179.051 161.427 168.259 0.50 18.34 ? 302 ARG C CA  1 
ATOM   6960  C C   . ARG C  1 302 ? 177.869 161.264 169.204 0.50 18.34 ? 302 ARG C C   1 
ATOM   6961  O O   . ARG C  1 302 ? 176.962 160.475 168.929 0.50 18.34 ? 302 ARG C O   1 
ATOM   6962  C CB  . ARG C  1 302 ? 180.198 160.508 168.663 0.50 18.34 ? 302 ARG C CB  1 
ATOM   6963  C CG  . ARG C  1 302 ? 181.150 160.234 167.535 0.50 18.34 ? 302 ARG C CG  1 
ATOM   6964  C CD  . ARG C  1 302 ? 182.479 159.733 168.024 0.50 18.34 ? 302 ARG C CD  1 
ATOM   6965  N NE  . ARG C  1 302 ? 183.375 159.460 166.908 0.50 18.34 ? 302 ARG C NE  1 
ATOM   6966  C CZ  . ARG C  1 302 ? 183.391 158.328 166.221 0.50 18.34 ? 302 ARG C CZ  1 
ATOM   6967  N NH1 . ARG C  1 302 ? 184.239 158.176 165.221 0.50 18.34 ? 302 ARG C NH1 1 
ATOM   6968  N NH2 . ARG C  1 302 ? 182.566 157.347 166.534 0.50 18.34 ? 302 ARG C NH2 1 
ATOM   6969  N N   . THR C  1 303 ? 177.850 161.991 170.326 1.00 17.57 ? 303 THR C N   1 
ATOM   6970  C CA  . THR C  1 303 ? 176.661 161.958 171.173 1.00 17.57 ? 303 THR C CA  1 
ATOM   6971  C C   . THR C  1 303 ? 175.466 162.551 170.440 1.00 17.57 ? 303 THR C C   1 
ATOM   6972  O O   . THR C  1 303 ? 174.343 162.057 170.573 1.00 17.57 ? 303 THR C O   1 
ATOM   6973  C CB  . THR C  1 303 ? 176.892 162.689 172.500 1.00 17.57 ? 303 THR C CB  1 
ATOM   6974  O OG1 . THR C  1 303 ? 177.202 164.064 172.263 1.00 17.57 ? 303 THR C OG1 1 
ATOM   6975  C CG2 . THR C  1 303 ? 178.002 162.041 173.293 1.00 17.57 ? 303 THR C CG2 1 
ATOM   6976  N N   . HIS C  1 304 ? 175.687 163.609 169.662 1.00 18.31 ? 304 HIS C N   1 
ATOM   6977  C CA  . HIS C  1 304 ? 174.584 164.195 168.910 1.00 18.31 ? 304 HIS C CA  1 
ATOM   6978  C C   . HIS C  1 304 ? 174.060 163.242 167.844 1.00 18.31 ? 304 HIS C C   1 
ATOM   6979  O O   . HIS C  1 304 ? 172.845 163.106 167.674 1.00 18.31 ? 304 HIS C O   1 
ATOM   6980  C CB  . HIS C  1 304 ? 175.014 165.506 168.269 1.00 18.31 ? 304 HIS C CB  1 
ATOM   6981  C CG  . HIS C  1 304 ? 173.915 166.184 167.515 1.00 18.31 ? 304 HIS C CG  1 
ATOM   6982  N ND1 . HIS C  1 304 ? 172.810 166.718 168.140 1.00 18.31 ? 304 HIS C ND1 1 
ATOM   6983  C CD2 . HIS C  1 304 ? 173.738 166.391 166.192 1.00 18.31 ? 304 HIS C CD2 1 
ATOM   6984  C CE1 . HIS C  1 304 ? 172.007 167.240 167.232 1.00 18.31 ? 304 HIS C CE1 1 
ATOM   6985  N NE2 . HIS C  1 304 ? 172.546 167.052 166.043 1.00 18.31 ? 304 HIS C NE2 1 
ATOM   6986  N N   . ASN C  1 305 ? 174.950 162.581 167.111 1.00 18.96 ? 305 ASN C N   1 
ATOM   6987  C CA  . ASN C  1 305 ? 174.526 161.732 166.008 1.00 18.96 ? 305 ASN C CA  1 
ATOM   6988  C C   . ASN C  1 305 ? 174.238 160.303 166.426 1.00 18.96 ? 305 ASN C C   1 
ATOM   6989  O O   . ASN C  1 305 ? 173.898 159.481 165.575 1.00 18.96 ? 305 ASN C O   1 
ATOM   6990  C CB  . ASN C  1 305 ? 175.581 161.731 164.907 1.00 18.96 ? 305 ASN C CB  1 
ATOM   6991  C CG  . ASN C  1 305 ? 175.703 163.066 164.226 1.00 18.96 ? 305 ASN C CG  1 
ATOM   6992  O OD1 . ASN C  1 305 ? 174.733 163.594 163.697 1.00 18.96 ? 305 ASN C OD1 1 
ATOM   6993  N ND2 . ASN C  1 305 ? 176.900 163.617 164.224 1.00 18.96 ? 305 ASN C ND2 1 
ATOM   6994  N N   . GLY C  1 306 ? 174.368 159.979 167.708 1.00 19.62 ? 306 GLY C N   1 
ATOM   6995  C CA  . GLY C  1 306 ? 174.151 158.618 168.139 1.00 19.62 ? 306 GLY C CA  1 
ATOM   6996  C C   . GLY C  1 306 ? 175.210 157.635 167.703 1.00 19.62 ? 306 GLY C C   1 
ATOM   6997  O O   . GLY C  1 306 ? 174.929 156.440 167.635 1.00 19.62 ? 306 GLY C O   1 
ATOM   6998  N N   . GLU C  1 307 ? 176.416 158.096 167.396 1.00 20.91 ? 307 GLU C N   1 
ATOM   6999  C CA  . GLU C  1 307 ? 177.504 157.174 167.106 1.00 20.91 ? 307 GLU C CA  1 
ATOM   7000  C C   . GLU C  1 307 ? 178.229 156.783 168.384 1.00 20.91 ? 307 GLU C C   1 
ATOM   7001  O O   . GLU C  1 307 ? 178.006 157.354 169.452 1.00 20.91 ? 307 GLU C O   1 
ATOM   7002  C CB  . GLU C  1 307 ? 178.513 157.768 166.124 1.00 20.91 ? 307 GLU C CB  1 
ATOM   7003  C CG  . GLU C  1 307 ? 178.008 157.944 164.711 1.00 20.91 ? 307 GLU C CG  1 
ATOM   7004  C CD  . GLU C  1 307 ? 178.628 159.143 164.012 1.00 20.91 ? 307 GLU C CD  1 
ATOM   7005  O OE1 . GLU C  1 307 ? 178.198 160.283 164.243 1.00 20.91 ? 307 GLU C OE1 1 
ATOM   7006  O OE2 . GLU C  1 307 ? 179.556 158.931 163.207 1.00 20.91 ? 307 GLU C OE2 1 
ATOM   7007  N N   . SER C  1 308 ? 179.114 155.801 168.264 1.00 20.31 ? 308 SER C N   1 
ATOM   7008  C CA  . SER C  1 308 ? 179.830 155.297 169.426 1.00 20.31 ? 308 SER C CA  1 
ATOM   7009  C C   . SER C  1 308 ? 180.842 156.317 169.929 1.00 20.31 ? 308 SER C C   1 
ATOM   7010  O O   . SER C  1 308 ? 181.665 156.820 169.162 1.00 20.31 ? 308 SER C O   1 
ATOM   7011  C CB  . SER C  1 308 ? 180.528 153.987 169.085 1.00 20.31 ? 308 SER C CB  1 
ATOM   7012  O OG  . SER C  1 308 ? 181.423 153.626 170.114 1.00 20.31 ? 308 SER C OG  1 
ATOM   7013  N N   . VAL C  1 309 ? 180.778 156.620 171.223 1.00 20.55 ? 309 VAL C N   1 
ATOM   7014  C CA  . VAL C  1 309 ? 181.761 157.503 171.837 1.00 20.55 ? 309 VAL C CA  1 
ATOM   7015  C C   . VAL C  1 309 ? 182.990 156.718 172.275 1.00 20.55 ? 309 VAL C C   1 
ATOM   7016  O O   . VAL C  1 309 ? 184.119 157.202 172.166 1.00 20.55 ? 309 VAL C O   1 
ATOM   7017  C CB  . VAL C  1 309 ? 181.124 158.271 173.011 1.00 20.55 ? 309 VAL C CB  1 
ATOM   7018  C CG1 . VAL C  1 309 ? 182.184 158.982 173.829 1.00 20.55 ? 309 VAL C CG1 1 
ATOM   7019  C CG2 . VAL C  1 309 ? 180.110 159.259 172.496 1.00 20.55 ? 309 VAL C CG2 1 
ATOM   7020  N N   . SER C  1 310 ? 182.791 155.486 172.749 0.01 22.13 ? 310 SER C N   1 
ATOM   7021  C CA  . SER C  1 310 ? 183.898 154.688 173.272 0.01 22.13 ? 310 SER C CA  1 
ATOM   7022  C C   . SER C  1 310 ? 184.927 154.366 172.196 0.01 22.13 ? 310 SER C C   1 
ATOM   7023  O O   . SER C  1 310 ? 186.057 153.979 172.505 0.01 22.13 ? 310 SER C O   1 
ATOM   7024  C CB  . SER C  1 310 ? 183.357 153.406 173.897 0.01 22.13 ? 310 SER C CB  1 
ATOM   7025  O OG  . SER C  1 310 ? 182.991 152.481 172.899 0.01 22.13 ? 310 SER C OG  1 
ATOM   7026  N N   . TYR C  1 311 ? 184.555 154.535 170.931 0.20 23.49 ? 311 TYR C N   1 
ATOM   7027  C CA  . TYR C  1 311 ? 185.480 154.439 169.812 0.20 23.49 ? 311 TYR C CA  1 
ATOM   7028  C C   . TYR C  1 311 ? 186.678 155.356 170.030 0.20 23.49 ? 311 TYR C C   1 
ATOM   7029  O O   . TYR C  1 311 ? 187.793 155.044 169.606 0.20 23.49 ? 311 TYR C O   1 
ATOM   7030  C CB  . TYR C  1 311 ? 184.763 154.815 168.516 0.20 23.49 ? 311 TYR C CB  1 
ATOM   7031  C CG  . TYR C  1 311 ? 185.636 154.819 167.291 0.20 23.49 ? 311 TYR C CG  1 
ATOM   7032  C CD1 . TYR C  1 311 ? 185.986 153.636 166.663 0.20 23.49 ? 311 TYR C CD1 1 
ATOM   7033  C CD2 . TYR C  1 311 ? 186.140 156.005 166.780 0.20 23.49 ? 311 TYR C CD2 1 
ATOM   7034  C CE1 . TYR C  1 311 ? 186.783 153.634 165.544 0.20 23.49 ? 311 TYR C CE1 1 
ATOM   7035  C CE2 . TYR C  1 311 ? 186.945 156.010 165.663 0.20 23.49 ? 311 TYR C CE2 1 
ATOM   7036  C CZ  . TYR C  1 311 ? 187.263 154.821 165.050 0.20 23.49 ? 311 TYR C CZ  1 
ATOM   7037  O OH  . TYR C  1 311 ? 188.068 154.814 163.936 0.20 23.49 ? 311 TYR C OH  1 
ATOM   7038  N N   . LEU C  1 312 ? 186.449 156.491 170.692 1.00 23.82 ? 312 LEU C N   1 
ATOM   7039  C CA  . LEU C  1 312 ? 187.489 157.469 170.965 1.00 23.82 ? 312 LEU C CA  1 
ATOM   7040  C C   . LEU C  1 312 ? 188.454 157.043 172.064 1.00 23.82 ? 312 LEU C C   1 
ATOM   7041  O O   . LEU C  1 312 ? 189.494 157.684 172.220 1.00 23.82 ? 312 LEU C O   1 
ATOM   7042  C CB  . LEU C  1 312 ? 186.859 158.805 171.347 1.00 23.82 ? 312 LEU C CB  1 
ATOM   7043  C CG  . LEU C  1 312 ? 185.982 159.474 170.294 1.00 23.82 ? 312 LEU C CG  1 
ATOM   7044  C CD1 . LEU C  1 312 ? 185.247 160.659 170.894 1.00 23.82 ? 312 LEU C CD1 1 
ATOM   7045  C CD2 . LEU C  1 312 ? 186.821 159.894 169.105 1.00 23.82 ? 312 LEU C CD2 1 
ATOM   7046  N N   . PHE C  1 313 ? 188.135 156.000 172.839 0.40 23.72 ? 313 PHE C N   1 
ATOM   7047  C CA  . PHE C  1 313 ? 189.047 155.587 173.904 0.40 23.72 ? 313 PHE C CA  1 
ATOM   7048  C C   . PHE C  1 313 ? 190.386 155.134 173.346 0.40 23.72 ? 313 PHE C C   1 
ATOM   7049  O O   . PHE C  1 313 ? 191.401 155.196 174.047 0.40 23.72 ? 313 PHE C O   1 
ATOM   7050  C CB  . PHE C  1 313 ? 188.442 154.459 174.744 0.40 23.72 ? 313 PHE C CB  1 
ATOM   7051  C CG  . PHE C  1 313 ? 187.197 154.844 175.497 0.40 23.72 ? 313 PHE C CG  1 
ATOM   7052  C CD1 . PHE C  1 313 ? 186.797 156.164 175.587 0.40 23.72 ? 313 PHE C CD1 1 
ATOM   7053  C CD2 . PHE C  1 313 ? 186.432 153.877 176.120 0.40 23.72 ? 313 PHE C CD2 1 
ATOM   7054  C CE1 . PHE C  1 313 ? 185.654 156.507 176.278 0.40 23.72 ? 313 PHE C CE1 1 
ATOM   7055  C CE2 . PHE C  1 313 ? 185.293 154.217 176.817 0.40 23.72 ? 313 PHE C CE2 1 
ATOM   7056  C CZ  . PHE C  1 313 ? 184.903 155.530 176.893 0.40 23.72 ? 313 PHE C CZ  1 
ATOM   7057  N N   . SER C  1 314 ? 190.415 154.687 172.094 1.00 28.55 ? 314 SER C N   1 
ATOM   7058  C CA  . SER C  1 314 ? 191.625 154.147 171.499 1.00 28.55 ? 314 SER C CA  1 
ATOM   7059  C C   . SER C  1 314 ? 192.005 154.778 170.166 1.00 28.55 ? 314 SER C C   1 
ATOM   7060  O O   . SER C  1 314 ? 193.041 154.410 169.609 1.00 28.55 ? 314 SER C O   1 
ATOM   7061  C CB  . SER C  1 314 ? 191.479 152.631 171.312 1.00 28.55 ? 314 SER C CB  1 
ATOM   7062  O OG  . SER C  1 314 ? 190.125 152.278 171.104 1.00 28.55 ? 314 SER C OG  1 
ATOM   7063  N N   . HIS C  1 315 ? 191.211 155.707 169.639 1.00 30.34 ? 315 HIS C N   1 
ATOM   7064  C CA  . HIS C  1 315 ? 191.441 156.245 168.302 1.00 30.34 ? 315 HIS C CA  1 
ATOM   7065  C C   . HIS C  1 315 ? 191.541 157.760 168.355 1.00 30.34 ? 315 HIS C C   1 
ATOM   7066  O O   . HIS C  1 315 ? 190.649 158.426 168.890 1.00 30.34 ? 315 HIS C O   1 
ATOM   7067  C CB  . HIS C  1 315 ? 190.330 155.816 167.344 1.00 30.34 ? 315 HIS C CB  1 
ATOM   7068  C CG  . HIS C  1 315 ? 190.333 154.350 167.039 1.00 30.34 ? 315 HIS C CG  1 
ATOM   7069  N ND1 . HIS C  1 315 ? 191.289 153.760 166.241 1.00 30.34 ? 315 HIS C ND1 1 
ATOM   7070  C CD2 . HIS C  1 315 ? 189.506 153.355 167.435 1.00 30.34 ? 315 HIS C CD2 1 
ATOM   7071  C CE1 . HIS C  1 315 ? 191.048 152.464 166.155 1.00 30.34 ? 315 HIS C CE1 1 
ATOM   7072  N NE2 . HIS C  1 315 ? 189.971 152.194 166.870 1.00 30.34 ? 315 HIS C NE2 1 
ATOM   7073  N N   . VAL C  1 316 ? 192.619 158.299 167.801 1.00 33.67 ? 316 VAL C N   1 
ATOM   7074  C CA  . VAL C  1 316 ? 192.744 159.753 167.652 1.00 33.67 ? 316 VAL C CA  1 
ATOM   7075  C C   . VAL C  1 316 ? 191.985 160.189 166.405 1.00 33.67 ? 316 VAL C C   1 
ATOM   7076  O O   . VAL C  1 316 ? 192.285 159.701 165.301 1.00 33.67 ? 316 VAL C O   1 
ATOM   7077  C CB  . VAL C  1 316 ? 194.215 160.158 167.565 1.00 33.67 ? 316 VAL C CB  1 
ATOM   7078  C CG1 . VAL C  1 316 ? 194.337 161.663 167.400 1.00 33.67 ? 316 VAL C CG1 1 
ATOM   7079  C CG2 . VAL C  1 316 ? 194.972 159.692 168.786 1.00 33.67 ? 316 VAL C CG2 1 
ATOM   7080  N N   . PRO C  1 317 ? 191.006 161.093 166.516 1.00 33.00 ? 317 PRO C N   1 
ATOM   7081  C CA  . PRO C  1 317 ? 190.241 161.549 165.356 1.00 33.00 ? 317 PRO C CA  1 
ATOM   7082  C C   . PRO C  1 317 ? 190.901 162.716 164.627 1.00 33.00 ? 317 PRO C C   1 
ATOM   7083  O O   . PRO C  1 317 ? 192.121 162.844 164.696 1.00 33.00 ? 317 PRO C O   1 
ATOM   7084  C CB  . PRO C  1 317 ? 188.918 161.977 165.977 1.00 33.00 ? 317 PRO C CB  1 
ATOM   7085  C CG  . PRO C  1 317 ? 189.298 162.470 167.325 1.00 33.00 ? 317 PRO C CG  1 
ATOM   7086  C CD  . PRO C  1 317 ? 190.477 161.645 167.774 1.00 33.00 ? 317 PRO C CD  1 
ATOM   7087  N N   . PRO D  1 2   ? 162.231 155.248 221.414 1.00 21.17 ? 2   PRO D N   1 
ATOM   7088  C CA  . PRO D  1 2   ? 162.714 154.395 220.323 1.00 21.17 ? 2   PRO D CA  1 
ATOM   7089  C C   . PRO D  1 2   ? 163.837 153.472 220.766 1.00 21.17 ? 2   PRO D C   1 
ATOM   7090  O O   . PRO D  1 2   ? 164.894 153.936 221.169 1.00 21.17 ? 2   PRO D O   1 
ATOM   7091  C CB  . PRO D  1 2   ? 163.206 155.397 219.275 1.00 21.17 ? 2   PRO D CB  1 
ATOM   7092  C CG  . PRO D  1 2   ? 163.425 156.661 219.995 1.00 21.17 ? 2   PRO D CG  1 
ATOM   7093  C CD  . PRO D  1 2   ? 162.793 156.604 221.351 1.00 21.17 ? 2   PRO D CD  1 
ATOM   7094  N N   . ASN D  1 3   ? 163.591 152.174 220.689 1.00 20.96 ? 3   ASN D N   1 
ATOM   7095  C CA  . ASN D  1 3   ? 164.534 151.166 221.139 1.00 20.96 ? 3   ASN D CA  1 
ATOM   7096  C C   . ASN D  1 3   ? 165.232 150.514 219.954 1.00 20.96 ? 3   ASN D C   1 
ATOM   7097  O O   . ASN D  1 3   ? 164.780 150.598 218.812 1.00 20.96 ? 3   ASN D O   1 
ATOM   7098  C CB  . ASN D  1 3   ? 163.815 150.102 221.969 1.00 20.96 ? 3   ASN D CB  1 
ATOM   7099  C CG  . ASN D  1 3   ? 162.966 150.699 223.061 1.00 20.96 ? 3   ASN D CG  1 
ATOM   7100  O OD1 . ASN D  1 3   ? 163.470 151.383 223.945 1.00 20.96 ? 3   ASN D OD1 1 
ATOM   7101  N ND2 . ASN D  1 3   ? 161.671 150.454 223.002 1.00 20.96 ? 3   ASN D ND2 1 
ATOM   7102  N N   . ILE D  1 4   ? 166.351 149.856 220.243 1.00 19.65 ? 4   ILE D N   1 
ATOM   7103  C CA  . ILE D  1 4   ? 167.070 149.111 219.219 1.00 19.65 ? 4   ILE D CA  1 
ATOM   7104  C C   . ILE D  1 4   ? 166.365 147.792 218.957 1.00 19.65 ? 4   ILE D C   1 
ATOM   7105  O O   . ILE D  1 4   ? 166.046 147.043 219.888 1.00 19.65 ? 4   ILE D O   1 
ATOM   7106  C CB  . ILE D  1 4   ? 168.527 148.870 219.638 1.00 19.65 ? 4   ILE D CB  1 
ATOM   7107  C CG1 . ILE D  1 4   ? 169.213 150.185 219.986 1.00 19.65 ? 4   ILE D CG1 1 
ATOM   7108  C CG2 . ILE D  1 4   ? 169.273 148.129 218.546 1.00 19.65 ? 4   ILE D CG2 1 
ATOM   7109  C CD1 . ILE D  1 4   ? 170.710 150.080 220.065 1.00 19.65 ? 4   ILE D CD1 1 
ATOM   7110  N N   . LYS D  1 5   ? 166.126 147.499 217.686 1.00 19.12 ? 5   LYS D N   1 
ATOM   7111  C CA  . LYS D  1 5   ? 165.663 146.190 217.251 1.00 19.12 ? 5   LYS D CA  1 
ATOM   7112  C C   . LYS D  1 5   ? 166.662 145.662 216.238 1.00 19.12 ? 5   LYS D C   1 
ATOM   7113  O O   . LYS D  1 5   ? 166.923 146.316 215.226 1.00 19.12 ? 5   LYS D O   1 
ATOM   7114  C CB  . LYS D  1 5   ? 164.265 146.272 216.641 1.00 19.12 ? 5   LYS D CB  1 
ATOM   7115  C CG  . LYS D  1 5   ? 163.223 146.807 217.585 1.00 19.12 ? 5   LYS D CG  1 
ATOM   7116  C CD  . LYS D  1 5   ? 162.213 145.747 217.927 1.00 19.12 ? 5   LYS D CD  1 
ATOM   7117  C CE  . LYS D  1 5   ? 161.645 145.956 219.311 1.00 19.12 ? 5   LYS D CE  1 
ATOM   7118  N NZ  . LYS D  1 5   ? 161.568 144.675 220.061 1.00 19.12 ? 5   LYS D NZ  1 
ATOM   7119  N N   . ILE D  1 6   ? 167.224 144.493 216.510 1.00 17.94 ? 6   ILE D N   1 
ATOM   7120  C CA  . ILE D  1 6   ? 168.193 143.866 215.624 1.00 17.94 ? 6   ILE D CA  1 
ATOM   7121  C C   . ILE D  1 6   ? 167.494 142.713 214.921 1.00 17.94 ? 6   ILE D C   1 
ATOM   7122  O O   . ILE D  1 6   ? 166.928 141.833 215.574 1.00 17.94 ? 6   ILE D O   1 
ATOM   7123  C CB  . ILE D  1 6   ? 169.423 143.364 216.397 1.00 17.94 ? 6   ILE D CB  1 
ATOM   7124  C CG1 . ILE D  1 6   ? 170.108 144.499 217.152 1.00 17.94 ? 6   ILE D CG1 1 
ATOM   7125  C CG2 . ILE D  1 6   ? 170.440 142.786 215.435 1.00 17.94 ? 6   ILE D CG2 1 
ATOM   7126  C CD1 . ILE D  1 6   ? 170.586 145.607 216.287 1.00 17.94 ? 6   ILE D CD1 1 
ATOM   7127  N N   . PHE D  1 7   ? 167.523 142.717 213.597 1.00 17.62 ? 7   PHE D N   1 
ATOM   7128  C CA  . PHE D  1 7   ? 166.962 141.636 212.804 1.00 17.62 ? 7   PHE D CA  1 
ATOM   7129  C C   . PHE D  1 7   ? 168.060 140.999 211.972 1.00 17.62 ? 7   PHE D C   1 
ATOM   7130  O O   . PHE D  1 7   ? 168.947 141.686 211.463 1.00 17.62 ? 7   PHE D O   1 
ATOM   7131  C CB  . PHE D  1 7   ? 165.840 142.121 211.887 1.00 17.62 ? 7   PHE D CB  1 
ATOM   7132  C CG  . PHE D  1 7   ? 164.561 142.420 212.598 1.00 17.62 ? 7   PHE D CG  1 
ATOM   7133  C CD1 . PHE D  1 7   ? 163.702 141.401 212.959 1.00 17.62 ? 7   PHE D CD1 1 
ATOM   7134  C CD2 . PHE D  1 7   ? 164.205 143.720 212.891 1.00 17.62 ? 7   PHE D CD2 1 
ATOM   7135  C CE1 . PHE D  1 7   ? 162.521 141.670 213.601 1.00 17.62 ? 7   PHE D CE1 1 
ATOM   7136  C CE2 . PHE D  1 7   ? 163.023 143.994 213.534 1.00 17.62 ? 7   PHE D CE2 1 
ATOM   7137  C CZ  . PHE D  1 7   ? 162.180 142.969 213.891 1.00 17.62 ? 7   PHE D CZ  1 
ATOM   7138  N N   . SER D  1 8   ? 167.993 139.686 211.832 1.00 20.04 ? 8   SER D N   1 
ATOM   7139  C CA  . SER D  1 8   ? 168.978 138.933 211.077 1.00 20.04 ? 8   SER D CA  1 
ATOM   7140  C C   . SER D  1 8   ? 168.389 138.484 209.749 1.00 20.04 ? 8   SER D C   1 
ATOM   7141  O O   . SER D  1 8   ? 167.283 137.943 209.705 1.00 20.04 ? 8   SER D O   1 
ATOM   7142  C CB  . SER D  1 8   ? 169.446 137.715 211.869 1.00 20.04 ? 8   SER D CB  1 
ATOM   7143  O OG  . SER D  1 8   ? 170.398 136.978 211.135 1.00 20.04 ? 8   SER D OG  1 
ATOM   7144  N N   . GLY D  1 9   ? 169.123 138.723 208.677 1.00 20.60 ? 9   GLY D N   1 
ATOM   7145  C CA  . GLY D  1 9   ? 168.884 137.998 207.453 1.00 20.60 ? 9   GLY D CA  1 
ATOM   7146  C C   . GLY D  1 9   ? 169.460 136.602 207.544 1.00 20.60 ? 9   GLY D C   1 
ATOM   7147  O O   . GLY D  1 9   ? 170.145 136.239 208.496 1.00 20.60 ? 9   GLY D O   1 
ATOM   7148  N N   . SER D  1 10  ? 169.181 135.800 206.522 1.00 22.12 ? 10  SER D N   1 
ATOM   7149  C CA  . SER D  1 10  ? 169.639 134.419 206.546 1.00 22.12 ? 10  SER D CA  1 
ATOM   7150  C C   . SER D  1 10  ? 171.118 134.271 206.209 1.00 22.12 ? 10  SER D C   1 
ATOM   7151  O O   . SER D  1 10  ? 171.668 133.187 206.413 1.00 22.12 ? 10  SER D O   1 
ATOM   7152  C CB  . SER D  1 10  ? 168.795 133.580 205.591 1.00 22.12 ? 10  SER D CB  1 
ATOM   7153  O OG  . SER D  1 10  ? 168.727 134.176 204.313 1.00 22.12 ? 10  SER D OG  1 
ATOM   7154  N N   . SER D  1 11  ? 171.772 135.324 205.719 1.00 21.32 ? 11  SER D N   1 
ATOM   7155  C CA  . SER D  1 11  ? 173.148 135.188 205.252 1.00 21.32 ? 11  SER D CA  1 
ATOM   7156  C C   . SER D  1 11  ? 174.108 134.861 206.392 1.00 21.32 ? 11  SER D C   1 
ATOM   7157  O O   . SER D  1 11  ? 174.886 133.907 206.304 1.00 21.32 ? 11  SER D O   1 
ATOM   7158  C CB  . SER D  1 11  ? 173.586 136.461 204.532 1.00 21.32 ? 11  SER D CB  1 
ATOM   7159  O OG  . SER D  1 11  ? 173.742 137.534 205.437 1.00 21.32 ? 11  SER D OG  1 
ATOM   7160  N N   . HIS D  1 12  ? 174.084 135.649 207.468 0.58 21.61 ? 12  HIS D N   1 
ATOM   7161  C CA  . HIS D  1 12  ? 175.079 135.503 208.524 0.58 21.61 ? 12  HIS D CA  1 
ATOM   7162  C C   . HIS D  1 12  ? 174.370 135.590 209.879 0.58 21.61 ? 12  HIS D C   1 
ATOM   7163  O O   . HIS D  1 12  ? 174.345 136.614 210.548 0.58 21.61 ? 12  HIS D O   1 
ATOM   7164  C CB  . HIS D  1 12  ? 176.169 136.568 208.390 0.58 21.61 ? 12  HIS D CB  1 
ATOM   7165  C CG  . HIS D  1 12  ? 177.471 136.200 209.026 0.58 21.61 ? 12  HIS D CG  1 
ATOM   7166  N ND1 . HIS D  1 12  ? 177.627 135.089 209.825 0.58 21.61 ? 12  HIS D ND1 1 
ATOM   7167  C CD2 . HIS D  1 12  ? 178.684 136.798 208.977 0.58 21.61 ? 12  HIS D CD2 1 
ATOM   7168  C CE1 . HIS D  1 12  ? 178.878 135.021 210.242 0.58 21.61 ? 12  HIS D CE1 1 
ATOM   7169  N NE2 . HIS D  1 12  ? 179.539 136.046 209.742 0.58 21.61 ? 12  HIS D NE2 1 
ATOM   7170  N N   . GLN D  1 13  ? 173.819 134.464 210.326 1.00 24.27 ? 13  GLN D N   1 
ATOM   7171  C CA  . GLN D  1 13  ? 173.027 134.479 211.550 1.00 24.27 ? 13  GLN D CA  1 
ATOM   7172  C C   . GLN D  1 13  ? 173.907 134.459 212.792 1.00 24.27 ? 13  GLN D C   1 
ATOM   7173  O O   . GLN D  1 13  ? 173.540 135.031 213.823 1.00 24.27 ? 13  GLN D O   1 
ATOM   7174  C CB  . GLN D  1 13  ? 172.052 133.303 211.548 1.00 24.27 ? 13  GLN D CB  1 
ATOM   7175  C CG  . GLN D  1 13  ? 171.129 133.264 212.738 1.00 24.27 ? 13  GLN D CG  1 
ATOM   7176  C CD  . GLN D  1 13  ? 169.750 133.793 212.412 1.00 24.27 ? 13  GLN D CD  1 
ATOM   7177  O OE1 . GLN D  1 13  ? 169.432 134.061 211.255 1.00 24.27 ? 13  GLN D OE1 1 
ATOM   7178  N NE2 . GLN D  1 13  ? 168.920 133.945 213.435 1.00 24.27 ? 13  GLN D NE2 1 
ATOM   7179  N N   . ASP D  1 14  ? 175.076 133.822 212.712 1.00 24.64 ? 14  ASP D N   1 
ATOM   7180  C CA  . ASP D  1 14  ? 175.992 133.809 213.847 1.00 24.64 ? 14  ASP D CA  1 
ATOM   7181  C C   . ASP D  1 14  ? 176.474 135.215 214.183 1.00 24.64 ? 14  ASP D C   1 
ATOM   7182  O O   . ASP D  1 14  ? 176.550 135.595 215.356 1.00 24.64 ? 14  ASP D O   1 
ATOM   7183  C CB  . ASP D  1 14  ? 177.176 132.894 213.548 1.00 24.64 ? 14  ASP D CB  1 
ATOM   7184  C CG  . ASP D  1 14  ? 177.863 132.400 214.803 1.00 24.64 ? 14  ASP D CG  1 
ATOM   7185  O OD1 . ASP D  1 14  ? 177.786 133.082 215.842 1.00 24.64 ? 14  ASP D OD1 1 
ATOM   7186  O OD2 . ASP D  1 14  ? 178.468 131.309 214.757 1.00 24.64 ? 14  ASP D OD2 1 
ATOM   7187  N N   . LEU D  1 15  ? 176.821 136.000 213.161 1.00 21.45 ? 15  LEU D N   1 
ATOM   7188  C CA  . LEU D  1 15  ? 177.250 137.372 213.400 1.00 21.45 ? 15  LEU D CA  1 
ATOM   7189  C C   . LEU D  1 15  ? 176.133 138.201 214.016 1.00 21.45 ? 15  LEU D C   1 
ATOM   7190  O O   . LEU D  1 15  ? 176.371 138.987 214.939 1.00 21.45 ? 15  LEU D O   1 
ATOM   7191  C CB  . LEU D  1 15  ? 177.727 138.012 212.098 1.00 21.45 ? 15  LEU D CB  1 
ATOM   7192  C CG  . LEU D  1 15  ? 178.264 139.437 212.221 1.00 21.45 ? 15  LEU D CG  1 
ATOM   7193  C CD1 . LEU D  1 15  ? 179.356 139.524 213.276 1.00 21.45 ? 15  LEU D CD1 1 
ATOM   7194  C CD2 . LEU D  1 15  ? 178.752 139.957 210.884 1.00 21.45 ? 15  LEU D CD2 1 
ATOM   7195  N N   . SER D  1 16  ? 174.908 138.044 213.513 1.00 21.98 ? 16  SER D N   1 
ATOM   7196  C CA  . SER D  1 16  ? 173.782 138.776 214.075 1.00 21.98 ? 16  SER D CA  1 
ATOM   7197  C C   . SER D  1 16  ? 173.570 138.411 215.535 1.00 21.98 ? 16  SER D C   1 
ATOM   7198  O O   . SER D  1 16  ? 173.296 139.280 216.366 1.00 21.98 ? 16  SER D O   1 
ATOM   7199  C CB  . SER D  1 16  ? 172.515 138.501 213.275 1.00 21.98 ? 16  SER D CB  1 
ATOM   7200  O OG  . SER D  1 16  ? 172.735 138.658 211.891 1.00 21.98 ? 16  SER D OG  1 
ATOM   7201  N N   . GLN D  1 17  ? 173.694 137.125 215.864 1.00 22.59 ? 17  GLN D N   1 
ATOM   7202  C CA  . GLN D  1 17  ? 173.547 136.708 217.252 1.00 22.59 ? 17  GLN D CA  1 
ATOM   7203  C C   . GLN D  1 17  ? 174.648 137.297 218.128 1.00 22.59 ? 17  GLN D C   1 
ATOM   7204  O O   . GLN D  1 17  ? 174.384 137.752 219.242 1.00 22.59 ? 17  GLN D O   1 
ATOM   7205  C CB  . GLN D  1 17  ? 173.537 135.187 217.346 1.00 22.59 ? 17  GLN D CB  1 
ATOM   7206  C CG  . GLN D  1 17  ? 173.298 134.684 218.745 1.00 22.59 ? 17  GLN D CG  1 
ATOM   7207  C CD  . GLN D  1 17  ? 171.953 135.117 219.284 1.00 22.59 ? 17  GLN D CD  1 
ATOM   7208  O OE1 . GLN D  1 17  ? 170.917 134.796 218.719 1.00 22.59 ? 17  GLN D OE1 1 
ATOM   7209  N NE2 . GLN D  1 17  ? 171.968 135.859 220.379 1.00 22.59 ? 17  GLN D NE2 1 
ATOM   7210  N N   . LYS D  1 18  ? 175.891 137.289 217.648 1.00 22.52 ? 18  LYS D N   1 
ATOM   7211  C CA  . LYS D  1 18  ? 176.977 137.878 218.427 1.00 22.52 ? 18  LYS D CA  1 
ATOM   7212  C C   . LYS D  1 18  ? 176.731 139.359 218.683 1.00 22.52 ? 18  LYS D C   1 
ATOM   7213  O O   . LYS D  1 18  ? 176.932 139.849 219.801 1.00 22.52 ? 18  LYS D O   1 
ATOM   7214  C CB  . LYS D  1 18  ? 178.310 137.680 217.710 1.00 22.52 ? 18  LYS D CB  1 
ATOM   7215  C CG  . LYS D  1 18  ? 178.888 136.294 217.822 1.00 22.52 ? 18  LYS D CG  1 
ATOM   7216  C CD  . LYS D  1 18  ? 180.125 136.169 216.961 1.00 22.52 ? 18  LYS D CD  1 
ATOM   7217  C CE  . LYS D  1 18  ? 180.986 135.003 217.388 1.00 22.52 ? 18  LYS D CE  1 
ATOM   7218  N NZ  . LYS D  1 18  ? 180.256 133.715 217.320 1.00 22.52 ? 18  LYS D NZ  1 
ATOM   7219  N N   . ILE D  1 19  ? 176.280 140.081 217.658 1.00 20.76 ? 19  ILE D N   1 
ATOM   7220  C CA  . ILE D  1 19  ? 175.982 141.501 217.813 1.00 20.76 ? 19  ILE D CA  1 
ATOM   7221  C C   . ILE D  1 19  ? 174.858 141.697 218.824 1.00 20.76 ? 19  ILE D C   1 
ATOM   7222  O O   . ILE D  1 19  ? 174.925 142.571 219.693 1.00 20.76 ? 19  ILE D O   1 
ATOM   7223  C CB  . ILE D  1 19  ? 175.638 142.124 216.448 1.00 20.76 ? 19  ILE D CB  1 
ATOM   7224  C CG1 . ILE D  1 19  ? 176.876 142.151 215.550 1.00 20.76 ? 19  ILE D CG1 1 
ATOM   7225  C CG2 . ILE D  1 19  ? 175.093 143.523 216.618 1.00 20.76 ? 19  ILE D CG2 1 
ATOM   7226  C CD1 . ILE D  1 19  ? 176.580 142.425 214.103 1.00 20.76 ? 19  ILE D CD1 1 
ATOM   7227  N N   . ALA D  1 20  ? 173.813 140.870 218.733 1.00 21.48 ? 20  ALA D N   1 
ATOM   7228  C CA  . ALA D  1 20  ? 172.685 140.987 219.647 1.00 21.48 ? 20  ALA D CA  1 
ATOM   7229  C C   . ALA D  1 20  ? 173.102 140.734 221.092 1.00 21.48 ? 20  ALA D C   1 
ATOM   7230  O O   . ALA D  1 20  ? 172.658 141.439 222.001 1.00 21.48 ? 20  ALA D O   1 
ATOM   7231  C CB  . ALA D  1 20  ? 171.574 140.026 219.233 1.00 21.48 ? 20  ALA D CB  1 
ATOM   7232  N N   . ASP D  1 21  ? 173.941 139.723 221.324 1.00 23.83 ? 21  ASP D N   1 
ATOM   7233  C CA  . ASP D  1 21  ? 174.451 139.482 222.672 1.00 23.83 ? 21  ASP D CA  1 
ATOM   7234  C C   . ASP D  1 21  ? 175.278 140.653 223.178 1.00 23.83 ? 21  ASP D C   1 
ATOM   7235  O O   . ASP D  1 21  ? 175.143 141.061 224.336 1.00 23.83 ? 21  ASP D O   1 
ATOM   7236  C CB  . ASP D  1 21  ? 175.261 138.187 222.726 1.00 23.83 ? 21  ASP D CB  1 
ATOM   7237  C CG  . ASP D  1 21  ? 174.516 137.009 222.149 1.00 23.83 ? 21  ASP D CG  1 
ATOM   7238  O OD1 . ASP D  1 21  ? 173.434 137.212 221.569 1.00 23.83 ? 21  ASP D OD1 1 
ATOM   7239  O OD2 . ASP D  1 21  ? 175.010 135.871 222.277 1.00 23.83 ? 21  ASP D OD2 1 
ATOM   7240  N N   . ARG D  1 22  ? 176.141 141.212 222.330 0.80 21.71 ? 22  ARG D N   1 
ATOM   7241  C CA  . ARG D  1 22  ? 176.926 142.353 222.783 0.80 21.71 ? 22  ARG D CA  1 
ATOM   7242  C C   . ARG D  1 22  ? 176.048 143.556 223.082 0.80 21.71 ? 22  ARG D C   1 
ATOM   7243  O O   . ARG D  1 22  ? 176.393 144.374 223.939 0.80 21.71 ? 22  ARG D O   1 
ATOM   7244  C CB  . ARG D  1 22  ? 177.992 142.705 221.754 0.80 21.71 ? 22  ARG D CB  1 
ATOM   7245  C CG  . ARG D  1 22  ? 179.184 141.806 221.859 0.80 21.71 ? 22  ARG D CG  1 
ATOM   7246  C CD  . ARG D  1 22  ? 180.208 142.111 220.811 0.80 21.71 ? 22  ARG D CD  1 
ATOM   7247  N NE  . ARG D  1 22  ? 181.193 141.041 220.704 0.80 21.71 ? 22  ARG D NE  1 
ATOM   7248  C CZ  . ARG D  1 22  ? 182.154 140.818 221.592 0.80 21.71 ? 22  ARG D CZ  1 
ATOM   7249  N NH1 . ARG D  1 22  ? 183.003 139.821 221.409 0.80 21.71 ? 22  ARG D NH1 1 
ATOM   7250  N NH2 . ARG D  1 22  ? 182.275 141.592 222.658 0.80 21.71 ? 22  ARG D NH2 1 
ATOM   7251  N N   . LEU D  1 23  ? 174.911 143.678 222.405 1.00 20.84 ? 23  LEU D N   1 
ATOM   7252  C CA  . LEU D  1 23  ? 173.985 144.756 222.712 1.00 20.84 ? 23  LEU D CA  1 
ATOM   7253  C C   . LEU D  1 23  ? 173.067 144.435 223.882 1.00 20.84 ? 23  LEU D C   1 
ATOM   7254  O O   . LEU D  1 23  ? 172.323 145.315 224.316 1.00 20.84 ? 23  LEU D O   1 
ATOM   7255  C CB  . LEU D  1 23  ? 173.148 145.102 221.484 1.00 20.84 ? 23  LEU D CB  1 
ATOM   7256  C CG  . LEU D  1 23  ? 173.913 145.750 220.334 1.00 20.84 ? 23  LEU D CG  1 
ATOM   7257  C CD1 . LEU D  1 23  ? 172.995 145.991 219.153 1.00 20.84 ? 23  LEU D CD1 1 
ATOM   7258  C CD2 . LEU D  1 23  ? 174.551 147.038 220.791 1.00 20.84 ? 23  LEU D CD2 1 
ATOM   7259  N N   . GLY D  1 24  ? 173.107 143.213 224.401 1.00 22.15 ? 24  GLY D N   1 
ATOM   7260  C CA  . GLY D  1 24  ? 172.195 142.821 225.453 1.00 22.15 ? 24  GLY D CA  1 
ATOM   7261  C C   . GLY D  1 24  ? 170.766 142.647 224.996 1.00 22.15 ? 24  GLY D C   1 
ATOM   7262  O O   . GLY D  1 24  ? 169.843 142.837 225.789 1.00 22.15 ? 24  GLY D O   1 
ATOM   7263  N N   . LEU D  1 25  ? 170.560 142.279 223.739 1.00 21.41 ? 25  LEU D N   1 
ATOM   7264  C CA  . LEU D  1 25  ? 169.235 142.179 223.152 1.00 21.41 ? 25  LEU D CA  1 
ATOM   7265  C C   . LEU D  1 25  ? 169.015 140.790 222.575 1.00 21.41 ? 25  LEU D C   1 
ATOM   7266  O O   . LEU D  1 25  ? 169.962 140.046 222.317 1.00 21.41 ? 25  LEU D O   1 
ATOM   7267  C CB  . LEU D  1 25  ? 169.039 143.216 222.045 1.00 21.41 ? 25  LEU D CB  1 
ATOM   7268  C CG  . LEU D  1 25  ? 169.373 144.666 222.375 1.00 21.41 ? 25  LEU D CG  1 
ATOM   7269  C CD1 . LEU D  1 25  ? 169.189 145.536 221.153 1.00 21.41 ? 25  LEU D CD1 1 
ATOM   7270  C CD2 . LEU D  1 25  ? 168.507 145.154 223.507 1.00 21.41 ? 25  LEU D CD2 1 
ATOM   7271  N N   . GLU D  1 26  ? 167.751 140.450 222.375 0.40 20.37 ? 26  GLU D N   1 
ATOM   7272  C CA  . GLU D  1 26  ? 167.409 139.269 221.604 0.40 20.37 ? 26  GLU D CA  1 
ATOM   7273  C C   . GLU D  1 26  ? 167.127 139.665 220.164 0.40 20.37 ? 26  GLU D C   1 
ATOM   7274  O O   . GLU D  1 26  ? 166.654 140.768 219.885 0.40 20.37 ? 26  GLU D O   1 
ATOM   7275  C CB  . GLU D  1 26  ? 166.197 138.563 222.203 0.40 20.37 ? 26  GLU D CB  1 
ATOM   7276  C CG  . GLU D  1 26  ? 166.447 137.971 223.569 0.40 20.37 ? 26  GLU D CG  1 
ATOM   7277  C CD  . GLU D  1 26  ? 165.834 136.597 223.728 0.40 20.37 ? 26  GLU D CD  1 
ATOM   7278  O OE1 . GLU D  1 26  ? 165.014 136.207 222.870 0.40 20.37 ? 26  GLU D OE1 1 
ATOM   7279  O OE2 . GLU D  1 26  ? 166.173 135.905 224.712 0.40 20.37 ? 26  GLU D OE2 1 
ATOM   7280  N N   . LEU D  1 27  ? 167.660 138.836 219.253 1.00 19.92 ? 27  LEU D N   1 
ATOM   7281  C CA  . LEU D  1 27  ? 167.535 139.112 217.798 1.00 19.92 ? 27  LEU D CA  1 
ATOM   7282  C C   . LEU D  1 27  ? 166.061 139.310 217.480 1.00 19.92 ? 27  LEU D C   1 
ATOM   7283  O O   . LEU D  1 27  ? 165.244 138.496 217.966 1.00 19.92 ? 27  LEU D O   1 
ATOM   7284  C CB  . LEU D  1 27  ? 168.074 137.895 217.040 1.00 19.92 ? 27  LEU D CB  1 
ATOM   7285  C CG  . LEU D  1 27  ? 169.455 138.062 216.413 1.00 19.92 ? 27  LEU D CG  1 
ATOM   7286  C CD1 . LEU D  1 27  ? 169.893 136.775 215.734 1.00 19.92 ? 27  LEU D CD1 1 
ATOM   7287  C CD2 . LEU D  1 27  ? 169.452 139.211 215.422 1.00 19.92 ? 27  LEU D CD2 1 
ATOM   7288  N N   . GLY D  1 28  ? 165.731 140.328 216.681 1.00 19.19 ? 28  GLY D N   1 
ATOM   7289  C CA  . GLY D  1 28  ? 164.308 140.531 216.473 1.00 19.19 ? 28  GLY D CA  1 
ATOM   7290  C C   . GLY D  1 28  ? 163.674 139.335 215.791 1.00 19.19 ? 28  GLY D C   1 
ATOM   7291  O O   . GLY D  1 28  ? 164.296 138.655 214.973 1.00 19.19 ? 28  GLY D O   1 
ATOM   7292  N N   . LYS D  1 29  ? 162.422 139.073 216.142 0.40 18.98 ? 29  LYS D N   1 
ATOM   7293  C CA  . LYS D  1 29  ? 161.701 137.956 215.549 0.40 18.98 ? 29  LYS D CA  1 
ATOM   7294  C C   . LYS D  1 29  ? 161.358 138.273 214.102 0.40 18.98 ? 29  LYS D C   1 
ATOM   7295  O O   . LYS D  1 29  ? 160.601 139.206 213.824 0.40 18.98 ? 29  LYS D O   1 
ATOM   7296  C CB  . LYS D  1 29  ? 160.438 137.660 216.351 0.40 18.98 ? 29  LYS D CB  1 
ATOM   7297  C CG  . LYS D  1 29  ? 160.703 137.179 217.758 0.40 18.98 ? 29  LYS D CG  1 
ATOM   7298  C CD  . LYS D  1 29  ? 159.433 136.678 218.418 0.40 18.98 ? 29  LYS D CD  1 
ATOM   7299  C CE  . LYS D  1 29  ? 159.261 137.262 219.808 0.40 18.98 ? 29  LYS D CE  1 
ATOM   7300  N NZ  . LYS D  1 29  ? 159.616 138.705 219.855 0.40 18.98 ? 29  LYS D NZ  1 
ATOM   7301  N N   . VAL D  1 30  ? 161.927 137.510 213.181 1.00 19.95 ? 30  VAL D N   1 
ATOM   7302  C CA  . VAL D  1 30  ? 161.617 137.636 211.766 1.00 19.95 ? 30  VAL D CA  1 
ATOM   7303  C C   . VAL D  1 30  ? 161.677 136.253 211.139 1.00 19.95 ? 30  VAL D C   1 
ATOM   7304  O O   . VAL D  1 30  ? 162.522 135.429 211.497 1.00 19.95 ? 30  VAL D O   1 
ATOM   7305  C CB  . VAL D  1 30  ? 162.568 138.623 211.053 1.00 19.95 ? 30  VAL D CB  1 
ATOM   7306  C CG1 . VAL D  1 30  ? 164.001 138.118 211.048 1.00 19.95 ? 30  VAL D CG1 1 
ATOM   7307  C CG2 . VAL D  1 30  ? 162.085 138.908 209.642 1.00 19.95 ? 30  VAL D CG2 1 
ATOM   7308  N N   . VAL D  1 31  ? 160.755 135.991 210.223 1.00 21.75 ? 31  VAL D N   1 
ATOM   7309  C CA  . VAL D  1 31  ? 160.774 134.790 209.404 1.00 21.75 ? 31  VAL D CA  1 
ATOM   7310  C C   . VAL D  1 31  ? 161.256 135.180 208.020 1.00 21.75 ? 31  VAL D C   1 
ATOM   7311  O O   . VAL D  1 31  ? 160.673 136.062 207.379 1.00 21.75 ? 31  VAL D O   1 
ATOM   7312  C CB  . VAL D  1 31  ? 159.388 134.132 209.339 1.00 21.75 ? 31  VAL D CB  1 
ATOM   7313  C CG1 . VAL D  1 31  ? 159.376 133.045 208.285 1.00 21.75 ? 31  VAL D CG1 1 
ATOM   7314  C CG2 . VAL D  1 31  ? 159.008 133.572 210.686 1.00 21.75 ? 31  VAL D CG2 1 
ATOM   7315  N N   . THR D  1 32  ? 162.377 134.569 207.619 1.00 22.76 ? 32  THR D N   1 
ATOM   7316  C CA  . THR D  1 32  ? 163.008 134.885 206.313 1.00 22.76 ? 32  THR D CA  1 
ATOM   7317  C C   . THR D  1 32  ? 163.318 133.567 205.600 1.00 22.76 ? 32  THR D C   1 
ATOM   7318  O O   . THR D  1 32  ? 164.372 132.974 205.904 1.00 22.76 ? 32  THR D O   1 
ATOM   7319  C CB  . THR D  1 32  ? 164.257 135.737 206.546 1.00 22.76 ? 32  THR D CB  1 
ATOM   7320  O OG1 . THR D  1 32  ? 164.939 135.230 207.693 1.00 22.76 ? 32  THR D OG1 1 
ATOM   7321  C CG2 . THR D  1 32  ? 163.940 137.200 206.757 1.00 22.76 ? 32  THR D CG2 1 
ATOM   7322  N N   . LYS D  1 33  ? 162.446 133.135 204.690 0.01 22.77 ? 33  LYS D N   1 
ATOM   7323  C CA  . LYS D  1 33  ? 162.584 131.872 203.988 0.01 22.77 ? 33  LYS D CA  1 
ATOM   7324  C C   . LYS D  1 33  ? 162.233 132.098 202.526 0.01 22.77 ? 33  LYS D C   1 
ATOM   7325  O O   . LYS D  1 33  ? 162.132 133.232 202.059 0.01 22.77 ? 33  LYS D O   1 
ATOM   7326  C CB  . LYS D  1 33  ? 161.712 130.787 204.626 0.01 22.77 ? 33  LYS D CB  1 
ATOM   7327  C CG  . LYS D  1 33  ? 160.233 130.997 204.443 0.01 22.77 ? 33  LYS D CG  1 
ATOM   7328  C CD  . LYS D  1 33  ? 159.443 130.038 205.302 0.01 22.77 ? 33  LYS D CD  1 
ATOM   7329  C CE  . LYS D  1 33  ? 157.977 130.407 205.329 0.01 22.77 ? 33  LYS D CE  1 
ATOM   7330  N NZ  . LYS D  1 33  ? 157.250 129.679 206.401 0.01 22.77 ? 33  LYS D NZ  1 
ATOM   7331  N N   . LYS D  1 34  ? 162.069 131.017 201.782 1.00 24.08 ? 34  LYS D N   1 
ATOM   7332  C CA  . LYS D  1 34  ? 161.657 131.114 200.395 1.00 24.08 ? 34  LYS D CA  1 
ATOM   7333  C C   . LYS D  1 34  ? 160.365 130.346 200.180 1.00 24.08 ? 34  LYS D C   1 
ATOM   7334  O O   . LYS D  1 34  ? 160.188 129.248 200.712 1.00 24.08 ? 34  LYS D O   1 
ATOM   7335  C CB  . LYS D  1 34  ? 162.753 130.606 199.461 1.00 24.08 ? 34  LYS D CB  1 
ATOM   7336  C CG  . LYS D  1 34  ? 163.961 131.503 199.450 1.00 24.08 ? 34  LYS D CG  1 
ATOM   7337  C CD  . LYS D  1 34  ? 164.956 131.106 198.393 1.00 24.08 ? 34  LYS D CD  1 
ATOM   7338  C CE  . LYS D  1 34  ? 165.663 132.325 197.842 1.00 24.08 ? 34  LYS D CE  1 
ATOM   7339  N NZ  . LYS D  1 34  ? 164.710 133.430 197.565 1.00 24.08 ? 34  LYS D NZ  1 
ATOM   7340  N N   . PHE D  1 35  ? 159.455 130.948 199.424 1.00 23.78 ? 35  PHE D N   1 
ATOM   7341  C CA  . PHE D  1 35  ? 158.311 130.220 198.912 1.00 23.78 ? 35  PHE D CA  1 
ATOM   7342  C C   . PHE D  1 35  ? 158.786 129.115 197.971 1.00 23.78 ? 35  PHE D C   1 
ATOM   7343  O O   . PHE D  1 35  ? 159.956 129.043 197.595 1.00 23.78 ? 35  PHE D O   1 
ATOM   7344  C CB  . PHE D  1 35  ? 157.357 131.162 198.182 1.00 23.78 ? 35  PHE D CB  1 
ATOM   7345  C CG  . PHE D  1 35  ? 156.641 132.131 199.082 1.00 23.78 ? 35  PHE D CG  1 
ATOM   7346  C CD1 . PHE D  1 35  ? 155.662 131.696 199.954 1.00 23.78 ? 35  PHE D CD1 1 
ATOM   7347  C CD2 . PHE D  1 35  ? 156.931 133.485 199.035 1.00 23.78 ? 35  PHE D CD2 1 
ATOM   7348  C CE1 . PHE D  1 35  ? 154.997 132.585 200.767 1.00 23.78 ? 35  PHE D CE1 1 
ATOM   7349  C CE2 . PHE D  1 35  ? 156.265 134.374 199.847 1.00 23.78 ? 35  PHE D CE2 1 
ATOM   7350  C CZ  . PHE D  1 35  ? 155.297 133.923 200.715 1.00 23.78 ? 35  PHE D CZ  1 
ATOM   7351  N N   . SER D  1 36  ? 157.850 128.249 197.582 0.01 25.44 ? 36  SER D N   1 
ATOM   7352  C CA  . SER D  1 36  ? 158.187 127.128 196.713 0.01 25.44 ? 36  SER D CA  1 
ATOM   7353  C C   . SER D  1 36  ? 158.781 127.598 195.390 0.01 25.44 ? 36  SER D C   1 
ATOM   7354  O O   . SER D  1 36  ? 159.757 127.021 194.901 0.01 25.44 ? 36  SER D O   1 
ATOM   7355  C CB  . SER D  1 36  ? 156.947 126.272 196.472 0.01 25.44 ? 36  SER D CB  1 
ATOM   7356  O OG  . SER D  1 36  ? 157.261 125.127 195.707 0.01 25.44 ? 36  SER D OG  1 
ATOM   7357  N N   . ASN D  1 37  ? 158.213 128.644 194.796 0.50 23.57 ? 37  ASN D N   1 
ATOM   7358  C CA  . ASN D  1 37  ? 158.716 129.184 193.540 0.50 23.57 ? 37  ASN D CA  1 
ATOM   7359  C C   . ASN D  1 37  ? 159.936 130.079 193.722 0.50 23.57 ? 37  ASN D C   1 
ATOM   7360  O O   . ASN D  1 37  ? 160.296 130.800 192.789 0.50 23.57 ? 37  ASN D O   1 
ATOM   7361  C CB  . ASN D  1 37  ? 157.607 129.942 192.806 0.50 23.57 ? 37  ASN D CB  1 
ATOM   7362  C CG  . ASN D  1 37  ? 157.363 131.330 193.368 0.50 23.57 ? 37  ASN D CG  1 
ATOM   7363  O OD1 . ASN D  1 37  ? 157.512 131.566 194.560 0.50 23.57 ? 37  ASN D OD1 1 
ATOM   7364  N ND2 . ASN D  1 37  ? 156.986 132.252 192.502 0.50 23.57 ? 37  ASN D ND2 1 
ATOM   7365  N N   . GLN D  1 38  ? 160.556 130.049 194.900 1.00 24.39 ? 38  GLN D N   1 
ATOM   7366  C CA  . GLN D  1 38  ? 161.811 130.718 195.238 1.00 24.39 ? 38  GLN D CA  1 
ATOM   7367  C C   . GLN D  1 38  ? 161.672 132.220 195.424 1.00 24.39 ? 38  GLN D C   1 
ATOM   7368  O O   . GLN D  1 38  ? 162.676 132.928 195.399 1.00 24.39 ? 38  GLN D O   1 
ATOM   7369  C CB  . GLN D  1 38  ? 162.906 130.438 194.206 1.00 24.39 ? 38  GLN D CB  1 
ATOM   7370  C CG  . GLN D  1 38  ? 163.244 128.978 194.095 1.00 24.39 ? 38  GLN D CG  1 
ATOM   7371  C CD  . GLN D  1 38  ? 163.726 128.414 195.405 1.00 24.39 ? 38  GLN D CD  1 
ATOM   7372  O OE1 . GLN D  1 38  ? 163.023 127.646 196.057 1.00 24.39 ? 38  GLN D OE1 1 
ATOM   7373  N NE2 . GLN D  1 38  ? 164.933 128.796 195.807 1.00 24.39 ? 38  GLN D NE2 1 
ATOM   7374  N N   . GLU D  1 39  ? 160.460 132.731 195.600 1.00 21.93 ? 39  GLU D N   1 
ATOM   7375  C CA  . GLU D  1 39  ? 160.305 134.119 195.998 1.00 21.93 ? 39  GLU D CA  1 
ATOM   7376  C C   . GLU D  1 39  ? 160.594 134.253 197.485 1.00 21.93 ? 39  GLU D C   1 
ATOM   7377  O O   . GLU D  1 39  ? 160.266 133.368 198.277 1.00 21.93 ? 39  GLU D O   1 
ATOM   7378  C CB  . GLU D  1 39  ? 158.896 134.604 195.675 1.00 21.93 ? 39  GLU D CB  1 
ATOM   7379  C CG  . GLU D  1 39  ? 158.784 135.142 194.270 1.00 21.93 ? 39  GLU D CG  1 
ATOM   7380  C CD  . GLU D  1 39  ? 157.360 135.345 193.817 1.00 21.93 ? 39  GLU D CD  1 
ATOM   7381  O OE1 . GLU D  1 39  ? 156.456 134.685 194.355 1.00 21.93 ? 39  GLU D OE1 1 
ATOM   7382  O OE2 . GLU D  1 39  ? 157.151 136.110 192.865 1.00 21.93 ? 39  GLU D OE2 1 
ATOM   7383  N N   . THR D  1 40  ? 161.269 135.354 197.836 1.00 20.54 ? 40  THR D N   1 
ATOM   7384  C CA  . THR D  1 40  ? 161.671 135.578 199.249 1.00 20.54 ? 40  THR D CA  1 
ATOM   7385  C C   . THR D  1 40  ? 160.455 135.939 200.099 1.00 20.54 ? 40  THR D C   1 
ATOM   7386  O O   . THR D  1 40  ? 159.781 136.936 199.774 1.00 20.54 ? 40  THR D O   1 
ATOM   7387  C CB  . THR D  1 40  ? 162.791 136.620 199.367 1.00 20.54 ? 40  THR D CB  1 
ATOM   7388  O OG1 . THR D  1 40  ? 163.463 136.705 198.111 1.00 20.54 ? 40  THR D OG1 1 
ATOM   7389  C CG2 . THR D  1 40  ? 163.787 136.285 200.453 1.00 20.54 ? 40  THR D CG2 1 
ATOM   7390  N N   . CYS D  1 41  ? 160.195 135.150 201.137 0.89 21.78 ? 41  CYS D N   1 
ATOM   7391  C CA  . CYS D  1 41  ? 159.095 135.393 202.055 0.89 21.78 ? 41  CYS D CA  1 
ATOM   7392  C C   . CYS D  1 41  ? 159.657 135.984 203.340 0.89 21.78 ? 41  CYS D C   1 
ATOM   7393  O O   . CYS D  1 41  ? 160.546 135.392 203.962 0.89 21.78 ? 41  CYS D O   1 
ATOM   7394  C CB  . CYS D  1 41  ? 158.338 134.101 202.361 0.89 21.78 ? 41  CYS D CB  1 
ATOM   7395  S SG  . CYS D  1 41  ? 157.018 134.303 203.559 0.89 21.78 ? 41  CYS D SG  1 
ATOM   7396  N N   . VAL D  1 42  ? 159.141 137.141 203.732 1.00 19.50 ? 42  VAL D N   1 
ATOM   7397  C CA  . VAL D  1 42  ? 159.583 137.839 204.931 1.00 19.50 ? 42  VAL D CA  1 
ATOM   7398  C C   . VAL D  1 42  ? 158.361 138.178 205.766 1.00 19.50 ? 42  VAL D C   1 
ATOM   7399  O O   . VAL D  1 42  ? 157.364 138.676 205.241 1.00 19.50 ? 42  VAL D O   1 
ATOM   7400  C CB  . VAL D  1 42  ? 160.382 139.112 204.594 1.00 19.50 ? 42  VAL D CB  1 
ATOM   7401  C CG1 . VAL D  1 42  ? 160.539 139.993 205.824 1.00 19.50 ? 42  VAL D CG1 1 
ATOM   7402  C CG2 . VAL D  1 42  ? 161.732 138.747 204.030 1.00 19.50 ? 42  VAL D CG2 1 
ATOM   7403  N N   . GLU D  1 43  ? 158.436 137.897 207.061 0.40 19.60 ? 43  GLU D N   1 
ATOM   7404  C CA  . GLU D  1 43  ? 157.389 138.280 208.001 0.40 19.60 ? 43  GLU D CA  1 
ATOM   7405  C C   . GLU D  1 43  ? 158.047 138.802 209.267 0.40 19.60 ? 43  GLU D C   1 
ATOM   7406  O O   . GLU D  1 43  ? 158.767 138.062 209.938 0.40 19.60 ? 43  GLU D O   1 
ATOM   7407  C CB  . GLU D  1 43  ? 156.474 137.098 208.317 0.40 19.60 ? 43  GLU D CB  1 
ATOM   7408  C CG  . GLU D  1 43  ? 155.107 137.489 208.834 0.40 19.60 ? 43  GLU D CG  1 
ATOM   7409  C CD  . GLU D  1 43  ? 153.985 136.761 208.119 0.40 19.60 ? 43  GLU D CD  1 
ATOM   7410  O OE1 . GLU D  1 43  ? 154.230 135.648 207.605 0.40 19.60 ? 43  GLU D OE1 1 
ATOM   7411  O OE2 . GLU D  1 43  ? 152.858 137.295 208.071 0.40 19.60 ? 43  GLU D OE2 1 
ATOM   7412  N N   . ILE D  1 44  ? 157.806 140.067 209.597 1.00 19.20 ? 44  ILE D N   1 
ATOM   7413  C CA  . ILE D  1 44  ? 158.338 140.643 210.827 1.00 19.20 ? 44  ILE D CA  1 
ATOM   7414  C C   . ILE D  1 44  ? 157.453 140.170 211.974 1.00 19.20 ? 44  ILE D C   1 
ATOM   7415  O O   . ILE D  1 44  ? 156.265 140.482 212.021 1.00 19.20 ? 44  ILE D O   1 
ATOM   7416  C CB  . ILE D  1 44  ? 158.399 142.172 210.765 1.00 19.20 ? 44  ILE D CB  1 
ATOM   7417  C CG1 . ILE D  1 44  ? 158.946 142.647 209.417 1.00 19.20 ? 44  ILE D CG1 1 
ATOM   7418  C CG2 . ILE D  1 44  ? 159.237 142.711 211.909 1.00 19.20 ? 44  ILE D CG2 1 
ATOM   7419  C CD1 . ILE D  1 44  ? 160.331 142.166 209.101 1.00 19.20 ? 44  ILE D CD1 1 
ATOM   7420  N N   . GLY D  1 45  ? 158.034 139.414 212.899 1.00 19.47 ? 45  GLY D N   1 
ATOM   7421  C CA  . GLY D  1 45  ? 157.318 138.772 213.976 1.00 19.47 ? 45  GLY D CA  1 
ATOM   7422  C C   . GLY D  1 45  ? 157.079 139.611 215.204 1.00 19.47 ? 45  GLY D C   1 
ATOM   7423  O O   . GLY D  1 45  ? 156.561 139.102 216.198 1.00 19.47 ? 45  GLY D O   1 
ATOM   7424  N N   . GLU D  1 46  ? 157.448 140.883 215.175 0.88 20.04 ? 46  GLU D N   1 
ATOM   7425  C CA  . GLU D  1 46  ? 157.215 141.776 216.294 0.88 20.04 ? 46  GLU D CA  1 
ATOM   7426  C C   . GLU D  1 46  ? 157.008 143.176 215.751 0.88 20.04 ? 46  GLU D C   1 
ATOM   7427  O O   . GLU D  1 46  ? 157.422 143.496 214.635 0.88 20.04 ? 46  GLU D O   1 
ATOM   7428  C CB  . GLU D  1 46  ? 158.384 141.740 217.282 0.88 20.04 ? 46  GLU D CB  1 
ATOM   7429  C CG  . GLU D  1 46  ? 159.700 142.188 216.682 0.88 20.04 ? 46  GLU D CG  1 
ATOM   7430  C CD  . GLU D  1 46  ? 160.867 141.962 217.612 0.88 20.04 ? 46  GLU D CD  1 
ATOM   7431  O OE1 . GLU D  1 46  ? 160.992 140.844 218.153 0.88 20.04 ? 46  GLU D OE1 1 
ATOM   7432  O OE2 . GLU D  1 46  ? 161.657 142.904 217.818 0.88 20.04 ? 46  GLU D OE2 1 
ATOM   7433  N N   . SER D  1 47  ? 156.362 144.013 216.552 1.00 18.81 ? 47  SER D N   1 
ATOM   7434  C CA  . SER D  1 47  ? 156.158 145.397 216.160 1.00 18.81 ? 47  SER D CA  1 
ATOM   7435  C C   . SER D  1 47  ? 157.483 146.148 216.164 1.00 18.81 ? 47  SER D C   1 
ATOM   7436  O O   . SER D  1 47  ? 158.260 146.056 217.117 1.00 18.81 ? 47  SER D O   1 
ATOM   7437  C CB  . SER D  1 47  ? 155.161 146.069 217.100 1.00 18.81 ? 47  SER D CB  1 
ATOM   7438  O OG  . SER D  1 47  ? 154.986 147.430 216.763 1.00 18.81 ? 47  SER D OG  1 
ATOM   7439  N N   . VAL D  1 48  ? 157.747 146.884 215.089 1.00 16.79 ? 48  VAL D N   1 
ATOM   7440  C CA  . VAL D  1 48  ? 158.904 147.762 215.003 1.00 16.79 ? 48  VAL D CA  1 
ATOM   7441  C C   . VAL D  1 48  ? 158.488 149.223 214.964 1.00 16.79 ? 48  VAL D C   1 
ATOM   7442  O O   . VAL D  1 48  ? 159.293 150.082 214.598 1.00 16.79 ? 48  VAL D O   1 
ATOM   7443  C CB  . VAL D  1 48  ? 159.790 147.409 213.795 1.00 16.79 ? 48  VAL D CB  1 
ATOM   7444  C CG1 . VAL D  1 48  ? 160.322 146.003 213.922 1.00 16.79 ? 48  VAL D CG1 1 
ATOM   7445  C CG2 . VAL D  1 48  ? 159.027 147.587 212.498 1.00 16.79 ? 48  VAL D CG2 1 
ATOM   7446  N N   . ARG D  1 49  ? 157.301 149.572 215.467 1.00 17.50 ? 49  ARG D N   1 
ATOM   7447  C CA  . ARG D  1 49  ? 156.815 150.986 215.385 1.00 17.50 ? 49  ARG D CA  1 
ATOM   7448  C C   . ARG D  1 49  ? 157.674 151.935 216.245 1.00 17.50 ? 49  ARG D C   1 
ATOM   7449  O O   . ARG D  1 49  ? 157.789 151.661 217.455 1.00 17.50 ? 49  ARG D O   1 
ATOM   7450  C CB  . ARG D  1 49  ? 155.344 151.050 215.809 1.00 17.50 ? 49  ARG D CB  1 
ATOM   7451  C CG  . ARG D  1 49  ? 154.604 152.290 215.326 1.00 17.50 ? 49  ARG D CG  1 
ATOM   7452  C CD  . ARG D  1 49  ? 153.109 152.060 215.201 1.00 17.50 ? 49  ARG D CD  1 
ATOM   7453  N NE  . ARG D  1 49  ? 152.787 151.063 214.190 1.00 17.50 ? 49  ARG D NE  1 
ATOM   7454  C CZ  . ARG D  1 49  ? 152.093 151.309 213.085 1.00 17.50 ? 49  ARG D CZ  1 
ATOM   7455  N NH1 . ARG D  1 49  ? 151.854 150.337 212.223 1.00 17.50 ? 49  ARG D NH1 1 
ATOM   7456  N NH2 . ARG D  1 49  ? 151.645 152.529 212.843 1.00 17.50 ? 49  ARG D NH2 1 
ATOM   7457  N N   . GLY D  1 50  ? 158.100 153.049 215.644 1.00 17.90 ? 50  GLY D N   1 
ATOM   7458  C CA  . GLY D  1 50  ? 158.887 154.044 216.386 1.00 17.90 ? 50  GLY D CA  1 
ATOM   7459  C C   . GLY D  1 50  ? 160.120 153.399 216.970 1.00 17.90 ? 50  GLY D C   1 
ATOM   7460  O O   . GLY D  1 50  ? 160.561 153.869 218.022 1.00 17.90 ? 50  GLY D O   1 
ATOM   7461  N N   . GLU D  1 51  ? 160.642 152.348 216.327 1.00 18.57 ? 51  GLU D N   1 
ATOM   7462  C CA  . GLU D  1 51  ? 161.883 151.783 216.827 1.00 18.57 ? 51  GLU D CA  1 
ATOM   7463  C C   . GLU D  1 51  ? 163.043 152.103 215.893 1.00 18.57 ? 51  GLU D C   1 
ATOM   7464  O O   . GLU D  1 51  ? 162.862 152.461 214.730 1.00 18.57 ? 51  GLU D O   1 
ATOM   7465  C CB  . GLU D  1 51  ? 161.757 150.270 216.994 1.00 18.57 ? 51  GLU D CB  1 
ATOM   7466  C CG  . GLU D  1 51  ? 160.616 149.784 217.888 1.00 18.57 ? 51  GLU D CG  1 
ATOM   7467  C CD  . GLU D  1 51  ? 160.683 150.232 219.345 1.00 18.57 ? 51  GLU D CD  1 
ATOM   7468  O OE1 . GLU D  1 51  ? 161.209 151.318 219.662 1.00 18.57 ? 51  GLU D OE1 1 
ATOM   7469  O OE2 . GLU D  1 51  ? 160.184 149.468 220.199 1.00 18.57 ? 51  GLU D OE2 1 
ATOM   7470  N N   . ASP D  1 52  ? 164.249 151.975 216.431 1.00 18.53 ? 52  ASP D N   1 
ATOM   7471  C CA  . ASP D  1 52  ? 165.483 152.124 215.662 1.00 18.53 ? 52  ASP D CA  1 
ATOM   7472  C C   . ASP D  1 52  ? 165.905 150.727 215.226 1.00 18.53 ? 52  ASP D C   1 
ATOM   7473  O O   . ASP D  1 52  ? 166.423 149.945 216.022 1.00 18.53 ? 52  ASP D O   1 
ATOM   7474  C CB  . ASP D  1 52  ? 166.550 152.816 216.501 1.00 18.53 ? 52  ASP D CB  1 
ATOM   7475  C CG  . ASP D  1 52  ? 167.679 153.391 215.668 1.00 18.53 ? 52  ASP D CG  1 
ATOM   7476  O OD1 . ASP D  1 52  ? 167.546 153.465 214.433 1.00 18.53 ? 52  ASP D OD1 1 
ATOM   7477  O OD2 . ASP D  1 52  ? 168.708 153.781 216.255 1.00 18.53 ? 52  ASP D OD2 1 
ATOM   7478  N N   . VAL D  1 53  ? 165.669 150.404 213.960 1.00 16.36 ? 53  VAL D N   1 
ATOM   7479  C CA  . VAL D  1 53  ? 165.805 149.046 213.447 1.00 16.36 ? 53  VAL D CA  1 
ATOM   7480  C C   . VAL D  1 53  ? 167.151 148.902 212.756 1.00 16.36 ? 53  VAL D C   1 
ATOM   7481  O O   . VAL D  1 53  ? 167.540 149.750 211.948 1.00 16.36 ? 53  VAL D O   1 
ATOM   7482  C CB  . VAL D  1 53  ? 164.653 148.704 212.488 1.00 16.36 ? 53  VAL D CB  1 
ATOM   7483  C CG1 . VAL D  1 53  ? 164.874 147.355 211.834 1.00 16.36 ? 53  VAL D CG1 1 
ATOM   7484  C CG2 . VAL D  1 53  ? 163.333 148.727 213.228 1.00 16.36 ? 53  VAL D CG2 1 
ATOM   7485  N N   . TYR D  1 54  ? 167.867 147.830 213.078 1.00 16.26 ? 54  TYR D N   1 
ATOM   7486  C CA  . TYR D  1 54  ? 169.121 147.495 212.418 1.00 16.26 ? 54  TYR D CA  1 
ATOM   7487  C C   . TYR D  1 54  ? 168.992 146.104 211.824 1.00 16.26 ? 54  TYR D C   1 
ATOM   7488  O O   . TYR D  1 54  ? 168.705 145.144 212.543 1.00 16.26 ? 54  TYR D O   1 
ATOM   7489  C CB  . TYR D  1 54  ? 170.297 147.567 213.392 1.00 16.26 ? 54  TYR D CB  1 
ATOM   7490  C CG  . TYR D  1 54  ? 170.549 148.946 213.928 1.00 16.26 ? 54  TYR D CG  1 
ATOM   7491  C CD1 . TYR D  1 54  ? 169.762 149.469 214.940 1.00 16.26 ? 54  TYR D CD1 1 
ATOM   7492  C CD2 . TYR D  1 54  ? 171.565 149.735 213.416 1.00 16.26 ? 54  TYR D CD2 1 
ATOM   7493  C CE1 . TYR D  1 54  ? 169.976 150.723 215.424 1.00 16.26 ? 54  TYR D CE1 1 
ATOM   7494  C CE2 . TYR D  1 54  ? 171.789 150.999 213.899 1.00 16.26 ? 54  TYR D CE2 1 
ATOM   7495  C CZ  . TYR D  1 54  ? 170.991 151.489 214.904 1.00 16.26 ? 54  TYR D CZ  1 
ATOM   7496  O OH  . TYR D  1 54  ? 171.204 152.750 215.392 1.00 16.26 ? 54  TYR D OH  1 
ATOM   7497  N N   . ILE D  1 55  ? 169.201 145.995 210.520 1.00 15.52 ? 55  ILE D N   1 
ATOM   7498  C CA  . ILE D  1 55  ? 169.089 144.732 209.805 1.00 15.52 ? 55  ILE D CA  1 
ATOM   7499  C C   . ILE D  1 55  ? 170.485 144.325 209.365 1.00 15.52 ? 55  ILE D C   1 
ATOM   7500  O O   . ILE D  1 55  ? 171.142 145.055 208.614 1.00 15.52 ? 55  ILE D O   1 
ATOM   7501  C CB  . ILE D  1 55  ? 168.130 144.841 208.609 1.00 15.52 ? 55  ILE D CB  1 
ATOM   7502  C CG1 . ILE D  1 55  ? 166.738 145.244 209.085 1.00 15.52 ? 55  ILE D CG1 1 
ATOM   7503  C CG2 . ILE D  1 55  ? 168.068 143.529 207.860 1.00 15.52 ? 55  ILE D CG2 1 
ATOM   7504  C CD1 . ILE D  1 55  ? 165.861 145.790 208.002 1.00 15.52 ? 55  ILE D CD1 1 
ATOM   7505  N N   . VAL D  1 56  ? 170.938 143.170 209.831 1.00 16.75 ? 56  VAL D N   1 
ATOM   7506  C CA  . VAL D  1 56  ? 172.287 142.689 209.559 1.00 16.75 ? 56  VAL D CA  1 
ATOM   7507  C C   . VAL D  1 56  ? 172.221 141.678 208.426 1.00 16.75 ? 56  VAL D C   1 
ATOM   7508  O O   . VAL D  1 56  ? 171.525 140.662 208.524 1.00 16.75 ? 56  VAL D O   1 
ATOM   7509  C CB  . VAL D  1 56  ? 172.931 142.075 210.811 1.00 16.75 ? 56  VAL D CB  1 
ATOM   7510  C CG1 . VAL D  1 56  ? 174.345 141.645 210.509 1.00 16.75 ? 56  VAL D CG1 1 
ATOM   7511  C CG2 . VAL D  1 56  ? 172.911 143.063 211.959 1.00 16.75 ? 56  VAL D CG2 1 
ATOM   7512  N N   . GLN D  1 57  ? 172.951 141.959 207.350 1.00 18.42 ? 57  GLN D N   1 
ATOM   7513  C CA  . GLN D  1 57  ? 172.986 141.105 206.169 1.00 18.42 ? 57  GLN D CA  1 
ATOM   7514  C C   . GLN D  1 57  ? 174.256 141.420 205.399 1.00 18.42 ? 57  GLN D C   1 
ATOM   7515  O O   . GLN D  1 57  ? 174.471 142.569 205.011 1.00 18.42 ? 57  GLN D O   1 
ATOM   7516  C CB  . GLN D  1 57  ? 171.761 141.331 205.285 1.00 18.42 ? 57  GLN D CB  1 
ATOM   7517  C CG  . GLN D  1 57  ? 171.690 140.411 204.083 1.00 18.42 ? 57  GLN D CG  1 
ATOM   7518  C CD  . GLN D  1 57  ? 170.922 139.148 204.378 1.00 18.42 ? 57  GLN D CD  1 
ATOM   7519  O OE1 . GLN D  1 57  ? 171.279 138.395 205.273 1.00 18.42 ? 57  GLN D OE1 1 
ATOM   7520  N NE2 . GLN D  1 57  ? 169.857 138.914 203.636 1.00 18.42 ? 57  GLN D NE2 1 
ATOM   7521  N N   . SER D  1 58  ? 175.086 140.414 205.165 0.10 19.09 ? 58  SER D N   1 
ATOM   7522  C CA  . SER D  1 58  ? 176.315 140.629 204.421 0.10 19.09 ? 58  SER D CA  1 
ATOM   7523  C C   . SER D  1 58  ? 176.163 140.171 202.977 0.10 19.09 ? 58  SER D C   1 
ATOM   7524  O O   . SER D  1 58  ? 175.310 139.343 202.654 0.10 19.09 ? 58  SER D O   1 
ATOM   7525  C CB  . SER D  1 58  ? 177.489 139.909 205.087 0.10 19.09 ? 58  SER D CB  1 
ATOM   7526  O OG  . SER D  1 58  ? 177.318 138.507 205.041 0.10 19.09 ? 58  SER D OG  1 
ATOM   7527  N N   . GLY D  1 59  ? 176.995 140.737 202.109 0.01 19.26 ? 59  GLY D N   1 
ATOM   7528  C CA  . GLY D  1 59  ? 177.033 140.357 200.714 0.01 19.26 ? 59  GLY D CA  1 
ATOM   7529  C C   . GLY D  1 59  ? 177.874 139.120 200.496 0.01 19.26 ? 59  GLY D C   1 
ATOM   7530  O O   . GLY D  1 59  ? 179.005 139.199 200.013 0.01 19.26 ? 59  GLY D O   1 
ATOM   7531  N N   . CYS D  1 60  ? 177.327 137.968 200.862 0.01 19.58 ? 60  CYS D N   1 
ATOM   7532  C CA  . CYS D  1 60  ? 178.054 136.711 200.848 0.01 19.58 ? 60  CYS D CA  1 
ATOM   7533  C C   . CYS D  1 60  ? 177.102 135.595 200.454 0.01 19.58 ? 60  CYS D C   1 
ATOM   7534  O O   . CYS D  1 60  ? 175.884 135.774 200.417 0.01 19.58 ? 60  CYS D O   1 
ATOM   7535  C CB  . CYS D  1 60  ? 178.686 136.426 202.213 0.01 19.58 ? 60  CYS D CB  1 
ATOM   7536  S SG  . CYS D  1 60  ? 177.498 135.936 203.480 0.01 19.58 ? 60  CYS D SG  1 
ATOM   7537  N N   . GLY D  1 61  ? 177.672 134.434 200.171 0.01 19.34 ? 61  GLY D N   1 
ATOM   7538  C CA  . GLY D  1 61  ? 176.869 133.282 199.793 0.01 19.34 ? 61  GLY D CA  1 
ATOM   7539  C C   . GLY D  1 61  ? 176.091 133.561 198.527 0.01 19.34 ? 61  GLY D C   1 
ATOM   7540  O O   . GLY D  1 61  ? 176.635 134.043 197.529 0.01 19.34 ? 61  GLY D O   1 
ATOM   7541  N N   . GLU D  1 62  ? 174.796 133.254 198.557 0.10 19.01 ? 62  GLU D N   1 
ATOM   7542  C CA  . GLU D  1 62  ? 173.895 133.548 197.446 0.10 19.01 ? 62  GLU D CA  1 
ATOM   7543  C C   . GLU D  1 62  ? 173.577 135.043 197.467 0.10 19.01 ? 62  GLU D C   1 
ATOM   7544  O O   . GLU D  1 62  ? 172.632 135.513 198.101 0.10 19.01 ? 62  GLU D O   1 
ATOM   7545  C CB  . GLU D  1 62  ? 172.637 132.690 197.521 0.10 19.01 ? 62  GLU D CB  1 
ATOM   7546  C CG  . GLU D  1 62  ? 172.006 132.549 198.907 0.10 19.01 ? 62  GLU D CG  1 
ATOM   7547  C CD  . GLU D  1 62  ? 172.789 131.641 199.840 0.10 19.01 ? 62  GLU D CD  1 
ATOM   7548  O OE1 . GLU D  1 62  ? 173.277 130.590 199.374 0.10 19.01 ? 62  GLU D OE1 1 
ATOM   7549  O OE2 . GLU D  1 62  ? 172.923 131.985 201.035 0.10 19.01 ? 62  GLU D OE2 1 
ATOM   7550  N N   . ILE D  1 63  ? 174.402 135.796 196.740 1.00 19.17 ? 63  ILE D N   1 
ATOM   7551  C CA  . ILE D  1 63  ? 174.461 137.241 196.931 1.00 19.17 ? 63  ILE D CA  1 
ATOM   7552  C C   . ILE D  1 63  ? 173.151 137.904 196.526 1.00 19.17 ? 63  ILE D C   1 
ATOM   7553  O O   . ILE D  1 63  ? 172.635 138.770 197.238 1.00 19.17 ? 63  ILE D O   1 
ATOM   7554  C CB  . ILE D  1 63  ? 175.664 137.832 196.179 1.00 19.17 ? 63  ILE D CB  1 
ATOM   7555  C CG1 . ILE D  1 63  ? 176.920 137.655 197.031 1.00 19.17 ? 63  ILE D CG1 1 
ATOM   7556  C CG2 . ILE D  1 63  ? 175.436 139.296 195.859 1.00 19.17 ? 63  ILE D CG2 1 
ATOM   7557  C CD1 . ILE D  1 63  ? 178.143 138.273 196.464 1.00 19.17 ? 63  ILE D CD1 1 
ATOM   7558  N N   . ASN D  1 64  ? 172.591 137.514 195.382 1.00 18.44 ? 64  ASN D N   1 
ATOM   7559  C CA  . ASN D  1 64  ? 171.371 138.174 194.930 1.00 18.44 ? 64  ASN D CA  1 
ATOM   7560  C C   . ASN D  1 64  ? 170.184 137.834 195.820 1.00 18.44 ? 64  ASN D C   1 
ATOM   7561  O O   . ASN D  1 64  ? 169.355 138.705 196.101 1.00 18.44 ? 64  ASN D O   1 
ATOM   7562  C CB  . ASN D  1 64  ? 171.087 137.817 193.473 1.00 18.44 ? 64  ASN D CB  1 
ATOM   7563  C CG  . ASN D  1 64  ? 172.054 138.479 192.524 1.00 18.44 ? 64  ASN D CG  1 
ATOM   7564  O OD1 . ASN D  1 64  ? 172.536 139.574 192.787 1.00 18.44 ? 64  ASN D OD1 1 
ATOM   7565  N ND2 . ASN D  1 64  ? 172.350 137.818 191.417 1.00 18.44 ? 64  ASN D ND2 1 
ATOM   7566  N N   . ASP D  1 65  ? 170.110 136.593 196.298 1.00 19.82 ? 65  ASP D N   1 
ATOM   7567  C CA  . ASP D  1 65  ? 169.079 136.217 197.257 1.00 19.82 ? 65  ASP D CA  1 
ATOM   7568  C C   . ASP D  1 65  ? 169.201 137.024 198.544 1.00 19.82 ? 65  ASP D C   1 
ATOM   7569  O O   . ASP D  1 65  ? 168.201 137.522 199.072 1.00 19.82 ? 65  ASP D O   1 
ATOM   7570  C CB  . ASP D  1 65  ? 169.168 134.723 197.560 1.00 19.82 ? 65  ASP D CB  1 
ATOM   7571  C CG  . ASP D  1 65  ? 168.353 133.886 196.610 1.00 19.82 ? 65  ASP D CG  1 
ATOM   7572  O OD1 . ASP D  1 65  ? 167.378 134.407 196.031 1.00 19.82 ? 65  ASP D OD1 1 
ATOM   7573  O OD2 . ASP D  1 65  ? 168.681 132.694 196.439 1.00 19.82 ? 65  ASP D OD2 1 
ATOM   7574  N N   . ASN D  1 66  ? 170.420 137.151 199.073 1.00 18.93 ? 66  ASN D N   1 
ATOM   7575  C CA  . ASN D  1 66  ? 170.617 137.889 200.315 1.00 18.93 ? 66  ASN D CA  1 
ATOM   7576  C C   . ASN D  1 66  ? 170.300 139.367 200.134 1.00 18.93 ? 66  ASN D C   1 
ATOM   7577  O O   . ASN D  1 66  ? 169.708 139.992 201.017 1.00 18.93 ? 66  ASN D O   1 
ATOM   7578  C CB  . ASN D  1 66  ? 172.048 137.708 200.817 1.00 18.93 ? 66  ASN D CB  1 
ATOM   7579  C CG  . ASN D  1 66  ? 172.333 136.291 201.262 1.00 18.93 ? 66  ASN D CG  1 
ATOM   7580  O OD1 . ASN D  1 66  ? 171.434 135.558 201.652 1.00 18.93 ? 66  ASN D OD1 1 
ATOM   7581  N ND2 . ASN D  1 66  ? 173.595 135.904 201.209 1.00 18.93 ? 66  ASN D ND2 1 
ATOM   7582  N N   . LEU D  1 67  ? 170.694 139.937 198.998 1.00 17.01 ? 67  LEU D N   1 
ATOM   7583  C CA  . LEU D  1 67  ? 170.420 141.342 198.736 1.00 17.01 ? 67  LEU D CA  1 
ATOM   7584  C C   . LEU D  1 67  ? 168.922 141.597 198.630 1.00 17.01 ? 67  LEU D C   1 
ATOM   7585  O O   . LEU D  1 67  ? 168.407 142.573 199.182 1.00 17.01 ? 67  LEU D O   1 
ATOM   7586  C CB  . LEU D  1 67  ? 171.138 141.777 197.462 1.00 17.01 ? 67  LEU D CB  1 
ATOM   7587  C CG  . LEU D  1 67  ? 170.834 143.184 196.964 1.00 17.01 ? 67  LEU D CG  1 
ATOM   7588  C CD1 . LEU D  1 67  ? 171.210 144.206 198.022 1.00 17.01 ? 67  LEU D CD1 1 
ATOM   7589  C CD2 . LEU D  1 67  ? 171.555 143.453 195.665 1.00 17.01 ? 67  LEU D CD2 1 
ATOM   7590  N N   . MET D  1 68  ? 168.205 140.718 197.928 0.70 17.17 ? 68  MET D N   1 
ATOM   7591  C CA  . MET D  1 68  ? 166.759 140.866 197.850 0.70 17.17 ? 68  MET D CA  1 
ATOM   7592  C C   . MET D  1 68  ? 166.103 140.688 199.210 0.70 17.17 ? 68  MET D C   1 
ATOM   7593  O O   . MET D  1 68  ? 165.167 141.416 199.548 0.70 17.17 ? 68  MET D O   1 
ATOM   7594  C CB  . MET D  1 68  ? 166.170 139.888 196.837 0.70 17.17 ? 68  MET D CB  1 
ATOM   7595  C CG  . MET D  1 68  ? 164.711 140.173 196.515 0.70 17.17 ? 68  MET D CG  1 
ATOM   7596  S SD  . MET D  1 68  ? 164.330 141.638 195.526 0.70 17.17 ? 68  MET D SD  1 
ATOM   7597  C CE  . MET D  1 68  ? 165.907 142.035 194.769 0.70 17.17 ? 68  MET D CE  1 
ATOM   7598  N N   . GLU D  1 69  ? 166.570 139.721 199.998 1.00 18.34 ? 69  GLU D N   1 
ATOM   7599  C CA  . GLU D  1 69  ? 166.090 139.579 201.367 1.00 18.34 ? 69  GLU D CA  1 
ATOM   7600  C C   . GLU D  1 69  ? 166.272 140.865 202.154 1.00 18.34 ? 69  GLU D C   1 
ATOM   7601  O O   . GLU D  1 69  ? 165.359 141.303 202.859 1.00 18.34 ? 69  GLU D O   1 
ATOM   7602  C CB  . GLU D  1 69  ? 166.821 138.437 202.059 1.00 18.34 ? 69  GLU D CB  1 
ATOM   7603  C CG  . GLU D  1 69  ? 166.234 138.035 203.385 1.00 18.34 ? 69  GLU D CG  1 
ATOM   7604  C CD  . GLU D  1 69  ? 166.739 136.696 203.852 1.00 18.34 ? 69  GLU D CD  1 
ATOM   7605  O OE1 . GLU D  1 69  ? 166.853 136.508 205.075 1.00 18.34 ? 69  GLU D OE1 1 
ATOM   7606  O OE2 . GLU D  1 69  ? 166.996 135.818 203.009 1.00 18.34 ? 69  GLU D OE2 1 
ATOM   7607  N N   . LEU D  1 70  ? 167.450 141.477 202.056 1.00 15.64 ? 70  LEU D N   1 
ATOM   7608  C CA  . LEU D  1 70  ? 167.708 142.709 202.788 1.00 15.64 ? 70  LEU D CA  1 
ATOM   7609  C C   . LEU D  1 70  ? 166.769 143.821 202.337 1.00 15.64 ? 70  LEU D C   1 
ATOM   7610  O O   . LEU D  1 70  ? 166.201 144.538 203.165 1.00 15.64 ? 70  LEU D O   1 
ATOM   7611  C CB  . LEU D  1 70  ? 169.165 143.126 202.608 1.00 15.64 ? 70  LEU D CB  1 
ATOM   7612  C CG  . LEU D  1 70  ? 169.540 144.519 203.110 1.00 15.64 ? 70  LEU D CG  1 
ATOM   7613  C CD1 . LEU D  1 70  ? 169.341 144.619 204.604 1.00 15.64 ? 70  LEU D CD1 1 
ATOM   7614  C CD2 . LEU D  1 70  ? 170.963 144.832 202.743 1.00 15.64 ? 70  LEU D CD2 1 
ATOM   7615  N N   . LEU D  1 71  ? 166.594 143.980 201.025 1.00 15.38 ? 71  LEU D N   1 
ATOM   7616  C CA  . LEU D  1 71  ? 165.715 145.033 200.526 1.00 15.38 ? 71  LEU D CA  1 
ATOM   7617  C C   . LEU D  1 71  ? 164.278 144.811 200.975 1.00 15.38 ? 71  LEU D C   1 
ATOM   7618  O O   . LEU D  1 71  ? 163.595 145.752 201.393 1.00 15.38 ? 71  LEU D O   1 
ATOM   7619  C CB  . LEU D  1 71  ? 165.800 145.111 199.006 1.00 15.38 ? 71  LEU D CB  1 
ATOM   7620  C CG  . LEU D  1 71  ? 167.188 145.466 198.471 1.00 15.38 ? 71  LEU D CG  1 
ATOM   7621  C CD1 . LEU D  1 71  ? 167.289 145.205 196.982 1.00 15.38 ? 71  LEU D CD1 1 
ATOM   7622  C CD2 . LEU D  1 71  ? 167.544 146.896 198.807 1.00 15.38 ? 71  LEU D CD2 1 
ATOM   7623  N N   . ILE D  1 72  ? 163.813 143.566 200.921 1.00 16.21 ? 72  ILE D N   1 
ATOM   7624  C CA  . ILE D  1 72  ? 162.453 143.252 201.330 1.00 16.21 ? 72  ILE D CA  1 
ATOM   7625  C C   . ILE D  1 72  ? 162.264 143.500 202.823 1.00 16.21 ? 72  ILE D C   1 
ATOM   7626  O O   . ILE D  1 72  ? 161.238 144.037 203.246 1.00 16.21 ? 72  ILE D O   1 
ATOM   7627  C CB  . ILE D  1 72  ? 162.113 141.806 200.928 1.00 16.21 ? 72  ILE D CB  1 
ATOM   7628  C CG1 . ILE D  1 72  ? 161.916 141.709 199.416 1.00 16.21 ? 72  ILE D CG1 1 
ATOM   7629  C CG2 . ILE D  1 72  ? 160.894 141.326 201.638 1.00 16.21 ? 72  ILE D CG2 1 
ATOM   7630  C CD1 . ILE D  1 72  ? 161.832 140.308 198.905 1.00 16.21 ? 72  ILE D CD1 1 
ATOM   7631  N N   . MET D  1 73  ? 163.248 143.125 203.643 1.00 17.68 ? 73  MET D N   1 
ATOM   7632  C CA  . MET D  1 73  ? 163.149 143.370 205.078 1.00 17.68 ? 73  MET D CA  1 
ATOM   7633  C C   . MET D  1 73  ? 163.145 144.859 205.387 1.00 17.68 ? 73  MET D C   1 
ATOM   7634  O O   . MET D  1 73  ? 162.392 145.318 206.256 1.00 17.68 ? 73  MET D O   1 
ATOM   7635  C CB  . MET D  1 73  ? 164.293 142.681 205.818 1.00 17.68 ? 73  MET D CB  1 
ATOM   7636  C CG  . MET D  1 73  ? 164.158 141.183 205.915 1.00 17.68 ? 73  MET D CG  1 
ATOM   7637  S SD  . MET D  1 73  ? 165.628 140.395 206.589 1.00 17.68 ? 73  MET D SD  1 
ATOM   7638  C CE  . MET D  1 73  ? 165.511 140.910 208.294 1.00 17.68 ? 73  MET D CE  1 
ATOM   7639  N N   . ILE D  1 74  ? 163.988 145.630 204.696 1.00 15.90 ? 74  ILE D N   1 
ATOM   7640  C CA  . ILE D  1 74  ? 163.992 147.078 204.881 1.00 15.90 ? 74  ILE D CA  1 
ATOM   7641  C C   . ILE D  1 74  ? 162.626 147.650 204.537 1.00 15.90 ? 74  ILE D C   1 
ATOM   7642  O O   . ILE D  1 74  ? 162.086 148.490 205.263 1.00 15.90 ? 74  ILE D O   1 
ATOM   7643  C CB  . ILE D  1 74  ? 165.095 147.731 204.033 1.00 15.90 ? 74  ILE D CB  1 
ATOM   7644  C CG1 . ILE D  1 74  ? 166.477 147.426 204.602 1.00 15.90 ? 74  ILE D CG1 1 
ATOM   7645  C CG2 . ILE D  1 74  ? 164.883 149.232 203.945 1.00 15.90 ? 74  ILE D CG2 1 
ATOM   7646  C CD1 . ILE D  1 74  ? 167.579 147.734 203.651 1.00 15.90 ? 74  ILE D CD1 1 
ATOM   7647  N N   . ASN D  1 75  ? 162.054 147.210 203.419 1.00 17.41 ? 75  ASN D N   1 
ATOM   7648  C CA  . ASN D  1 75  ? 160.753 147.715 203.011 1.00 17.41 ? 75  ASN D CA  1 
ATOM   7649  C C   . ASN D  1 75  ? 159.681 147.361 204.033 1.00 17.41 ? 75  ASN D C   1 
ATOM   7650  O O   . ASN D  1 75  ? 158.831 148.190 204.374 1.00 17.41 ? 75  ASN D O   1 
ATOM   7651  C CB  . ASN D  1 75  ? 160.389 147.162 201.637 1.00 17.41 ? 75  ASN D CB  1 
ATOM   7652  C CG  . ASN D  1 75  ? 159.074 147.692 201.135 1.00 17.41 ? 75  ASN D CG  1 
ATOM   7653  O OD1 . ASN D  1 75  ? 158.080 146.973 201.084 1.00 17.41 ? 75  ASN D OD1 1 
ATOM   7654  N ND2 . ASN D  1 75  ? 159.056 148.963 200.768 1.00 17.41 ? 75  ASN D ND2 1 
ATOM   7655  N N   . ALA D  1 76  ? 159.710 146.124 204.532 1.00 17.16 ? 76  ALA D N   1 
ATOM   7656  C CA  . ALA D  1 76  ? 158.722 145.688 205.509 1.00 17.16 ? 76  ALA D CA  1 
ATOM   7657  C C   . ALA D  1 76  ? 158.810 146.517 206.780 1.00 17.16 ? 76  ALA D C   1 
ATOM   7658  O O   . ALA D  1 76  ? 157.789 146.931 207.333 1.00 17.16 ? 76  ALA D O   1 
ATOM   7659  C CB  . ALA D  1 76  ? 158.906 144.203 205.815 1.00 17.16 ? 76  ALA D CB  1 
ATOM   7660  N N   . CYS D  1 77  ? 160.029 146.785 207.251 1.00 17.73 ? 77  CYS D N   1 
ATOM   7661  C CA  . CYS D  1 77  ? 160.182 147.598 208.451 1.00 17.73 ? 77  CYS D CA  1 
ATOM   7662  C C   . CYS D  1 77  ? 159.776 149.045 208.205 1.00 17.73 ? 77  CYS D C   1 
ATOM   7663  O O   . CYS D  1 77  ? 159.212 149.692 209.088 1.00 17.73 ? 77  CYS D O   1 
ATOM   7664  C CB  . CYS D  1 77  ? 161.617 147.522 208.965 1.00 17.73 ? 77  CYS D CB  1 
ATOM   7665  S SG  . CYS D  1 77  ? 162.046 145.936 209.692 1.00 17.73 ? 77  CYS D SG  1 
ATOM   7666  N N   . LYS D  1 78  ? 160.058 149.570 207.014 1.00 17.77 ? 78  LYS D N   1 
ATOM   7667  C CA  . LYS D  1 78  ? 159.738 150.964 206.733 1.00 17.77 ? 78  LYS D CA  1 
ATOM   7668  C C   . LYS D  1 78  ? 158.236 151.184 206.632 1.00 17.77 ? 78  LYS D C   1 
ATOM   7669  O O   . LYS D  1 78  ? 157.713 152.156 207.186 1.00 17.77 ? 78  LYS D O   1 
ATOM   7670  C CB  . LYS D  1 78  ? 160.443 151.419 205.456 1.00 17.77 ? 78  LYS D CB  1 
ATOM   7671  C CG  . LYS D  1 78  ? 160.304 152.895 205.192 1.00 17.77 ? 78  LYS D CG  1 
ATOM   7672  C CD  . LYS D  1 78  ? 161.385 153.673 205.913 1.00 17.77 ? 78  LYS D CD  1 
ATOM   7673  C CE  . LYS D  1 78  ? 161.481 155.091 205.392 1.00 17.77 ? 78  LYS D CE  1 
ATOM   7674  N NZ  . LYS D  1 78  ? 162.723 155.339 204.621 1.00 17.77 ? 78  LYS D NZ  1 
ATOM   7675  N N   . ILE D  1 79  ? 157.513 150.295 205.949 1.00 17.78 ? 79  ILE D N   1 
ATOM   7676  C CA  . ILE D  1 79  ? 156.065 150.468 205.894 1.00 17.78 ? 79  ILE D CA  1 
ATOM   7677  C C   . ILE D  1 79  ? 155.386 150.005 207.175 1.00 17.78 ? 79  ILE D C   1 
ATOM   7678  O O   . ILE D  1 79  ? 154.186 150.244 207.348 1.00 17.78 ? 79  ILE D O   1 
ATOM   7679  C CB  . ILE D  1 79  ? 155.440 149.767 204.678 1.00 17.78 ? 79  ILE D CB  1 
ATOM   7680  C CG1 . ILE D  1 79  ? 155.580 148.249 204.777 1.00 17.78 ? 79  ILE D CG1 1 
ATOM   7681  C CG2 . ILE D  1 79  ? 156.037 150.307 203.392 1.00 17.78 ? 79  ILE D CG2 1 
ATOM   7682  C CD1 . ILE D  1 79  ? 155.182 147.528 203.514 1.00 17.78 ? 79  ILE D CD1 1 
ATOM   7683  N N   . ALA D  1 80  ? 156.116 149.364 208.082 1.00 16.67 ? 80  ALA D N   1 
ATOM   7684  C CA  . ALA D  1 80  ? 155.613 149.075 209.417 1.00 16.67 ? 80  ALA D CA  1 
ATOM   7685  C C   . ALA D  1 80  ? 155.870 150.215 210.396 1.00 16.67 ? 80  ALA D C   1 
ATOM   7686  O O   . ALA D  1 80  ? 155.716 150.017 211.601 1.00 16.67 ? 80  ALA D O   1 
ATOM   7687  C CB  . ALA D  1 80  ? 156.224 147.780 209.948 1.00 16.67 ? 80  ALA D CB  1 
ATOM   7688  N N   . SER D  1 81  ? 156.281 151.382 209.897 1.00 17.29 ? 81  SER D N   1 
ATOM   7689  C CA  . SER D  1 81  ? 156.384 152.616 210.680 1.00 17.29 ? 81  SER D CA  1 
ATOM   7690  C C   . SER D  1 81  ? 157.528 152.571 211.688 1.00 17.29 ? 81  SER D C   1 
ATOM   7691  O O   . SER D  1 81  ? 157.422 153.106 212.790 1.00 17.29 ? 81  SER D O   1 
ATOM   7692  C CB  . SER D  1 81  ? 155.066 152.948 211.384 1.00 17.29 ? 81  SER D CB  1 
ATOM   7693  O OG  . SER D  1 81  ? 153.991 152.996 210.472 1.00 17.29 ? 81  SER D OG  1 
ATOM   7694  N N   . ALA D  1 82  ? 158.635 151.939 211.313 1.00 16.88 ? 82  ALA D N   1 
ATOM   7695  C CA  . ALA D  1 82  ? 159.845 152.064 212.107 1.00 16.88 ? 82  ALA D CA  1 
ATOM   7696  C C   . ALA D  1 82  ? 160.342 153.501 212.055 1.00 16.88 ? 82  ALA D C   1 
ATOM   7697  O O   . ALA D  1 82  ? 160.264 154.160 211.017 1.00 16.88 ? 82  ALA D O   1 
ATOM   7698  C CB  . ALA D  1 82  ? 160.923 151.108 211.598 1.00 16.88 ? 82  ALA D CB  1 
ATOM   7699  N N   . SER D  1 83  ? 160.829 154.002 213.190 1.00 17.86 ? 83  SER D N   1 
ATOM   7700  C CA  . SER D  1 83  ? 161.300 155.381 213.219 1.00 17.86 ? 83  SER D CA  1 
ATOM   7701  C C   . SER D  1 83  ? 162.523 155.563 212.331 1.00 17.86 ? 83  SER D C   1 
ATOM   7702  O O   . SER D  1 83  ? 162.666 156.590 211.660 1.00 17.86 ? 83  SER D O   1 
ATOM   7703  C CB  . SER D  1 83  ? 161.603 155.812 214.654 1.00 17.86 ? 83  SER D CB  1 
ATOM   7704  O OG  . SER D  1 83  ? 162.665 155.066 215.208 1.00 17.86 ? 83  SER D OG  1 
ATOM   7705  N N   . ARG D  1 84  ? 163.405 154.574 212.301 1.00 17.79 ? 84  ARG D N   1 
ATOM   7706  C CA  . ARG D  1 84  ? 164.620 154.644 211.510 1.00 17.79 ? 84  ARG D CA  1 
ATOM   7707  C C   . ARG D  1 84  ? 165.041 153.224 211.169 1.00 17.79 ? 84  ARG D C   1 
ATOM   7708  O O   . ARG D  1 84  ? 164.918 152.322 211.998 1.00 17.79 ? 84  ARG D O   1 
ATOM   7709  C CB  . ARG D  1 84  ? 165.723 155.382 212.277 1.00 17.79 ? 84  ARG D CB  1 
ATOM   7710  C CG  . ARG D  1 84  ? 167.010 155.575 211.525 1.00 17.79 ? 84  ARG D CG  1 
ATOM   7711  C CD  . ARG D  1 84  ? 168.048 156.252 212.404 1.00 17.79 ? 84  ARG D CD  1 
ATOM   7712  N NE  . ARG D  1 84  ? 169.156 156.806 211.631 1.00 17.79 ? 84  ARG D NE  1 
ATOM   7713  C CZ  . ARG D  1 84  ? 169.070 157.879 210.849 1.00 17.79 ? 84  ARG D CZ  1 
ATOM   7714  N NH1 . ARG D  1 84  ? 170.137 158.300 210.188 1.00 17.79 ? 84  ARG D NH1 1 
ATOM   7715  N NH2 . ARG D  1 84  ? 167.926 158.534 210.733 1.00 17.79 ? 84  ARG D NH2 1 
ATOM   7716  N N   . VAL D  1 85  ? 165.514 153.024 209.944 1.00 15.84 ? 85  VAL D N   1 
ATOM   7717  C CA  . VAL D  1 85  ? 165.958 151.715 209.479 1.00 15.84 ? 85  VAL D CA  1 
ATOM   7718  C C   . VAL D  1 85  ? 167.398 151.841 209.013 1.00 15.84 ? 85  VAL D C   1 
ATOM   7719  O O   . VAL D  1 85  ? 167.709 152.680 208.162 1.00 15.84 ? 85  VAL D O   1 
ATOM   7720  C CB  . VAL D  1 85  ? 165.064 151.167 208.356 1.00 15.84 ? 85  VAL D CB  1 
ATOM   7721  C CG1 . VAL D  1 85  ? 165.511 149.770 207.962 1.00 15.84 ? 85  VAL D CG1 1 
ATOM   7722  C CG2 . VAL D  1 85  ? 163.617 151.162 208.788 1.00 15.84 ? 85  VAL D CG2 1 
ATOM   7723  N N   . THR D  1 86  ? 168.269 151.010 209.566 1.00 15.48 ? 86  THR D N   1 
ATOM   7724  C CA  . THR D  1 86  ? 169.682 151.000 209.227 1.00 15.48 ? 86  THR D CA  1 
ATOM   7725  C C   . THR D  1 86  ? 170.059 149.638 208.667 1.00 15.48 ? 86  THR D C   1 
ATOM   7726  O O   . THR D  1 86  ? 169.699 148.605 209.240 1.00 15.48 ? 86  THR D O   1 
ATOM   7727  C CB  . THR D  1 86  ? 170.543 151.323 210.451 1.00 15.48 ? 86  THR D CB  1 
ATOM   7728  O OG1 . THR D  1 86  ? 170.172 152.600 210.974 1.00 15.48 ? 86  THR D OG1 1 
ATOM   7729  C CG2 . THR D  1 86  ? 172.019 151.344 210.084 1.00 15.48 ? 86  THR D CG2 1 
ATOM   7730  N N   . ALA D  1 87  ? 170.778 149.638 207.554 1.00 14.97 ? 87  ALA D N   1 
ATOM   7731  C CA  . ALA D  1 87  ? 171.305 148.412 206.976 1.00 14.97 ? 87  ALA D CA  1 
ATOM   7732  C C   . ALA D  1 87  ? 172.737 148.223 207.455 1.00 14.97 ? 87  ALA D C   1 
ATOM   7733  O O   . ALA D  1 87  ? 173.599 149.067 207.205 1.00 14.97 ? 87  ALA D O   1 
ATOM   7734  C CB  . ALA D  1 87  ? 171.243 148.455 205.452 1.00 14.97 ? 87  ALA D CB  1 
ATOM   7735  N N   . VAL D  1 88  ? 172.982 147.124 208.155 1.00 15.44 ? 88  VAL D N   1 
ATOM   7736  C CA  . VAL D  1 88  ? 174.313 146.770 208.621 1.00 15.44 ? 88  VAL D CA  1 
ATOM   7737  C C   . VAL D  1 88  ? 174.831 145.716 207.652 1.00 15.44 ? 88  VAL D C   1 
ATOM   7738  O O   . VAL D  1 88  ? 174.453 144.548 207.723 1.00 15.44 ? 88  VAL D O   1 
ATOM   7739  C CB  . VAL D  1 88  ? 174.296 146.272 210.065 1.00 15.44 ? 88  VAL D CB  1 
ATOM   7740  C CG1 . VAL D  1 88  ? 175.696 145.920 210.524 1.00 15.44 ? 88  VAL D CG1 1 
ATOM   7741  C CG2 . VAL D  1 88  ? 173.678 147.320 210.970 1.00 15.44 ? 88  VAL D CG2 1 
ATOM   7742  N N   . ILE D  1 89  ? 175.702 146.133 206.743 1.00 16.49 ? 89  ILE D N   1 
ATOM   7743  C CA  . ILE D  1 89  ? 176.151 145.280 205.649 1.00 16.49 ? 89  ILE D CA  1 
ATOM   7744  C C   . ILE D  1 89  ? 177.655 145.090 205.779 1.00 16.49 ? 89  ILE D C   1 
ATOM   7745  O O   . ILE D  1 89  ? 178.425 145.856 205.188 1.00 16.49 ? 89  ILE D O   1 
ATOM   7746  C CB  . ILE D  1 89  ? 175.779 145.887 204.288 1.00 16.49 ? 89  ILE D CB  1 
ATOM   7747  C CG1 . ILE D  1 89  ? 174.298 146.257 204.251 1.00 16.49 ? 89  ILE D CG1 1 
ATOM   7748  C CG2 . ILE D  1 89  ? 176.119 144.930 203.166 1.00 16.49 ? 89  ILE D CG2 1 
ATOM   7749  C CD1 . ILE D  1 89  ? 173.896 147.032 203.026 1.00 16.49 ? 89  ILE D CD1 1 
ATOM   7750  N N   . PRO D  1 90  ? 178.115 144.094 206.540 1.00 18.22 ? 90  PRO D N   1 
ATOM   7751  C CA  . PRO D  1 90  ? 179.560 143.977 206.798 1.00 18.22 ? 90  PRO D CA  1 
ATOM   7752  C C   . PRO D  1 90  ? 180.401 143.881 205.538 1.00 18.22 ? 90  PRO D C   1 
ATOM   7753  O O   . PRO D  1 90  ? 181.452 144.521 205.454 1.00 18.22 ? 90  PRO D O   1 
ATOM   7754  C CB  . PRO D  1 90  ? 179.651 142.703 207.646 1.00 18.22 ? 90  PRO D CB  1 
ATOM   7755  C CG  . PRO D  1 90  ? 178.314 142.574 208.271 1.00 18.22 ? 90  PRO D CG  1 
ATOM   7756  C CD  . PRO D  1 90  ? 177.337 143.085 207.273 1.00 18.22 ? 90  PRO D CD  1 
ATOM   7757  N N   . CYS D  1 91  ? 179.958 143.122 204.542 1.00 19.97 ? 91  CYS D N   1 
ATOM   7758  C CA  . CYS D  1 91  ? 180.613 143.059 203.245 1.00 19.97 ? 91  CYS D CA  1 
ATOM   7759  C C   . CYS D  1 91  ? 179.631 143.559 202.197 1.00 19.97 ? 91  CYS D C   1 
ATOM   7760  O O   . CYS D  1 91  ? 178.591 142.936 201.973 1.00 19.97 ? 91  CYS D O   1 
ATOM   7761  C CB  . CYS D  1 91  ? 181.075 141.639 202.926 1.00 19.97 ? 91  CYS D CB  1 
ATOM   7762  S SG  . CYS D  1 91  ? 182.015 141.494 201.395 1.00 19.97 ? 91  CYS D SG  1 
ATOM   7763  N N   . PHE D  1 92  ? 179.961 144.672 201.561 1.00 17.45 ? 92  PHE D N   1 
ATOM   7764  C CA  . PHE D  1 92  ? 179.027 145.340 200.667 1.00 17.45 ? 92  PHE D CA  1 
ATOM   7765  C C   . PHE D  1 92  ? 178.978 144.628 199.318 1.00 17.45 ? 92  PHE D C   1 
ATOM   7766  O O   . PHE D  1 92  ? 180.017 144.492 198.667 1.00 17.45 ? 92  PHE D O   1 
ATOM   7767  C CB  . PHE D  1 92  ? 179.428 146.793 200.483 1.00 17.45 ? 92  PHE D CB  1 
ATOM   7768  C CG  . PHE D  1 92  ? 178.365 147.638 199.865 1.00 17.45 ? 92  PHE D CG  1 
ATOM   7769  C CD1 . PHE D  1 92  ? 177.355 148.176 200.641 1.00 17.45 ? 92  PHE D CD1 1 
ATOM   7770  C CD2 . PHE D  1 92  ? 178.371 147.900 198.508 1.00 17.45 ? 92  PHE D CD2 1 
ATOM   7771  C CE1 . PHE D  1 92  ? 176.373 148.957 200.071 1.00 17.45 ? 92  PHE D CE1 1 
ATOM   7772  C CE2 . PHE D  1 92  ? 177.392 148.680 197.938 1.00 17.45 ? 92  PHE D CE2 1 
ATOM   7773  C CZ  . PHE D  1 92  ? 176.392 149.210 198.721 1.00 17.45 ? 92  PHE D CZ  1 
ATOM   7774  N N   . PRO D  1 93  ? 177.815 144.171 198.869 1.00 17.87 ? 93  PRO D N   1 
ATOM   7775  C CA  . PRO D  1 93  ? 177.742 143.455 197.592 1.00 17.87 ? 93  PRO D CA  1 
ATOM   7776  C C   . PRO D  1 93  ? 177.955 144.379 196.403 1.00 17.87 ? 93  PRO D C   1 
ATOM   7777  O O   . PRO D  1 93  ? 177.607 145.560 196.432 1.00 17.87 ? 93  PRO D O   1 
ATOM   7778  C CB  . PRO D  1 93  ? 176.326 142.877 197.594 1.00 17.87 ? 93  PRO D CB  1 
ATOM   7779  C CG  . PRO D  1 93  ? 175.555 143.801 198.446 1.00 17.87 ? 93  PRO D CG  1 
ATOM   7780  C CD  . PRO D  1 93  ? 176.491 144.330 199.491 1.00 17.87 ? 93  PRO D CD  1 
ATOM   7781  N N   . TYR D  1 94  ? 178.531 143.814 195.344 1.00 17.71 ? 94  TYR D N   1 
ATOM   7782  C CA  . TYR D  1 94  ? 178.838 144.506 194.096 1.00 17.71 ? 94  TYR D CA  1 
ATOM   7783  C C   . TYR D  1 94  ? 179.790 145.672 194.291 1.00 17.71 ? 94  TYR D C   1 
ATOM   7784  O O   . TYR D  1 94  ? 179.854 146.559 193.439 1.00 17.71 ? 94  TYR D O   1 
ATOM   7785  C CB  . TYR D  1 94  ? 177.562 144.970 193.382 1.00 17.71 ? 94  TYR D CB  1 
ATOM   7786  C CG  . TYR D  1 94  ? 176.743 143.816 192.878 1.00 17.71 ? 94  TYR D CG  1 
ATOM   7787  C CD1 . TYR D  1 94  ? 177.010 143.240 191.646 1.00 17.71 ? 94  TYR D CD1 1 
ATOM   7788  C CD2 . TYR D  1 94  ? 175.729 143.275 193.648 1.00 17.71 ? 94  TYR D CD2 1 
ATOM   7789  C CE1 . TYR D  1 94  ? 176.282 142.178 191.191 1.00 17.71 ? 94  TYR D CE1 1 
ATOM   7790  C CE2 . TYR D  1 94  ? 174.995 142.210 193.200 1.00 17.71 ? 94  TYR D CE2 1 
ATOM   7791  C CZ  . TYR D  1 94  ? 175.275 141.664 191.969 1.00 17.71 ? 94  TYR D CZ  1 
ATOM   7792  O OH  . TYR D  1 94  ? 174.551 140.599 191.514 1.00 17.71 ? 94  TYR D OH  1 
ATOM   7793  N N   . ALA D  1 95  ? 180.544 145.683 195.391 1.00 18.61 ? 95  ALA D N   1 
ATOM   7794  C CA  . ALA D  1 95  ? 181.446 146.791 195.670 1.00 18.61 ? 95  ALA D CA  1 
ATOM   7795  C C   . ALA D  1 95  ? 182.543 146.906 194.619 1.00 18.61 ? 95  ALA D C   1 
ATOM   7796  O O   . ALA D  1 95  ? 183.012 148.009 194.334 1.00 18.61 ? 95  ALA D O   1 
ATOM   7797  C CB  . ALA D  1 95  ? 182.052 146.636 197.060 1.00 18.61 ? 95  ALA D CB  1 
ATOM   7798  N N   . ARG D  1 96  ? 182.953 145.790 194.024 0.20 22.07 ? 96  ARG D N   1 
ATOM   7799  C CA  . ARG D  1 96  ? 184.008 145.820 193.022 0.20 22.07 ? 96  ARG D CA  1 
ATOM   7800  C C   . ARG D  1 96  ? 183.540 146.344 191.674 0.20 22.07 ? 96  ARG D C   1 
ATOM   7801  O O   . ARG D  1 96  ? 184.377 146.632 190.818 0.20 22.07 ? 96  ARG D O   1 
ATOM   7802  C CB  . ARG D  1 96  ? 184.615 144.433 192.854 0.20 22.07 ? 96  ARG D CB  1 
ATOM   7803  C CG  . ARG D  1 96  ? 185.578 144.066 193.950 0.20 22.07 ? 96  ARG D CG  1 
ATOM   7804  C CD  . ARG D  1 96  ? 186.004 142.631 193.840 0.20 22.07 ? 96  ARG D CD  1 
ATOM   7805  N NE  . ARG D  1 96  ? 184.993 141.724 194.362 0.20 22.07 ? 96  ARG D NE  1 
ATOM   7806  C CZ  . ARG D  1 96  ? 185.104 140.403 194.337 0.20 22.07 ? 96  ARG D CZ  1 
ATOM   7807  N NH1 . ARG D  1 96  ? 186.181 139.843 193.812 0.20 22.07 ? 96  ARG D NH1 1 
ATOM   7808  N NH2 . ARG D  1 96  ? 184.141 139.647 194.837 0.20 22.07 ? 96  ARG D NH2 1 
ATOM   7809  N N   . GLN D  1 97  ? 182.218 146.485 191.498 0.81 19.29 ? 97  GLN D N   1 
ATOM   7810  C CA  . GLN D  1 97  ? 181.658 147.087 190.253 0.81 19.29 ? 97  GLN D CA  1 
ATOM   7811  C C   . GLN D  1 97  ? 181.358 148.552 190.562 0.81 19.29 ? 97  GLN D C   1 
ATOM   7812  O O   . GLN D  1 97  ? 180.177 148.940 190.476 0.81 19.29 ? 97  GLN D O   1 
ATOM   7813  C CB  . GLN D  1 97  ? 180.398 146.341 189.819 0.81 19.29 ? 97  GLN D CB  1 
ATOM   7814  C CG  . GLN D  1 97  ? 180.684 145.035 189.095 0.81 19.29 ? 97  GLN D CG  1 
ATOM   7815  C CD  . GLN D  1 97  ? 180.379 143.829 189.949 0.81 19.29 ? 97  GLN D CD  1 
ATOM   7816  O OE1 . GLN D  1 97  ? 180.704 143.782 191.133 0.81 19.29 ? 97  GLN D OE1 1 
ATOM   7817  N NE2 . GLN D  1 97  ? 179.748 142.834 189.345 0.81 19.29 ? 97  GLN D NE2 1 
ATOM   7818  N N   . ASP D  1 98  ? 182.389 149.331 190.892 1.00 20.01 ? 98  ASP D N   1 
ATOM   7819  C CA  . ASP D  1 98  ? 182.231 150.717 191.299 1.00 20.01 ? 98  ASP D CA  1 
ATOM   7820  C C   . ASP D  1 98  ? 182.550 151.710 190.189 1.00 20.01 ? 98  ASP D C   1 
ATOM   7821  O O   . ASP D  1 98  ? 182.586 152.912 190.457 1.00 20.01 ? 98  ASP D O   1 
ATOM   7822  C CB  . ASP D  1 98  ? 183.119 151.008 192.513 1.00 20.01 ? 98  ASP D CB  1 
ATOM   7823  C CG  . ASP D  1 98  ? 184.571 150.675 192.257 1.00 20.01 ? 98  ASP D CG  1 
ATOM   7824  O OD1 . ASP D  1 98  ? 184.841 149.841 191.377 1.00 20.01 ? 98  ASP D OD1 1 
ATOM   7825  O OD2 . ASP D  1 98  ? 185.444 151.250 192.921 1.00 20.01 ? 98  ASP D OD2 1 
ATOM   7826  N N   . LYS D  1 99  ? 182.783 151.245 188.964 1.00 21.29 ? 99  LYS D N   1 
ATOM   7827  C CA  . LYS D  1 99  ? 183.106 152.129 187.852 1.00 21.29 ? 99  LYS D CA  1 
ATOM   7828  C C   . LYS D  1 99  ? 182.970 151.369 186.541 1.00 21.29 ? 99  LYS D C   1 
ATOM   7829  O O   . LYS D  1 99  ? 182.883 150.143 186.521 1.00 21.29 ? 99  LYS D O   1 
ATOM   7830  C CB  . LYS D  1 99  ? 184.515 152.707 187.999 1.00 21.29 ? 99  LYS D CB  1 
ATOM   7831  C CG  . LYS D  1 99  ? 185.611 151.679 187.946 1.00 21.29 ? 99  LYS D CG  1 
ATOM   7832  C CD  . LYS D  1 99  ? 186.834 152.161 188.695 1.00 21.29 ? 99  LYS D CD  1 
ATOM   7833  C CE  . LYS D  1 99  ? 187.563 151.022 189.358 1.00 21.29 ? 99  LYS D CE  1 
ATOM   7834  N NZ  . LYS D  1 99  ? 187.441 149.767 188.576 1.00 21.29 ? 99  LYS D NZ  1 
ATOM   7835  N N   . LYS D  1 100 ? 182.957 152.123 185.438 0.87 21.31 ? 100 LYS D N   1 
ATOM   7836  C CA  . LYS D  1 100 ? 182.816 151.544 184.106 0.87 21.31 ? 100 LYS D CA  1 
ATOM   7837  C C   . LYS D  1 100 ? 184.166 151.266 183.451 0.87 21.31 ? 100 LYS D C   1 
ATOM   7838  O O   . LYS D  1 100 ? 184.415 150.143 183.008 0.87 21.31 ? 100 LYS D O   1 
ATOM   7839  C CB  . LYS D  1 100 ? 181.989 152.465 183.201 0.87 21.31 ? 100 LYS D CB  1 
ATOM   7840  C CG  . LYS D  1 100 ? 180.513 152.210 183.256 0.87 21.31 ? 100 LYS D CG  1 
ATOM   7841  C CD  . LYS D  1 100 ? 179.773 152.838 182.088 0.87 21.31 ? 100 LYS D CD  1 
ATOM   7842  C CE  . LYS D  1 100 ? 180.093 154.291 181.915 0.87 21.31 ? 100 LYS D CE  1 
ATOM   7843  N NZ  . LYS D  1 100 ? 180.020 154.715 180.493 0.87 21.31 ? 100 LYS D NZ  1 
ATOM   7844  N N   . ASP D  1 101 ? 185.024 152.281 183.364 0.10 22.68 ? 101 ASP D N   1 
ATOM   7845  C CA  . ASP D  1 101 ? 186.395 152.130 182.882 0.10 22.68 ? 101 ASP D CA  1 
ATOM   7846  C C   . ASP D  1 101 ? 186.494 151.577 181.465 0.10 22.68 ? 101 ASP D C   1 
ATOM   7847  O O   . ASP D  1 101 ? 186.977 150.458 181.267 0.10 22.68 ? 101 ASP D O   1 
ATOM   7848  C CB  . ASP D  1 101 ? 187.193 151.240 183.837 0.10 22.68 ? 101 ASP D CB  1 
ATOM   7849  C CG  . ASP D  1 101 ? 188.103 152.033 184.747 0.10 22.68 ? 101 ASP D CG  1 
ATOM   7850  O OD1 . ASP D  1 101 ? 188.135 153.274 184.622 0.10 22.68 ? 101 ASP D OD1 1 
ATOM   7851  O OD2 . ASP D  1 101 ? 188.786 151.417 185.591 0.10 22.68 ? 101 ASP D OD2 1 
ATOM   7852  N N   . LYS D  1 102 ? 186.033 152.347 180.480 0.10 22.60 ? 102 LYS D N   1 
ATOM   7853  C CA  . LYS D  1 102 ? 186.177 152.015 179.060 0.10 22.60 ? 102 LYS D CA  1 
ATOM   7854  C C   . LYS D  1 102 ? 185.412 150.750 178.687 0.10 22.60 ? 102 LYS D C   1 
ATOM   7855  O O   . LYS D  1 102 ? 185.766 150.032 177.753 0.10 22.60 ? 102 LYS D O   1 
ATOM   7856  C CB  . LYS D  1 102 ? 187.648 151.877 178.665 0.10 22.60 ? 102 LYS D CB  1 
ATOM   7857  C CG  . LYS D  1 102 ? 188.450 153.138 178.794 0.10 22.60 ? 102 LYS D CG  1 
ATOM   7858  C CD  . LYS D  1 102 ? 189.902 152.914 178.430 0.10 22.60 ? 102 LYS D CD  1 
ATOM   7859  C CE  . LYS D  1 102 ? 190.710 154.186 178.614 0.10 22.60 ? 102 LYS D CE  1 
ATOM   7860  N NZ  . LYS D  1 102 ? 192.150 153.991 178.312 0.10 22.60 ? 102 LYS D NZ  1 
ATOM   7861  N N   . SER D  1 103 ? 184.341 150.485 179.420 1.00 21.94 ? 103 SER D N   1 
ATOM   7862  C CA  . SER D  1 103 ? 183.523 149.319 179.132 1.00 21.94 ? 103 SER D CA  1 
ATOM   7863  C C   . SER D  1 103 ? 182.062 149.724 179.217 1.00 21.94 ? 103 SER D C   1 
ATOM   7864  O O   . SER D  1 103 ? 181.699 150.574 180.031 1.00 21.94 ? 103 SER D O   1 
ATOM   7865  C CB  . SER D  1 103 ? 183.831 148.181 180.106 1.00 21.94 ? 103 SER D CB  1 
ATOM   7866  O OG  . SER D  1 103 ? 182.816 147.199 180.086 1.00 21.94 ? 103 SER D OG  1 
ATOM   7867  N N   . ARG D  1 104 ? 181.230 149.120 178.368 1.00 19.86 ? 104 ARG D N   1 
ATOM   7868  C CA  . ARG D  1 104 ? 179.784 149.323 178.444 1.00 19.86 ? 104 ARG D CA  1 
ATOM   7869  C C   . ARG D  1 104 ? 179.220 148.411 179.531 1.00 19.86 ? 104 ARG D C   1 
ATOM   7870  O O   . ARG D  1 104 ? 178.480 147.457 179.287 1.00 19.86 ? 104 ARG D O   1 
ATOM   7871  C CB  . ARG D  1 104 ? 179.123 149.073 177.099 1.00 19.86 ? 104 ARG D CB  1 
ATOM   7872  C CG  . ARG D  1 104 ? 178.850 150.329 176.310 1.00 19.86 ? 104 ARG D CG  1 
ATOM   7873  C CD  . ARG D  1 104 ? 178.150 150.020 175.007 1.00 19.86 ? 104 ARG D CD  1 
ATOM   7874  N NE  . ARG D  1 104 ? 178.946 149.125 174.181 1.00 19.86 ? 104 ARG D NE  1 
ATOM   7875  C CZ  . ARG D  1 104 ? 179.763 149.520 173.216 1.00 19.86 ? 104 ARG D CZ  1 
ATOM   7876  N NH1 . ARG D  1 104 ? 180.444 148.622 172.527 1.00 19.86 ? 104 ARG D NH1 1 
ATOM   7877  N NH2 . ARG D  1 104 ? 179.896 150.797 172.931 1.00 19.86 ? 104 ARG D NH2 1 
ATOM   7878  N N   . ALA D  1 105 ? 179.593 148.726 180.747 1.00 18.71 ? 105 ALA D N   1 
ATOM   7879  C CA  . ALA D  1 105 ? 179.290 147.953 181.926 1.00 18.71 ? 105 ALA D CA  1 
ATOM   7880  C C   . ALA D  1 105 ? 178.380 148.740 182.859 1.00 18.71 ? 105 ALA D C   1 
ATOM   7881  O O   . ALA D  1 105 ? 178.322 149.968 182.790 1.00 18.71 ? 105 ALA D O   1 
ATOM   7882  C CB  . ALA D  1 105 ? 180.577 147.575 182.667 1.00 18.71 ? 105 ALA D CB  1 
ATOM   7883  N N   . PRO D  1 106 ? 177.640 148.064 183.725 1.00 17.56 ? 106 PRO D N   1 
ATOM   7884  C CA  . PRO D  1 106 ? 176.900 148.779 184.763 1.00 17.56 ? 106 PRO D CA  1 
ATOM   7885  C C   . PRO D  1 106 ? 177.836 149.252 185.858 1.00 17.56 ? 106 PRO D C   1 
ATOM   7886  O O   . PRO D  1 106 ? 178.932 148.723 186.038 1.00 17.56 ? 106 PRO D O   1 
ATOM   7887  C CB  . PRO D  1 106 ? 175.939 147.712 185.288 1.00 17.56 ? 106 PRO D CB  1 
ATOM   7888  C CG  . PRO D  1 106 ? 176.743 146.467 185.142 1.00 17.56 ? 106 PRO D CG  1 
ATOM   7889  C CD  . PRO D  1 106 ? 177.477 146.608 183.853 1.00 17.56 ? 106 PRO D CD  1 
ATOM   7890  N N   . ILE D  1 107 ? 177.403 150.272 186.586 1.00 17.02 ? 107 ILE D N   1 
ATOM   7891  C CA  . ILE D  1 107 ? 178.006 150.582 187.889 1.00 17.02 ? 107 ILE D CA  1 
ATOM   7892  C C   . ILE D  1 107 ? 177.085 149.939 188.920 1.00 17.02 ? 107 ILE D C   1 
ATOM   7893  O O   . ILE D  1 107 ? 176.168 150.550 189.466 1.00 17.02 ? 107 ILE D O   1 
ATOM   7894  C CB  . ILE D  1 107 ? 178.201 152.083 188.100 1.00 17.02 ? 107 ILE D CB  1 
ATOM   7895  C CG1 . ILE D  1 107 ? 178.967 152.676 186.917 1.00 17.02 ? 107 ILE D CG1 1 
ATOM   7896  C CG2 . ILE D  1 107 ? 178.947 152.337 189.394 1.00 17.02 ? 107 ILE D CG2 1 
ATOM   7897  C CD1 . ILE D  1 107 ? 178.962 154.179 186.866 1.00 17.02 ? 107 ILE D CD1 1 
ATOM   7898  N N   . SER D  1 108 ? 177.340 148.656 189.183 1.00 16.21 ? 108 SER D N   1 
ATOM   7899  C CA  . SER D  1 108 ? 176.415 147.867 189.989 1.00 16.21 ? 108 SER D CA  1 
ATOM   7900  C C   . SER D  1 108 ? 176.378 148.338 191.434 1.00 16.21 ? 108 SER D C   1 
ATOM   7901  O O   . SER D  1 108 ? 175.331 148.265 192.077 1.00 16.21 ? 108 SER D O   1 
ATOM   7902  C CB  . SER D  1 108 ? 176.787 146.389 189.919 1.00 16.21 ? 108 SER D CB  1 
ATOM   7903  O OG  . SER D  1 108 ? 176.826 145.944 188.585 1.00 16.21 ? 108 SER D OG  1 
ATOM   7904  N N   . ALA D  1 109 ? 177.505 148.820 191.957 1.00 15.68 ? 109 ALA D N   1 
ATOM   7905  C CA  . ALA D  1 109 ? 177.525 149.338 193.318 1.00 15.68 ? 109 ALA D CA  1 
ATOM   7906  C C   . ALA D  1 109 ? 176.581 150.524 193.469 1.00 15.68 ? 109 ALA D C   1 
ATOM   7907  O O   . ALA D  1 109 ? 175.864 150.632 194.468 1.00 15.68 ? 109 ALA D O   1 
ATOM   7908  C CB  . ALA D  1 109 ? 178.948 149.730 193.708 1.00 15.68 ? 109 ALA D CB  1 
ATOM   7909  N N   . LYS D  1 110 ? 176.562 151.417 192.479 1.00 15.01 ? 110 LYS D N   1 
ATOM   7910  C CA  . LYS D  1 110 ? 175.632 152.539 192.517 1.00 15.01 ? 110 LYS D CA  1 
ATOM   7911  C C   . LYS D  1 110 ? 174.189 152.059 192.434 1.00 15.01 ? 110 LYS D C   1 
ATOM   7912  O O   . LYS D  1 110 ? 173.312 152.604 193.109 1.00 15.01 ? 110 LYS D O   1 
ATOM   7913  C CB  . LYS D  1 110 ? 175.944 153.522 191.388 1.00 15.01 ? 110 LYS D CB  1 
ATOM   7914  C CG  . LYS D  1 110 ? 174.970 154.676 191.279 1.00 15.01 ? 110 LYS D CG  1 
ATOM   7915  C CD  . LYS D  1 110 ? 174.839 155.423 192.597 1.00 15.01 ? 110 LYS D CD  1 
ATOM   7916  C CE  . LYS D  1 110 ? 173.864 156.582 192.501 1.00 15.01 ? 110 LYS D CE  1 
ATOM   7917  N NZ  . LYS D  1 110 ? 174.274 157.582 191.495 1.00 15.01 ? 110 LYS D NZ  1 
ATOM   7918  N N   . LEU D  1 111 ? 173.925 151.043 191.613 1.00 15.41 ? 111 LEU D N   1 
ATOM   7919  C CA  . LEU D  1 111 ? 172.578 150.493 191.530 1.00 15.41 ? 111 LEU D CA  1 
ATOM   7920  C C   . LEU D  1 111 ? 172.140 149.918 192.871 1.00 15.41 ? 111 LEU D C   1 
ATOM   7921  O O   . LEU D  1 111 ? 170.998 150.110 193.297 1.00 15.41 ? 111 LEU D O   1 
ATOM   7922  C CB  . LEU D  1 111 ? 172.510 149.429 190.439 1.00 15.41 ? 111 LEU D CB  1 
ATOM   7923  C CG  . LEU D  1 111 ? 171.202 148.641 190.366 1.00 15.41 ? 111 LEU D CG  1 
ATOM   7924  C CD1 . LEU D  1 111 ? 170.024 149.557 190.101 1.00 15.41 ? 111 LEU D CD1 1 
ATOM   7925  C CD2 . LEU D  1 111 ? 171.286 147.561 189.310 1.00 15.41 ? 111 LEU D CD2 1 
ATOM   7926  N N   . VAL D  1 112 ? 173.039 149.204 193.545 1.00 15.32 ? 112 VAL D N   1 
ATOM   7927  C CA  . VAL D  1 112 ? 172.726 148.647 194.855 1.00 15.32 ? 112 VAL D CA  1 
ATOM   7928  C C   . VAL D  1 112 ? 172.451 149.764 195.855 1.00 15.32 ? 112 VAL D C   1 
ATOM   7929  O O   . VAL D  1 112 ? 171.520 149.680 196.661 1.00 15.32 ? 112 VAL D O   1 
ATOM   7930  C CB  . VAL D  1 112 ? 173.860 147.721 195.329 1.00 15.32 ? 112 VAL D CB  1 
ATOM   7931  C CG1 . VAL D  1 112 ? 173.735 147.433 196.808 1.00 15.32 ? 112 VAL D CG1 1 
ATOM   7932  C CG2 . VAL D  1 112 ? 173.852 146.430 194.529 1.00 15.32 ? 112 VAL D CG2 1 
ATOM   7933  N N   . ALA D  1 113 ? 173.261 150.824 195.818 1.00 15.17 ? 113 ALA D N   1 
ATOM   7934  C CA  . ALA D  1 113 ? 173.027 151.960 196.706 1.00 15.17 ? 113 ALA D CA  1 
ATOM   7935  C C   . ALA D  1 113 ? 171.659 152.588 196.457 1.00 15.17 ? 113 ALA D C   1 
ATOM   7936  O O   . ALA D  1 113 ? 170.924 152.895 197.403 1.00 15.17 ? 113 ALA D O   1 
ATOM   7937  C CB  . ALA D  1 113 ? 174.131 152.999 196.530 1.00 15.17 ? 113 ALA D CB  1 
ATOM   7938  N N   . ASN D  1 114 ? 171.303 152.776 195.186 1.00 15.56 ? 114 ASN D N   1 
ATOM   7939  C CA  . ASN D  1 114 ? 169.997 153.326 194.840 1.00 15.56 ? 114 ASN D CA  1 
ATOM   7940  C C   . ASN D  1 114 ? 168.870 152.425 195.317 1.00 15.56 ? 114 ASN D C   1 
ATOM   7941  O O   . ASN D  1 114 ? 167.847 152.908 195.808 1.00 15.56 ? 114 ASN D O   1 
ATOM   7942  C CB  . ASN D  1 114 ? 169.898 153.533 193.330 1.00 15.56 ? 114 ASN D CB  1 
ATOM   7943  C CG  . ASN D  1 114 ? 170.583 154.794 192.869 1.00 15.56 ? 114 ASN D CG  1 
ATOM   7944  O OD1 . ASN D  1 114 ? 170.884 155.675 193.663 1.00 15.56 ? 114 ASN D OD1 1 
ATOM   7945  N ND2 . ASN D  1 114 ? 170.843 154.883 191.577 1.00 15.56 ? 114 ASN D ND2 1 
ATOM   7946  N N   . MET D  1 115 ? 169.034 151.111 195.166 1.00 16.20 ? 115 MET D N   1 
ATOM   7947  C CA  . MET D  1 115 ? 167.999 150.182 195.600 1.00 16.20 ? 115 MET D CA  1 
ATOM   7948  C C   . MET D  1 115 ? 167.832 150.213 197.113 1.00 16.20 ? 115 MET D C   1 
ATOM   7949  O O   . MET D  1 115 ? 166.710 150.173 197.623 1.00 16.20 ? 115 MET D O   1 
ATOM   7950  C CB  . MET D  1 115 ? 168.315 148.772 195.105 1.00 16.20 ? 115 MET D CB  1 
ATOM   7951  C CG  . MET D  1 115 ? 167.998 148.581 193.631 1.00 16.20 ? 115 MET D CG  1 
ATOM   7952  S SD  . MET D  1 115 ? 168.471 146.999 192.917 1.00 16.20 ? 115 MET D SD  1 
ATOM   7953  C CE  . MET D  1 115 ? 169.717 146.438 194.050 1.00 16.20 ? 115 MET D CE  1 
ATOM   7954  N N   . LEU D  1 116 ? 168.944 150.294 197.846 1.00 15.14 ? 116 LEU D N   1 
ATOM   7955  C CA  . LEU D  1 116 ? 168.867 150.396 199.299 1.00 15.14 ? 116 LEU D CA  1 
ATOM   7956  C C   . LEU D  1 116 ? 168.163 151.675 199.721 1.00 15.14 ? 116 LEU D C   1 
ATOM   7957  O O   . LEU D  1 116 ? 167.358 151.669 200.657 1.00 15.14 ? 116 LEU D O   1 
ATOM   7958  C CB  . LEU D  1 116 ? 170.262 150.335 199.911 1.00 15.14 ? 116 LEU D CB  1 
ATOM   7959  C CG  . LEU D  1 116 ? 170.973 148.987 199.906 1.00 15.14 ? 116 LEU D CG  1 
ATOM   7960  C CD1 . LEU D  1 116 ? 172.468 149.190 200.045 1.00 15.14 ? 116 LEU D CD1 1 
ATOM   7961  C CD2 . LEU D  1 116 ? 170.441 148.108 201.012 1.00 15.14 ? 116 LEU D CD2 1 
ATOM   7962  N N   . SER D  1 117 ? 168.457 152.783 199.042 1.00 15.99 ? 117 SER D N   1 
ATOM   7963  C CA  . SER D  1 117 ? 167.796 154.042 199.366 1.00 15.99 ? 117 SER D CA  1 
ATOM   7964  C C   . SER D  1 117 ? 166.302 153.980 199.066 1.00 15.99 ? 117 SER D C   1 
ATOM   7965  O O   . SER D  1 117 ? 165.482 154.450 199.858 1.00 15.99 ? 117 SER D O   1 
ATOM   7966  C CB  . SER D  1 117 ? 168.453 155.186 198.600 1.00 15.99 ? 117 SER D CB  1 
ATOM   7967  O OG  . SER D  1 117 ? 169.851 155.192 198.812 1.00 15.99 ? 117 SER D OG  1 
ATOM   7968  N N   . VAL D  1 118 ? 165.932 153.393 197.930 1.00 15.48 ? 118 VAL D N   1 
ATOM   7969  C CA  . VAL D  1 118 ? 164.528 153.379 197.538 1.00 15.48 ? 118 VAL D CA  1 
ATOM   7970  C C   . VAL D  1 118 ? 163.741 152.371 198.368 1.00 15.48 ? 118 VAL D C   1 
ATOM   7971  O O   . VAL D  1 118 ? 162.527 152.513 198.531 1.00 15.48 ? 118 VAL D O   1 
ATOM   7972  C CB  . VAL D  1 118 ? 164.395 153.112 196.028 1.00 15.48 ? 118 VAL D CB  1 
ATOM   7973  C CG1 . VAL D  1 118 ? 164.412 151.626 195.726 1.00 15.48 ? 118 VAL D CG1 1 
ATOM   7974  C CG2 . VAL D  1 118 ? 163.138 153.740 195.495 1.00 15.48 ? 118 VAL D CG2 1 
ATOM   7975  N N   . ALA D  1 119 ? 164.406 151.352 198.910 1.00 15.61 ? 119 ALA D N   1 
ATOM   7976  C CA  . ALA D  1 119 ? 163.728 150.436 199.815 1.00 15.61 ? 119 ALA D CA  1 
ATOM   7977  C C   . ALA D  1 119 ? 163.386 151.119 201.129 1.00 15.61 ? 119 ALA D C   1 
ATOM   7978  O O   . ALA D  1 119 ? 162.447 150.705 201.816 1.00 15.61 ? 119 ALA D O   1 
ATOM   7979  C CB  . ALA D  1 119 ? 164.583 149.198 200.061 1.00 15.61 ? 119 ALA D CB  1 
ATOM   7980  N N   . GLY D  1 120 ? 164.128 152.157 201.492 1.00 15.78 ? 120 GLY D N   1 
ATOM   7981  C CA  . GLY D  1 120 ? 163.801 152.939 202.662 1.00 15.78 ? 120 GLY D CA  1 
ATOM   7982  C C   . GLY D  1 120 ? 164.886 153.001 203.714 1.00 15.78 ? 120 GLY D C   1 
ATOM   7983  O O   . GLY D  1 120 ? 164.619 153.402 204.848 1.00 15.78 ? 120 GLY D O   1 
ATOM   7984  N N   . ALA D  1 121 ? 166.106 152.607 203.368 1.00 14.98 ? 121 ALA D N   1 
ATOM   7985  C CA  . ALA D  1 121 ? 167.199 152.690 204.325 1.00 14.98 ? 121 ALA D CA  1 
ATOM   7986  C C   . ALA D  1 121 ? 167.523 154.145 204.631 1.00 14.98 ? 121 ALA D C   1 
ATOM   7987  O O   . ALA D  1 121 ? 167.638 154.974 203.726 1.00 14.98 ? 121 ALA D O   1 
ATOM   7988  C CB  . ALA D  1 121 ? 168.433 151.969 203.792 1.00 14.98 ? 121 ALA D CB  1 
ATOM   7989  N N   . ASP D  1 122 ? 167.651 154.455 205.911 0.50 15.26 ? 122 ASP D N   1 
ATOM   7990  C CA  . ASP D  1 122 ? 168.036 155.786 206.347 0.50 15.26 ? 122 ASP D CA  1 
ATOM   7991  C C   . ASP D  1 122 ? 169.524 155.908 206.616 0.50 15.26 ? 122 ASP D C   1 
ATOM   7992  O O   . ASP D  1 122 ? 170.044 157.025 206.655 0.50 15.26 ? 122 ASP D O   1 
ATOM   7993  C CB  . ASP D  1 122 ? 167.253 156.163 207.608 0.50 15.26 ? 122 ASP D CB  1 
ATOM   7994  C CG  . ASP D  1 122 ? 165.771 155.889 207.471 0.50 15.26 ? 122 ASP D CG  1 
ATOM   7995  O OD1 . ASP D  1 122 ? 165.271 155.889 206.330 0.50 15.26 ? 122 ASP D OD1 1 
ATOM   7996  O OD2 . ASP D  1 122 ? 165.088 155.729 208.498 0.50 15.26 ? 122 ASP D OD2 1 
ATOM   7997  N N   . HIS D  1 123 ? 170.217 154.787 206.770 1.00 15.71 ? 123 HIS D N   1 
ATOM   7998  C CA  . HIS D  1 123 ? 171.589 154.777 207.236 1.00 15.71 ? 123 HIS D CA  1 
ATOM   7999  C C   . HIS D  1 123 ? 172.221 153.446 206.864 1.00 15.71 ? 123 HIS D C   1 
ATOM   8000  O O   . HIS D  1 123 ? 171.551 152.414 206.857 1.00 15.71 ? 123 HIS D O   1 
ATOM   8001  C CB  . HIS D  1 123 ? 171.635 155.011 208.745 1.00 15.71 ? 123 HIS D CB  1 
ATOM   8002  C CG  . HIS D  1 123 ? 173.001 155.285 209.274 1.00 15.71 ? 123 HIS D CG  1 
ATOM   8003  N ND1 . HIS D  1 123 ? 173.824 154.294 209.755 1.00 15.71 ? 123 HIS D ND1 1 
ATOM   8004  C CD2 . HIS D  1 123 ? 173.689 156.441 209.406 1.00 15.71 ? 123 HIS D CD2 1 
ATOM   8005  C CE1 . HIS D  1 123 ? 174.963 154.826 210.153 1.00 15.71 ? 123 HIS D CE1 1 
ATOM   8006  N NE2 . HIS D  1 123 ? 174.905 156.127 209.955 1.00 15.71 ? 123 HIS D NE2 1 
ATOM   8007  N N   . ILE D  1 124 ? 173.510 153.477 206.549 1.00 14.96 ? 124 ILE D N   1 
ATOM   8008  C CA  . ILE D  1 124 ? 174.269 152.284 206.193 1.00 14.96 ? 124 ILE D CA  1 
ATOM   8009  C C   . ILE D  1 124 ? 175.472 152.179 207.115 1.00 14.96 ? 124 ILE D C   1 
ATOM   8010  O O   . ILE D  1 124 ? 176.205 153.153 207.301 1.00 14.96 ? 124 ILE D O   1 
ATOM   8011  C CB  . ILE D  1 124 ? 174.731 152.304 204.723 1.00 14.96 ? 124 ILE D CB  1 
ATOM   8012  C CG1 . ILE D  1 124 ? 173.575 152.624 203.775 1.00 14.96 ? 124 ILE D CG1 1 
ATOM   8013  C CG2 . ILE D  1 124 ? 175.392 150.989 204.358 1.00 14.96 ? 124 ILE D CG2 1 
ATOM   8014  C CD1 . ILE D  1 124 ? 172.538 151.561 203.681 1.00 14.96 ? 124 ILE D CD1 1 
ATOM   8015  N N   . ILE D  1 125 ? 175.679 150.996 207.682 1.00 15.53 ? 125 ILE D N   1 
ATOM   8016  C CA  . ILE D  1 125 ? 176.902 150.655 208.393 1.00 15.53 ? 125 ILE D CA  1 
ATOM   8017  C C   . ILE D  1 125 ? 177.563 149.509 207.645 1.00 15.53 ? 125 ILE D C   1 
ATOM   8018  O O   . ILE D  1 125 ? 176.933 148.477 207.397 1.00 15.53 ? 125 ILE D O   1 
ATOM   8019  C CB  . ILE D  1 125 ? 176.631 150.278 209.858 1.00 15.53 ? 125 ILE D CB  1 
ATOM   8020  C CG1 . ILE D  1 125 ? 175.962 151.433 210.601 1.00 15.53 ? 125 ILE D CG1 1 
ATOM   8021  C CG2 . ILE D  1 125 ? 177.915 149.876 210.551 1.00 15.53 ? 125 ILE D CG2 1 
ATOM   8022  C CD1 . ILE D  1 125 ? 175.485 151.069 211.975 1.00 15.53 ? 125 ILE D CD1 1 
ATOM   8023  N N   . THR D  1 126 ? 178.822 149.694 207.273 1.00 17.88 ? 126 THR D N   1 
ATOM   8024  C CA  . THR D  1 126 ? 179.569 148.678 206.548 1.00 17.88 ? 126 THR D CA  1 
ATOM   8025  C C   . THR D  1 126 ? 181.013 148.702 207.021 1.00 17.88 ? 126 THR D C   1 
ATOM   8026  O O   . THR D  1 126 ? 181.425 149.587 207.769 1.00 17.88 ? 126 THR D O   1 
ATOM   8027  C CB  . THR D  1 126 ? 179.482 148.893 205.028 1.00 17.88 ? 126 THR D CB  1 
ATOM   8028  O OG1 . THR D  1 126 ? 180.165 147.833 204.352 1.00 17.88 ? 126 THR D OG1 1 
ATOM   8029  C CG2 . THR D  1 126 ? 180.084 150.220 204.635 1.00 17.88 ? 126 THR D CG2 1 
ATOM   8030  N N   . MET D  1 127 ? 181.780 147.707 206.586 1.00 20.87 ? 127 MET D N   1 
ATOM   8031  C CA  . MET D  1 127 ? 183.172 147.553 206.988 1.00 20.87 ? 127 MET D CA  1 
ATOM   8032  C C   . MET D  1 127 ? 184.062 147.429 205.760 1.00 20.87 ? 127 MET D C   1 
ATOM   8033  O O   . MET D  1 127 ? 183.822 146.571 204.906 1.00 20.87 ? 127 MET D O   1 
ATOM   8034  C CB  . MET D  1 127 ? 183.350 146.325 207.883 1.00 20.87 ? 127 MET D CB  1 
ATOM   8035  C CG  . MET D  1 127 ? 184.775 146.126 208.361 1.00 20.87 ? 127 MET D CG  1 
ATOM   8036  S SD  . MET D  1 127 ? 184.896 145.214 209.901 1.00 20.87 ? 127 MET D SD  1 
ATOM   8037  C CE  . MET D  1 127 ? 184.476 146.485 211.077 1.00 20.87 ? 127 MET D CE  1 
ATOM   8038  N N   . ASP D  1 128 ? 185.097 148.267 205.690 0.95 21.83 ? 128 ASP D N   1 
ATOM   8039  C CA  . ASP D  1 128 ? 186.120 148.235 204.641 0.95 21.83 ? 128 ASP D CA  1 
ATOM   8040  C C   . ASP D  1 128 ? 185.504 148.116 203.246 0.95 21.83 ? 128 ASP D C   1 
ATOM   8041  O O   . ASP D  1 128 ? 185.632 147.106 202.559 0.95 21.83 ? 128 ASP D O   1 
ATOM   8042  C CB  . ASP D  1 128 ? 187.135 147.109 204.865 0.95 21.83 ? 128 ASP D CB  1 
ATOM   8043  C CG  . ASP D  1 128 ? 188.063 147.378 206.033 0.95 21.83 ? 128 ASP D CG  1 
ATOM   8044  O OD1 . ASP D  1 128 ? 187.660 148.071 206.970 0.95 21.83 ? 128 ASP D OD1 1 
ATOM   8045  O OD2 . ASP D  1 128 ? 189.216 146.912 206.003 0.95 21.83 ? 128 ASP D OD2 1 
ATOM   8046  N N   . LEU D  1 129 ? 184.813 149.183 202.852 1.00 19.79 ? 129 LEU D N   1 
ATOM   8047  C CA  . LEU D  1 129 ? 184.328 149.288 201.487 1.00 19.79 ? 129 LEU D CA  1 
ATOM   8048  C C   . LEU D  1 129 ? 185.485 149.132 200.510 1.00 19.79 ? 129 LEU D C   1 
ATOM   8049  O O   . LEU D  1 129 ? 186.579 149.651 200.735 1.00 19.79 ? 129 LEU D O   1 
ATOM   8050  C CB  . LEU D  1 129 ? 183.642 150.635 201.269 1.00 19.79 ? 129 LEU D CB  1 
ATOM   8051  C CG  . LEU D  1 129 ? 182.225 150.804 201.798 1.00 19.79 ? 129 LEU D CG  1 
ATOM   8052  C CD1 . LEU D  1 129 ? 181.824 152.259 201.725 1.00 19.79 ? 129 LEU D CD1 1 
ATOM   8053  C CD2 . LEU D  1 129 ? 181.252 149.927 201.033 1.00 19.79 ? 129 LEU D CD2 1 
ATOM   8054  N N   . HIS D  1 130 ? 185.237 148.397 199.425 1.00 20.83 ? 130 HIS D N   1 
ATOM   8055  C CA  . HIS D  1 130 ? 186.278 148.173 198.429 1.00 20.83 ? 130 HIS D CA  1 
ATOM   8056  C C   . HIS D  1 130 ? 186.877 149.484 197.942 1.00 20.83 ? 130 HIS D C   1 
ATOM   8057  O O   . HIS D  1 130 ? 188.097 149.608 197.804 1.00 20.83 ? 130 HIS D O   1 
ATOM   8058  C CB  . HIS D  1 130 ? 185.714 147.384 197.253 1.00 20.83 ? 130 HIS D CB  1 
ATOM   8059  C CG  . HIS D  1 130 ? 186.680 147.231 196.127 1.00 20.83 ? 130 HIS D CG  1 
ATOM   8060  N ND1 . HIS D  1 130 ? 187.775 146.403 196.199 1.00 20.83 ? 130 HIS D ND1 1 
ATOM   8061  C CD2 . HIS D  1 130 ? 186.737 147.828 194.916 1.00 20.83 ? 130 HIS D CD2 1 
ATOM   8062  C CE1 . HIS D  1 130 ? 188.455 146.479 195.071 1.00 20.83 ? 130 HIS D CE1 1 
ATOM   8063  N NE2 . HIS D  1 130 ? 187.845 147.337 194.275 1.00 20.83 ? 130 HIS D NE2 1 
ATOM   8064  N N   . ALA D  1 131 ? 186.032 150.468 197.661 1.00 19.57 ? 131 ALA D N   1 
ATOM   8065  C CA  . ALA D  1 131 ? 186.453 151.830 197.384 1.00 19.57 ? 131 ALA D CA  1 
ATOM   8066  C C   . ALA D  1 131 ? 185.607 152.762 198.232 1.00 19.57 ? 131 ALA D C   1 
ATOM   8067  O O   . ALA D  1 131 ? 184.378 152.641 198.248 1.00 19.57 ? 131 ALA D O   1 
ATOM   8068  C CB  . ALA D  1 131 ? 186.304 152.175 195.904 1.00 19.57 ? 131 ALA D CB  1 
ATOM   8069  N N   . SER D  1 132 ? 186.253 153.683 198.941 1.00 18.91 ? 132 SER D N   1 
ATOM   8070  C CA  . SER D  1 132 ? 185.500 154.566 199.821 1.00 18.91 ? 132 SER D CA  1 
ATOM   8071  C C   . SER D  1 132 ? 184.644 155.554 199.036 1.00 18.91 ? 132 SER D C   1 
ATOM   8072  O O   . SER D  1 132 ? 183.712 156.141 199.596 1.00 18.91 ? 132 SER D O   1 
ATOM   8073  C CB  . SER D  1 132 ? 186.451 155.276 200.777 1.00 18.91 ? 132 SER D CB  1 
ATOM   8074  O OG  . SER D  1 132 ? 187.134 156.319 200.132 1.00 18.91 ? 132 SER D OG  1 
ATOM   8075  N N   . GLN D  1 133 ? 184.909 155.708 197.738 0.95 18.23 ? 133 GLN D N   1 
ATOM   8076  C CA  . GLN D  1 133 ? 184.022 156.489 196.883 0.95 18.23 ? 133 GLN D CA  1 
ATOM   8077  C C   . GLN D  1 133 ? 182.607 155.936 196.861 0.95 18.23 ? 133 GLN D C   1 
ATOM   8078  O O   . GLN D  1 133 ? 181.682 156.664 196.495 0.95 18.23 ? 133 GLN D O   1 
ATOM   8079  C CB  . GLN D  1 133 ? 184.558 156.545 195.453 0.95 18.23 ? 133 GLN D CB  1 
ATOM   8080  C CG  . GLN D  1 133 ? 185.762 157.435 195.256 0.95 18.23 ? 133 GLN D CG  1 
ATOM   8081  C CD  . GLN D  1 133 ? 187.061 156.674 195.323 0.95 18.23 ? 133 GLN D CD  1 
ATOM   8082  O OE1 . GLN D  1 133 ? 187.099 155.526 195.752 0.95 18.23 ? 133 GLN D OE1 1 
ATOM   8083  N NE2 . GLN D  1 133 ? 188.133 157.311 194.897 0.95 18.23 ? 133 GLN D NE2 1 
ATOM   8084  N N   . ILE D  1 134 ? 182.414 154.667 197.226 1.00 17.56 ? 134 ILE D N   1 
ATOM   8085  C CA  . ILE D  1 134 ? 181.069 154.107 197.290 1.00 17.56 ? 134 ILE D CA  1 
ATOM   8086  C C   . ILE D  1 134 ? 180.219 154.873 198.294 1.00 17.56 ? 134 ILE D C   1 
ATOM   8087  O O   . ILE D  1 134 ? 178.993 154.943 198.156 1.00 17.56 ? 134 ILE D O   1 
ATOM   8088  C CB  . ILE D  1 134 ? 181.135 152.598 197.606 1.00 17.56 ? 134 ILE D CB  1 
ATOM   8089  C CG1 . ILE D  1 134 ? 181.638 151.832 196.384 1.00 17.56 ? 134 ILE D CG1 1 
ATOM   8090  C CG2 . ILE D  1 134 ? 179.789 152.055 198.044 1.00 17.56 ? 134 ILE D CG2 1 
ATOM   8091  C CD1 . ILE D  1 134 ? 182.107 150.446 196.682 1.00 17.56 ? 134 ILE D CD1 1 
ATOM   8092  N N   . GLN D  1 135 ? 180.854 155.497 199.288 1.00 18.38 ? 135 GLN D N   1 
ATOM   8093  C CA  . GLN D  1 135 ? 180.117 156.363 200.202 1.00 18.38 ? 135 GLN D CA  1 
ATOM   8094  C C   . GLN D  1 135 ? 179.375 157.463 199.455 1.00 18.38 ? 135 GLN D C   1 
ATOM   8095  O O   . GLN D  1 135 ? 178.253 157.823 199.822 1.00 18.38 ? 135 GLN D O   1 
ATOM   8096  C CB  . GLN D  1 135 ? 181.072 156.972 201.217 1.00 18.38 ? 135 GLN D CB  1 
ATOM   8097  C CG  . GLN D  1 135 ? 181.545 156.023 202.269 1.00 18.38 ? 135 GLN D CG  1 
ATOM   8098  C CD  . GLN D  1 135 ? 182.022 156.767 203.473 1.00 18.38 ? 135 GLN D CD  1 
ATOM   8099  O OE1 . GLN D  1 135 ? 181.820 157.962 203.573 1.00 18.38 ? 135 GLN D OE1 1 
ATOM   8100  N NE2 . GLN D  1 135 ? 182.639 156.074 204.403 1.00 18.38 ? 135 GLN D NE2 1 
ATOM   8101  N N   . GLY D  1 136 ? 179.985 158.001 198.400 1.00 16.54 ? 136 GLY D N   1 
ATOM   8102  C CA  . GLY D  1 136 ? 179.341 159.023 197.599 1.00 16.54 ? 136 GLY D CA  1 
ATOM   8103  C C   . GLY D  1 136 ? 178.223 158.510 196.722 1.00 16.54 ? 136 GLY D C   1 
ATOM   8104  O O   . GLY D  1 136 ? 177.454 159.314 196.190 1.00 16.54 ? 136 GLY D O   1 
ATOM   8105  N N   . PHE D  1 137 ? 178.113 157.193 196.553 1.00 15.55 ? 137 PHE D N   1 
ATOM   8106  C CA  . PHE D  1 137 ? 176.990 156.639 195.809 1.00 15.55 ? 137 PHE D CA  1 
ATOM   8107  C C   . PHE D  1 137 ? 175.677 156.803 196.560 1.00 15.55 ? 137 PHE D C   1 
ATOM   8108  O O   . PHE D  1 137 ? 174.609 156.650 195.962 1.00 15.55 ? 137 PHE D O   1 
ATOM   8109  C CB  . PHE D  1 137 ? 177.226 155.159 195.500 1.00 15.55 ? 137 PHE D CB  1 
ATOM   8110  C CG  . PHE D  1 137 ? 178.333 154.901 194.516 1.00 15.55 ? 137 PHE D CG  1 
ATOM   8111  C CD1 . PHE D  1 137 ? 179.001 155.942 193.896 1.00 15.55 ? 137 PHE D CD1 1 
ATOM   8112  C CD2 . PHE D  1 137 ? 178.703 153.608 194.207 1.00 15.55 ? 137 PHE D CD2 1 
ATOM   8113  C CE1 . PHE D  1 137 ? 180.016 155.693 192.998 1.00 15.55 ? 137 PHE D CE1 1 
ATOM   8114  C CE2 . PHE D  1 137 ? 179.717 153.356 193.309 1.00 15.55 ? 137 PHE D CE2 1 
ATOM   8115  C CZ  . PHE D  1 137 ? 180.371 154.398 192.702 1.00 15.55 ? 137 PHE D CZ  1 
ATOM   8116  N N   . PHE D  1 138 ? 175.732 157.114 197.845 1.00 16.12 ? 138 PHE D N   1 
ATOM   8117  C CA  . PHE D  1 138 ? 174.540 157.297 198.654 1.00 16.12 ? 138 PHE D CA  1 
ATOM   8118  C C   . PHE D  1 138 ? 174.264 158.773 198.883 1.00 16.12 ? 138 PHE D C   1 
ATOM   8119  O O   . PHE D  1 138 ? 175.156 159.618 198.790 1.00 16.12 ? 138 PHE D O   1 
ATOM   8120  C CB  . PHE D  1 138 ? 174.685 156.608 200.007 1.00 16.12 ? 138 PHE D CB  1 
ATOM   8121  C CG  . PHE D  1 138 ? 174.691 155.117 199.945 1.00 16.12 ? 138 PHE D CG  1 
ATOM   8122  C CD1 . PHE D  1 138 ? 175.859 154.428 199.715 1.00 16.12 ? 138 PHE D CD1 1 
ATOM   8123  C CD2 . PHE D  1 138 ? 173.527 154.402 200.149 1.00 16.12 ? 138 PHE D CD2 1 
ATOM   8124  C CE1 . PHE D  1 138 ? 175.867 153.056 199.680 1.00 16.12 ? 138 PHE D CE1 1 
ATOM   8125  C CE2 . PHE D  1 138 ? 173.531 153.031 200.112 1.00 16.12 ? 138 PHE D CE2 1 
ATOM   8126  C CZ  . PHE D  1 138 ? 174.700 152.359 199.879 1.00 16.12 ? 138 PHE D CZ  1 
ATOM   8127  N N   . ASP D  1 139 ? 173.009 159.077 199.194 1.00 19.15 ? 139 ASP D N   1 
ATOM   8128  C CA  . ASP D  1 139 ? 172.673 160.366 199.770 1.00 19.15 ? 139 ASP D CA  1 
ATOM   8129  C C   . ASP D  1 139 ? 172.402 160.287 201.266 1.00 19.15 ? 139 ASP D C   1 
ATOM   8130  O O   . ASP D  1 139 ? 172.423 161.321 201.937 1.00 19.15 ? 139 ASP D O   1 
ATOM   8131  C CB  . ASP D  1 139 ? 171.465 160.972 199.055 1.00 19.15 ? 139 ASP D CB  1 
ATOM   8132  C CG  . ASP D  1 139 ? 171.843 161.631 197.741 1.00 19.15 ? 139 ASP D CG  1 
ATOM   8133  O OD1 . ASP D  1 139 ? 172.744 162.494 197.741 1.00 19.15 ? 139 ASP D OD1 1 
ATOM   8134  O OD2 . ASP D  1 139 ? 171.238 161.289 196.706 1.00 19.15 ? 139 ASP D OD2 1 
ATOM   8135  N N   . ILE D  1 140 ? 172.161 159.093 201.797 1.00 16.29 ? 140 ILE D N   1 
ATOM   8136  C CA  . ILE D  1 140 ? 172.019 158.864 203.233 1.00 16.29 ? 140 ILE D CA  1 
ATOM   8137  C C   . ILE D  1 140 ? 173.408 158.720 203.846 1.00 16.29 ? 140 ILE D C   1 
ATOM   8138  O O   . ILE D  1 140 ? 174.362 158.400 203.126 1.00 16.29 ? 140 ILE D O   1 
ATOM   8139  C CB  . ILE D  1 140 ? 171.156 157.623 203.512 1.00 16.29 ? 140 ILE D CB  1 
ATOM   8140  C CG1 . ILE D  1 140 ? 171.737 156.398 202.802 1.00 16.29 ? 140 ILE D CG1 1 
ATOM   8141  C CG2 . ILE D  1 140 ? 169.726 157.867 203.092 1.00 16.29 ? 140 ILE D CG2 1 
ATOM   8142  C CD1 . ILE D  1 140 ? 171.045 155.114 203.150 1.00 16.29 ? 140 ILE D CD1 1 
ATOM   8143  N N   . PRO D  1 141 ? 173.579 158.951 205.147 1.00 16.24 ? 141 PRO D N   1 
ATOM   8144  C CA  . PRO D  1 141 ? 174.897 158.749 205.761 1.00 16.24 ? 141 PRO D CA  1 
ATOM   8145  C C   . PRO D  1 141 ? 175.346 157.298 205.677 1.00 16.24 ? 141 PRO D C   1 
ATOM   8146  O O   . PRO D  1 141 ? 174.546 156.373 205.801 1.00 16.24 ? 141 PRO D O   1 
ATOM   8147  C CB  . PRO D  1 141 ? 174.690 159.179 207.218 1.00 16.24 ? 141 PRO D CB  1 
ATOM   8148  C CG  . PRO D  1 141 ? 173.402 159.894 207.251 1.00 16.24 ? 141 PRO D CG  1 
ATOM   8149  C CD  . PRO D  1 141 ? 172.574 159.396 206.128 1.00 16.24 ? 141 PRO D CD  1 
ATOM   8150  N N   . VAL D  1 142 ? 176.642 157.110 205.462 1.00 16.73 ? 142 VAL D N   1 
ATOM   8151  C CA  . VAL D  1 142 ? 177.259 155.790 205.429 1.00 16.73 ? 142 VAL D CA  1 
ATOM   8152  C C   . VAL D  1 142 ? 178.438 155.807 206.388 1.00 16.73 ? 142 VAL D C   1 
ATOM   8153  O O   . VAL D  1 142 ? 179.343 156.636 206.248 1.00 16.73 ? 142 VAL D O   1 
ATOM   8154  C CB  . VAL D  1 142 ? 177.719 155.402 204.016 1.00 16.73 ? 142 VAL D CB  1 
ATOM   8155  C CG1 . VAL D  1 142 ? 178.366 154.028 204.032 1.00 16.73 ? 142 VAL D CG1 1 
ATOM   8156  C CG2 . VAL D  1 142 ? 176.563 155.439 203.046 1.00 16.73 ? 142 VAL D CG2 1 
ATOM   8157  N N   . ASP D  1 143 ? 178.435 154.900 207.354 0.93 18.44 ? 143 ASP D N   1 
ATOM   8158  C CA  . ASP D  1 143 ? 179.578 154.723 208.246 0.93 18.44 ? 143 ASP D CA  1 
ATOM   8159  C C   . ASP D  1 143 ? 180.372 153.518 207.767 0.93 18.44 ? 143 ASP D C   1 
ATOM   8160  O O   . ASP D  1 143 ? 179.916 152.378 207.866 0.93 18.44 ? 143 ASP D O   1 
ATOM   8161  C CB  . ASP D  1 143 ? 179.143 154.577 209.697 0.93 18.44 ? 143 ASP D CB  1 
ATOM   8162  C CG  . ASP D  1 143 ? 178.719 155.895 210.304 0.93 18.44 ? 143 ASP D CG  1 
ATOM   8163  O OD1 . ASP D  1 143 ? 179.594 156.754 210.510 0.93 18.44 ? 143 ASP D OD1 1 
ATOM   8164  O OD2 . ASP D  1 143 ? 177.526 156.070 210.596 0.93 18.44 ? 143 ASP D OD2 1 
ATOM   8165  N N   . ASN D  1 144 ? 181.561 153.784 207.247 1.00 19.71 ? 144 ASN D N   1 
ATOM   8166  C CA  . ASN D  1 144 ? 182.460 152.746 206.757 1.00 19.71 ? 144 ASN D CA  1 
ATOM   8167  C C   . ASN D  1 144 ? 183.476 152.456 207.852 1.00 19.71 ? 144 ASN D C   1 
ATOM   8168  O O   . ASN D  1 144 ? 184.434 153.205 208.039 1.00 19.71 ? 144 ASN D O   1 
ATOM   8169  C CB  . ASN D  1 144 ? 183.127 153.195 205.464 1.00 19.71 ? 144 ASN D CB  1 
ATOM   8170  C CG  . ASN D  1 144 ? 184.100 152.182 204.925 1.00 19.71 ? 144 ASN D CG  1 
ATOM   8171  O OD1 . ASN D  1 144 ? 183.852 150.983 204.964 1.00 19.71 ? 144 ASN D OD1 1 
ATOM   8172  N ND2 . ASN D  1 144 ? 185.217 152.662 204.410 1.00 19.71 ? 144 ASN D ND2 1 
ATOM   8173  N N   . LEU D  1 145 ? 183.259 151.371 208.587 1.00 20.40 ? 145 LEU D N   1 
ATOM   8174  C CA  . LEU D  1 145 ? 184.161 150.995 209.661 1.00 20.40 ? 145 LEU D CA  1 
ATOM   8175  C C   . LEU D  1 145 ? 185.421 150.344 209.102 1.00 20.40 ? 145 LEU D C   1 
ATOM   8176  O O   . LEU D  1 145 ? 185.483 149.936 207.945 1.00 20.40 ? 145 LEU D O   1 
ATOM   8177  C CB  . LEU D  1 145 ? 183.470 150.044 210.634 1.00 20.40 ? 145 LEU D CB  1 
ATOM   8178  C CG  . LEU D  1 145 ? 182.090 150.477 211.117 1.00 20.40 ? 145 LEU D CG  1 
ATOM   8179  C CD1 . LEU D  1 145 ? 181.485 149.403 211.984 1.00 20.40 ? 145 LEU D CD1 1 
ATOM   8180  C CD2 . LEU D  1 145 ? 182.192 151.778 211.864 1.00 20.40 ? 145 LEU D CD2 1 
ATOM   8181  N N   . TYR D  1 146 ? 186.431 150.245 209.951 1.00 23.31 ? 146 TYR D N   1 
ATOM   8182  C CA  . TYR D  1 146 ? 187.715 149.682 209.573 1.00 23.31 ? 146 TYR D CA  1 
ATOM   8183  C C   . TYR D  1 146 ? 188.055 148.512 210.477 1.00 23.31 ? 146 TYR D C   1 
ATOM   8184  O O   . TYR D  1 146 ? 187.900 148.590 211.697 1.00 23.31 ? 146 TYR D O   1 
ATOM   8185  C CB  . TYR D  1 146 ? 188.806 150.743 209.630 1.00 23.31 ? 146 TYR D CB  1 
ATOM   8186  C CG  . TYR D  1 146 ? 188.492 151.904 208.733 1.00 23.31 ? 146 TYR D CG  1 
ATOM   8187  C CD1 . TYR D  1 146 ? 188.721 151.829 207.370 1.00 23.31 ? 146 TYR D CD1 1 
ATOM   8188  C CD2 . TYR D  1 146 ? 187.894 153.045 209.235 1.00 23.31 ? 146 TYR D CD2 1 
ATOM   8189  C CE1 . TYR D  1 146 ? 188.413 152.875 206.541 1.00 23.31 ? 146 TYR D CE1 1 
ATOM   8190  C CE2 . TYR D  1 146 ? 187.571 154.092 208.415 1.00 23.31 ? 146 TYR D CE2 1 
ATOM   8191  C CZ  . TYR D  1 146 ? 187.837 154.007 207.067 1.00 23.31 ? 146 TYR D CZ  1 
ATOM   8192  O OH  . TYR D  1 146 ? 187.524 155.055 206.242 1.00 23.31 ? 146 TYR D OH  1 
ATOM   8193  N N   . ALA D  1 147 ? 188.510 147.423 209.863 1.00 26.09 ? 147 ALA D N   1 
ATOM   8194  C CA  . ALA D  1 147 ? 188.992 146.283 210.625 1.00 26.09 ? 147 ALA D CA  1 
ATOM   8195  C C   . ALA D  1 147 ? 190.405 146.491 211.144 1.00 26.09 ? 147 ALA D C   1 
ATOM   8196  O O   . ALA D  1 147 ? 190.896 145.644 211.894 1.00 26.09 ? 147 ALA D O   1 
ATOM   8197  C CB  . ALA D  1 147 ? 188.931 145.018 209.770 1.00 26.09 ? 147 ALA D CB  1 
ATOM   8198  N N   . GLU D  1 148 ? 191.054 147.591 210.773 1.00 30.64 ? 148 GLU D N   1 
ATOM   8199  C CA  . GLU D  1 148 ? 192.460 147.812 211.107 1.00 30.64 ? 148 GLU D CA  1 
ATOM   8200  C C   . GLU D  1 148 ? 192.771 147.729 212.597 1.00 30.64 ? 148 GLU D C   1 
ATOM   8201  O O   . GLU D  1 148 ? 193.800 147.132 212.945 1.00 30.64 ? 148 GLU D O   1 
ATOM   8202  C CB  . GLU D  1 148 ? 192.914 149.162 210.535 1.00 30.64 ? 148 GLU D CB  1 
ATOM   8203  C CG  . GLU D  1 148 ? 194.319 149.558 210.947 1.00 30.64 ? 148 GLU D CG  1 
ATOM   8204  C CD  . GLU D  1 148 ? 194.543 151.050 210.929 1.00 30.64 ? 148 GLU D CD  1 
ATOM   8205  O OE1 . GLU D  1 148 ? 195.358 151.518 210.109 1.00 30.64 ? 148 GLU D OE1 1 
ATOM   8206  O OE2 . GLU D  1 148 ? 193.908 151.760 211.736 1.00 30.64 ? 148 GLU D OE2 1 
ATOM   8207  N N   . PRO D  1 149 ? 192.018 148.390 213.530 1.00 29.30 ? 149 PRO D N   1 
ATOM   8208  C CA  . PRO D  1 149 ? 192.248 148.193 214.963 1.00 29.30 ? 149 PRO D CA  1 
ATOM   8209  C C   . PRO D  1 149 ? 192.399 146.696 215.271 1.00 29.30 ? 149 PRO D C   1 
ATOM   8210  O O   . PRO D  1 149 ? 193.309 146.347 215.998 1.00 29.30 ? 149 PRO D O   1 
ATOM   8211  C CB  . PRO D  1 149 ? 190.937 148.717 215.559 1.00 29.30 ? 149 PRO D CB  1 
ATOM   8212  C CG  . PRO D  1 149 ? 190.671 149.951 214.769 1.00 29.30 ? 149 PRO D CG  1 
ATOM   8213  C CD  . PRO D  1 149 ? 190.994 149.479 213.371 1.00 29.30 ? 149 PRO D CD  1 
ATOM   8214  N N   . ALA D  1 150 ? 191.528 145.857 214.697 1.00 29.53 ? 150 ALA D N   1 
ATOM   8215  C CA  . ALA D  1 150 ? 191.558 144.403 214.984 1.00 29.53 ? 150 ALA D CA  1 
ATOM   8216  C C   . ALA D  1 150 ? 192.696 143.714 214.217 1.00 29.53 ? 150 ALA D C   1 
ATOM   8217  O O   . ALA D  1 150 ? 193.267 142.764 214.779 1.00 29.53 ? 150 ALA D O   1 
ATOM   8218  C CB  . ALA D  1 150 ? 190.219 143.781 214.669 1.00 29.53 ? 150 ALA D CB  1 
ATOM   8219  N N   . VAL D  1 151 ? 193.005 144.152 212.988 1.00 30.17 ? 151 VAL D N   1 
ATOM   8220  C CA  . VAL D  1 151 ? 194.128 143.545 212.283 1.00 30.17 ? 151 VAL D CA  1 
ATOM   8221  C C   . VAL D  1 151 ? 195.435 143.834 213.009 1.00 30.17 ? 151 VAL D C   1 
ATOM   8222  O O   . VAL D  1 151 ? 196.281 142.950 213.170 1.00 30.17 ? 151 VAL D O   1 
ATOM   8223  C CB  . VAL D  1 151 ? 194.166 144.039 210.828 1.00 30.17 ? 151 VAL D CB  1 
ATOM   8224  C CG1 . VAL D  1 151 ? 195.476 143.658 210.167 1.00 30.17 ? 151 VAL D CG1 1 
ATOM   8225  C CG2 . VAL D  1 151 ? 192.988 143.483 210.056 1.00 30.17 ? 151 VAL D CG2 1 
ATOM   8226  N N   . LEU D  1 152 ? 195.625 145.082 213.444 1.00 32.56 ? 152 LEU D N   1 
ATOM   8227  C CA  . LEU D  1 152 ? 196.823 145.451 214.188 1.00 32.56 ? 152 LEU D CA  1 
ATOM   8228  C C   . LEU D  1 152 ? 196.919 144.664 215.483 1.00 32.56 ? 152 LEU D C   1 
ATOM   8229  O O   . LEU D  1 152 ? 197.995 144.180 215.857 1.00 32.56 ? 152 LEU D O   1 
ATOM   8230  C CB  . LEU D  1 152 ? 196.808 146.949 214.476 1.00 32.56 ? 152 LEU D CB  1 
ATOM   8231  C CG  . LEU D  1 152 ? 196.932 147.874 213.274 1.00 32.56 ? 152 LEU D CG  1 
ATOM   8232  C CD1 . LEU D  1 152 ? 196.670 149.300 213.692 1.00 32.56 ? 152 LEU D CD1 1 
ATOM   8233  C CD2 . LEU D  1 152 ? 198.296 147.738 212.654 1.00 32.56 ? 152 LEU D CD2 1 
ATOM   8234  N N   . LYS D  1 153 ? 195.793 144.525 216.180 0.60 32.76 ? 153 LYS D N   1 
ATOM   8235  C CA  . LYS D  1 153 ? 195.771 143.715 217.389 0.60 32.76 ? 153 LYS D CA  1 
ATOM   8236  C C   . LYS D  1 153 ? 196.192 142.278 217.095 0.60 32.76 ? 153 LYS D C   1 
ATOM   8237  O O   . LYS D  1 153 ? 197.035 141.712 217.801 0.60 32.76 ? 153 LYS D O   1 
ATOM   8238  C CB  . LYS D  1 153 ? 194.377 143.761 218.008 0.60 32.76 ? 153 LYS D CB  1 
ATOM   8239  C CG  . LYS D  1 153 ? 194.282 143.136 219.369 0.60 32.76 ? 153 LYS D CG  1 
ATOM   8240  C CD  . LYS D  1 153 ? 193.060 143.638 220.113 0.60 32.76 ? 153 LYS D CD  1 
ATOM   8241  C CE  . LYS D  1 153 ? 192.175 142.487 220.546 0.60 32.76 ? 153 LYS D CE  1 
ATOM   8242  N NZ  . LYS D  1 153 ? 192.975 141.292 220.920 0.60 32.76 ? 153 LYS D NZ  1 
ATOM   8243  N N   . TRP D  1 154 ? 195.633 141.684 216.040 1.00 32.52 ? 154 TRP D N   1 
ATOM   8244  C CA  . TRP D  1 154 ? 195.992 140.310 215.697 1.00 32.52 ? 154 TRP D CA  1 
ATOM   8245  C C   . TRP D  1 154 ? 197.472 140.192 215.367 1.00 32.52 ? 154 TRP D C   1 
ATOM   8246  O O   . TRP D  1 154 ? 198.135 139.237 215.778 1.00 32.52 ? 154 TRP D O   1 
ATOM   8247  C CB  . TRP D  1 154 ? 195.159 139.803 214.521 1.00 32.52 ? 154 TRP D CB  1 
ATOM   8248  C CG  . TRP D  1 154 ? 195.363 138.336 214.276 1.00 32.52 ? 154 TRP D CG  1 
ATOM   8249  C CD1 . TRP D  1 154 ? 194.597 137.320 214.747 1.00 32.52 ? 154 TRP D CD1 1 
ATOM   8250  C CD2 . TRP D  1 154 ? 196.417 137.723 213.521 1.00 32.52 ? 154 TRP D CD2 1 
ATOM   8251  N NE1 . TRP D  1 154 ? 195.095 136.114 214.331 1.00 32.52 ? 154 TRP D NE1 1 
ATOM   8252  C CE2 . TRP D  1 154 ? 196.214 136.334 213.577 1.00 32.52 ? 154 TRP D CE2 1 
ATOM   8253  C CE3 . TRP D  1 154 ? 197.506 138.215 212.803 1.00 32.52 ? 154 TRP D CE3 1 
ATOM   8254  C CZ2 . TRP D  1 154 ? 197.061 135.434 212.947 1.00 32.52 ? 154 TRP D CZ2 1 
ATOM   8255  C CZ3 . TRP D  1 154 ? 198.344 137.322 212.178 1.00 32.52 ? 154 TRP D CZ3 1 
ATOM   8256  C CH2 . TRP D  1 154 ? 198.118 135.946 212.254 1.00 32.52 ? 154 TRP D CH2 1 
ATOM   8257  N N   . ILE D  1 155 ? 198.000 141.147 214.601 1.00 34.34 ? 155 ILE D N   1 
ATOM   8258  C CA  . ILE D  1 155 ? 199.401 141.091 214.200 1.00 34.34 ? 155 ILE D CA  1 
ATOM   8259  C C   . ILE D  1 155 ? 200.298 141.130 215.425 1.00 34.34 ? 155 ILE D C   1 
ATOM   8260  O O   . ILE D  1 155 ? 201.240 140.341 215.554 1.00 34.34 ? 155 ILE D O   1 
ATOM   8261  C CB  . ILE D  1 155 ? 199.733 142.234 213.225 1.00 34.34 ? 155 ILE D CB  1 
ATOM   8262  C CG1 . ILE D  1 155 ? 199.190 141.928 211.834 1.00 34.34 ? 155 ILE D CG1 1 
ATOM   8263  C CG2 . ILE D  1 155 ? 201.226 142.462 213.159 1.00 34.34 ? 155 ILE D CG2 1 
ATOM   8264  C CD1 . ILE D  1 155 ? 199.274 143.090 210.882 1.00 34.34 ? 155 ILE D CD1 1 
ATOM   8265  N N   . ARG D  1 156 ? 200.010 142.041 216.355 1.00 36.68 ? 156 ARG D N   1 
ATOM   8266  C CA  . ARG D  1 156 ? 200.852 142.146 217.539 1.00 36.68 ? 156 ARG D CA  1 
ATOM   8267  C C   . ARG D  1 156 ? 200.767 140.893 218.402 1.00 36.68 ? 156 ARG D C   1 
ATOM   8268  O O   . ARG D  1 156 ? 201.788 140.424 218.916 1.00 36.68 ? 156 ARG D O   1 
ATOM   8269  C CB  . ARG D  1 156 ? 200.483 143.385 218.343 1.00 36.68 ? 156 ARG D CB  1 
ATOM   8270  C CG  . ARG D  1 156 ? 200.855 144.678 217.657 1.00 36.68 ? 156 ARG D CG  1 
ATOM   8271  C CD  . ARG D  1 156 ? 200.613 145.852 218.569 1.00 36.68 ? 156 ARG D CD  1 
ATOM   8272  N NE  . ARG D  1 156 ? 200.519 147.101 217.832 1.00 36.68 ? 156 ARG D NE  1 
ATOM   8273  C CZ  . ARG D  1 156 ? 199.376 147.709 217.547 1.00 36.68 ? 156 ARG D CZ  1 
ATOM   8274  N NH1 . ARG D  1 156 ? 199.379 148.846 216.871 1.00 36.68 ? 156 ARG D NH1 1 
ATOM   8275  N NH2 . ARG D  1 156 ? 198.228 147.175 217.936 1.00 36.68 ? 156 ARG D NH2 1 
ATOM   8276  N N   . GLU D  1 157 ? 199.570 140.324 218.570 1.00 37.54 ? 157 GLU D N   1 
ATOM   8277  C CA  . GLU D  1 157 ? 199.458 139.177 219.465 1.00 37.54 ? 157 GLU D CA  1 
ATOM   8278  C C   . GLU D  1 157 ? 199.713 137.832 218.794 1.00 37.54 ? 157 GLU D C   1 
ATOM   8279  O O   . GLU D  1 157 ? 199.688 136.811 219.488 1.00 37.54 ? 157 GLU D O   1 
ATOM   8280  C CB  . GLU D  1 157 ? 198.088 139.142 220.148 1.00 37.54 ? 157 GLU D CB  1 
ATOM   8281  C CG  . GLU D  1 157 ? 197.518 140.498 220.498 1.00 37.54 ? 157 GLU D CG  1 
ATOM   8282  C CD  . GLU D  1 157 ? 196.309 140.409 221.404 1.00 37.54 ? 157 GLU D CD  1 
ATOM   8283  O OE1 . GLU D  1 157 ? 195.913 139.280 221.765 1.00 37.54 ? 157 GLU D OE1 1 
ATOM   8284  O OE2 . GLU D  1 157 ? 195.749 141.467 221.756 1.00 37.54 ? 157 GLU D OE2 1 
ATOM   8285  N N   . ASN D  1 158 ? 199.959 137.783 217.491 1.00 36.99 ? 158 ASN D N   1 
ATOM   8286  C CA  . ASN D  1 158 ? 200.148 136.497 216.828 1.00 36.99 ? 158 ASN D CA  1 
ATOM   8287  C C   . ASN D  1 158 ? 201.458 136.357 216.074 1.00 36.99 ? 158 ASN D C   1 
ATOM   8288  O O   . ASN D  1 158 ? 201.907 135.230 215.868 1.00 36.99 ? 158 ASN D O   1 
ATOM   8289  C CB  . ASN D  1 158 ? 199.000 136.216 215.849 1.00 36.99 ? 158 ASN D CB  1 
ATOM   8290  C CG  . ASN D  1 158 ? 197.713 135.863 216.552 1.00 36.99 ? 158 ASN D CG  1 
ATOM   8291  O OD1 . ASN D  1 158 ? 197.413 134.694 216.768 1.00 36.99 ? 158 ASN D OD1 1 
ATOM   8292  N ND2 . ASN D  1 158 ? 196.939 136.876 216.909 1.00 36.99 ? 158 ASN D ND2 1 
ATOM   8293  N N   . ILE D  1 159 ? 202.075 137.449 215.648 1.00 40.08 ? 159 ILE D N   1 
ATOM   8294  C CA  . ILE D  1 159 ? 203.329 137.400 214.912 1.00 40.08 ? 159 ILE D CA  1 
ATOM   8295  C C   . ILE D  1 159 ? 204.406 137.933 215.846 1.00 40.08 ? 159 ILE D C   1 
ATOM   8296  O O   . ILE D  1 159 ? 204.451 139.129 216.145 1.00 40.08 ? 159 ILE D O   1 
ATOM   8297  C CB  . ILE D  1 159 ? 203.250 138.190 213.605 1.00 40.08 ? 159 ILE D CB  1 
ATOM   8298  C CG1 . ILE D  1 159 ? 202.214 137.553 212.683 1.00 40.08 ? 159 ILE D CG1 1 
ATOM   8299  C CG2 . ILE D  1 159 ? 204.609 138.251 212.943 1.00 40.08 ? 159 ILE D CG2 1 
ATOM   8300  C CD1 . ILE D  1 159 ? 201.943 138.325 211.439 1.00 40.08 ? 159 ILE D CD1 1 
ATOM   8301  N N   . SER D  1 160 ? 205.275 137.037 216.316 1.00 44.74 ? 160 SER D N   1 
ATOM   8302  C CA  . SER D  1 160 ? 206.274 137.419 217.308 1.00 44.74 ? 160 SER D CA  1 
ATOM   8303  C C   . SER D  1 160 ? 207.293 138.397 216.744 1.00 44.74 ? 160 SER D C   1 
ATOM   8304  O O   . SER D  1 160 ? 207.838 139.220 217.485 1.00 44.74 ? 160 SER D O   1 
ATOM   8305  C CB  . SER D  1 160 ? 206.976 136.175 217.847 1.00 44.74 ? 160 SER D CB  1 
ATOM   8306  O OG  . SER D  1 160 ? 207.699 135.519 216.824 1.00 44.74 ? 160 SER D OG  1 
ATOM   8307  N N   . GLU D  1 161 ? 207.563 138.328 215.447 0.95 45.22 ? 161 GLU D N   1 
ATOM   8308  C CA  . GLU D  1 161 ? 208.546 139.191 214.810 0.95 45.22 ? 161 GLU D CA  1 
ATOM   8309  C C   . GLU D  1 161 ? 207.926 140.428 214.181 0.95 45.22 ? 161 GLU D C   1 
ATOM   8310  O O   . GLU D  1 161 ? 208.500 140.981 213.239 0.95 45.22 ? 161 GLU D O   1 
ATOM   8311  C CB  . GLU D  1 161 ? 209.317 138.407 213.749 0.95 45.22 ? 161 GLU D CB  1 
ATOM   8312  C CG  . GLU D  1 161 ? 209.901 137.093 214.245 0.95 45.22 ? 161 GLU D CG  1 
ATOM   8313  C CD  . GLU D  1 161 ? 208.951 135.922 214.058 0.95 45.22 ? 161 GLU D CD  1 
ATOM   8314  O OE1 . GLU D  1 161 ? 207.742 136.160 213.869 0.95 45.22 ? 161 GLU D OE1 1 
ATOM   8315  O OE2 . GLU D  1 161 ? 209.417 134.764 214.100 0.95 45.22 ? 161 GLU D OE2 1 
ATOM   8316  N N   . TRP D  1 162 ? 206.778 140.882 214.687 1.00 42.14 ? 162 TRP D N   1 
ATOM   8317  C CA  . TRP D  1 162 ? 206.011 141.900 213.975 1.00 42.14 ? 162 TRP D CA  1 
ATOM   8318  C C   . TRP D  1 162 ? 206.751 143.226 213.894 1.00 42.14 ? 162 TRP D C   1 
ATOM   8319  O O   . TRP D  1 162 ? 206.465 144.036 213.010 1.00 42.14 ? 162 TRP D O   1 
ATOM   8320  C CB  . TRP D  1 162 ? 204.645 142.084 214.630 1.00 42.14 ? 162 TRP D CB  1 
ATOM   8321  C CG  . TRP D  1 162 ? 204.654 142.697 215.997 1.00 42.14 ? 162 TRP D CG  1 
ATOM   8322  C CD1 . TRP D  1 162 ? 204.558 142.042 217.184 1.00 42.14 ? 162 TRP D CD1 1 
ATOM   8323  C CD2 . TRP D  1 162 ? 204.716 144.089 216.312 1.00 42.14 ? 162 TRP D CD2 1 
ATOM   8324  N NE1 . TRP D  1 162 ? 204.574 142.937 218.220 1.00 42.14 ? 162 TRP D NE1 1 
ATOM   8325  C CE2 . TRP D  1 162 ? 204.671 144.202 217.711 1.00 42.14 ? 162 TRP D CE2 1 
ATOM   8326  C CE3 . TRP D  1 162 ? 204.812 145.253 215.546 1.00 42.14 ? 162 TRP D CE3 1 
ATOM   8327  C CZ2 . TRP D  1 162 ? 204.717 145.426 218.360 1.00 42.14 ? 162 TRP D CZ2 1 
ATOM   8328  C CZ3 . TRP D  1 162 ? 204.861 146.464 216.192 1.00 42.14 ? 162 TRP D CZ3 1 
ATOM   8329  C CH2 . TRP D  1 162 ? 204.813 146.543 217.583 1.00 42.14 ? 162 TRP D CH2 1 
ATOM   8330  N N   . ARG D  1 163 ? 207.700 143.469 214.796 1.00 44.31 ? 163 ARG D N   1 
ATOM   8331  C CA  . ARG D  1 163 ? 208.442 144.722 214.749 1.00 44.31 ? 163 ARG D CA  1 
ATOM   8332  C C   . ARG D  1 163 ? 209.444 144.755 213.605 1.00 44.31 ? 163 ARG D C   1 
ATOM   8333  O O   . ARG D  1 163 ? 209.862 145.841 213.195 1.00 44.31 ? 163 ARG D O   1 
ATOM   8334  C CB  . ARG D  1 163 ? 209.156 144.961 216.075 1.00 44.31 ? 163 ARG D CB  1 
ATOM   8335  C CG  . ARG D  1 163 ? 208.220 145.230 217.222 1.00 44.31 ? 163 ARG D CG  1 
ATOM   8336  C CD  . ARG D  1 163 ? 208.950 145.178 218.544 1.00 44.31 ? 163 ARG D CD  1 
ATOM   8337  N NE  . ARG D  1 163 ? 208.078 145.534 219.655 1.00 44.31 ? 163 ARG D NE  1 
ATOM   8338  C CZ  . ARG D  1 163 ? 207.406 144.654 220.387 1.00 44.31 ? 163 ARG D CZ  1 
ATOM   8339  N NH1 . ARG D  1 163 ? 206.636 145.070 221.380 1.00 44.31 ? 163 ARG D NH1 1 
ATOM   8340  N NH2 . ARG D  1 163 ? 207.501 143.359 220.126 1.00 44.31 ? 163 ARG D NH2 1 
ATOM   8341  N N   . ASN D  1 164 ? 209.842 143.599 213.085 0.94 46.36 ? 164 ASN D N   1 
ATOM   8342  C CA  . ASN D  1 164 ? 210.748 143.525 211.951 0.94 46.36 ? 164 ASN D CA  1 
ATOM   8343  C C   . ASN D  1 164 ? 210.069 143.044 210.680 0.94 46.36 ? 164 ASN D C   1 
ATOM   8344  O O   . ASN D  1 164 ? 210.761 142.675 209.728 0.94 46.36 ? 164 ASN D O   1 
ATOM   8345  C CB  . ASN D  1 164 ? 211.932 142.611 212.277 0.94 46.36 ? 164 ASN D CB  1 
ATOM   8346  C CG  . ASN D  1 164 ? 212.686 143.055 213.508 0.94 46.36 ? 164 ASN D CG  1 
ATOM   8347  O OD1 . ASN D  1 164 ? 212.572 142.450 214.572 0.94 46.36 ? 164 ASN D OD1 1 
ATOM   8348  N ND2 . ASN D  1 164 ? 213.458 144.123 213.372 0.94 46.36 ? 164 ASN D ND2 1 
ATOM   8349  N N   . CYS D  1 165 ? 208.740 143.034 210.637 1.00 44.60 ? 165 CYS D N   1 
ATOM   8350  C CA  . CYS D  1 165 ? 208.028 142.514 209.485 1.00 44.60 ? 165 CYS D CA  1 
ATOM   8351  C C   . CYS D  1 165 ? 207.913 143.579 208.396 1.00 44.60 ? 165 CYS D C   1 
ATOM   8352  O O   . CYS D  1 165 ? 208.184 144.762 208.605 1.00 44.60 ? 165 CYS D O   1 
ATOM   8353  C CB  . CYS D  1 165 ? 206.644 142.024 209.895 1.00 44.60 ? 165 CYS D CB  1 
ATOM   8354  S SG  . CYS D  1 165 ? 205.433 143.335 210.119 1.00 44.60 ? 165 CYS D SG  1 
ATOM   8355  N N   . THR D  1 166 ? 207.509 143.135 207.213 1.00 43.67 ? 166 THR D N   1 
ATOM   8356  C CA  . THR D  1 166 ? 207.197 144.019 206.101 1.00 43.67 ? 166 THR D CA  1 
ATOM   8357  C C   . THR D  1 166 ? 205.741 143.831 205.702 1.00 43.67 ? 166 THR D C   1 
ATOM   8358  O O   . THR D  1 166 ? 205.319 142.710 205.409 1.00 43.67 ? 166 THR D O   1 
ATOM   8359  C CB  . THR D  1 166 ? 208.102 143.738 204.901 1.00 43.67 ? 166 THR D CB  1 
ATOM   8360  O OG1 . THR D  1 166 ? 209.448 143.550 205.351 1.00 43.67 ? 166 THR D OG1 1 
ATOM   8361  C CG2 . THR D  1 166 ? 208.054 144.891 203.922 1.00 43.67 ? 166 THR D CG2 1 
ATOM   8362  N N   . ILE D  1 167 ? 204.988 144.918 205.677 1.00 40.86 ? 167 ILE D N   1 
ATOM   8363  C CA  . ILE D  1 167 ? 203.609 144.891 205.205 1.00 40.86 ? 167 ILE D CA  1 
ATOM   8364  C C   . ILE D  1 167 ? 203.618 145.065 203.697 1.00 40.86 ? 167 ILE D C   1 
ATOM   8365  O O   . ILE D  1 167 ? 204.200 146.020 203.183 1.00 40.86 ? 167 ILE D O   1 
ATOM   8366  C CB  . ILE D  1 167 ? 202.772 145.987 205.884 1.00 40.86 ? 167 ILE D CB  1 
ATOM   8367  C CG1 . ILE D  1 167 ? 202.990 145.967 207.395 1.00 40.86 ? 167 ILE D CG1 1 
ATOM   8368  C CG2 . ILE D  1 167 ? 201.305 145.807 205.556 1.00 40.86 ? 167 ILE D CG2 1 
ATOM   8369  C CD1 . ILE D  1 167 ? 202.655 144.655 208.042 1.00 40.86 ? 167 ILE D CD1 1 
ATOM   8370  N N   . VAL D  1 168 ? 202.968 144.155 202.983 1.00 40.69 ? 168 VAL D N   1 
ATOM   8371  C CA  . VAL D  1 168 ? 203.066 144.077 201.532 1.00 40.69 ? 168 VAL D CA  1 
ATOM   8372  C C   . VAL D  1 168 ? 201.683 144.246 200.921 1.00 40.69 ? 168 VAL D C   1 
ATOM   8373  O O   . VAL D  1 168 ? 200.717 143.594 201.344 1.00 40.69 ? 168 VAL D O   1 
ATOM   8374  C CB  . VAL D  1 168 ? 203.703 142.755 201.074 1.00 40.69 ? 168 VAL D CB  1 
ATOM   8375  C CG1 . VAL D  1 168 ? 203.970 142.795 199.589 1.00 40.69 ? 168 VAL D CG1 1 
ATOM   8376  C CG2 . VAL D  1 168 ? 204.982 142.496 201.841 1.00 40.69 ? 168 VAL D CG2 1 
ATOM   8377  N N   . SER D  1 169 ? 201.599 145.117 199.940 1.00 42.66 ? 169 SER D N   1 
ATOM   8378  C CA  . SER D  1 169 ? 200.399 145.209 199.126 1.00 42.66 ? 169 SER D CA  1 
ATOM   8379  C C   . SER D  1 169 ? 200.480 144.207 197.981 1.00 42.66 ? 169 SER D C   1 
ATOM   8380  O O   . SER D  1 169 ? 201.521 144.106 197.330 1.00 42.66 ? 169 SER D O   1 
ATOM   8381  C CB  . SER D  1 169 ? 200.226 146.615 198.578 1.00 42.66 ? 169 SER D CB  1 
ATOM   8382  O OG  . SER D  1 169 ? 198.922 146.802 198.069 1.00 42.66 ? 169 SER D OG  1 
ATOM   8383  N N   . PRO D  1 170 ? 199.424 143.431 197.726 1.00 43.00 ? 170 PRO D N   1 
ATOM   8384  C CA  . PRO D  1 170 ? 199.432 142.536 196.563 1.00 43.00 ? 170 PRO D CA  1 
ATOM   8385  C C   . PRO D  1 170 ? 199.425 143.270 195.237 1.00 43.00 ? 170 PRO D C   1 
ATOM   8386  O O   . PRO D  1 170 ? 199.860 142.696 194.234 1.00 43.00 ? 170 PRO D O   1 
ATOM   8387  C CB  . PRO D  1 170 ? 198.151 141.712 196.743 1.00 43.00 ? 170 PRO D CB  1 
ATOM   8388  C CG  . PRO D  1 170 ? 197.729 141.944 198.154 1.00 43.00 ? 170 PRO D CG  1 
ATOM   8389  C CD  . PRO D  1 170 ? 198.179 143.314 198.494 1.00 43.00 ? 170 PRO D CD  1 
ATOM   8390  N N   . ASP D  1 171 ? 198.954 144.511 195.199 1.00 45.95 ? 171 ASP D N   1 
ATOM   8391  C CA  . ASP D  1 171 ? 198.858 145.272 193.965 1.00 45.95 ? 171 ASP D CA  1 
ATOM   8392  C C   . ASP D  1 171 ? 199.065 146.747 194.282 1.00 45.95 ? 171 ASP D C   1 
ATOM   8393  O O   . ASP D  1 171 ? 199.167 147.147 195.445 1.00 45.95 ? 171 ASP D O   1 
ATOM   8394  C CB  . ASP D  1 171 ? 197.519 145.022 193.271 1.00 45.95 ? 171 ASP D CB  1 
ATOM   8395  C CG  . ASP D  1 171 ? 196.329 145.304 194.170 1.00 45.95 ? 171 ASP D CG  1 
ATOM   8396  O OD1 . ASP D  1 171 ? 196.528 145.830 195.284 1.00 45.95 ? 171 ASP D OD1 1 
ATOM   8397  O OD2 . ASP D  1 171 ? 195.191 145.002 193.760 1.00 45.95 ? 171 ASP D OD2 1 
ATOM   8398  N N   . ALA D  1 172 ? 199.124 147.563 193.231 1.00 45.96 ? 172 ALA D N   1 
ATOM   8399  C CA  . ALA D  1 172 ? 199.291 148.997 193.426 1.00 45.96 ? 172 ALA D CA  1 
ATOM   8400  C C   . ALA D  1 172 ? 198.041 149.621 194.032 1.00 45.96 ? 172 ALA D C   1 
ATOM   8401  O O   . ALA D  1 172 ? 198.116 150.674 194.676 1.00 45.96 ? 172 ALA D O   1 
ATOM   8402  C CB  . ALA D  1 172 ? 199.643 149.670 192.101 1.00 45.96 ? 172 ALA D CB  1 
ATOM   8403  N N   . GLY D  1 173 ? 196.885 148.988 193.842 1.00 44.19 ? 173 GLY D N   1 
ATOM   8404  C CA  . GLY D  1 173 ? 195.643 149.569 194.316 1.00 44.19 ? 173 GLY D CA  1 
ATOM   8405  C C   . GLY D  1 173 ? 195.530 149.640 195.824 1.00 44.19 ? 173 GLY D C   1 
ATOM   8406  O O   . GLY D  1 173 ? 194.996 150.613 196.362 1.00 44.19 ? 173 GLY D O   1 
ATOM   8407  N N   . GLY D  1 174 ? 196.013 148.621 196.525 1.00 42.67 ? 174 GLY D N   1 
ATOM   8408  C CA  . GLY D  1 174 ? 195.873 148.568 197.966 1.00 42.67 ? 174 GLY D CA  1 
ATOM   8409  C C   . GLY D  1 174 ? 196.965 149.229 198.769 1.00 42.67 ? 174 GLY D C   1 
ATOM   8410  O O   . GLY D  1 174 ? 196.920 149.184 200.001 1.00 42.67 ? 174 GLY D O   1 
ATOM   8411  N N   . ALA D  1 175 ? 197.931 149.867 198.104 1.00 40.90 ? 175 ALA D N   1 
ATOM   8412  C CA  . ALA D  1 175 ? 199.107 150.397 198.787 1.00 40.90 ? 175 ALA D CA  1 
ATOM   8413  C C   . ALA D  1 175 ? 198.722 151.304 199.945 1.00 40.90 ? 175 ALA D C   1 
ATOM   8414  O O   . ALA D  1 175 ? 199.268 151.183 201.047 1.00 40.90 ? 175 ALA D O   1 
ATOM   8415  C CB  . ALA D  1 175 ? 199.993 151.144 197.792 1.00 40.90 ? 175 ALA D CB  1 
ATOM   8416  N N   . LYS D  1 176 ? 197.772 152.214 199.714 0.80 38.00 ? 176 LYS D N   1 
ATOM   8417  C CA  . LYS D  1 176 ? 197.300 153.092 200.778 0.80 38.00 ? 176 LYS D CA  1 
ATOM   8418  C C   . LYS D  1 176 ? 197.047 152.305 202.054 0.80 38.00 ? 176 LYS D C   1 
ATOM   8419  O O   . LYS D  1 176 ? 197.649 152.576 203.101 0.80 38.00 ? 176 LYS D O   1 
ATOM   8420  C CB  . LYS D  1 176 ? 196.029 153.818 200.337 0.80 38.00 ? 176 LYS D CB  1 
ATOM   8421  C CG  . LYS D  1 176 ? 195.614 154.936 201.270 0.80 38.00 ? 176 LYS D CG  1 
ATOM   8422  C CD  . LYS D  1 176 ? 194.935 156.064 200.522 0.80 38.00 ? 176 LYS D CD  1 
ATOM   8423  C CE  . LYS D  1 176 ? 193.805 156.659 201.344 0.80 38.00 ? 176 LYS D CE  1 
ATOM   8424  N NZ  . LYS D  1 176 ? 192.677 157.112 200.493 0.80 38.00 ? 176 LYS D NZ  1 
ATOM   8425  N N   . ARG D  1 177 ? 196.212 151.269 201.957 0.70 37.12 ? 177 ARG D N   1 
ATOM   8426  C CA  . ARG D  1 177 ? 195.886 150.465 203.126 0.70 37.12 ? 177 ARG D CA  1 
ATOM   8427  C C   . ARG D  1 177 ? 197.148 149.978 203.823 0.70 37.12 ? 177 ARG D C   1 
ATOM   8428  O O   . ARG D  1 177 ? 197.342 150.222 205.019 0.70 37.12 ? 177 ARG D O   1 
ATOM   8429  C CB  . ARG D  1 177 ? 194.995 149.299 202.705 0.70 37.12 ? 177 ARG D CB  1 
ATOM   8430  C CG  . ARG D  1 177 ? 194.838 148.203 203.727 0.70 37.12 ? 177 ARG D CG  1 
ATOM   8431  C CD  . ARG D  1 177 ? 193.916 147.124 203.191 0.70 37.12 ? 177 ARG D CD  1 
ATOM   8432  N NE  . ARG D  1 177 ? 192.600 147.661 202.873 0.70 37.12 ? 177 ARG D NE  1 
ATOM   8433  C CZ  . ARG D  1 177 ? 192.096 147.717 201.646 0.70 37.12 ? 177 ARG D CZ  1 
ATOM   8434  N NH1 . ARG D  1 177 ? 190.888 148.227 201.449 0.70 37.12 ? 177 ARG D NH1 1 
ATOM   8435  N NH2 . ARG D  1 177 ? 192.804 147.276 200.615 0.70 37.12 ? 177 ARG D NH2 1 
ATOM   8436  N N   . VAL D  1 178 ? 198.065 149.363 203.071 1.00 38.62 ? 178 VAL D N   1 
ATOM   8437  C CA  . VAL D  1 178 ? 199.227 148.790 203.737 1.00 38.62 ? 178 VAL D CA  1 
ATOM   8438  C C   . VAL D  1 178 ? 200.066 149.894 204.361 1.00 38.62 ? 178 VAL D C   1 
ATOM   8439  O O   . VAL D  1 178 ? 200.556 149.747 205.488 1.00 38.62 ? 178 VAL D O   1 
ATOM   8440  C CB  . VAL D  1 178 ? 200.043 147.889 202.787 1.00 38.62 ? 178 VAL D CB  1 
ATOM   8441  C CG1 . VAL D  1 178 ? 199.126 146.955 202.029 1.00 38.62 ? 178 VAL D CG1 1 
ATOM   8442  C CG2 . VAL D  1 178 ? 200.924 148.684 201.850 1.00 38.62 ? 178 VAL D CG2 1 
ATOM   8443  N N   . THR D  1 179 ? 200.163 151.049 203.694 1.00 39.34 ? 179 THR D N   1 
ATOM   8444  C CA  . THR D  1 179 ? 200.930 152.138 204.282 1.00 39.34 ? 179 THR D CA  1 
ATOM   8445  C C   . THR D  1 179 ? 200.333 152.537 205.615 1.00 39.34 ? 179 THR D C   1 
ATOM   8446  O O   . THR D  1 179 ? 201.060 152.676 206.608 1.00 39.34 ? 179 THR D O   1 
ATOM   8447  C CB  . THR D  1 179 ? 200.990 153.336 203.337 1.00 39.34 ? 179 THR D CB  1 
ATOM   8448  O OG1 . THR D  1 179 ? 199.668 153.691 202.922 1.00 39.34 ? 179 THR D OG1 1 
ATOM   8449  C CG2 . THR D  1 179 ? 201.825 153.011 202.122 1.00 39.34 ? 179 THR D CG2 1 
ATOM   8450  N N   . SER D  1 180 ? 199.004 152.641 205.677 1.00 37.91 ? 180 SER D N   1 
ATOM   8451  C CA  . SER D  1 180 ? 198.359 152.934 206.948 1.00 37.91 ? 180 SER D CA  1 
ATOM   8452  C C   . SER D  1 180 ? 198.820 151.949 208.008 1.00 37.91 ? 180 SER D C   1 
ATOM   8453  O O   . SER D  1 180 ? 199.334 152.347 209.057 1.00 37.91 ? 180 SER D O   1 
ATOM   8454  C CB  . SER D  1 180 ? 196.841 152.900 206.785 1.00 37.91 ? 180 SER D CB  1 
ATOM   8455  O OG  . SER D  1 180 ? 196.194 153.021 208.036 1.00 37.91 ? 180 SER D OG  1 
ATOM   8456  N N   . ILE D  1 181 ? 198.746 150.652 207.701 1.00 38.07 ? 181 ILE D N   1 
ATOM   8457  C CA  . ILE D  1 181 ? 199.163 149.652 208.674 1.00 38.07 ? 181 ILE D CA  1 
ATOM   8458  C C   . ILE D  1 181 ? 200.636 149.815 208.991 1.00 38.07 ? 181 ILE D C   1 
ATOM   8459  O O   . ILE D  1 181 ? 201.040 149.799 210.159 1.00 38.07 ? 181 ILE D O   1 
ATOM   8460  C CB  . ILE D  1 181 ? 198.837 148.238 208.161 1.00 38.07 ? 181 ILE D CB  1 
ATOM   8461  C CG1 . ILE D  1 181 ? 197.332 148.102 207.950 1.00 38.07 ? 181 ILE D CG1 1 
ATOM   8462  C CG2 . ILE D  1 181 ? 199.372 147.182 209.110 1.00 38.07 ? 181 ILE D CG2 1 
ATOM   8463  C CD1 . ILE D  1 181 ? 196.835 146.690 207.980 1.00 38.07 ? 181 ILE D CD1 1 
ATOM   8464  N N   . ALA D  1 182 ? 201.454 150.035 207.961 1.00 40.01 ? 182 ALA D N   1 
ATOM   8465  C CA  . ALA D  1 182 ? 202.882 150.194 208.186 1.00 40.01 ? 182 ALA D CA  1 
ATOM   8466  C C   . ALA D  1 182 ? 203.153 151.397 209.074 1.00 40.01 ? 182 ALA D C   1 
ATOM   8467  O O   . ALA D  1 182 ? 204.098 151.390 209.871 1.00 40.01 ? 182 ALA D O   1 
ATOM   8468  C CB  . ALA D  1 182 ? 203.614 150.328 206.854 1.00 40.01 ? 182 ALA D CB  1 
ATOM   8469  N N   . ASP D  1 183 ? 202.319 152.432 208.970 1.00 40.52 ? 183 ASP D N   1 
ATOM   8470  C CA  . ASP D  1 183 ? 202.500 153.587 209.835 1.00 40.52 ? 183 ASP D CA  1 
ATOM   8471  C C   . ASP D  1 183 ? 202.147 153.259 211.278 1.00 40.52 ? 183 ASP D C   1 
ATOM   8472  O O   . ASP D  1 183 ? 202.812 153.738 212.200 1.00 40.52 ? 183 ASP D O   1 
ATOM   8473  C CB  . ASP D  1 183 ? 201.660 154.757 209.330 1.00 40.52 ? 183 ASP D CB  1 
ATOM   8474  C CG  . ASP D  1 183 ? 202.455 155.712 208.465 1.00 40.52 ? 183 ASP D CG  1 
ATOM   8475  O OD1 . ASP D  1 183 ? 203.610 156.019 208.827 1.00 40.52 ? 183 ASP D OD1 1 
ATOM   8476  O OD2 . ASP D  1 183 ? 201.928 156.154 207.423 1.00 40.52 ? 183 ASP D OD2 1 
ATOM   8477  N N   . ARG D  1 184 ? 201.120 152.441 211.496 0.40 37.67 ? 184 ARG D N   1 
ATOM   8478  C CA  . ARG D  1 184 ? 200.673 152.166 212.851 0.40 37.67 ? 184 ARG D CA  1 
ATOM   8479  C C   . ARG D  1 184 ? 201.558 151.158 213.565 0.40 37.67 ? 184 ARG D C   1 
ATOM   8480  O O   . ARG D  1 184 ? 201.541 151.106 214.797 0.40 37.67 ? 184 ARG D O   1 
ATOM   8481  C CB  . ARG D  1 184 ? 199.232 151.666 212.830 0.40 37.67 ? 184 ARG D CB  1 
ATOM   8482  C CG  . ARG D  1 184 ? 198.295 152.543 212.034 0.40 37.67 ? 184 ARG D CG  1 
ATOM   8483  C CD  . ARG D  1 184 ? 197.867 153.777 212.798 0.40 37.67 ? 184 ARG D CD  1 
ATOM   8484  N NE  . ARG D  1 184 ? 197.989 153.605 214.240 0.40 37.67 ? 184 ARG D NE  1 
ATOM   8485  C CZ  . ARG D  1 184 ? 196.956 153.407 215.051 0.40 37.67 ? 184 ARG D CZ  1 
ATOM   8486  N NH1 . ARG D  1 184 ? 197.149 153.260 216.353 0.40 37.67 ? 184 ARG D NH1 1 
ATOM   8487  N NH2 . ARG D  1 184 ? 195.726 153.361 214.557 0.40 37.67 ? 184 ARG D NH2 1 
ATOM   8488  N N   . LEU D  1 185 ? 202.333 150.368 212.826 1.00 39.62 ? 185 LEU D N   1 
ATOM   8489  C CA  . LEU D  1 185 ? 203.236 149.394 213.408 1.00 39.62 ? 185 LEU D CA  1 
ATOM   8490  C C   . LEU D  1 185 ? 204.687 149.833 213.407 1.00 39.62 ? 185 LEU D C   1 
ATOM   8491  O O   . LEU D  1 185 ? 205.497 149.213 214.102 1.00 39.62 ? 185 LEU D O   1 
ATOM   8492  C CB  . LEU D  1 185 ? 203.139 148.057 212.658 1.00 39.62 ? 185 LEU D CB  1 
ATOM   8493  C CG  . LEU D  1 185 ? 201.890 147.202 212.855 1.00 39.62 ? 185 LEU D CG  1 
ATOM   8494  C CD1 . LEU D  1 185 ? 201.910 146.038 211.892 1.00 39.62 ? 185 LEU D CD1 1 
ATOM   8495  C CD2 . LEU D  1 185 ? 201.778 146.707 214.279 1.00 39.62 ? 185 LEU D CD2 1 
ATOM   8496  N N   . ASN D  1 186 ? 205.039 150.875 212.652 1.00 42.33 ? 186 ASN D N   1 
ATOM   8497  C CA  . ASN D  1 186 ? 206.420 151.318 212.469 1.00 42.33 ? 186 ASN D CA  1 
ATOM   8498  C C   . ASN D  1 186 ? 207.278 150.188 211.892 1.00 42.33 ? 186 ASN D C   1 
ATOM   8499  O O   . ASN D  1 186 ? 208.247 149.722 212.490 1.00 42.33 ? 186 ASN D O   1 
ATOM   8500  C CB  . ASN D  1 186 ? 207.007 151.847 213.779 1.00 42.33 ? 186 ASN D CB  1 
ATOM   8501  C CG  . ASN D  1 186 ? 207.931 153.025 213.565 1.00 42.33 ? 186 ASN D CG  1 
ATOM   8502  O OD1 . ASN D  1 186 ? 207.572 153.992 212.897 1.00 42.33 ? 186 ASN D OD1 1 
ATOM   8503  N ND2 . ASN D  1 186 ? 209.128 152.946 214.128 1.00 42.33 ? 186 ASN D ND2 1 
ATOM   8504  N N   . VAL D  1 187 ? 206.882 149.758 210.694 1.00 42.17 ? 187 VAL D N   1 
ATOM   8505  C CA  . VAL D  1 187 ? 207.577 148.715 209.952 1.00 42.17 ? 187 VAL D CA  1 
ATOM   8506  C C   . VAL D  1 187 ? 207.676 149.142 208.496 1.00 42.17 ? 187 VAL D C   1 
ATOM   8507  O O   . VAL D  1 187 ? 207.096 150.143 208.073 1.00 42.17 ? 187 VAL D O   1 
ATOM   8508  C CB  . VAL D  1 187 ? 206.877 147.345 210.064 1.00 42.17 ? 187 VAL D CB  1 
ATOM   8509  C CG1 . VAL D  1 187 ? 206.905 146.845 211.485 1.00 42.17 ? 187 VAL D CG1 1 
ATOM   8510  C CG2 . VAL D  1 187 ? 205.453 147.439 209.561 1.00 42.17 ? 187 VAL D CG2 1 
ATOM   8511  N N   . ASP D  1 188 ? 208.436 148.371 207.726 0.90 46.22 ? 188 ASP D N   1 
ATOM   8512  C CA  . ASP D  1 188 ? 208.576 148.650 206.308 0.90 46.22 ? 188 ASP D CA  1 
ATOM   8513  C C   . ASP D  1 188 ? 207.332 148.207 205.548 0.90 46.22 ? 188 ASP D C   1 
ATOM   8514  O O   . ASP D  1 188 ? 206.571 147.343 205.993 0.90 46.22 ? 188 ASP D O   1 
ATOM   8515  C CB  . ASP D  1 188 ? 209.808 147.945 205.750 0.90 46.22 ? 188 ASP D CB  1 
ATOM   8516  C CG  . ASP D  1 188 ? 211.088 148.695 206.040 0.90 46.22 ? 188 ASP D CG  1 
ATOM   8517  O OD1 . ASP D  1 188 ? 211.085 149.940 205.927 0.90 46.22 ? 188 ASP D OD1 1 
ATOM   8518  O OD2 . ASP D  1 188 ? 212.097 148.046 206.385 0.90 46.22 ? 188 ASP D OD2 1 
ATOM   8519  N N   . PHE D  1 189 ? 207.119 148.819 204.386 1.00 47.04 ? 189 PHE D N   1 
ATOM   8520  C CA  . PHE D  1 189 ? 206.025 148.435 203.507 1.00 47.04 ? 189 PHE D CA  1 
ATOM   8521  C C   . PHE D  1 189 ? 206.556 148.250 202.096 1.00 47.04 ? 189 PHE D C   1 
ATOM   8522  O O   . PHE D  1 189 ? 207.346 149.064 201.609 1.00 47.04 ? 189 PHE D O   1 
ATOM   8523  C CB  . PHE D  1 189 ? 204.883 149.453 203.549 1.00 47.04 ? 189 PHE D CB  1 
ATOM   8524  C CG  . PHE D  1 189 ? 205.102 150.665 202.701 1.00 47.04 ? 189 PHE D CG  1 
ATOM   8525  C CD1 . PHE D  1 189 ? 205.772 151.761 203.206 1.00 47.04 ? 189 PHE D CD1 1 
ATOM   8526  C CD2 . PHE D  1 189 ? 204.606 150.728 201.413 1.00 47.04 ? 189 PHE D CD2 1 
ATOM   8527  C CE1 . PHE D  1 189 ? 205.965 152.881 202.437 1.00 47.04 ? 189 PHE D CE1 1 
ATOM   8528  C CE2 . PHE D  1 189 ? 204.799 151.848 200.641 1.00 47.04 ? 189 PHE D CE2 1 
ATOM   8529  C CZ  . PHE D  1 189 ? 205.478 152.926 201.152 1.00 47.04 ? 189 PHE D CZ  1 
ATOM   8530  N N   . ALA D  1 190 ? 206.122 147.174 201.457 1.00 46.98 ? 190 ALA D N   1 
ATOM   8531  C CA  . ALA D  1 190 ? 206.527 146.788 200.119 1.00 46.98 ? 190 ALA D CA  1 
ATOM   8532  C C   . ALA D  1 190 ? 205.322 146.745 199.191 1.00 46.98 ? 190 ALA D C   1 
ATOM   8533  O O   . ALA D  1 190 ? 204.186 146.516 199.618 1.00 46.98 ? 190 ALA D O   1 
ATOM   8534  C CB  . ALA D  1 190 ? 207.212 145.423 200.136 1.00 46.98 ? 190 ALA D CB  1 
ATOM   8535  N N   . LEU D  1 191 ? 205.581 146.969 197.913 1.00 50.18 ? 191 LEU D N   1 
ATOM   8536  C CA  . LEU D  1 191 ? 204.570 146.842 196.879 1.00 50.18 ? 191 LEU D CA  1 
ATOM   8537  C C   . LEU D  1 191 ? 204.954 145.734 195.910 1.00 50.18 ? 191 LEU D C   1 
ATOM   8538  O O   . LEU D  1 191 ? 206.127 145.401 195.731 1.00 50.18 ? 191 LEU D O   1 
ATOM   8539  C CB  . LEU D  1 191 ? 204.373 148.163 196.133 1.00 50.18 ? 191 LEU D CB  1 
ATOM   8540  C CG  . LEU D  1 191 ? 203.354 149.125 196.740 1.00 50.18 ? 191 LEU D CG  1 
ATOM   8541  C CD1 . LEU D  1 191 ? 203.920 149.803 197.969 1.00 50.18 ? 191 LEU D CD1 1 
ATOM   8542  C CD2 . LEU D  1 191 ? 202.913 150.150 195.715 1.00 50.18 ? 191 LEU D CD2 1 
ATOM   8543  N N   . ILE D  1 192 ? 203.931 145.147 195.299 1.00 50.82 ? 192 ILE D N   1 
ATOM   8544  C CA  . ILE D  1 192 ? 204.097 144.112 194.289 1.00 50.82 ? 192 ILE D CA  1 
ATOM   8545  C C   . ILE D  1 192 ? 203.139 144.426 193.155 1.00 50.82 ? 192 ILE D C   1 
ATOM   8546  O O   . ILE D  1 192 ? 201.950 144.663 193.394 1.00 50.82 ? 192 ILE D O   1 
ATOM   8547  C CB  . ILE D  1 192 ? 203.823 142.712 194.867 1.00 50.82 ? 192 ILE D CB  1 
ATOM   8548  C CG1 . ILE D  1 192 ? 204.987 142.242 195.732 1.00 50.82 ? 192 ILE D CG1 1 
ATOM   8549  C CG2 . ILE D  1 192 ? 203.567 141.723 193.756 1.00 50.82 ? 192 ILE D CG2 1 
ATOM   8550  C CD1 . ILE D  1 192 ? 204.867 140.806 196.169 1.00 50.82 ? 192 ILE D CD1 1 
ATOM   8551  N N   . HIS D  1 193 ? 203.657 144.474 191.922 1.00 54.88 ? 193 HIS D N   1 
ATOM   8552  C CA  . HIS D  1 193 ? 202.788 144.715 190.738 1.00 54.88 ? 193 HIS D CA  1 
ATOM   8553  C C   . HIS D  1 193 ? 203.216 143.793 189.593 1.00 54.88 ? 193 HIS D C   1 
ATOM   8554  O O   . HIS D  1 193 ? 204.405 143.481 189.516 1.00 54.88 ? 193 HIS D O   1 
ATOM   8555  C CB  . HIS D  1 193 ? 202.791 146.199 190.329 1.00 54.88 ? 193 HIS D CB  1 
ATOM   8556  C CG  . HIS D  1 193 ? 203.825 147.028 191.013 1.00 54.88 ? 193 HIS D CG  1 
ATOM   8557  N ND1 . HIS D  1 193 ? 203.618 147.596 192.256 1.00 54.88 ? 193 HIS D ND1 1 
ATOM   8558  C CD2 . HIS D  1 193 ? 205.064 147.403 190.630 1.00 54.88 ? 193 HIS D CD2 1 
ATOM   8559  C CE1 . HIS D  1 193 ? 204.694 148.265 192.614 1.00 54.88 ? 193 HIS D CE1 1 
ATOM   8560  N NE2 . HIS D  1 193 ? 205.594 148.167 191.632 1.00 54.88 ? 193 HIS D NE2 1 
ATOM   8561  N N   . LYS D  1 194 ? 202.274 143.353 188.759 0.30 55.58 ? 194 LYS D N   1 
ATOM   8562  C CA  . LYS D  1 194 ? 202.587 142.524 187.608 0.30 55.58 ? 194 LYS D CA  1 
ATOM   8563  C C   . LYS D  1 194 ? 202.931 143.392 186.404 0.30 55.58 ? 194 LYS D C   1 
ATOM   8564  O O   . LYS D  1 194 ? 202.352 144.463 186.200 0.30 55.58 ? 194 LYS D O   1 
ATOM   8565  C CB  . LYS D  1 194 ? 201.427 141.582 187.269 0.30 55.58 ? 194 LYS D CB  1 
ATOM   8566  C CG  . LYS D  1 194 ? 200.111 142.267 186.964 0.30 55.58 ? 194 LYS D CG  1 
ATOM   8567  C CD  . LYS D  1 194 ? 199.033 141.235 186.676 0.30 55.58 ? 194 LYS D CD  1 
ATOM   8568  C CE  . LYS D  1 194 ? 197.702 141.891 186.358 0.30 55.58 ? 194 LYS D CE  1 
ATOM   8569  N NZ  . LYS D  1 194 ? 196.644 140.877 186.093 0.30 55.58 ? 194 LYS D NZ  1 
ATOM   8570  N N   . GLU D  1 195 ? 203.886 142.916 185.614 1.00 58.25 ? 195 GLU D N   1 
ATOM   8571  C CA  . GLU D  1 195 ? 204.367 143.642 184.449 1.00 58.25 ? 195 GLU D CA  1 
ATOM   8572  C C   . GLU D  1 195 ? 203.517 143.345 183.220 1.00 58.25 ? 195 GLU D C   1 
ATOM   8573  O O   . GLU D  1 195 ? 203.764 143.877 182.138 1.00 58.25 ? 195 GLU D O   1 
ATOM   8574  C CB  . GLU D  1 195 ? 205.828 143.294 184.175 1.00 58.25 ? 195 GLU D CB  1 
ATOM   8575  C CG  . GLU D  1 195 ? 206.772 143.710 185.289 1.00 58.25 ? 195 GLU D CG  1 
ATOM   8576  C CD  . GLU D  1 195 ? 208.209 143.315 185.015 1.00 58.25 ? 195 GLU D CD  1 
ATOM   8577  O OE1 . GLU D  1 195 ? 208.443 142.533 184.072 1.00 58.25 ? 195 GLU D OE1 1 
ATOM   8578  O OE2 . GLU D  1 195 ? 209.106 143.791 185.742 1.00 58.25 ? 195 GLU D OE2 1 
ATOM   8579  N N   . ASP D  1 203 ? 202.797 138.041 183.275 0.01 55.03 ? 203 ASP D N   1 
ATOM   8580  C CA  . ASP D  1 203 ? 202.631 136.973 184.254 0.01 55.03 ? 203 ASP D CA  1 
ATOM   8581  C C   . ASP D  1 203 ? 203.685 137.072 185.350 0.01 55.03 ? 203 ASP D C   1 
ATOM   8582  O O   . ASP D  1 203 ? 203.619 136.359 186.352 0.01 55.03 ? 203 ASP D O   1 
ATOM   8583  C CB  . ASP D  1 203 ? 202.703 135.605 183.574 0.01 55.03 ? 203 ASP D CB  1 
ATOM   8584  C CG  . ASP D  1 203 ? 204.122 135.197 183.229 0.01 55.03 ? 203 ASP D CG  1 
ATOM   8585  O OD1 . ASP D  1 203 ? 204.725 135.832 182.339 0.01 55.03 ? 203 ASP D OD1 1 
ATOM   8586  O OD2 . ASP D  1 203 ? 204.636 134.242 183.849 0.01 55.03 ? 203 ASP D OD2 1 
ATOM   8587  N N   . ARG D  1 204 ? 204.655 137.958 185.157 0.01 55.09 ? 204 ARG D N   1 
ATOM   8588  C CA  . ARG D  1 204 ? 205.697 138.189 186.143 0.01 55.09 ? 204 ARG D CA  1 
ATOM   8589  C C   . ARG D  1 204 ? 205.294 139.316 187.083 0.01 55.09 ? 204 ARG D C   1 
ATOM   8590  O O   . ARG D  1 204 ? 204.568 140.238 186.706 0.01 55.09 ? 204 ARG D O   1 
ATOM   8591  C CB  . ARG D  1 204 ? 207.023 138.528 185.461 0.01 55.09 ? 204 ARG D CB  1 
ATOM   8592  C CG  . ARG D  1 204 ? 207.575 137.416 184.592 0.01 55.09 ? 204 ARG D CG  1 
ATOM   8593  C CD  . ARG D  1 204 ? 208.847 137.849 183.887 0.01 55.09 ? 204 ARG D CD  1 
ATOM   8594  N NE  . ARG D  1 204 ? 209.301 136.856 182.918 0.01 55.09 ? 204 ARG D NE  1 
ATOM   8595  C CZ  . ARG D  1 204 ? 210.305 137.044 182.068 0.01 55.09 ? 204 ARG D CZ  1 
ATOM   8596  N NH1 . ARG D  1 204 ? 210.647 136.085 181.220 0.01 55.09 ? 204 ARG D NH1 1 
ATOM   8597  N NH2 . ARG D  1 204 ? 210.969 138.193 182.067 0.01 55.09 ? 204 ARG D NH2 1 
ATOM   8598  N N   . MET D  1 205 ? 205.780 139.236 188.319 0.60 54.57 ? 205 MET D N   1 
ATOM   8599  C CA  . MET D  1 205 ? 205.551 140.255 189.331 0.60 54.57 ? 205 MET D CA  1 
ATOM   8600  C C   . MET D  1 205 ? 206.876 140.875 189.747 0.60 54.57 ? 205 MET D C   1 
ATOM   8601  O O   . MET D  1 205 ? 207.908 140.200 189.805 0.60 54.57 ? 205 MET D O   1 
ATOM   8602  C CB  . MET D  1 205 ? 204.857 139.678 190.568 0.60 54.57 ? 205 MET D CB  1 
ATOM   8603  C CG  . MET D  1 205 ? 203.791 138.636 190.291 0.60 54.57 ? 205 MET D CG  1 
ATOM   8604  S SD  . MET D  1 205 ? 202.340 138.864 191.335 0.60 54.57 ? 205 MET D SD  1 
ATOM   8605  C CE  . MET D  1 205 ? 201.403 140.056 190.396 0.60 54.57 ? 205 MET D CE  1 
ATOM   8606  N N   . VAL D  1 206 ? 206.837 142.170 190.046 1.00 54.89 ? 206 VAL D N   1 
ATOM   8607  C CA  . VAL D  1 206 ? 207.999 142.913 190.511 1.00 54.89 ? 206 VAL D CA  1 
ATOM   8608  C C   . VAL D  1 206 ? 207.693 143.438 191.907 1.00 54.89 ? 206 VAL D C   1 
ATOM   8609  O O   . VAL D  1 206 ? 206.589 143.948 192.165 1.00 54.89 ? 206 VAL D O   1 
ATOM   8610  C CB  . VAL D  1 206 ? 208.383 144.052 189.553 1.00 54.89 ? 206 VAL D CB  1 
ATOM   8611  C CG1 . VAL D  1 206 ? 207.194 144.946 189.269 1.00 54.89 ? 206 VAL D CG1 1 
ATOM   8612  C CG2 . VAL D  1 206 ? 209.547 144.852 190.112 1.00 54.89 ? 206 VAL D CG2 1 
ATOM   8613  N N   . LEU D  1 207 ? 208.660 143.282 192.803 1.00 54.09 ? 207 LEU D N   1 
ATOM   8614  C CA  . LEU D  1 207 ? 208.583 143.618 194.216 1.00 54.09 ? 207 LEU D CA  1 
ATOM   8615  C C   . LEU D  1 207 ? 209.598 144.697 194.562 1.00 54.09 ? 207 LEU D C   1 
ATOM   8616  O O   . LEU D  1 207 ? 210.779 144.609 194.214 1.00 54.09 ? 207 LEU D O   1 
ATOM   8617  C CB  . LEU D  1 207 ? 208.842 142.370 195.065 1.00 54.09 ? 207 LEU D CB  1 
ATOM   8618  C CG  . LEU D  1 207 ? 209.145 142.521 196.557 1.00 54.09 ? 207 LEU D CG  1 
ATOM   8619  C CD1 . LEU D  1 207 ? 208.076 143.324 197.273 1.00 54.09 ? 207 LEU D CD1 1 
ATOM   8620  C CD2 . LEU D  1 207 ? 209.314 141.159 197.200 1.00 54.09 ? 207 LEU D CD2 1 
ATOM   8621  N N   . VAL D  1 208 ? 209.128 145.719 195.268 1.00 54.39 ? 208 VAL D N   1 
ATOM   8622  C CA  . VAL D  1 208 ? 209.999 146.787 195.739 1.00 54.39 ? 208 VAL D CA  1 
ATOM   8623  C C   . VAL D  1 208 ? 210.010 146.735 197.259 1.00 54.39 ? 208 VAL D C   1 
ATOM   8624  O O   . VAL D  1 208 ? 208.955 146.657 197.895 1.00 54.39 ? 208 VAL D O   1 
ATOM   8625  C CB  . VAL D  1 208 ? 209.545 148.161 195.205 1.00 54.39 ? 208 VAL D CB  1 
ATOM   8626  C CG1 . VAL D  1 208 ? 208.160 148.507 195.727 1.00 54.39 ? 208 VAL D CG1 1 
ATOM   8627  C CG2 . VAL D  1 208 ? 210.551 149.256 195.531 1.00 54.39 ? 208 VAL D CG2 1 
ATOM   8628  N N   . GLY D  1 209 ? 211.198 146.735 197.848 1.00 54.84 ? 209 GLY D N   1 
ATOM   8629  C CA  . GLY D  1 209 ? 211.313 146.655 199.286 1.00 54.84 ? 209 GLY D CA  1 
ATOM   8630  C C   . GLY D  1 209 ? 211.983 145.385 199.753 1.00 54.84 ? 209 GLY D C   1 
ATOM   8631  O O   . GLY D  1 209 ? 211.627 144.289 199.314 1.00 54.84 ? 209 GLY D O   1 
ATOM   8632  N N   . ASP D  1 210 ? 212.960 145.518 200.645 1.00 56.72 ? 210 ASP D N   1 
ATOM   8633  C CA  . ASP D  1 210 ? 213.667 144.357 201.162 1.00 56.72 ? 210 ASP D CA  1 
ATOM   8634  C C   . ASP D  1 210 ? 212.738 143.493 202.005 1.00 56.72 ? 210 ASP D C   1 
ATOM   8635  O O   . ASP D  1 210 ? 212.076 143.981 202.923 1.00 56.72 ? 210 ASP D O   1 
ATOM   8636  C CB  . ASP D  1 210 ? 214.866 144.805 201.998 1.00 56.72 ? 210 ASP D CB  1 
ATOM   8637  C CG  . ASP D  1 210 ? 215.663 143.641 202.541 1.00 56.72 ? 210 ASP D CG  1 
ATOM   8638  O OD1 . ASP D  1 210 ? 215.915 142.685 201.776 1.00 56.72 ? 210 ASP D OD1 1 
ATOM   8639  O OD2 . ASP D  1 210 ? 216.034 143.676 203.733 1.00 56.72 ? 210 ASP D OD2 1 
ATOM   8640  N N   . VAL D  1 211 ? 212.697 142.200 201.690 1.00 54.67 ? 211 VAL D N   1 
ATOM   8641  C CA  . VAL D  1 211 ? 211.897 141.239 202.436 1.00 54.67 ? 211 VAL D CA  1 
ATOM   8642  C C   . VAL D  1 211 ? 212.702 140.035 202.892 1.00 54.67 ? 211 VAL D C   1 
ATOM   8643  O O   . VAL D  1 211 ? 212.135 139.122 203.497 1.00 54.67 ? 211 VAL D O   1 
ATOM   8644  C CB  . VAL D  1 211 ? 210.668 140.779 201.625 1.00 54.67 ? 211 VAL D CB  1 
ATOM   8645  C CG1 . VAL D  1 211 ? 209.728 141.942 201.375 1.00 54.67 ? 211 VAL D CG1 1 
ATOM   8646  C CG2 . VAL D  1 211 ? 211.100 140.159 200.318 1.00 54.67 ? 211 VAL D CG2 1 
ATOM   8647  N N   . LYS D  1 212 ? 214.008 140.004 202.627 0.40 54.37 ? 212 LYS D N   1 
ATOM   8648  C CA  . LYS D  1 212 ? 214.818 138.849 202.984 0.40 54.37 ? 212 LYS D CA  1 
ATOM   8649  C C   . LYS D  1 212 ? 214.956 138.733 204.497 0.40 54.37 ? 212 LYS D C   1 
ATOM   8650  O O   . LYS D  1 212 ? 215.169 139.732 205.189 0.40 54.37 ? 212 LYS D O   1 
ATOM   8651  C CB  . LYS D  1 212 ? 216.196 138.947 202.336 0.40 54.37 ? 212 LYS D CB  1 
ATOM   8652  C CG  . LYS D  1 212 ? 217.103 137.771 202.645 0.40 54.37 ? 212 LYS D CG  1 
ATOM   8653  C CD  . LYS D  1 212 ? 218.423 137.878 201.907 0.40 54.37 ? 212 LYS D CD  1 
ATOM   8654  C CE  . LYS D  1 212 ? 219.337 136.713 202.245 0.40 54.37 ? 212 LYS D CE  1 
ATOM   8655  N NZ  . LYS D  1 212 ? 220.645 136.809 201.541 0.40 54.37 ? 212 LYS D NZ  1 
ATOM   8656  N N   . ASP D  1 213 ? 214.835 137.508 205.004 1.00 55.01 ? 213 ASP D N   1 
ATOM   8657  C CA  . ASP D  1 213 ? 214.962 137.149 206.415 1.00 55.01 ? 213 ASP D CA  1 
ATOM   8658  C C   . ASP D  1 213 ? 213.923 137.845 207.282 1.00 55.01 ? 213 ASP D C   1 
ATOM   8659  O O   . ASP D  1 213 ? 214.062 137.853 208.510 1.00 55.01 ? 213 ASP D O   1 
ATOM   8660  C CB  . ASP D  1 213 ? 216.360 137.451 206.965 1.00 55.01 ? 213 ASP D CB  1 
ATOM   8661  C CG  . ASP D  1 213 ? 217.423 136.549 206.376 1.00 55.01 ? 213 ASP D CG  1 
ATOM   8662  O OD1 . ASP D  1 213 ? 217.058 135.546 205.729 1.00 55.01 ? 213 ASP D OD1 1 
ATOM   8663  O OD2 . ASP D  1 213 ? 218.623 136.841 206.557 1.00 55.01 ? 213 ASP D OD2 1 
ATOM   8664  N N   . ARG D  1 214 ? 212.887 138.422 206.687 0.40 50.15 ? 214 ARG D N   1 
ATOM   8665  C CA  . ARG D  1 214 ? 211.849 139.138 207.408 0.40 50.15 ? 214 ARG D CA  1 
ATOM   8666  C C   . ARG D  1 214 ? 210.502 138.488 207.137 0.40 50.15 ? 214 ARG D C   1 
ATOM   8667  O O   . ARG D  1 214 ? 210.281 137.928 206.059 0.40 50.15 ? 214 ARG D O   1 
ATOM   8668  C CB  . ARG D  1 214 ? 211.807 140.612 206.998 0.40 50.15 ? 214 ARG D CB  1 
ATOM   8669  C CG  . ARG D  1 214 ? 213.154 141.296 207.029 0.40 50.15 ? 214 ARG D CG  1 
ATOM   8670  C CD  . ARG D  1 214 ? 213.027 142.756 207.391 0.40 50.15 ? 214 ARG D CD  1 
ATOM   8671  N NE  . ARG D  1 214 ? 212.766 143.572 206.213 0.40 50.15 ? 214 ARG D NE  1 
ATOM   8672  C CZ  . ARG D  1 214 ? 212.386 144.843 206.255 0.40 50.15 ? 214 ARG D CZ  1 
ATOM   8673  N NH1 . ARG D  1 214 ? 212.171 145.513 205.132 0.40 50.15 ? 214 ARG D NH1 1 
ATOM   8674  N NH2 . ARG D  1 214 ? 212.229 145.447 207.425 0.40 50.15 ? 214 ARG D NH2 1 
ATOM   8675  N N   . VAL D  1 215 ? 209.610 138.558 208.117 1.00 45.88 ? 215 VAL D N   1 
ATOM   8676  C CA  . VAL D  1 215 ? 208.250 138.075 207.927 1.00 45.88 ? 215 VAL D CA  1 
ATOM   8677  C C   . VAL D  1 215 ? 207.496 139.080 207.065 1.00 45.88 ? 215 VAL D C   1 
ATOM   8678  O O   . VAL D  1 215 ? 207.550 140.289 207.307 1.00 45.88 ? 215 VAL D O   1 
ATOM   8679  C CB  . VAL D  1 215 ? 207.555 137.858 209.273 1.00 45.88 ? 215 VAL D CB  1 
ATOM   8680  C CG1 . VAL D  1 215 ? 206.133 137.389 209.062 1.00 45.88 ? 215 VAL D CG1 1 
ATOM   8681  C CG2 . VAL D  1 215 ? 208.323 136.859 210.100 1.00 45.88 ? 215 VAL D CG2 1 
ATOM   8682  N N   . ALA D  1 216 ? 206.808 138.589 206.046 1.00 41.72 ? 216 ALA D N   1 
ATOM   8683  C CA  . ALA D  1 216 ? 206.008 139.432 205.174 1.00 41.72 ? 216 ALA D CA  1 
ATOM   8684  C C   . ALA D  1 216 ? 204.531 139.211 205.461 1.00 41.72 ? 216 ALA D C   1 
ATOM   8685  O O   . ALA D  1 216 ? 204.106 138.086 205.727 1.00 41.72 ? 216 ALA D O   1 
ATOM   8686  C CB  . ALA D  1 216 ? 206.309 139.144 203.706 1.00 41.72 ? 216 ALA D CB  1 
ATOM   8687  N N   . ILE D  1 217 ? 203.757 140.288 205.422 1.00 38.39 ? 217 ILE D N   1 
ATOM   8688  C CA  . ILE D  1 217 ? 202.328 140.246 205.705 1.00 38.39 ? 217 ILE D CA  1 
ATOM   8689  C C   . ILE D  1 217 ? 201.616 140.922 204.542 1.00 38.39 ? 217 ILE D C   1 
ATOM   8690  O O   . ILE D  1 217 ? 201.586 142.151 204.460 1.00 38.39 ? 217 ILE D O   1 
ATOM   8691  C CB  . ILE D  1 217 ? 201.980 140.933 207.029 1.00 38.39 ? 217 ILE D CB  1 
ATOM   8692  C CG1 . ILE D  1 217 ? 202.944 140.509 208.133 1.00 38.39 ? 217 ILE D CG1 1 
ATOM   8693  C CG2 . ILE D  1 217 ? 200.558 140.628 207.424 1.00 38.39 ? 217 ILE D CG2 1 
ATOM   8694  C CD1 . ILE D  1 217 ? 202.684 141.196 209.436 1.00 38.39 ? 217 ILE D CD1 1 
ATOM   8695  N N   . LEU D  1 218 ? 201.058 140.133 203.628 1.00 37.39 ? 218 LEU D N   1 
ATOM   8696  C CA  . LEU D  1 218 ? 200.173 140.678 202.610 1.00 37.39 ? 218 LEU D CA  1 
ATOM   8697  C C   . LEU D  1 218 ? 198.896 141.177 203.264 1.00 37.39 ? 218 LEU D C   1 
ATOM   8698  O O   . LEU D  1 218 ? 198.348 140.514 204.141 1.00 37.39 ? 218 LEU D O   1 
ATOM   8699  C CB  . LEU D  1 218 ? 199.840 139.614 201.573 1.00 37.39 ? 218 LEU D CB  1 
ATOM   8700  C CG  . LEU D  1 218 ? 200.954 139.212 200.620 1.00 37.39 ? 218 LEU D CG  1 
ATOM   8701  C CD1 . LEU D  1 218 ? 200.653 137.857 200.016 1.00 37.39 ? 218 LEU D CD1 1 
ATOM   8702  C CD2 . LEU D  1 218 ? 201.103 140.268 199.551 1.00 37.39 ? 218 LEU D CD2 1 
ATOM   8703  N N   . VAL D  1 219 ? 198.421 142.346 202.853 1.00 35.21 ? 219 VAL D N   1 
ATOM   8704  C CA  . VAL D  1 219 ? 197.191 142.894 203.418 1.00 35.21 ? 219 VAL D CA  1 
ATOM   8705  C C   . VAL D  1 219 ? 196.238 143.275 202.295 1.00 35.21 ? 219 VAL D C   1 
ATOM   8706  O O   . VAL D  1 219 ? 196.657 143.840 201.281 1.00 35.21 ? 219 VAL D O   1 
ATOM   8707  C CB  . VAL D  1 219 ? 197.467 144.098 204.343 1.00 35.21 ? 219 VAL D CB  1 
ATOM   8708  C CG1 . VAL D  1 219 ? 196.172 144.668 204.856 1.00 35.21 ? 219 VAL D CG1 1 
ATOM   8709  C CG2 . VAL D  1 219 ? 198.326 143.671 205.514 1.00 35.21 ? 219 VAL D CG2 1 
ATOM   8710  N N   . ASP D  1 220 ? 194.954 142.955 202.471 1.00 34.22 ? 220 ASP D N   1 
ATOM   8711  C CA  . ASP D  1 220 ? 193.968 143.260 201.444 1.00 34.22 ? 220 ASP D CA  1 
ATOM   8712  C C   . ASP D  1 220 ? 192.549 143.297 202.001 1.00 34.22 ? 220 ASP D C   1 
ATOM   8713  O O   . ASP D  1 220 ? 192.240 142.783 203.089 1.00 34.22 ? 220 ASP D O   1 
ATOM   8714  C CB  . ASP D  1 220 ? 194.052 142.265 200.286 1.00 34.22 ? 220 ASP D CB  1 
ATOM   8715  C CG  . ASP D  1 220 ? 194.127 142.948 198.945 1.00 34.22 ? 220 ASP D CG  1 
ATOM   8716  O OD1 . ASP D  1 220 ? 195.060 143.739 198.725 1.00 34.22 ? 220 ASP D OD1 1 
ATOM   8717  O OD2 . ASP D  1 220 ? 193.234 142.711 198.108 1.00 34.22 ? 220 ASP D OD2 1 
ATOM   8718  N N   . ASP D  1 221 ? 191.674 143.904 201.198 1.00 30.59 ? 221 ASP D N   1 
ATOM   8719  C CA  . ASP D  1 221 ? 190.272 144.008 201.572 1.00 30.59 ? 221 ASP D CA  1 
ATOM   8720  C C   . ASP D  1 221 ? 189.546 142.685 201.379 1.00 30.59 ? 221 ASP D C   1 
ATOM   8721  O O   . ASP D  1 221 ? 188.667 142.328 202.166 1.00 30.59 ? 221 ASP D O   1 
ATOM   8722  C CB  . ASP D  1 221 ? 189.594 145.123 200.773 1.00 30.59 ? 221 ASP D CB  1 
ATOM   8723  C CG  . ASP D  1 221 ? 189.680 144.910 199.282 1.00 30.59 ? 221 ASP D CG  1 
ATOM   8724  O OD1 . ASP D  1 221 ? 190.710 144.394 198.805 1.00 30.59 ? 221 ASP D OD1 1 
ATOM   8725  O OD2 . ASP D  1 221 ? 188.709 145.261 198.582 1.00 30.59 ? 221 ASP D OD2 1 
ATOM   8726  N N   . MET D  1 222 ? 189.859 141.984 200.282 0.81 29.57 ? 222 MET D N   1 
ATOM   8727  C CA  . MET D  1 222 ? 189.067 140.762 199.989 0.81 29.57 ? 222 MET D CA  1 
ATOM   8728  C C   . MET D  1 222 ? 189.830 139.706 199.192 0.81 29.57 ? 222 MET D C   1 
ATOM   8729  O O   . MET D  1 222 ? 190.630 140.081 198.309 0.81 29.57 ? 222 MET D O   1 
ATOM   8730  C CB  . MET D  1 222 ? 187.750 141.088 199.270 0.81 29.57 ? 222 MET D CB  1 
ATOM   8731  C CG  . MET D  1 222 ? 187.913 141.837 197.964 0.81 29.57 ? 222 MET D CG  1 
ATOM   8732  S SD  . MET D  1 222 ? 186.464 142.851 197.582 0.81 29.57 ? 222 MET D SD  1 
ATOM   8733  C CE  . MET D  1 222 ? 185.432 142.505 199.003 0.81 29.57 ? 222 MET D CE  1 
ATOM   8734  N N   . ALA D  1 223 ? 189.615 138.437 199.534 1.00 30.48 ? 223 ALA D N   1 
ATOM   8735  C CA  . ALA D  1 223 ? 190.171 137.319 198.793 1.00 30.48 ? 223 ALA D CA  1 
ATOM   8736  C C   . ALA D  1 223 ? 189.016 136.538 198.188 1.00 30.48 ? 223 ALA D C   1 
ATOM   8737  O O   . ALA D  1 223 ? 188.296 135.841 198.907 1.00 30.48 ? 223 ALA D O   1 
ATOM   8738  C CB  . ALA D  1 223 ? 191.006 136.419 199.700 1.00 30.48 ? 223 ALA D CB  1 
ATOM   8739  N N   . ASP D  1 224 ? 188.827 136.667 196.878 1.00 31.90 ? 224 ASP D N   1 
ATOM   8740  C CA  . ASP D  1 224 ? 187.760 135.934 196.213 1.00 31.90 ? 224 ASP D CA  1 
ATOM   8741  C C   . ASP D  1 224 ? 188.252 134.605 195.663 1.00 31.90 ? 224 ASP D C   1 
ATOM   8742  O O   . ASP D  1 224 ? 187.889 133.545 196.176 1.00 31.90 ? 224 ASP D O   1 
ATOM   8743  C CB  . ASP D  1 224 ? 187.167 136.789 195.093 1.00 31.90 ? 224 ASP D CB  1 
ATOM   8744  C CG  . ASP D  1 224 ? 185.792 136.329 194.676 1.00 31.90 ? 224 ASP D CG  1 
ATOM   8745  O OD1 . ASP D  1 224 ? 185.172 135.567 195.427 1.00 31.90 ? 224 ASP D OD1 1 
ATOM   8746  O OD2 . ASP D  1 224 ? 185.358 136.678 193.563 1.00 31.90 ? 224 ASP D OD2 1 
ATOM   8747  N N   . THR D  1 225 ? 189.121 134.649 194.666 1.00 36.04 ? 225 THR D N   1 
ATOM   8748  C CA  . THR D  1 225 ? 189.693 133.438 194.109 1.00 36.04 ? 225 THR D CA  1 
ATOM   8749  C C   . THR D  1 225 ? 191.117 133.216 194.575 1.00 36.04 ? 225 THR D C   1 
ATOM   8750  O O   . THR D  1 225 ? 191.668 132.137 194.348 1.00 36.04 ? 225 THR D O   1 
ATOM   8751  C CB  . THR D  1 225 ? 189.646 133.478 192.578 1.00 36.04 ? 225 THR D CB  1 
ATOM   8752  O OG1 . THR D  1 225 ? 190.534 134.494 192.098 1.00 36.04 ? 225 THR D OG1 1 
ATOM   8753  C CG2 . THR D  1 225 ? 188.247 133.773 192.103 1.00 36.04 ? 225 THR D CG2 1 
ATOM   8754  N N   . CYS D  1 226 ? 191.708 134.216 195.222 1.00 37.93 ? 226 CYS D N   1 
ATOM   8755  C CA  . CYS D  1 226 ? 193.025 134.168 195.842 1.00 37.93 ? 226 CYS D CA  1 
ATOM   8756  C C   . CYS D  1 226 ? 194.148 133.981 194.837 1.00 37.93 ? 226 CYS D C   1 
ATOM   8757  O O   . CYS D  1 226 ? 195.256 133.608 195.225 1.00 37.93 ? 226 CYS D O   1 
ATOM   8758  C CB  . CYS D  1 226 ? 193.097 133.080 196.918 1.00 37.93 ? 226 CYS D CB  1 
ATOM   8759  S SG  . CYS D  1 226 ? 191.907 133.324 198.237 1.00 37.93 ? 226 CYS D SG  1 
ATOM   8760  N N   . GLY D  1 227 ? 193.898 134.233 193.554 1.00 41.63 ? 227 GLY D N   1 
ATOM   8761  C CA  . GLY D  1 227 ? 194.993 134.240 192.600 1.00 41.63 ? 227 GLY D CA  1 
ATOM   8762  C C   . GLY D  1 227 ? 195.994 135.337 192.899 1.00 41.63 ? 227 GLY D C   1 
ATOM   8763  O O   . GLY D  1 227 ? 197.208 135.119 192.867 1.00 41.63 ? 227 GLY D O   1 
ATOM   8764  N N   . THR D  1 228 ? 195.489 136.526 193.228 1.00 43.79 ? 228 THR D N   1 
ATOM   8765  C CA  . THR D  1 228 ? 196.356 137.663 193.513 1.00 43.79 ? 228 THR D CA  1 
ATOM   8766  C C   . THR D  1 228 ? 197.283 137.370 194.686 1.00 43.79 ? 228 THR D C   1 
ATOM   8767  O O   . THR D  1 228 ? 198.508 137.485 194.565 1.00 43.79 ? 228 THR D O   1 
ATOM   8768  C CB  . THR D  1 228 ? 195.499 138.898 193.801 1.00 43.79 ? 228 THR D CB  1 
ATOM   8769  O OG1 . THR D  1 228 ? 194.571 139.099 192.730 1.00 43.79 ? 228 THR D OG1 1 
ATOM   8770  C CG2 . THR D  1 228 ? 196.364 140.130 193.950 1.00 43.79 ? 228 THR D CG2 1 
ATOM   8771  N N   . ILE D  1 229 ? 196.717 136.958 195.821 1.00 42.19 ? 229 ILE D N   1 
ATOM   8772  C CA  . ILE D  1 229 ? 197.551 136.763 197.001 1.00 42.19 ? 229 ILE D CA  1 
ATOM   8773  C C   . ILE D  1 229 ? 198.451 135.548 196.845 1.00 42.19 ? 229 ILE D C   1 
ATOM   8774  O O   . ILE D  1 229 ? 199.558 135.532 197.380 1.00 42.19 ? 229 ILE D O   1 
ATOM   8775  C CB  . ILE D  1 229 ? 196.705 136.665 198.280 1.00 42.19 ? 229 ILE D CB  1 
ATOM   8776  C CG1 . ILE D  1 229 ? 195.644 135.580 198.156 1.00 42.19 ? 229 ILE D CG1 1 
ATOM   8777  C CG2 . ILE D  1 229 ? 196.066 137.999 198.584 1.00 42.19 ? 229 ILE D CG2 1 
ATOM   8778  C CD1 . ILE D  1 229 ? 194.926 135.303 199.441 1.00 42.19 ? 229 ILE D CD1 1 
ATOM   8779  N N   . CYS D  1 230 ? 198.012 134.514 196.126 1.00 44.18 ? 230 CYS D N   1 
ATOM   8780  C CA  . CYS D  1 230 ? 198.878 133.355 195.936 1.00 44.18 ? 230 CYS D CA  1 
ATOM   8781  C C   . CYS D  1 230 ? 200.075 133.695 195.055 1.00 44.18 ? 230 CYS D C   1 
ATOM   8782  O O   . CYS D  1 230 ? 201.207 133.286 195.348 1.00 44.18 ? 230 CYS D O   1 
ATOM   8783  C CB  . CYS D  1 230 ? 198.083 132.189 195.353 1.00 44.18 ? 230 CYS D CB  1 
ATOM   8784  S SG  . CYS D  1 230 ? 196.970 131.405 196.538 1.00 44.18 ? 230 CYS D SG  1 
ATOM   8785  N N   . HIS D  1 231 ? 199.852 134.458 193.983 1.00 48.38 ? 231 HIS D N   1 
ATOM   8786  C CA  . HIS D  1 231 ? 200.973 134.903 193.162 1.00 48.38 ? 231 HIS D CA  1 
ATOM   8787  C C   . HIS D  1 231 ? 201.911 135.799 193.959 1.00 48.38 ? 231 HIS D C   1 
ATOM   8788  O O   . HIS D  1 231 ? 203.140 135.656 193.880 1.00 48.38 ? 231 HIS D O   1 
ATOM   8789  C CB  . HIS D  1 231 ? 200.461 135.626 191.920 1.00 48.38 ? 231 HIS D CB  1 
ATOM   8790  C CG  . HIS D  1 231 ? 199.833 134.718 190.911 1.00 48.38 ? 231 HIS D CG  1 
ATOM   8791  N ND1 . HIS D  1 231 ? 200.395 133.517 190.539 1.00 48.38 ? 231 HIS D ND1 1 
ATOM   8792  C CD2 . HIS D  1 231 ? 198.694 134.840 190.189 1.00 48.38 ? 231 HIS D CD2 1 
ATOM   8793  C CE1 . HIS D  1 231 ? 199.627 132.934 189.638 1.00 48.38 ? 231 HIS D CE1 1 
ATOM   8794  N NE2 . HIS D  1 231 ? 198.589 133.716 189.407 1.00 48.38 ? 231 HIS D NE2 1 
ATOM   8795  N N   . ALA D  1 232 ? 201.344 136.713 194.751 1.00 47.33 ? 232 ALA D N   1 
ATOM   8796  C CA  . ALA D  1 232 ? 202.165 137.584 195.583 1.00 47.33 ? 232 ALA D CA  1 
ATOM   8797  C C   . ALA D  1 232 ? 202.988 136.780 196.579 1.00 47.33 ? 232 ALA D C   1 
ATOM   8798  O O   . ALA D  1 232 ? 204.161 137.086 196.808 1.00 47.33 ? 232 ALA D O   1 
ATOM   8799  C CB  . ALA D  1 232 ? 201.282 138.594 196.305 1.00 47.33 ? 232 ALA D CB  1 
ATOM   8800  N N   . ALA D  1 233 ? 202.395 135.754 197.186 1.00 47.54 ? 233 ALA D N   1 
ATOM   8801  C CA  . ALA D  1 233 ? 203.122 134.945 198.157 1.00 47.54 ? 233 ALA D CA  1 
ATOM   8802  C C   . ALA D  1 233 ? 204.243 134.159 197.494 1.00 47.54 ? 233 ALA D C   1 
ATOM   8803  O O   . ALA D  1 233 ? 205.329 134.007 198.067 1.00 47.54 ? 233 ALA D O   1 
ATOM   8804  C CB  . ALA D  1 233 ? 202.163 134.005 198.878 1.00 47.54 ? 233 ALA D CB  1 
ATOM   8805  N N   . ASP D  1 234 ? 203.993 133.630 196.293 1.00 51.53 ? 234 ASP D N   1 
ATOM   8806  C CA  . ASP D  1 234 ? 205.063 132.960 195.562 1.00 51.53 ? 234 ASP D CA  1 
ATOM   8807  C C   . ASP D  1 234 ? 206.221 133.914 195.313 1.00 51.53 ? 234 ASP D C   1 
ATOM   8808  O O   . ASP D  1 234 ? 207.390 133.562 195.528 1.00 51.53 ? 234 ASP D O   1 
ATOM   8809  C CB  . ASP D  1 234 ? 204.537 132.403 194.240 1.00 51.53 ? 234 ASP D CB  1 
ATOM   8810  C CG  . ASP D  1 234 ? 203.648 131.195 194.430 1.00 51.53 ? 234 ASP D CG  1 
ATOM   8811  O OD1 . ASP D  1 234 ? 203.636 130.629 195.543 1.00 51.53 ? 234 ASP D OD1 1 
ATOM   8812  O OD2 . ASP D  1 234 ? 202.957 130.805 193.463 1.00 51.53 ? 234 ASP D OD2 1 
ATOM   8813  N N   . LYS D  1 235 ? 205.915 135.139 194.888 1.00 52.67 ? 235 LYS D N   1 
ATOM   8814  C CA  . LYS D  1 235 ? 206.970 136.121 194.665 1.00 52.67 ? 235 LYS D CA  1 
ATOM   8815  C C   . LYS D  1 235 ? 207.706 136.462 195.953 1.00 52.67 ? 235 LYS D C   1 
ATOM   8816  O O   . LYS D  1 235 ? 208.931 136.625 195.950 1.00 52.67 ? 235 LYS D O   1 
ATOM   8817  C CB  . LYS D  1 235 ? 206.385 137.375 194.029 1.00 52.67 ? 235 LYS D CB  1 
ATOM   8818  C CG  . LYS D  1 235 ? 205.873 137.112 192.640 1.00 52.67 ? 235 LYS D CG  1 
ATOM   8819  C CD  . LYS D  1 235 ? 206.991 136.612 191.736 1.00 52.67 ? 235 LYS D CD  1 
ATOM   8820  C CE  . LYS D  1 235 ? 206.488 136.312 190.331 1.00 52.67 ? 235 LYS D CE  1 
ATOM   8821  N NZ  . LYS D  1 235 ? 207.567 135.789 189.448 1.00 52.67 ? 235 LYS D NZ  1 
ATOM   8822  N N   . LEU D  1 236 ? 206.978 136.584 197.065 1.00 50.48 ? 236 LEU D N   1 
ATOM   8823  C CA  . LEU D  1 236 ? 207.619 136.916 198.332 1.00 50.48 ? 236 LEU D CA  1 
ATOM   8824  C C   . LEU D  1 236 ? 208.569 135.814 198.775 1.00 50.48 ? 236 LEU D C   1 
ATOM   8825  O O   . LEU D  1 236 ? 209.657 136.098 199.283 1.00 50.48 ? 236 LEU D O   1 
ATOM   8826  C CB  . LEU D  1 236 ? 206.568 137.180 199.406 1.00 50.48 ? 236 LEU D CB  1 
ATOM   8827  C CG  . LEU D  1 236 ? 205.737 138.440 199.192 1.00 50.48 ? 236 LEU D CG  1 
ATOM   8828  C CD1 . LEU D  1 236 ? 204.483 138.380 200.027 1.00 50.48 ? 236 LEU D CD1 1 
ATOM   8829  C CD2 . LEU D  1 236 ? 206.549 139.680 199.512 1.00 50.48 ? 236 LEU D CD2 1 
ATOM   8830  N N   . LEU D  1 237 ? 208.174 134.552 198.604 1.00 52.91 ? 237 LEU D N   1 
ATOM   8831  C CA  . LEU D  1 237 ? 209.103 133.471 198.912 1.00 52.91 ? 237 LEU D CA  1 
ATOM   8832  C C   . LEU D  1 237 ? 210.285 133.454 197.952 1.00 52.91 ? 237 LEU D C   1 
ATOM   8833  O O   . LEU D  1 237 ? 211.393 133.083 198.349 1.00 52.91 ? 237 LEU D O   1 
ATOM   8834  C CB  . LEU D  1 237 ? 208.393 132.121 198.898 1.00 52.91 ? 237 LEU D CB  1 
ATOM   8835  C CG  . LEU D  1 237 ? 207.733 131.706 200.209 1.00 52.91 ? 237 LEU D CG  1 
ATOM   8836  C CD1 . LEU D  1 237 ? 207.841 130.200 200.382 1.00 52.91 ? 237 LEU D CD1 1 
ATOM   8837  C CD2 . LEU D  1 237 ? 208.356 132.421 201.394 1.00 52.91 ? 237 LEU D CD2 1 
ATOM   8838  N N   . SER D  1 238 ? 210.070 133.843 196.693 1.00 55.06 ? 238 SER D N   1 
ATOM   8839  C CA  . SER D  1 238 ? 211.187 133.954 195.765 1.00 55.06 ? 238 SER D CA  1 
ATOM   8840  C C   . SER D  1 238 ? 212.207 134.976 196.253 1.00 55.06 ? 238 SER D C   1 
ATOM   8841  O O   . SER D  1 238 ? 213.418 134.771 196.121 1.00 55.06 ? 238 SER D O   1 
ATOM   8842  C CB  . SER D  1 238 ? 210.683 134.329 194.372 1.00 55.06 ? 238 SER D CB  1 
ATOM   8843  O OG  . SER D  1 238 ? 209.703 133.414 193.922 1.00 55.06 ? 238 SER D OG  1 
ATOM   8844  N N   . ALA D  1 239 ? 211.732 136.078 196.830 1.00 54.78 ? 239 ALA D N   1 
ATOM   8845  C CA  . ALA D  1 239 ? 212.600 137.154 197.286 1.00 54.78 ? 239 ALA D CA  1 
ATOM   8846  C C   . ALA D  1 239 ? 213.135 136.944 198.695 1.00 54.78 ? 239 ALA D C   1 
ATOM   8847  O O   . ALA D  1 239 ? 213.512 137.919 199.348 1.00 54.78 ? 239 ALA D O   1 
ATOM   8848  C CB  . ALA D  1 239 ? 211.860 138.491 197.207 1.00 54.78 ? 239 ALA D CB  1 
ATOM   8849  N N   . GLY D  1 240 ? 213.172 135.707 199.183 1.00 54.12 ? 240 GLY D N   1 
ATOM   8850  C CA  . GLY D  1 240 ? 213.883 135.417 200.411 1.00 54.12 ? 240 GLY D CA  1 
ATOM   8851  C C   . GLY D  1 240 ? 213.139 135.683 201.697 1.00 54.12 ? 240 GLY D C   1 
ATOM   8852  O O   . GLY D  1 240 ? 213.761 135.716 202.762 1.00 54.12 ? 240 GLY D O   1 
ATOM   8853  N N   . ALA D  1 241 ? 211.824 135.873 201.637 1.00 52.95 ? 241 ALA D N   1 
ATOM   8854  C CA  . ALA D  1 241 ? 211.050 136.081 202.852 1.00 52.95 ? 241 ALA D CA  1 
ATOM   8855  C C   . ALA D  1 241 ? 211.062 134.823 203.711 1.00 52.95 ? 241 ALA D C   1 
ATOM   8856  O O   . ALA D  1 241 ? 211.163 133.702 203.209 1.00 52.95 ? 241 ALA D O   1 
ATOM   8857  C CB  . ALA D  1 241 ? 209.614 136.471 202.511 1.00 52.95 ? 241 ALA D CB  1 
ATOM   8858  N N   . THR D  1 242 ? 210.962 135.017 205.024 1.00 50.93 ? 242 THR D N   1 
ATOM   8859  C CA  . THR D  1 242 ? 211.006 133.879 205.933 1.00 50.93 ? 242 THR D CA  1 
ATOM   8860  C C   . THR D  1 242 ? 209.649 133.189 206.015 1.00 50.93 ? 242 THR D C   1 
ATOM   8861  O O   . THR D  1 242 ? 209.541 131.988 205.748 1.00 50.93 ? 242 THR D O   1 
ATOM   8862  C CB  . THR D  1 242 ? 211.469 134.333 207.317 1.00 50.93 ? 242 THR D CB  1 
ATOM   8863  O OG1 . THR D  1 242 ? 212.880 134.570 207.290 1.00 50.93 ? 242 THR D OG1 1 
ATOM   8864  C CG2 . THR D  1 242 ? 211.179 133.268 208.352 1.00 50.93 ? 242 THR D CG2 1 
ATOM   8865  N N   . ARG D  1 243 ? 208.612 133.930 206.394 1.00 45.90 ? 243 ARG D N   1 
ATOM   8866  C CA  . ARG D  1 243 ? 207.247 133.435 206.359 1.00 45.90 ? 243 ARG D CA  1 
ATOM   8867  C C   . ARG D  1 243 ? 206.377 134.500 205.716 1.00 45.90 ? 243 ARG D C   1 
ATOM   8868  O O   . ARG D  1 243 ? 206.669 135.694 205.808 1.00 45.90 ? 243 ARG D O   1 
ATOM   8869  C CB  . ARG D  1 243 ? 206.712 133.099 207.754 1.00 45.90 ? 243 ARG D CB  1 
ATOM   8870  C CG  . ARG D  1 243 ? 207.743 132.558 208.710 1.00 45.90 ? 243 ARG D CG  1 
ATOM   8871  C CD  . ARG D  1 243 ? 207.094 131.776 209.834 1.00 45.90 ? 243 ARG D CD  1 
ATOM   8872  N NE  . ARG D  1 243 ? 206.371 132.647 210.750 1.00 45.90 ? 243 ARG D NE  1 
ATOM   8873  C CZ  . ARG D  1 243 ? 206.946 133.353 211.717 1.00 45.90 ? 243 ARG D CZ  1 
ATOM   8874  N NH1 . ARG D  1 243 ? 206.208 134.122 212.505 1.00 45.90 ? 243 ARG D NH1 1 
ATOM   8875  N NH2 . ARG D  1 243 ? 208.258 133.290 211.896 1.00 45.90 ? 243 ARG D NH2 1 
ATOM   8876  N N   . VAL D  1 244 ? 205.307 134.062 205.063 1.00 41.53 ? 244 VAL D N   1 
ATOM   8877  C CA  . VAL D  1 244 ? 204.357 134.965 204.432 1.00 41.53 ? 244 VAL D CA  1 
ATOM   8878  C C   . VAL D  1 244 ? 202.987 134.731 205.045 1.00 41.53 ? 244 VAL D C   1 
ATOM   8879  O O   . VAL D  1 244 ? 202.496 133.600 205.076 1.00 41.53 ? 244 VAL D O   1 
ATOM   8880  C CB  . VAL D  1 244 ? 204.316 134.778 202.908 1.00 41.53 ? 244 VAL D CB  1 
ATOM   8881  C CG1 . VAL D  1 244 ? 203.257 135.670 202.304 1.00 41.53 ? 244 VAL D CG1 1 
ATOM   8882  C CG2 . VAL D  1 244 ? 205.664 135.086 202.313 1.00 41.53 ? 244 VAL D CG2 1 
ATOM   8883  N N   . TYR D  1 245 ? 202.388 135.802 205.548 0.50 37.91 ? 245 TYR D N   1 
ATOM   8884  C CA  . TYR D  1 245 ? 201.021 135.829 206.035 0.50 37.91 ? 245 TYR D CA  1 
ATOM   8885  C C   . TYR D  1 245 ? 200.156 136.583 205.039 0.50 37.91 ? 245 TYR D C   1 
ATOM   8886  O O   . TYR D  1 245 ? 200.654 137.393 204.261 0.50 37.91 ? 245 TYR D O   1 
ATOM   8887  C CB  . TYR D  1 245 ? 200.946 136.517 207.397 0.50 37.91 ? 245 TYR D CB  1 
ATOM   8888  C CG  . TYR D  1 245 ? 201.578 135.748 208.521 0.50 37.91 ? 245 TYR D CG  1 
ATOM   8889  C CD1 . TYR D  1 245 ? 200.852 134.817 209.244 0.50 37.91 ? 245 TYR D CD1 1 
ATOM   8890  C CD2 . TYR D  1 245 ? 202.913 135.923 208.833 0.50 37.91 ? 245 TYR D CD2 1 
ATOM   8891  C CE1 . TYR D  1 245 ? 201.430 134.114 210.268 0.50 37.91 ? 245 TYR D CE1 1 
ATOM   8892  C CE2 . TYR D  1 245 ? 203.501 135.217 209.850 0.50 37.91 ? 245 TYR D CE2 1 
ATOM   8893  C CZ  . TYR D  1 245 ? 202.759 134.315 210.564 0.50 37.91 ? 245 TYR D CZ  1 
ATOM   8894  O OH  . TYR D  1 245 ? 203.348 133.608 211.580 0.50 37.91 ? 245 TYR D OH  1 
ATOM   8895  N N   . ALA D  1 246 ? 198.861 136.313 205.065 1.00 32.86 ? 246 ALA D N   1 
ATOM   8896  C CA  . ALA D  1 246 ? 197.889 137.104 204.326 1.00 32.86 ? 246 ALA D CA  1 
ATOM   8897  C C   . ALA D  1 246 ? 196.777 137.489 205.283 1.00 32.86 ? 246 ALA D C   1 
ATOM   8898  O O   . ALA D  1 246 ? 196.279 136.639 206.019 1.00 32.86 ? 246 ALA D O   1 
ATOM   8899  C CB  . ALA D  1 246 ? 197.332 136.334 203.130 1.00 32.86 ? 246 ALA D CB  1 
ATOM   8900  N N   . ILE D  1 247 ? 196.420 138.765 205.309 1.00 30.34 ? 247 ILE D N   1 
ATOM   8901  C CA  . ILE D  1 247 ? 195.356 139.266 206.166 1.00 30.34 ? 247 ILE D CA  1 
ATOM   8902  C C   . ILE D  1 247 ? 194.370 140.030 205.298 1.00 30.34 ? 247 ILE D C   1 
ATOM   8903  O O   . ILE D  1 247 ? 194.739 141.007 204.637 1.00 30.34 ? 247 ILE D O   1 
ATOM   8904  C CB  . ILE D  1 247 ? 195.893 140.145 207.303 1.00 30.34 ? 247 ILE D CB  1 
ATOM   8905  C CG1 . ILE D  1 247 ? 196.968 139.391 208.083 1.00 30.34 ? 247 ILE D CG1 1 
ATOM   8906  C CG2 . ILE D  1 247 ? 194.766 140.547 208.234 1.00 30.34 ? 247 ILE D CG2 1 
ATOM   8907  C CD1 . ILE D  1 247 ? 197.481 140.129 209.271 1.00 30.34 ? 247 ILE D CD1 1 
ATOM   8908  N N   . LEU D  1 248 ? 193.124 139.581 205.300 1.00 29.11 ? 248 LEU D N   1 
ATOM   8909  C CA  . LEU D  1 248 ? 192.073 140.163 204.488 1.00 29.11 ? 248 LEU D CA  1 
ATOM   8910  C C   . LEU D  1 248 ? 190.854 140.431 205.356 1.00 29.11 ? 248 LEU D C   1 
ATOM   8911  O O   . LEU D  1 248 ? 190.521 139.663 206.276 1.00 29.11 ? 248 LEU D O   1 
ATOM   8912  C CB  . LEU D  1 248 ? 191.704 139.247 203.322 1.00 29.11 ? 248 LEU D CB  1 
ATOM   8913  C CG  . LEU D  1 248 ? 192.936 138.766 202.553 1.00 29.11 ? 248 LEU D CG  1 
ATOM   8914  C CD1 . LEU D  1 248 ? 193.242 137.312 202.858 1.00 29.11 ? 248 LEU D CD1 1 
ATOM   8915  C CD2 . LEU D  1 248 ? 192.843 139.028 201.074 1.00 29.11 ? 248 LEU D CD2 1 
ATOM   8916  N N   . THR D  1 249 ? 190.190 141.545 205.078 1.00 25.74 ? 249 THR D N   1 
ATOM   8917  C CA  . THR D  1 249 ? 188.986 141.796 205.867 1.00 25.74 ? 249 THR D CA  1 
ATOM   8918  C C   . THR D  1 249 ? 187.814 140.936 205.393 1.00 25.74 ? 249 THR D C   1 
ATOM   8919  O O   . THR D  1 249 ? 186.997 140.501 206.207 1.00 25.74 ? 249 THR D O   1 
ATOM   8920  C CB  . THR D  1 249 ? 188.629 143.287 205.917 1.00 25.74 ? 249 THR D CB  1 
ATOM   8921  O OG1 . THR D  1 249 ? 187.299 143.447 206.427 1.00 25.74 ? 249 THR D OG1 1 
ATOM   8922  C CG2 . THR D  1 249 ? 188.723 143.932 204.602 1.00 25.74 ? 249 THR D CG2 1 
ATOM   8923  N N   . HIS D  1 250 ? 187.728 140.636 204.099 1.00 24.43 ? 250 HIS D N   1 
ATOM   8924  C CA  . HIS D  1 250 ? 186.620 139.843 203.566 1.00 24.43 ? 250 HIS D CA  1 
ATOM   8925  C C   . HIS D  1 250 ? 187.131 138.548 202.950 1.00 24.43 ? 250 HIS D C   1 
ATOM   8926  O O   . HIS D  1 250 ? 187.765 138.566 201.893 1.00 24.43 ? 250 HIS D O   1 
ATOM   8927  C CB  . HIS D  1 250 ? 185.816 140.630 202.533 1.00 24.43 ? 250 HIS D CB  1 
ATOM   8928  C CG  . HIS D  1 250 ? 185.295 141.938 203.037 1.00 24.43 ? 250 HIS D CG  1 
ATOM   8929  N ND1 . HIS D  1 250 ? 184.345 142.027 204.030 1.00 24.43 ? 250 HIS D ND1 1 
ATOM   8930  C CD2 . HIS D  1 250 ? 185.581 143.210 202.676 1.00 24.43 ? 250 HIS D CD2 1 
ATOM   8931  C CE1 . HIS D  1 250 ? 184.075 143.297 204.265 1.00 24.43 ? 250 HIS D CE1 1 
ATOM   8932  N NE2 . HIS D  1 250 ? 184.811 144.036 203.456 1.00 24.43 ? 250 HIS D NE2 1 
ATOM   8933  N N   . GLY D  1 251 ? 186.846 137.428 203.603 1.00 26.14 ? 251 GLY D N   1 
ATOM   8934  C CA  . GLY D  1 251 ? 187.194 136.116 203.092 1.00 26.14 ? 251 GLY D CA  1 
ATOM   8935  C C   . GLY D  1 251 ? 186.123 135.452 202.251 1.00 26.14 ? 251 GLY D C   1 
ATOM   8936  O O   . GLY D  1 251 ? 185.424 134.565 202.741 1.00 26.14 ? 251 GLY D O   1 
ATOM   8937  N N   . ILE D  1 252 ? 185.950 135.885 201.003 1.00 27.57 ? 252 ILE D N   1 
ATOM   8938  C CA  . ILE D  1 252 ? 184.903 135.311 200.162 1.00 27.57 ? 252 ILE D CA  1 
ATOM   8939  C C   . ILE D  1 252 ? 185.239 133.872 199.780 1.00 27.57 ? 252 ILE D C   1 
ATOM   8940  O O   . ILE D  1 252 ? 184.397 132.975 199.889 1.00 27.57 ? 252 ILE D O   1 
ATOM   8941  C CB  . ILE D  1 252 ? 184.671 136.191 198.922 1.00 27.57 ? 252 ILE D CB  1 
ATOM   8942  C CG1 . ILE D  1 252 ? 184.239 137.589 199.351 1.00 27.57 ? 252 ILE D CG1 1 
ATOM   8943  C CG2 . ILE D  1 252 ? 183.607 135.584 198.042 1.00 27.57 ? 252 ILE D CG2 1 
ATOM   8944  C CD1 . ILE D  1 252 ? 184.471 138.648 198.310 1.00 27.57 ? 252 ILE D CD1 1 
ATOM   8945  N N   . PHE D  1 253 ? 186.465 133.632 199.316 1.00 29.25 ? 253 PHE D N   1 
ATOM   8946  C CA  . PHE D  1 253 ? 186.989 132.282 199.063 1.00 29.25 ? 253 PHE D CA  1 
ATOM   8947  C C   . PHE D  1 253 ? 186.123 131.488 198.088 1.00 29.25 ? 253 PHE D C   1 
ATOM   8948  O O   . PHE D  1 253 ? 185.797 130.325 198.325 1.00 29.25 ? 253 PHE D O   1 
ATOM   8949  C CB  . PHE D  1 253 ? 187.159 131.505 200.367 1.00 29.25 ? 253 PHE D CB  1 
ATOM   8950  C CG  . PHE D  1 253 ? 188.131 132.114 201.312 1.00 29.25 ? 253 PHE D CG  1 
ATOM   8951  C CD1 . PHE D  1 253 ? 189.402 132.448 200.894 1.00 29.25 ? 253 PHE D CD1 1 
ATOM   8952  C CD2 . PHE D  1 253 ? 187.784 132.340 202.626 1.00 29.25 ? 253 PHE D CD2 1 
ATOM   8953  C CE1 . PHE D  1 253 ? 190.300 133.000 201.762 1.00 29.25 ? 253 PHE D CE1 1 
ATOM   8954  C CE2 . PHE D  1 253 ? 188.681 132.891 203.495 1.00 29.25 ? 253 PHE D CE2 1 
ATOM   8955  C CZ  . PHE D  1 253 ? 189.941 133.222 203.062 1.00 29.25 ? 253 PHE D CZ  1 
ATOM   8956  N N   . SER D  1 254 ? 185.758 132.106 196.976 1.00 30.61 ? 254 SER D N   1 
ATOM   8957  C CA  . SER D  1 254 ? 184.942 131.404 196.000 1.00 30.61 ? 254 SER D CA  1 
ATOM   8958  C C   . SER D  1 254 ? 185.826 130.704 194.971 1.00 30.61 ? 254 SER D C   1 
ATOM   8959  O O   . SER D  1 254 ? 187.023 130.965 194.857 1.00 30.61 ? 254 SER D O   1 
ATOM   8960  C CB  . SER D  1 254 ? 183.985 132.367 195.304 1.00 30.61 ? 254 SER D CB  1 
ATOM   8961  O OG  . SER D  1 254 ? 184.642 133.076 194.278 1.00 30.61 ? 254 SER D OG  1 
ATOM   8962  N N   . GLY D  1 255 ? 185.209 129.802 194.215 1.00 33.56 ? 255 GLY D N   1 
ATOM   8963  C CA  . GLY D  1 255 ? 185.893 129.080 193.171 1.00 33.56 ? 255 GLY D CA  1 
ATOM   8964  C C   . GLY D  1 255 ? 187.011 128.195 193.680 1.00 33.56 ? 255 GLY D C   1 
ATOM   8965  O O   . GLY D  1 255 ? 186.830 127.379 194.586 1.00 33.56 ? 255 GLY D O   1 
ATOM   8966  N N   . PRO D  1 256 ? 188.199 128.339 193.090 1.00 35.27 ? 256 PRO D N   1 
ATOM   8967  C CA  . PRO D  1 256 ? 189.342 127.504 193.472 1.00 35.27 ? 256 PRO D CA  1 
ATOM   8968  C C   . PRO D  1 256 ? 190.171 128.048 194.622 1.00 35.27 ? 256 PRO D C   1 
ATOM   8969  O O   . PRO D  1 256 ? 191.300 127.590 194.808 1.00 35.27 ? 256 PRO D O   1 
ATOM   8970  C CB  . PRO D  1 256 ? 190.167 127.482 192.185 1.00 35.27 ? 256 PRO D CB  1 
ATOM   8971  C CG  . PRO D  1 256 ? 189.957 128.837 191.632 1.00 35.27 ? 256 PRO D CG  1 
ATOM   8972  C CD  . PRO D  1 256 ? 188.519 129.193 191.936 1.00 35.27 ? 256 PRO D CD  1 
ATOM   8973  N N   . ALA D  1 257 ? 189.652 129.010 195.389 1.00 35.30 ? 257 ALA D N   1 
ATOM   8974  C CA  . ALA D  1 257 ? 190.471 129.686 196.387 1.00 35.30 ? 257 ALA D CA  1 
ATOM   8975  C C   . ALA D  1 257 ? 191.013 128.718 197.430 1.00 35.30 ? 257 ALA D C   1 
ATOM   8976  O O   . ALA D  1 257 ? 192.173 128.825 197.840 1.00 35.30 ? 257 ALA D O   1 
ATOM   8977  C CB  . ALA D  1 257 ? 189.661 130.791 197.061 1.00 35.30 ? 257 ALA D CB  1 
ATOM   8978  N N   . ILE D  1 258 ? 190.188 127.774 197.880 1.00 36.23 ? 258 ILE D N   1 
ATOM   8979  C CA  . ILE D  1 258 ? 190.611 126.886 198.956 1.00 36.23 ? 258 ILE D CA  1 
ATOM   8980  C C   . ILE D  1 258 ? 191.739 125.977 198.494 1.00 36.23 ? 258 ILE D C   1 
ATOM   8981  O O   . ILE D  1 258 ? 192.716 125.765 199.218 1.00 36.23 ? 258 ILE D O   1 
ATOM   8982  C CB  . ILE D  1 258 ? 189.414 126.088 199.498 1.00 36.23 ? 258 ILE D CB  1 
ATOM   8983  C CG1 . ILE D  1 258 ? 188.385 127.042 200.097 1.00 36.23 ? 258 ILE D CG1 1 
ATOM   8984  C CG2 . ILE D  1 258 ? 189.873 125.103 200.545 1.00 36.23 ? 258 ILE D CG2 1 
ATOM   8985  C CD1 . ILE D  1 258 ? 188.946 127.950 201.161 1.00 36.23 ? 258 ILE D CD1 1 
ATOM   8986  N N   . SER D  1 259 ? 191.631 125.435 197.280 1.00 37.71 ? 259 SER D N   1 
ATOM   8987  C CA  . SER D  1 259 ? 192.703 124.595 196.757 1.00 37.71 ? 259 SER D CA  1 
ATOM   8988  C C   . SER D  1 259 ? 193.996 125.383 196.592 1.00 37.71 ? 259 SER D C   1 
ATOM   8989  O O   . SER D  1 259 ? 195.077 124.895 196.947 1.00 37.71 ? 259 SER D O   1 
ATOM   8990  C CB  . SER D  1 259 ? 192.274 123.974 195.430 1.00 37.71 ? 259 SER D CB  1 
ATOM   8991  O OG  . SER D  1 259 ? 192.608 124.815 194.345 1.00 37.71 ? 259 SER D OG  1 
ATOM   8992  N N   . ARG D  1 260 ? 193.907 126.604 196.064 1.00 37.72 ? 260 ARG D N   1 
ATOM   8993  C CA  . ARG D  1 260 ? 195.105 127.417 195.871 1.00 37.72 ? 260 ARG D CA  1 
ATOM   8994  C C   . ARG D  1 260 ? 195.761 127.757 197.198 1.00 37.72 ? 260 ARG D C   1 
ATOM   8995  O O   . ARG D  1 260 ? 196.990 127.712 197.323 1.00 37.72 ? 260 ARG D O   1 
ATOM   8996  C CB  . ARG D  1 260 ? 194.762 128.690 195.100 1.00 37.72 ? 260 ARG D CB  1 
ATOM   8997  C CG  . ARG D  1 260 ? 194.132 128.440 193.760 1.00 37.72 ? 260 ARG D CG  1 
ATOM   8998  C CD  . ARG D  1 260 ? 193.576 129.709 193.165 1.00 37.72 ? 260 ARG D CD  1 
ATOM   8999  N NE  . ARG D  1 260 ? 193.578 129.667 191.710 1.00 37.72 ? 260 ARG D NE  1 
ATOM   9000  C CZ  . ARG D  1 260 ? 193.036 130.601 190.940 1.00 37.72 ? 260 ARG D CZ  1 
ATOM   9001  N NH1 . ARG D  1 260 ? 193.082 130.486 189.621 1.00 37.72 ? 260 ARG D NH1 1 
ATOM   9002  N NH2 . ARG D  1 260 ? 192.438 131.644 191.487 1.00 37.72 ? 260 ARG D NH2 1 
ATOM   9003  N N   . ILE D  1 261 ? 194.962 128.112 198.203 1.00 37.09 ? 261 ILE D N   1 
ATOM   9004  C CA  . ILE D  1 261 ? 195.522 128.409 199.515 1.00 37.09 ? 261 ILE D CA  1 
ATOM   9005  C C   . ILE D  1 261 ? 196.169 127.166 200.108 1.00 37.09 ? 261 ILE D C   1 
ATOM   9006  O O   . ILE D  1 261 ? 197.264 127.234 200.679 1.00 37.09 ? 261 ILE D O   1 
ATOM   9007  C CB  . ILE D  1 261 ? 194.439 128.986 200.442 1.00 37.09 ? 261 ILE D CB  1 
ATOM   9008  C CG1 . ILE D  1 261 ? 194.060 130.395 199.997 1.00 37.09 ? 261 ILE D CG1 1 
ATOM   9009  C CG2 . ILE D  1 261 ? 194.923 129.020 201.867 1.00 37.09 ? 261 ILE D CG2 1 
ATOM   9010  C CD1 . ILE D  1 261 ? 192.811 130.891 200.632 1.00 37.09 ? 261 ILE D CD1 1 
ATOM   9011  N N   . ASN D  1 262 ? 195.512 126.014 199.978 1.00 38.77 ? 262 ASN D N   1 
ATOM   9012  C CA  . ASN D  1 262 ? 196.098 124.770 200.465 1.00 38.77 ? 262 ASN D CA  1 
ATOM   9013  C C   . ASN D  1 262 ? 197.425 124.471 199.785 1.00 38.77 ? 262 ASN D C   1 
ATOM   9014  O O   . ASN D  1 262 ? 198.340 123.941 200.421 1.00 38.77 ? 262 ASN D O   1 
ATOM   9015  C CB  . ASN D  1 262 ? 195.121 123.619 200.254 1.00 38.77 ? 262 ASN D CB  1 
ATOM   9016  C CG  . ASN D  1 262 ? 194.056 123.570 201.316 1.00 38.77 ? 262 ASN D CG  1 
ATOM   9017  O OD1 . ASN D  1 262 ? 194.254 124.056 202.424 1.00 38.77 ? 262 ASN D OD1 1 
ATOM   9018  N ND2 . ASN D  1 262 ? 192.915 122.993 200.985 1.00 38.77 ? 262 ASN D ND2 1 
ATOM   9019  N N   . ASN D  1 263 ? 197.555 124.812 198.504 1.00 40.25 ? 263 ASN D N   1 
ATOM   9020  C CA  . ASN D  1 263 ? 198.809 124.596 197.799 1.00 40.25 ? 263 ASN D CA  1 
ATOM   9021  C C   . ASN D  1 263 ? 199.777 125.764 197.937 1.00 40.25 ? 263 ASN D C   1 
ATOM   9022  O O   . ASN D  1 263 ? 200.888 125.689 197.404 1.00 40.25 ? 263 ASN D O   1 
ATOM   9023  C CB  . ASN D  1 263 ? 198.540 124.329 196.320 1.00 40.25 ? 263 ASN D CB  1 
ATOM   9024  C CG  . ASN D  1 263 ? 197.791 123.039 196.090 1.00 40.25 ? 263 ASN D CG  1 
ATOM   9025  O OD1 . ASN D  1 263 ? 197.631 122.230 197.001 1.00 40.25 ? 263 ASN D OD1 1 
ATOM   9026  N ND2 . ASN D  1 263 ? 197.323 122.838 194.867 1.00 40.25 ? 263 ASN D ND2 1 
ATOM   9027  N N   . ALA D  1 264 ? 199.387 126.833 198.621 1.00 41.11 ? 264 ALA D N   1 
ATOM   9028  C CA  . ALA D  1 264 ? 200.260 127.989 198.758 1.00 41.11 ? 264 ALA D CA  1 
ATOM   9029  C C   . ALA D  1 264 ? 201.134 127.868 200.003 1.00 41.11 ? 264 ALA D C   1 
ATOM   9030  O O   . ALA D  1 264 ? 200.983 126.962 200.822 1.00 41.11 ? 264 ALA D O   1 
ATOM   9031  C CB  . ALA D  1 264 ? 199.446 129.278 198.817 1.00 41.11 ? 264 ALA D CB  1 
ATOM   9032  N N   . CYS D  1 265 ? 202.059 128.810 200.135 1.00 44.97 ? 265 CYS D N   1 
ATOM   9033  C CA  . CYS D  1 265 ? 203.066 128.786 201.183 1.00 44.97 ? 265 CYS D CA  1 
ATOM   9034  C C   . CYS D  1 265 ? 202.688 129.607 202.405 1.00 44.97 ? 265 CYS D C   1 
ATOM   9035  O O   . CYS D  1 265 ? 203.528 129.787 203.290 1.00 44.97 ? 265 CYS D O   1 
ATOM   9036  C CB  . CYS D  1 265 ? 204.400 129.291 200.630 1.00 44.97 ? 265 CYS D CB  1 
ATOM   9037  S SG  . CYS D  1 265 ? 204.283 130.907 199.838 1.00 44.97 ? 265 CYS D SG  1 
ATOM   9038  N N   . PHE D  1 266 ? 201.460 130.114 202.471 1.00 39.78 ? 266 PHE D N   1 
ATOM   9039  C CA  . PHE D  1 266 ? 201.054 130.953 203.588 1.00 39.78 ? 266 PHE D CA  1 
ATOM   9040  C C   . PHE D  1 266 ? 201.225 130.227 204.910 1.00 39.78 ? 266 PHE D C   1 
ATOM   9041  O O   . PHE D  1 266 ? 200.877 129.052 205.042 1.00 39.78 ? 266 PHE D O   1 
ATOM   9042  C CB  . PHE D  1 266 ? 199.595 131.376 203.436 1.00 39.78 ? 266 PHE D CB  1 
ATOM   9043  C CG  . PHE D  1 266 ? 199.328 132.217 202.238 1.00 39.78 ? 266 PHE D CG  1 
ATOM   9044  C CD1 . PHE D  1 266 ? 199.800 133.507 202.169 1.00 39.78 ? 266 PHE D CD1 1 
ATOM   9045  C CD2 . PHE D  1 266 ? 198.583 131.725 201.188 1.00 39.78 ? 266 PHE D CD2 1 
ATOM   9046  C CE1 . PHE D  1 266 ? 199.543 134.287 201.072 1.00 39.78 ? 266 PHE D CE1 1 
ATOM   9047  C CE2 . PHE D  1 266 ? 198.326 132.500 200.090 1.00 39.78 ? 266 PHE D CE2 1 
ATOM   9048  C CZ  . PHE D  1 266 ? 198.806 133.784 200.032 1.00 39.78 ? 266 PHE D CZ  1 
ATOM   9049  N N   . GLU D  1 267 ? 201.775 130.934 205.892 1.00 40.46 ? 267 GLU D N   1 
ATOM   9050  C CA  . GLU D  1 267 ? 201.716 130.434 207.257 1.00 40.46 ? 267 GLU D CA  1 
ATOM   9051  C C   . GLU D  1 267 ? 200.286 130.454 207.772 1.00 40.46 ? 267 GLU D C   1 
ATOM   9052  O O   . GLU D  1 267 ? 199.842 129.509 208.433 1.00 40.46 ? 267 GLU D O   1 
ATOM   9053  C CB  . GLU D  1 267 ? 202.623 131.264 208.160 1.00 40.46 ? 267 GLU D CB  1 
ATOM   9054  C CG  . GLU D  1 267 ? 202.552 130.875 209.617 1.00 40.46 ? 267 GLU D CG  1 
ATOM   9055  C CD  . GLU D  1 267 ? 203.427 129.681 209.937 1.00 40.46 ? 267 GLU D CD  1 
ATOM   9056  O OE1 . GLU D  1 267 ? 203.474 129.277 211.117 1.00 40.46 ? 267 GLU D OE1 1 
ATOM   9057  O OE2 . GLU D  1 267 ? 204.071 129.149 209.010 1.00 40.46 ? 267 GLU D OE2 1 
ATOM   9058  N N   . ALA D  1 268 ? 199.550 131.516 207.468 1.00 35.26 ? 268 ALA D N   1 
ATOM   9059  C CA  . ALA D  1 268 ? 198.160 131.644 207.858 1.00 35.26 ? 268 ALA D CA  1 
ATOM   9060  C C   . ALA D  1 268 ? 197.466 132.579 206.886 1.00 35.26 ? 268 ALA D C   1 
ATOM   9061  O O   . ALA D  1 268 ? 198.099 133.446 206.281 1.00 35.26 ? 268 ALA D O   1 
ATOM   9062  C CB  . ALA D  1 268 ? 198.025 132.171 209.289 1.00 35.26 ? 268 ALA D CB  1 
ATOM   9063  N N   . VAL D  1 269 ? 196.168 132.395 206.734 1.00 31.77 ? 269 VAL D N   1 
ATOM   9064  C CA  . VAL D  1 269 ? 195.325 133.314 205.979 1.00 31.77 ? 269 VAL D CA  1 
ATOM   9065  C C   . VAL D  1 269 ? 194.276 133.816 206.962 1.00 31.77 ? 269 VAL D C   1 
ATOM   9066  O O   . VAL D  1 269 ? 193.303 133.134 207.275 1.00 31.77 ? 269 VAL D O   1 
ATOM   9067  C CB  . VAL D  1 269 ? 194.692 132.668 204.749 1.00 31.77 ? 269 VAL D CB  1 
ATOM   9068  C CG1 . VAL D  1 269 ? 193.824 133.673 204.023 1.00 31.77 ? 269 VAL D CG1 1 
ATOM   9069  C CG2 . VAL D  1 269 ? 195.766 132.147 203.821 1.00 31.77 ? 269 VAL D CG2 1 
ATOM   9070  N N   . VAL D  1 270 ? 194.494 135.010 207.478 1.00 28.76 ? 270 VAL D N   1 
ATOM   9071  C CA  . VAL D  1 270 ? 193.611 135.603 208.469 1.00 28.76 ? 270 VAL D CA  1 
ATOM   9072  C C   . VAL D  1 270 ? 192.573 136.444 207.745 1.00 28.76 ? 270 VAL D C   1 
ATOM   9073  O O   . VAL D  1 270 ? 192.913 137.255 206.885 1.00 28.76 ? 270 VAL D O   1 
ATOM   9074  C CB  . VAL D  1 270 ? 194.419 136.454 209.457 1.00 28.76 ? 270 VAL D CB  1 
ATOM   9075  C CG1 . VAL D  1 270 ? 193.627 136.708 210.705 1.00 28.76 ? 270 VAL D CG1 1 
ATOM   9076  C CG2 . VAL D  1 270 ? 195.725 135.776 209.766 1.00 28.76 ? 270 VAL D CG2 1 
ATOM   9077  N N   . VAL D  1 271 ? 191.305 136.231 208.073 1.00 26.47 ? 271 VAL D N   1 
ATOM   9078  C CA  . VAL D  1 271 ? 190.221 137.023 207.516 1.00 26.47 ? 271 VAL D CA  1 
ATOM   9079  C C   . VAL D  1 271 ? 189.317 137.445 208.660 1.00 26.47 ? 271 VAL D C   1 
ATOM   9080  O O   . VAL D  1 271 ? 189.266 136.806 209.709 1.00 26.47 ? 271 VAL D O   1 
ATOM   9081  C CB  . VAL D  1 271 ? 189.409 136.260 206.446 1.00 26.47 ? 271 VAL D CB  1 
ATOM   9082  C CG1 . VAL D  1 271 ? 190.290 135.903 205.272 1.00 26.47 ? 271 VAL D CG1 1 
ATOM   9083  C CG2 . VAL D  1 271 ? 188.772 135.023 207.042 1.00 26.47 ? 271 VAL D CG2 1 
ATOM   9084  N N   . THR D  1 272 ? 188.615 138.548 208.458 1.00 24.96 ? 272 THR D N   1 
ATOM   9085  C CA  . THR D  1 272 ? 187.619 138.862 209.481 1.00 24.96 ? 272 THR D CA  1 
ATOM   9086  C C   . THR D  1 272 ? 186.365 138.011 209.286 1.00 24.96 ? 272 THR D C   1 
ATOM   9087  O O   . THR D  1 272 ? 186.208 137.308 208.286 1.00 24.96 ? 272 THR D O   1 
ATOM   9088  C CB  . THR D  1 272 ? 187.243 140.345 209.482 1.00 24.96 ? 272 THR D CB  1 
ATOM   9089  O OG1 . THR D  1 272 ? 186.404 140.635 208.362 1.00 24.96 ? 272 THR D OG1 1 
ATOM   9090  C CG2 . THR D  1 272 ? 188.479 141.209 209.449 1.00 24.96 ? 272 THR D CG2 1 
ATOM   9091  N N   . ASN D  1 273 ? 185.477 138.041 210.280 1.00 23.72 ? 273 ASN D N   1 
ATOM   9092  C CA  . ASN D  1 273 ? 184.212 137.335 210.121 1.00 23.72 ? 273 ASN D CA  1 
ATOM   9093  C C   . ASN D  1 273 ? 183.091 138.241 209.626 1.00 23.72 ? 273 ASN D C   1 
ATOM   9094  O O   . ASN D  1 273 ? 181.973 138.176 210.143 1.00 23.72 ? 273 ASN D O   1 
ATOM   9095  C CB  . ASN D  1 273 ? 183.791 136.667 211.436 1.00 23.72 ? 273 ASN D CB  1 
ATOM   9096  C CG  . ASN D  1 273 ? 183.606 137.652 212.572 1.00 23.72 ? 273 ASN D CG  1 
ATOM   9097  O OD1 . ASN D  1 273 ? 183.949 138.822 212.457 1.00 23.72 ? 273 ASN D OD1 1 
ATOM   9098  N ND2 . ASN D  1 273 ? 183.051 137.183 213.670 1.00 23.72 ? 273 ASN D ND2 1 
ATOM   9099  N N   . THR D  1 274 ? 183.350 139.048 208.598 1.00 22.51 ? 274 THR D N   1 
ATOM   9100  C CA  . THR D  1 274 ? 182.254 139.732 207.923 1.00 22.51 ? 274 THR D CA  1 
ATOM   9101  C C   . THR D  1 274 ? 181.448 138.762 207.083 1.00 22.51 ? 274 THR D C   1 
ATOM   9102  O O   . THR D  1 274 ? 180.304 139.057 206.733 1.00 22.51 ? 274 THR D O   1 
ATOM   9103  C CB  . THR D  1 274 ? 182.769 140.864 207.033 1.00 22.51 ? 274 THR D CB  1 
ATOM   9104  O OG1 . THR D  1 274 ? 183.770 140.364 206.140 1.00 22.51 ? 274 THR D OG1 1 
ATOM   9105  C CG2 . THR D  1 274 ? 183.353 141.990 207.865 1.00 22.51 ? 274 THR D CG2 1 
ATOM   9106  N N   . ILE D  1 275 ? 182.030 137.617 206.761 1.00 22.72 ? 275 ILE D N   1 
ATOM   9107  C CA  . ILE D  1 275 ? 181.428 136.555 205.971 1.00 22.72 ? 275 ILE D CA  1 
ATOM   9108  C C   . ILE D  1 275 ? 181.607 135.289 206.797 1.00 22.72 ? 275 ILE D C   1 
ATOM   9109  O O   . ILE D  1 275 ? 182.680 135.096 207.380 1.00 22.72 ? 275 ILE D O   1 
ATOM   9110  C CB  . ILE D  1 275 ? 182.101 136.451 204.593 1.00 22.72 ? 275 ILE D CB  1 
ATOM   9111  C CG1 . ILE D  1 275 ? 181.821 137.714 203.773 1.00 22.72 ? 275 ILE D CG1 1 
ATOM   9112  C CG2 . ILE D  1 275 ? 181.664 135.205 203.859 1.00 22.72 ? 275 ILE D CG2 1 
ATOM   9113  C CD1 . ILE D  1 275 ? 182.647 137.828 202.536 1.00 22.72 ? 275 ILE D CD1 1 
ATOM   9114  N N   . PRO D  1 276 ? 180.599 134.426 206.915 1.00 24.17 ? 276 PRO D N   1 
ATOM   9115  C CA  . PRO D  1 276 ? 180.779 133.196 207.698 1.00 24.17 ? 276 PRO D CA  1 
ATOM   9116  C C   . PRO D  1 276 ? 181.878 132.330 207.102 1.00 24.17 ? 276 PRO D C   1 
ATOM   9117  O O   . PRO D  1 276 ? 182.000 132.211 205.884 1.00 24.17 ? 276 PRO D O   1 
ATOM   9118  C CB  . PRO D  1 276 ? 179.409 132.515 207.618 1.00 24.17 ? 276 PRO D CB  1 
ATOM   9119  C CG  . PRO D  1 276 ? 178.734 133.141 206.463 1.00 24.17 ? 276 PRO D CG  1 
ATOM   9120  C CD  . PRO D  1 276 ? 179.249 134.526 206.346 1.00 24.17 ? 276 PRO D CD  1 
ATOM   9121  N N   . GLN D  1 277 ? 182.678 131.725 207.974 0.95 27.81 ? 277 GLN D N   1 
ATOM   9122  C CA  . GLN D  1 277 ? 183.876 131.017 207.551 0.95 27.81 ? 277 GLN D CA  1 
ATOM   9123  C C   . GLN D  1 277 ? 183.934 129.562 207.980 0.95 27.81 ? 277 GLN D C   1 
ATOM   9124  O O   . GLN D  1 277 ? 184.902 128.885 207.633 0.95 27.81 ? 277 GLN D O   1 
ATOM   9125  C CB  . GLN D  1 277 ? 185.138 131.720 208.077 0.95 27.81 ? 277 GLN D CB  1 
ATOM   9126  C CG  . GLN D  1 277 ? 185.282 133.167 207.661 0.95 27.81 ? 277 GLN D CG  1 
ATOM   9127  C CD  . GLN D  1 277 ? 185.403 133.338 206.163 0.95 27.81 ? 277 GLN D CD  1 
ATOM   9128  O OE1 . GLN D  1 277 ? 185.853 132.440 205.461 0.95 27.81 ? 277 GLN D OE1 1 
ATOM   9129  N NE2 . GLN D  1 277 ? 184.997 134.493 205.668 0.95 27.81 ? 277 GLN D NE2 1 
ATOM   9130  N N   . GLU D  1 278 ? 182.928 129.054 208.694 0.20 30.93 ? 278 GLU D N   1 
ATOM   9131  C CA  . GLU D  1 278 ? 183.034 127.726 209.288 0.20 30.93 ? 278 GLU D CA  1 
ATOM   9132  C C   . GLU D  1 278 ? 183.247 126.648 208.232 0.20 30.93 ? 278 GLU D C   1 
ATOM   9133  O O   . GLU D  1 278 ? 184.067 125.744 208.417 0.20 30.93 ? 278 GLU D O   1 
ATOM   9134  C CB  . GLU D  1 278 ? 181.788 127.424 210.118 0.20 30.93 ? 278 GLU D CB  1 
ATOM   9135  C CG  . GLU D  1 278 ? 181.561 128.395 211.265 0.20 30.93 ? 278 GLU D CG  1 
ATOM   9136  C CD  . GLU D  1 278 ? 180.733 129.604 210.864 0.20 30.93 ? 278 GLU D CD  1 
ATOM   9137  O OE1 . GLU D  1 278 ? 180.749 129.974 209.670 0.20 30.93 ? 278 GLU D OE1 1 
ATOM   9138  O OE2 . GLU D  1 278 ? 180.070 130.190 211.745 0.20 30.93 ? 278 GLU D OE2 1 
ATOM   9139  N N   . ASP D  1 279 ? 182.526 126.732 207.115 1.00 35.65 ? 279 ASP D N   1 
ATOM   9140  C CA  . ASP D  1 279 ? 182.659 125.727 206.069 1.00 35.65 ? 279 ASP D CA  1 
ATOM   9141  C C   . ASP D  1 279 ? 184.052 125.750 205.448 1.00 35.65 ? 279 ASP D C   1 
ATOM   9142  O O   . ASP D  1 279 ? 184.647 124.700 205.190 1.00 35.65 ? 279 ASP D O   1 
ATOM   9143  C CB  . ASP D  1 279 ? 181.587 125.944 205.004 1.00 35.65 ? 279 ASP D CB  1 
ATOM   9144  C CG  . ASP D  1 279 ? 181.578 124.850 203.960 1.00 35.65 ? 279 ASP D CG  1 
ATOM   9145  O OD1 . ASP D  1 279 ? 181.291 123.688 204.319 1.00 35.65 ? 279 ASP D OD1 1 
ATOM   9146  O OD2 . ASP D  1 279 ? 181.860 125.148 202.782 1.00 35.65 ? 279 ASP D OD2 1 
ATOM   9147  N N   . LYS D  1 280 ? 184.588 126.946 205.200 0.10 33.43 ? 280 LYS D N   1 
ATOM   9148  C CA  . LYS D  1 280 ? 185.918 127.049 204.612 0.10 33.43 ? 280 LYS D CA  1 
ATOM   9149  C C   . LYS D  1 280 ? 186.998 126.561 205.569 0.10 33.43 ? 280 LYS D C   1 
ATOM   9150  O O   . LYS D  1 280 ? 187.976 125.944 205.135 0.10 33.43 ? 280 LYS D O   1 
ATOM   9151  C CB  . LYS D  1 280 ? 186.191 128.491 204.183 0.10 33.43 ? 280 LYS D CB  1 
ATOM   9152  C CG  . LYS D  1 280 ? 185.115 129.083 203.291 0.10 33.43 ? 280 LYS D CG  1 
ATOM   9153  C CD  . LYS D  1 280 ? 184.929 128.256 202.037 0.10 33.43 ? 280 LYS D CD  1 
ATOM   9154  C CE  . LYS D  1 280 ? 183.861 128.841 201.135 0.10 33.43 ? 280 LYS D CE  1 
ATOM   9155  N NZ  . LYS D  1 280 ? 184.203 130.197 200.645 0.10 33.43 ? 280 LYS D NZ  1 
ATOM   9156  N N   . MET D  1 281 ? 186.843 126.827 206.867 1.00 35.19 ? 281 MET D N   1 
ATOM   9157  C CA  . MET D  1 281 ? 187.817 126.353 207.850 1.00 35.19 ? 281 MET D CA  1 
ATOM   9158  C C   . MET D  1 281 ? 187.881 124.832 207.885 1.00 35.19 ? 281 MET D C   1 
ATOM   9159  O O   . MET D  1 281 ? 188.927 124.258 208.203 1.00 35.19 ? 281 MET D O   1 
ATOM   9160  C CB  . MET D  1 281 ? 187.471 126.910 209.229 1.00 35.19 ? 281 MET D CB  1 
ATOM   9161  C CG  . MET D  1 281 ? 187.342 128.416 209.277 1.00 35.19 ? 281 MET D CG  1 
ATOM   9162  S SD  . MET D  1 281 ? 187.660 129.146 210.891 1.00 35.19 ? 281 MET D SD  1 
ATOM   9163  C CE  . MET D  1 281 ? 189.310 128.575 211.233 1.00 35.19 ? 281 MET D CE  1 
ATOM   9164  N N   . LYS D  1 282 ? 186.774 124.162 207.562 0.84 36.21 ? 282 LYS D N   1 
ATOM   9165  C CA  . LYS D  1 282 ? 186.776 122.704 207.528 0.84 36.21 ? 282 LYS D CA  1 
ATOM   9166  C C   . LYS D  1 282 ? 187.754 122.180 206.488 0.84 36.21 ? 282 LYS D C   1 
ATOM   9167  O O   . LYS D  1 282 ? 188.486 121.219 206.743 0.84 36.21 ? 282 LYS D O   1 
ATOM   9168  C CB  . LYS D  1 282 ? 185.372 122.179 207.243 0.84 36.21 ? 282 LYS D CB  1 
ATOM   9169  C CG  . LYS D  1 282 ? 184.570 121.822 208.474 0.84 36.21 ? 282 LYS D CG  1 
ATOM   9170  C CD  . LYS D  1 282 ? 183.206 121.274 208.089 0.84 36.21 ? 282 LYS D CD  1 
ATOM   9171  C CE  . LYS D  1 282 ? 182.081 122.017 208.792 0.84 36.21 ? 282 LYS D CE  1 
ATOM   9172  N NZ  . LYS D  1 282 ? 180.913 122.208 207.893 0.84 36.21 ? 282 LYS D NZ  1 
ATOM   9173  N N   . HIS D  1 283 ? 187.779 122.798 205.312 0.20 35.67 ? 283 HIS D N   1 
ATOM   9174  C CA  . HIS D  1 283 ? 188.607 122.329 204.212 0.20 35.67 ? 283 HIS D CA  1 
ATOM   9175  C C   . HIS D  1 283 ? 189.931 123.065 204.088 0.20 35.67 ? 283 HIS D C   1 
ATOM   9176  O O   . HIS D  1 283 ? 190.709 122.744 203.185 0.20 35.67 ? 283 HIS D O   1 
ATOM   9177  C CB  . HIS D  1 283 ? 187.843 122.448 202.891 0.20 35.67 ? 283 HIS D CB  1 
ATOM   9178  C CG  . HIS D  1 283 ? 186.441 121.938 202.959 0.20 35.67 ? 283 HIS D CG  1 
ATOM   9179  N ND1 . HIS D  1 283 ? 186.132 120.662 203.373 0.20 35.67 ? 283 HIS D ND1 1 
ATOM   9180  C CD2 . HIS D  1 283 ? 185.262 122.532 202.661 0.20 35.67 ? 283 HIS D CD2 1 
ATOM   9181  C CE1 . HIS D  1 283 ? 184.825 120.490 203.329 0.20 35.67 ? 283 HIS D CE1 1 
ATOM   9182  N NE2 . HIS D  1 283 ? 184.271 121.610 202.901 0.20 35.67 ? 283 HIS D NE2 1 
ATOM   9183  N N   . CYS D  1 284 ? 190.215 124.034 204.955 0.78 36.57 ? 284 CYS D N   1 
ATOM   9184  C CA  . CYS D  1 284 ? 191.465 124.785 204.854 0.78 36.57 ? 284 CYS D CA  1 
ATOM   9185  C C   . CYS D  1 284 ? 191.982 125.035 206.266 0.78 36.57 ? 284 CYS D C   1 
ATOM   9186  O O   . CYS D  1 284 ? 191.388 125.807 207.022 0.78 36.57 ? 284 CYS D O   1 
ATOM   9187  C CB  . CYS D  1 284 ? 191.268 126.086 204.090 0.78 36.57 ? 284 CYS D CB  1 
ATOM   9188  S SG  . CYS D  1 284 ? 192.793 126.938 203.711 0.78 36.57 ? 284 CYS D SG  1 
ATOM   9189  N N   . SER D  1 285 ? 193.100 124.392 206.600 1.00 37.97 ? 285 SER D N   1 
ATOM   9190  C CA  . SER D  1 285 ? 193.626 124.453 207.957 1.00 37.97 ? 285 SER D CA  1 
ATOM   9191  C C   . SER D  1 285 ? 194.167 125.828 208.308 1.00 37.97 ? 285 SER D C   1 
ATOM   9192  O O   . SER D  1 285 ? 194.089 126.246 209.468 1.00 37.97 ? 285 SER D O   1 
ATOM   9193  C CB  . SER D  1 285 ? 194.721 123.406 208.135 1.00 37.97 ? 285 SER D CB  1 
ATOM   9194  O OG  . SER D  1 285 ? 195.610 123.783 209.167 1.00 37.97 ? 285 SER D OG  1 
ATOM   9195  N N   . LYS D  1 286 ? 194.725 126.542 207.341 1.00 36.49 ? 286 LYS D N   1 
ATOM   9196  C CA  . LYS D  1 286 ? 195.463 127.760 207.629 1.00 36.49 ? 286 LYS D CA  1 
ATOM   9197  C C   . LYS D  1 286 ? 194.601 129.015 207.616 1.00 36.49 ? 286 LYS D C   1 
ATOM   9198  O O   . LYS D  1 286 ? 195.139 130.112 207.769 1.00 36.49 ? 286 LYS D O   1 
ATOM   9199  C CB  . LYS D  1 286 ? 196.629 127.904 206.653 1.00 36.49 ? 286 LYS D CB  1 
ATOM   9200  C CG  . LYS D  1 286 ? 196.235 127.963 205.209 1.00 36.49 ? 286 LYS D CG  1 
ATOM   9201  C CD  . LYS D  1 286 ? 197.470 127.958 204.329 1.00 36.49 ? 286 LYS D CD  1 
ATOM   9202  C CE  . LYS D  1 286 ? 198.153 126.605 204.352 1.00 36.49 ? 286 LYS D CE  1 
ATOM   9203  N NZ  . LYS D  1 286 ? 199.240 126.527 203.345 1.00 36.49 ? 286 LYS D NZ  1 
ATOM   9204  N N   . ILE D  1 287 ? 193.288 128.886 207.448 1.00 32.80 ? 287 ILE D N   1 
ATOM   9205  C CA  . ILE D  1 287 ? 192.406 130.035 207.595 1.00 32.80 ? 287 ILE D CA  1 
ATOM   9206  C C   . ILE D  1 287 ? 192.171 130.301 209.074 1.00 32.80 ? 287 ILE D C   1 
ATOM   9207  O O   . ILE D  1 287 ? 191.904 129.378 209.850 1.00 32.80 ? 287 ILE D O   1 
ATOM   9208  C CB  . ILE D  1 287 ? 191.085 129.803 206.851 1.00 32.80 ? 287 ILE D CB  1 
ATOM   9209  C CG1 . ILE D  1 287 ? 191.311 129.823 205.342 1.00 32.80 ? 287 ILE D CG1 1 
ATOM   9210  C CG2 . ILE D  1 287 ? 190.051 130.847 207.248 1.00 32.80 ? 287 ILE D CG2 1 
ATOM   9211  C CD1 . ILE D  1 287 ? 190.089 129.504 204.552 1.00 32.80 ? 287 ILE D CD1 1 
ATOM   9212  N N   . GLN D  1 288 ? 192.299 131.558 209.479 1.00 31.15 ? 288 GLN D N   1 
ATOM   9213  C CA  . GLN D  1 288 ? 192.006 131.984 210.837 1.00 31.15 ? 288 GLN D CA  1 
ATOM   9214  C C   . GLN D  1 288 ? 191.072 133.182 210.784 1.00 31.15 ? 288 GLN D C   1 
ATOM   9215  O O   . GLN D  1 288 ? 191.080 133.947 209.819 1.00 31.15 ? 288 GLN D O   1 
ATOM   9216  C CB  . GLN D  1 288 ? 193.272 132.330 211.617 1.00 31.15 ? 288 GLN D CB  1 
ATOM   9217  C CG  . GLN D  1 288 ? 194.133 131.124 211.929 1.00 31.15 ? 288 GLN D CG  1 
ATOM   9218  C CD  . GLN D  1 288 ? 195.456 131.496 212.542 1.00 31.15 ? 288 GLN D CD  1 
ATOM   9219  O OE1 . GLN D  1 288 ? 195.555 132.459 213.295 1.00 31.15 ? 288 GLN D OE1 1 
ATOM   9220  N NE2 . GLN D  1 288 ? 196.492 130.735 212.218 1.00 31.15 ? 288 GLN D NE2 1 
ATOM   9221  N N   . VAL D  1 289 ? 190.293 133.385 211.853 1.00 28.06 ? 289 VAL D N   1 
ATOM   9222  C CA  . VAL D  1 289 ? 189.247 134.455 211.819 1.00 28.06 ? 289 VAL D CA  1 
ATOM   9223  C C   . VAL D  1 289 ? 189.475 135.524 212.895 1.00 28.06 ? 289 VAL D C   1 
ATOM   9224  O O   . VAL D  1 289 ? 189.755 135.141 214.049 1.00 28.06 ? 289 VAL D O   1 
ATOM   9225  C CB  . VAL D  1 289 ? 187.848 133.820 211.944 1.00 28.06 ? 289 VAL D CB  1 
ATOM   9226  C CG1 . VAL D  1 289 ? 186.772 134.826 212.315 1.00 28.06 ? 289 VAL D CG1 1 
ATOM   9227  C CG2 . VAL D  1 289 ? 187.462 133.063 210.687 1.00 28.06 ? 289 VAL D CG2 1 
ATOM   9228  N N   . ILE D  1 290 ? 189.378 136.811 212.531 1.00 26.14 ? 290 ILE D N   1 
ATOM   9229  C CA  . ILE D  1 290 ? 189.446 137.899 213.553 1.00 26.14 ? 290 ILE D CA  1 
ATOM   9230  C C   . ILE D  1 290 ? 188.016 138.398 213.781 1.00 26.14 ? 290 ILE D C   1 
ATOM   9231  O O   . ILE D  1 290 ? 187.388 138.849 212.806 1.00 26.14 ? 290 ILE D O   1 
ATOM   9232  C CB  . ILE D  1 290 ? 190.358 139.068 213.125 1.00 26.14 ? 290 ILE D CB  1 
ATOM   9233  C CG1 . ILE D  1 290 ? 191.828 138.666 213.022 1.00 26.14 ? 290 ILE D CG1 1 
ATOM   9234  C CG2 . ILE D  1 290 ? 190.155 140.270 214.032 1.00 26.14 ? 290 ILE D CG2 1 
ATOM   9235  C CD1 . ILE D  1 290 ? 192.697 139.706 212.358 1.00 26.14 ? 290 ILE D CD1 1 
ATOM   9236  N N   . ASP D  1 291 ? 187.525 138.320 215.017 1.00 24.82 ? 291 ASP D N   1 
ATOM   9237  C CA  . ASP D  1 291 ? 186.185 138.799 215.324 1.00 24.82 ? 291 ASP D CA  1 
ATOM   9238  C C   . ASP D  1 291 ? 186.158 140.316 215.201 1.00 24.82 ? 291 ASP D C   1 
ATOM   9239  O O   . ASP D  1 291 ? 186.994 141.006 215.788 1.00 24.82 ? 291 ASP D O   1 
ATOM   9240  C CB  . ASP D  1 291 ? 185.769 138.368 216.724 1.00 24.82 ? 291 ASP D CB  1 
ATOM   9241  C CG  . ASP D  1 291 ? 184.274 138.463 216.938 1.00 24.82 ? 291 ASP D CG  1 
ATOM   9242  O OD1 . ASP D  1 291 ? 183.520 137.835 216.171 1.00 24.82 ? 291 ASP D OD1 1 
ATOM   9243  O OD2 . ASP D  1 291 ? 183.849 139.165 217.871 1.00 24.82 ? 291 ASP D OD2 1 
ATOM   9244  N N   . ILE D  1 292 ? 185.214 140.839 214.422 1.00 22.26 ? 292 ILE D N   1 
ATOM   9245  C CA  . ILE D  1 292 ? 184.967 142.271 214.373 1.00 22.26 ? 292 ILE D CA  1 
ATOM   9246  C C   . ILE D  1 292 ? 183.571 142.611 214.865 1.00 22.26 ? 292 ILE D C   1 
ATOM   9247  O O   . ILE D  1 292 ? 183.106 143.733 214.672 1.00 22.26 ? 292 ILE D O   1 
ATOM   9248  C CB  . ILE D  1 292 ? 185.228 142.859 212.971 1.00 22.26 ? 292 ILE D CB  1 
ATOM   9249  C CG1 . ILE D  1 292 ? 184.603 142.018 211.853 1.00 22.26 ? 292 ILE D CG1 1 
ATOM   9250  C CG2 . ILE D  1 292 ? 186.718 143.009 212.740 1.00 22.26 ? 292 ILE D CG2 1 
ATOM   9251  C CD1 . ILE D  1 292 ? 183.122 142.193 211.652 1.00 22.26 ? 292 ILE D CD1 1 
ATOM   9252  N N   . SER D  1 293 ? 182.893 141.659 215.507 1.00 22.08 ? 293 SER D N   1 
ATOM   9253  C CA  . SER D  1 293 ? 181.564 141.919 216.034 1.00 22.08 ? 293 SER D CA  1 
ATOM   9254  C C   . SER D  1 293 ? 181.569 142.994 217.109 1.00 22.08 ? 293 SER D C   1 
ATOM   9255  O O   . SER D  1 293 ? 180.563 143.683 217.277 1.00 22.08 ? 293 SER D O   1 
ATOM   9256  C CB  . SER D  1 293 ? 180.945 140.628 216.578 1.00 22.08 ? 293 SER D CB  1 
ATOM   9257  O OG  . SER D  1 293 ? 181.642 140.162 217.711 1.00 22.08 ? 293 SER D OG  1 
ATOM   9258  N N   . MET D  1 294 ? 182.675 143.168 217.833 0.73 21.78 ? 294 MET D N   1 
ATOM   9259  C CA  . MET D  1 294 ? 182.727 144.247 218.811 0.73 21.78 ? 294 MET D CA  1 
ATOM   9260  C C   . MET D  1 294 ? 182.698 145.609 218.129 0.73 21.78 ? 294 MET D C   1 
ATOM   9261  O O   . MET D  1 294 ? 182.022 146.526 218.602 0.73 21.78 ? 294 MET D O   1 
ATOM   9262  C CB  . MET D  1 294 ? 183.954 144.107 219.714 0.73 21.78 ? 294 MET D CB  1 
ATOM   9263  C CG  . MET D  1 294 ? 185.282 144.483 219.096 0.73 21.78 ? 294 MET D CG  1 
ATOM   9264  S SD  . MET D  1 294 ? 185.751 143.412 217.732 0.73 21.78 ? 294 MET D SD  1 
ATOM   9265  C CE  . MET D  1 294 ? 185.639 141.819 218.538 0.73 21.78 ? 294 MET D CE  1 
ATOM   9266  N N   . ILE D  1 295 ? 183.396 145.754 217.002 1.00 20.67 ? 295 ILE D N   1 
ATOM   9267  C CA  . ILE D  1 295 ? 183.382 147.021 216.280 1.00 20.67 ? 295 ILE D CA  1 
ATOM   9268  C C   . ILE D  1 295 ? 181.986 147.318 215.754 1.00 20.67 ? 295 ILE D C   1 
ATOM   9269  O O   . ILE D  1 295 ? 181.488 148.439 215.877 1.00 20.67 ? 295 ILE D O   1 
ATOM   9270  C CB  . ILE D  1 295 ? 184.424 147.007 215.147 1.00 20.67 ? 295 ILE D CB  1 
ATOM   9271  C CG1 . ILE D  1 295 ? 185.801 146.654 215.697 1.00 20.67 ? 295 ILE D CG1 1 
ATOM   9272  C CG2 . ILE D  1 295 ? 184.466 148.350 214.451 1.00 20.67 ? 295 ILE D CG2 1 
ATOM   9273  C CD1 . ILE D  1 295 ? 186.838 146.449 214.634 1.00 20.67 ? 295 ILE D CD1 1 
ATOM   9274  N N   . LEU D  1 296 ? 181.327 146.315 215.172 1.00 19.36 ? 296 LEU D N   1 
ATOM   9275  C CA  . LEU D  1 296 ? 179.983 146.514 214.641 1.00 19.36 ? 296 LEU D CA  1 
ATOM   9276  C C   . LEU D  1 296 ? 178.990 146.829 215.752 1.00 19.36 ? 296 LEU D C   1 
ATOM   9277  O O   . LEU D  1 296 ? 178.146 147.720 215.608 1.00 19.36 ? 296 LEU D O   1 
ATOM   9278  C CB  . LEU D  1 296 ? 179.545 145.278 213.857 1.00 19.36 ? 296 LEU D CB  1 
ATOM   9279  C CG  . LEU D  1 296 ? 180.201 145.101 212.491 1.00 19.36 ? 296 LEU D CG  1 
ATOM   9280  C CD1 . LEU D  1 296 ? 179.718 143.839 211.815 1.00 19.36 ? 296 LEU D CD1 1 
ATOM   9281  C CD2 . LEU D  1 296 ? 179.934 146.305 211.622 1.00 19.36 ? 296 LEU D CD2 1 
ATOM   9282  N N   . ALA D  1 297 ? 179.076 146.107 216.868 1.00 19.22 ? 297 ALA D N   1 
ATOM   9283  C CA  . ALA D  1 297 ? 178.182 146.355 217.991 1.00 19.22 ? 297 ALA D CA  1 
ATOM   9284  C C   . ALA D  1 297 ? 178.389 147.753 218.558 1.00 19.22 ? 297 ALA D C   1 
ATOM   9285  O O   . ALA D  1 297 ? 177.422 148.462 218.857 1.00 19.22 ? 297 ALA D O   1 
ATOM   9286  C CB  . ALA D  1 297 ? 178.392 145.295 219.068 1.00 19.22 ? 297 ALA D CB  1 
ATOM   9287  N N   . GLU D  1 298 ? 179.645 148.169 218.709 0.99 19.90 ? 298 GLU D N   1 
ATOM   9288  C CA  . GLU D  1 298 ? 179.917 149.506 219.215 0.99 19.90 ? 298 GLU D CA  1 
ATOM   9289  C C   . GLU D  1 298 ? 179.435 150.571 218.244 0.99 19.90 ? 298 GLU D C   1 
ATOM   9290  O O   . GLU D  1 298 ? 178.928 151.610 218.666 0.99 19.90 ? 298 GLU D O   1 
ATOM   9291  C CB  . GLU D  1 298 ? 181.404 149.674 219.501 0.99 19.90 ? 298 GLU D CB  1 
ATOM   9292  C CG  . GLU D  1 298 ? 181.729 149.588 220.965 0.99 19.90 ? 298 GLU D CG  1 
ATOM   9293  C CD  . GLU D  1 298 ? 181.123 150.715 221.775 0.99 19.90 ? 298 GLU D CD  1 
ATOM   9294  O OE1 . GLU D  1 298 ? 181.558 151.868 221.615 0.99 19.90 ? 298 GLU D OE1 1 
ATOM   9295  O OE2 . GLU D  1 298 ? 180.213 150.442 222.581 0.99 19.90 ? 298 GLU D OE2 1 
ATOM   9296  N N   . ALA D  1 299 ? 179.579 150.332 216.941 1.00 18.29 ? 299 ALA D N   1 
ATOM   9297  C CA  . ALA D  1 299 ? 179.071 151.293 215.970 1.00 18.29 ? 299 ALA D CA  1 
ATOM   9298  C C   . ALA D  1 299 ? 177.555 151.408 216.052 1.00 18.29 ? 299 ALA D C   1 
ATOM   9299  O O   . ALA D  1 299 ? 177.012 152.514 216.002 1.00 18.29 ? 299 ALA D O   1 
ATOM   9300  C CB  . ALA D  1 299 ? 179.509 150.902 214.564 1.00 18.29 ? 299 ALA D CB  1 
ATOM   9301  N N   . ILE D  1 300 ? 176.859 150.279 216.185 1.00 17.80 ? 300 ILE D N   1 
ATOM   9302  C CA  . ILE D  1 300 ? 175.408 150.315 216.318 1.00 17.80 ? 300 ILE D CA  1 
ATOM   9303  C C   . ILE D  1 300 ? 175.014 151.094 217.563 1.00 17.80 ? 300 ILE D C   1 
ATOM   9304  O O   . ILE D  1 300 ? 174.142 151.971 217.528 1.00 17.80 ? 300 ILE D O   1 
ATOM   9305  C CB  . ILE D  1 300 ? 174.829 148.889 216.352 1.00 17.80 ? 300 ILE D CB  1 
ATOM   9306  C CG1 . ILE D  1 300 ? 174.865 148.263 214.962 1.00 17.80 ? 300 ILE D CG1 1 
ATOM   9307  C CG2 . ILE D  1 300 ? 173.410 148.906 216.899 1.00 17.80 ? 300 ILE D CG2 1 
ATOM   9308  C CD1 . ILE D  1 300 ? 174.739 146.767 214.970 1.00 17.80 ? 300 ILE D CD1 1 
ATOM   9309  N N   . ARG D  1 301 ? 175.675 150.800 218.676 0.98 19.08 ? 301 ARG D N   1 
ATOM   9310  C CA  . ARG D  1 301 ? 175.323 151.419 219.941 0.98 19.08 ? 301 ARG D CA  1 
ATOM   9311  C C   . ARG D  1 301 ? 175.637 152.912 219.935 0.98 19.08 ? 301 ARG D C   1 
ATOM   9312  O O   . ARG D  1 301 ? 174.880 153.714 220.494 0.98 19.08 ? 301 ARG D O   1 
ATOM   9313  C CB  . ARG D  1 301 ? 176.037 150.661 221.058 0.98 19.08 ? 301 ARG D CB  1 
ATOM   9314  C CG  . ARG D  1 301 ? 176.453 151.421 222.272 0.98 19.08 ? 301 ARG D CG  1 
ATOM   9315  C CD  . ARG D  1 301 ? 176.946 150.413 223.293 0.98 19.08 ? 301 ARG D CD  1 
ATOM   9316  N NE  . ARG D  1 301 ? 177.084 150.970 224.628 0.98 19.08 ? 301 ARG D NE  1 
ATOM   9317  C CZ  . ARG D  1 301 ? 178.151 150.792 225.396 0.98 19.08 ? 301 ARG D CZ  1 
ATOM   9318  N NH1 . ARG D  1 301 ? 178.200 151.336 226.599 0.98 19.08 ? 301 ARG D NH1 1 
ATOM   9319  N NH2 . ARG D  1 301 ? 179.163 150.063 224.961 0.98 19.08 ? 301 ARG D NH2 1 
ATOM   9320  N N   . ARG D  1 302 ? 176.710 153.313 219.253 0.50 18.34 ? 302 ARG D N   1 
ATOM   9321  C CA  . ARG D  1 302 ? 177.060 154.727 219.187 0.50 18.34 ? 302 ARG D CA  1 
ATOM   9322  C C   . ARG D  1 302 ? 176.151 155.497 218.240 0.50 18.34 ? 302 ARG D C   1 
ATOM   9323  O O   . ARG D  1 302 ? 175.808 156.649 218.514 0.50 18.34 ? 302 ARG D O   1 
ATOM   9324  C CB  . ARG D  1 302 ? 178.521 154.886 218.785 0.50 18.34 ? 302 ARG D CB  1 
ATOM   9325  C CG  . ARG D  1 302 ? 179.470 154.606 219.915 0.50 18.34 ? 302 ARG D CG  1 
ATOM   9326  C CD  . ARG D  1 302 ? 180.861 154.316 219.428 0.50 18.34 ? 302 ARG D CD  1 
ATOM   9327  N NE  . ARG D  1 302 ? 181.762 154.067 220.545 0.50 18.34 ? 302 ARG D NE  1 
ATOM   9328  C CZ  . ARG D  1 302 ? 182.383 155.015 221.233 0.50 18.34 ? 302 ARG D CZ  1 
ATOM   9329  N NH1 . ARG D  1 302 ? 183.178 154.688 222.234 0.50 18.34 ? 302 ARG D NH1 1 
ATOM   9330  N NH2 . ARG D  1 302 ? 182.212 156.285 220.918 0.50 18.34 ? 302 ARG D NH2 1 
ATOM   9331  N N   . THR D  1 303 ? 175.747 154.893 217.117 1.00 17.57 ? 303 THR D N   1 
ATOM   9332  C CA  . THR D  1 303 ? 174.763 155.557 216.269 1.00 17.57 ? 303 THR D CA  1 
ATOM   9333  C C   . THR D  1 303 ? 173.434 155.699 217.000 1.00 17.57 ? 303 THR D C   1 
ATOM   9334  O O   . THR D  1 303 ? 172.753 156.718 216.865 1.00 17.57 ? 303 THR D O   1 
ATOM   9335  C CB  . THR D  1 303 ? 174.569 154.816 214.942 1.00 17.57 ? 303 THR D CB  1 
ATOM   9336  O OG1 . THR D  1 303 ? 174.092 153.489 215.178 1.00 17.57 ? 303 THR D OG1 1 
ATOM   9337  C CG2 . THR D  1 303 ? 175.853 154.767 214.150 1.00 17.57 ? 303 THR D CG2 1 
ATOM   9338  N N   . HIS D  1 304 ? 173.052 154.688 217.778 1.00 18.31 ? 304 HIS D N   1 
ATOM   9339  C CA  . HIS D  1 304 ? 171.807 154.784 218.527 1.00 18.31 ? 304 HIS D CA  1 
ATOM   9340  C C   . HIS D  1 304 ? 171.873 155.871 219.593 1.00 18.31 ? 304 HIS D C   1 
ATOM   9341  O O   . HIS D  1 304 ? 170.920 156.638 219.762 1.00 18.31 ? 304 HIS D O   1 
ATOM   9342  C CB  . HIS D  1 304 ? 171.465 153.449 219.169 1.00 18.31 ? 304 HIS D CB  1 
ATOM   9343  C CG  . HIS D  1 304 ? 170.173 153.466 219.920 1.00 18.31 ? 304 HIS D CG  1 
ATOM   9344  N ND1 . HIS D  1 304 ? 168.956 153.607 219.294 1.00 18.31 ? 304 HIS D ND1 1 
ATOM   9345  C CD2 . HIS D  1 304 ? 169.910 153.387 221.243 1.00 18.31 ? 304 HIS D CD2 1 
ATOM   9346  C CE1 . HIS D  1 304 ? 167.996 153.599 220.200 1.00 18.31 ? 304 HIS D CE1 1 
ATOM   9347  N NE2 . HIS D  1 304 ? 168.549 153.468 221.390 1.00 18.31 ? 304 HIS D NE2 1 
ATOM   9348  N N   . ASN D  1 305 ? 172.979 155.951 220.327 1.00 18.96 ? 305 ASN D N   1 
ATOM   9349  C CA  . ASN D  1 305 ? 173.074 156.896 221.431 1.00 18.96 ? 305 ASN D CA  1 
ATOM   9350  C C   . ASN D  1 305 ? 173.598 158.258 221.012 1.00 18.96 ? 305 ASN D C   1 
ATOM   9351  O O   . ASN D  1 305 ? 173.750 159.133 221.864 1.00 18.96 ? 305 ASN D O   1 
ATOM   9352  C CB  . ASN D  1 305 ? 173.964 156.332 222.533 1.00 18.96 ? 305 ASN D CB  1 
ATOM   9353  C CG  . ASN D  1 305 ? 173.349 155.140 223.214 1.00 18.96 ? 305 ASN D CG  1 
ATOM   9354  O OD1 . ASN D  1 305 ? 172.246 155.215 223.741 1.00 18.96 ? 305 ASN D OD1 1 
ATOM   9355  N ND2 . ASN D  1 305 ? 174.064 154.034 223.217 1.00 18.96 ? 305 ASN D ND2 1 
ATOM   9356  N N   . GLY D  1 306 ? 173.883 158.460 219.731 1.00 19.62 ? 306 GLY D N   1 
ATOM   9357  C CA  . GLY D  1 306 ? 174.432 159.724 219.301 1.00 19.62 ? 306 GLY D CA  1 
ATOM   9358  C C   . GLY D  1 306 ? 175.852 159.986 219.739 1.00 19.62 ? 306 GLY D C   1 
ATOM   9359  O O   . GLY D  1 306 ? 176.255 161.146 219.806 1.00 19.62 ? 306 GLY D O   1 
ATOM   9360  N N   . GLU D  1 307 ? 176.623 158.950 220.047 1.00 20.91 ? 307 GLU D N   1 
ATOM   9361  C CA  . GLU D  1 307 ? 178.033 159.146 220.339 1.00 20.91 ? 307 GLU D CA  1 
ATOM   9362  C C   . GLU D  1 307 ? 178.858 159.086 219.062 1.00 20.91 ? 307 GLU D C   1 
ATOM   9363  O O   . GLU D  1 307 ? 178.364 158.723 217.994 1.00 20.91 ? 307 GLU D O   1 
ATOM   9364  C CB  . GLU D  1 307 ? 178.566 158.104 221.322 1.00 20.91 ? 307 GLU D CB  1 
ATOM   9365  C CG  . GLU D  1 307 ? 178.042 158.226 222.734 1.00 20.91 ? 307 GLU D CG  1 
ATOM   9366  C CD  . GLU D  1 307 ? 177.922 156.883 223.434 1.00 20.91 ? 307 GLU D CD  1 
ATOM   9367  O OE1 . GLU D  1 307 ? 176.948 156.152 223.202 1.00 20.91 ? 307 GLU D OE1 1 
ATOM   9368  O OE2 . GLU D  1 307 ? 178.817 156.563 224.241 1.00 20.91 ? 307 GLU D OE2 1 
ATOM   9369  N N   . SER D  1 308 ? 180.131 159.440 219.184 1.00 20.31 ? 308 SER D N   1 
ATOM   9370  C CA  . SER D  1 308 ? 181.008 159.480 218.024 1.00 20.31 ? 308 SER D CA  1 
ATOM   9371  C C   . SER D  1 308 ? 181.315 158.077 217.522 1.00 20.31 ? 308 SER D C   1 
ATOM   9372  O O   . SER D  1 308 ? 181.738 157.211 218.289 1.00 20.31 ? 308 SER D O   1 
ATOM   9373  C CB  . SER D  1 308 ? 182.299 160.212 218.366 1.00 20.31 ? 308 SER D CB  1 
ATOM   9374  O OG  . SER D  1 308 ? 183.250 160.037 217.338 1.00 20.31 ? 308 SER D OG  1 
ATOM   9375  N N   . VAL D  1 309 ? 181.100 157.855 216.227 1.00 20.55 ? 309 VAL D N   1 
ATOM   9376  C CA  . VAL D  1 309 ? 181.457 156.583 215.614 1.00 20.55 ? 309 VAL D CA  1 
ATOM   9377  C C   . VAL D  1 309 ? 182.916 156.586 215.179 1.00 20.55 ? 309 VAL D C   1 
ATOM   9378  O O   . VAL D  1 309 ? 183.609 155.572 215.288 1.00 20.55 ? 309 VAL D O   1 
ATOM   9379  C CB  . VAL D  1 309 ? 180.510 156.275 214.439 1.00 20.55 ? 309 VAL D CB  1 
ATOM   9380  C CG1 . VAL D  1 309 ? 181.024 155.106 213.622 1.00 20.55 ? 309 VAL D CG1 1 
ATOM   9381  C CG2 . VAL D  1 309 ? 179.124 155.985 214.952 1.00 20.55 ? 309 VAL D CG2 1 
ATOM   9382  N N   . SER D  1 310 ? 183.410 157.732 214.705 0.01 22.13 ? 310 SER D N   1 
ATOM   9383  C CA  . SER D  1 310 ? 184.773 157.811 214.184 0.01 22.13 ? 310 SER D CA  1 
ATOM   9384  C C   . SER D  1 310 ? 185.812 157.532 215.262 0.01 22.13 ? 310 SER D C   1 
ATOM   9385  O O   . SER D  1 310 ? 186.976 157.252 214.955 0.01 22.13 ? 310 SER D O   1 
ATOM   9386  C CB  . SER D  1 310 ? 185.005 159.183 213.559 0.01 22.13 ? 310 SER D CB  1 
ATOM   9387  O OG  . SER D  1 310 ? 185.190 160.160 214.556 0.01 22.13 ? 310 SER D OG  1 
ATOM   9388  N N   . TYR D  1 311 ? 185.406 157.589 216.526 0.20 23.49 ? 311 TYR D N   1 
ATOM   9389  C CA  . TYR D  1 311 ? 186.237 157.174 217.647 0.20 23.49 ? 311 TYR D CA  1 
ATOM   9390  C C   . TYR D  1 311 ? 186.756 155.758 217.429 0.20 23.49 ? 311 TYR D C   1 
ATOM   9391  O O   . TYR D  1 311 ? 187.864 155.423 217.855 0.20 23.49 ? 311 TYR D O   1 
ATOM   9392  C CB  . TYR D  1 311 ? 185.428 157.242 218.940 0.20 23.49 ? 311 TYR D CB  1 
ATOM   9393  C CG  . TYR D  1 311 ? 186.162 156.770 220.167 0.20 23.49 ? 311 TYR D CG  1 
ATOM   9394  C CD1 . TYR D  1 311 ? 187.090 157.582 220.796 0.20 23.49 ? 311 TYR D CD1 1 
ATOM   9395  C CD2 . TYR D  1 311 ? 185.949 155.500 220.679 0.20 23.49 ? 311 TYR D CD2 1 
ATOM   9396  C CE1 . TYR D  1 311 ? 187.762 157.157 221.917 0.20 23.49 ? 311 TYR D CE1 1 
ATOM   9397  C CE2 . TYR D  1 311 ? 186.624 155.064 221.797 0.20 23.49 ? 311 TYR D CE2 1 
ATOM   9398  C CZ  . TYR D  1 311 ? 187.531 155.898 222.410 0.20 23.49 ? 311 TYR D CZ  1 
ATOM   9399  O OH  . TYR D  1 311 ? 188.211 155.472 223.525 0.20 23.49 ? 311 TYR D OH  1 
ATOM   9400  N N   . LEU D  1 312 ? 185.955 154.922 216.766 1.00 23.82 ? 312 LEU D N   1 
ATOM   9401  C CA  . LEU D  1 312 ? 186.309 153.539 216.495 1.00 23.82 ? 312 LEU D CA  1 
ATOM   9402  C C   . LEU D  1 312 ? 187.353 153.381 215.398 1.00 23.82 ? 312 LEU D C   1 
ATOM   9403  O O   . LEU D  1 312 ? 187.887 152.281 215.243 1.00 23.82 ? 312 LEU D O   1 
ATOM   9404  C CB  . LEU D  1 312 ? 185.062 152.748 216.112 1.00 23.82 ? 312 LEU D CB  1 
ATOM   9405  C CG  . LEU D  1 312 ? 183.961 152.655 217.163 1.00 23.82 ? 312 LEU D CG  1 
ATOM   9406  C CD1 . LEU D  1 312 ? 182.705 152.049 216.561 1.00 23.82 ? 312 LEU D CD1 1 
ATOM   9407  C CD2 . LEU D  1 312 ? 184.441 151.851 218.353 1.00 23.82 ? 312 LEU D CD2 1 
ATOM   9408  N N   . PHE D  1 313 ? 187.646 154.431 214.622 0.40 23.72 ? 313 PHE D N   1 
ATOM   9409  C CA  . PHE D  1 313 ? 188.638 154.290 213.559 0.40 23.72 ? 313 PHE D CA  1 
ATOM   9410  C C   . PHE D  1 313 ? 190.010 153.955 214.120 0.40 23.72 ? 313 PHE D C   1 
ATOM   9411  O O   . PHE D  1 313 ? 190.834 153.357 213.420 0.40 23.72 ? 313 PHE D O   1 
ATOM   9412  C CB  . PHE D  1 313 ? 188.732 155.566 212.718 0.40 23.72 ? 313 PHE D CB  1 
ATOM   9413  C CG  . PHE D  1 313 ? 187.477 155.909 211.963 0.40 23.72 ? 313 PHE D CG  1 
ATOM   9414  C CD1 . PHE D  1 313 ? 186.431 155.009 211.873 0.40 23.72 ? 313 PHE D CD1 1 
ATOM   9415  C CD2 . PHE D  1 313 ? 187.351 157.135 211.339 0.40 23.72 ? 313 PHE D CD2 1 
ATOM   9416  C CE1 . PHE D  1 313 ? 185.284 155.333 211.180 0.40 23.72 ? 313 PHE D CE1 1 
ATOM   9417  C CE2 . PHE D  1 313 ? 186.208 157.459 210.640 0.40 23.72 ? 313 PHE D CE2 1 
ATOM   9418  C CZ  . PHE D  1 313 ? 185.175 156.560 210.563 0.40 23.72 ? 313 PHE D CZ  1 
ATOM   9419  N N   . SER D  1 314 ? 190.272 154.318 215.371 1.00 28.55 ? 314 SER D N   1 
ATOM   9420  C CA  . SER D  1 314 ? 191.582 154.124 215.969 1.00 28.55 ? 314 SER D CA  1 
ATOM   9421  C C   . SER D  1 314 ? 191.562 153.388 217.302 1.00 28.55 ? 314 SER D C   1 
ATOM   9422  O O   . SER D  1 314 ? 192.633 153.143 217.861 1.00 28.55 ? 314 SER D O   1 
ATOM   9423  C CB  . SER D  1 314 ? 192.271 155.482 216.157 1.00 28.55 ? 314 SER D CB  1 
ATOM   9424  O OG  . SER D  1 314 ? 191.318 156.506 216.362 1.00 28.55 ? 314 SER D OG  1 
ATOM   9425  N N   . HIS D  1 315 ? 190.394 153.029 217.828 1.00 30.34 ? 315 HIS D N   1 
ATOM   9426  C CA  . HIS D  1 315 ? 190.297 152.454 219.164 1.00 30.34 ? 315 HIS D CA  1 
ATOM   9427  C C   . HIS D  1 315 ? 189.568 151.121 219.111 1.00 30.34 ? 315 HIS D C   1 
ATOM   9428  O O   . HIS D  1 315 ? 188.459 151.037 218.575 1.00 30.34 ? 315 HIS D O   1 
ATOM   9429  C CB  . HIS D  1 315 ? 189.588 153.413 220.121 1.00 30.34 ? 315 HIS D CB  1 
ATOM   9430  C CG  . HIS D  1 315 ? 190.375 154.647 220.427 1.00 30.34 ? 315 HIS D CG  1 
ATOM   9431  N ND1 . HIS D  1 315 ? 191.499 154.634 221.227 1.00 30.34 ? 315 HIS D ND1 1 
ATOM   9432  C CD2 . HIS D  1 315 ? 190.213 155.930 220.030 1.00 30.34 ? 315 HIS D CD2 1 
ATOM   9433  C CE1 . HIS D  1 315 ? 191.989 155.856 221.313 1.00 30.34 ? 315 HIS D CE1 1 
ATOM   9434  N NE2 . HIS D  1 315 ? 191.227 156.663 220.596 1.00 30.34 ? 315 HIS D NE2 1 
ATOM   9435  N N   . VAL D  1 316 ? 190.188 150.089 219.666 1.00 33.67 ? 316 VAL D N   1 
ATOM   9436  C CA  . VAL D  1 316 ? 189.514 148.795 219.814 1.00 33.67 ? 316 VAL D CA  1 
ATOM   9437  C C   . VAL D  1 316 ? 188.637 148.834 221.061 1.00 33.67 ? 316 VAL D C   1 
ATOM   9438  O O   . VAL D  1 316 ? 189.150 149.085 222.165 1.00 33.67 ? 316 VAL D O   1 
ATOM   9439  C CB  . VAL D  1 316 ? 190.538 147.663 219.903 1.00 33.67 ? 316 VAL D CB  1 
ATOM   9440  C CG1 . VAL D  1 316 ? 189.833 146.328 220.068 1.00 33.67 ? 316 VAL D CG1 1 
ATOM   9441  C CG2 . VAL D  1 316 ? 191.429 147.651 218.684 1.00 33.67 ? 316 VAL D CG2 1 
ATOM   9442  N N   . PRO D  1 317 ? 187.327 148.597 220.948 1.00 33.00 ? 317 PRO D N   1 
ATOM   9443  C CA  . PRO D  1 317 ? 186.434 148.622 222.107 1.00 33.00 ? 317 PRO D CA  1 
ATOM   9444  C C   . PRO D  1 317 ? 186.364 147.285 222.835 1.00 33.00 ? 317 PRO D C   1 
ATOM   9445  O O   . PRO D  1 317 ? 187.326 146.522 222.768 1.00 33.00 ? 317 PRO D O   1 
ATOM   9446  C CB  . PRO D  1 317 ? 185.089 148.970 221.483 1.00 33.00 ? 317 PRO D CB  1 
ATOM   9447  C CG  . PRO D  1 317 ? 185.147 148.349 220.136 1.00 33.00 ? 317 PRO D CG  1 
ATOM   9448  C CD  . PRO D  1 317 ? 186.586 148.413 219.688 1.00 33.00 ? 317 PRO D CD  1 
ATOM   9449  N N   . PRO E  1 2   ? 166.287 156.299 165.992 1.00 21.17 ? 2   PRO E N   1 
ATOM   9450  C CA  . PRO E  1 2   ? 166.252 155.316 167.081 1.00 21.17 ? 2   PRO E CA  1 
ATOM   9451  C C   . PRO E  1 2   ? 165.683 153.981 166.635 1.00 21.17 ? 2   PRO E C   1 
ATOM   9452  O O   . PRO E  1 2   ? 164.531 153.903 166.233 1.00 21.17 ? 2   PRO E O   1 
ATOM   9453  C CB  . PRO E  1 2   ? 165.354 155.976 168.131 1.00 21.17 ? 2   PRO E CB  1 
ATOM   9454  C CG  . PRO E  1 2   ? 164.573 156.997 167.414 1.00 21.17 ? 2   PRO E CG  1 
ATOM   9455  C CD  . PRO E  1 2   ? 165.161 157.242 166.057 1.00 21.17 ? 2   PRO E CD  1 
ATOM   9456  N N   . ASN E  1 3   ? 166.501 152.943 166.710 1.00 20.96 ? 3   ASN E N   1 
ATOM   9457  C CA  . ASN E  1 3   ? 166.132 151.614 166.258 1.00 20.96 ? 3   ASN E CA  1 
ATOM   9458  C C   . ASN E  1 3   ? 165.814 150.711 167.441 1.00 20.96 ? 3   ASN E C   1 
ATOM   9459  O O   . ASN E  1 3   ? 166.177 150.992 168.583 1.00 20.96 ? 3   ASN E O   1 
ATOM   9460  C CB  . ASN E  1 3   ? 167.260 151.005 165.427 1.00 20.96 ? 3   ASN E CB  1 
ATOM   9461  C CG  . ASN E  1 3   ? 167.737 151.929 164.335 1.00 20.96 ? 3   ASN E CG  1 
ATOM   9462  O OD1 . ASN E  1 3   ? 166.973 152.304 163.454 1.00 20.96 ? 3   ASN E OD1 1 
ATOM   9463  N ND2 . ASN E  1 3   ? 168.999 152.310 164.395 1.00 20.96 ? 3   ASN E ND2 1 
ATOM   9464  N N   . ILE E  1 4   ? 165.126 149.610 167.149 1.00 19.65 ? 4   ILE E N   1 
ATOM   9465  C CA  . ILE E  1 4   ? 164.833 148.615 168.172 1.00 19.65 ? 4   ILE E CA  1 
ATOM   9466  C C   . ILE E  1 4   ? 166.068 147.770 168.430 1.00 19.65 ? 4   ILE E C   1 
ATOM   9467  O O   . ILE E  1 4   ? 166.697 147.256 167.499 1.00 19.65 ? 4   ILE E O   1 
ATOM   9468  C CB  . ILE E  1 4   ? 163.653 147.729 167.752 1.00 19.65 ? 4   ILE E CB  1 
ATOM   9469  C CG1 . ILE E  1 4   ? 162.436 148.579 167.405 1.00 19.65 ? 4   ILE E CG1 1 
ATOM   9470  C CG2 . ILE E  1 4   ? 163.334 146.724 168.841 1.00 19.65 ? 4   ILE E CG2 1 
ATOM   9471  C CD1 . ILE E  1 4   ? 161.158 147.792 167.325 1.00 19.65 ? 4   ILE E CD1 1 
ATOM   9472  N N   . LYS E  1 5   ? 166.416 147.619 169.702 1.00 19.12 ? 5   LYS E N   1 
ATOM   9473  C CA  . LYS E  1 5   ? 167.431 146.672 170.134 1.00 19.12 ? 5   LYS E CA  1 
ATOM   9474  C C   . LYS E  1 5   ? 166.790 145.739 171.146 1.00 19.12 ? 5   LYS E C   1 
ATOM   9475  O O   . LYS E  1 5   ? 166.257 146.196 172.158 1.00 19.12 ? 5   LYS E O   1 
ATOM   9476  C CB  . LYS E  1 5   ? 168.633 147.390 170.746 1.00 19.12 ? 5   LYS E CB  1 
ATOM   9477  C CG  . LYS E  1 5   ? 169.310 148.347 169.804 1.00 19.12 ? 5   LYS E CG  1 
ATOM   9478  C CD  . LYS E  1 5   ? 170.696 147.875 169.459 1.00 19.12 ? 5   LYS E CD  1 
ATOM   9479  C CE  . LYS E  1 5   ? 171.103 148.326 168.077 1.00 19.12 ? 5   LYS E CE  1 
ATOM   9480  N NZ  . LYS E  1 5   ? 171.763 147.227 167.324 1.00 19.12 ? 5   LYS E NZ  1 
ATOM   9481  N N   . ILE E  1 6   ? 166.833 144.444 170.871 1.00 17.94 ? 6   ILE E N   1 
ATOM   9482  C CA  . ILE E  1 6   ? 166.264 143.437 171.755 1.00 17.94 ? 6   ILE E CA  1 
ATOM   9483  C C   . ILE E  1 6   ? 167.416 142.736 172.455 1.00 17.94 ? 6   ILE E C   1 
ATOM   9484  O O   . ILE E  1 6   ? 168.326 142.219 171.801 1.00 17.94 ? 6   ILE E O   1 
ATOM   9485  C CB  . ILE E  1 6   ? 165.404 142.426 170.980 1.00 17.94 ? 6   ILE E CB  1 
ATOM   9486  C CG1 . ILE E  1 6   ? 164.272 143.116 170.226 1.00 17.94 ? 6   ILE E CG1 1 
ATOM   9487  C CG2 . ILE E  1 6   ? 164.771 141.440 171.939 1.00 17.94 ? 6   ILE E CG2 1 
ATOM   9488  C CD1 . ILE E  1 6   ? 163.337 143.876 171.093 1.00 17.94 ? 6   ILE E CD1 1 
ATOM   9489  N N   . PHE E  1 7   ? 167.390 142.724 173.779 1.00 17.62 ? 7   PHE E N   1 
ATOM   9490  C CA  . PHE E  1 7   ? 168.387 142.022 174.571 1.00 17.62 ? 7   PHE E CA  1 
ATOM   9491  C C   . PHE E  1 7   ? 167.708 140.948 175.401 1.00 17.62 ? 7   PHE E C   1 
ATOM   9492  O O   . PHE E  1 7   ? 166.603 141.147 175.910 1.00 17.62 ? 7   PHE E O   1 
ATOM   9493  C CB  . PHE E  1 7   ? 169.158 142.970 175.489 1.00 17.62 ? 7   PHE E CB  1 
ATOM   9494  C CG  . PHE E  1 7   ? 170.154 143.828 174.779 1.00 17.62 ? 7   PHE E CG  1 
ATOM   9495  C CD1 . PHE E  1 7   ? 171.386 143.323 174.418 1.00 17.62 ? 7   PHE E CD1 1 
ATOM   9496  C CD2 . PHE E  1 7   ? 169.868 145.146 174.490 1.00 17.62 ? 7   PHE E CD2 1 
ATOM   9497  C CE1 . PHE E  1 7   ? 172.307 144.108 173.777 1.00 17.62 ? 7   PHE E CE1 1 
ATOM   9498  C CE2 . PHE E  1 7   ? 170.789 145.936 173.848 1.00 17.62 ? 7   PHE E CE2 1 
ATOM   9499  C CZ  . PHE E  1 7   ? 172.011 145.418 173.490 1.00 17.62 ? 7   PHE E CZ  1 
ATOM   9500  N N   . SER E  1 8   ? 168.375 139.816 175.538 1.00 20.04 ? 8   SER E N   1 
ATOM   9501  C CA  . SER E  1 8   ? 167.851 138.690 176.291 1.00 20.04 ? 8   SER E CA  1 
ATOM   9502  C C   . SER E  1 8   ? 168.579 138.562 177.619 1.00 20.04 ? 8   SER E C   1 
ATOM   9503  O O   . SER E  1 8   ? 169.811 138.592 177.661 1.00 20.04 ? 8   SER E O   1 
ATOM   9504  C CB  . SER E  1 8   ? 167.997 137.395 175.496 1.00 20.04 ? 8   SER E CB  1 
ATOM   9505  O OG  . SER E  1 8   ? 167.495 136.300 176.228 1.00 20.04 ? 8   SER E OG  1 
ATOM   9506  N N   . GLY E  1 9   ? 167.819 138.432 178.690 1.00 20.60 ? 9   GLY E N   1 
ATOM   9507  C CA  . GLY E  1 9   ? 168.366 137.897 179.912 1.00 20.60 ? 9   GLY E CA  1 
ATOM   9508  C C   . GLY E  1 9   ? 168.501 136.393 179.819 1.00 20.60 ? 9   GLY E C   1 
ATOM   9509  O O   . GLY E  1 9   ? 168.062 135.756 178.865 1.00 20.60 ? 9   GLY E O   1 
ATOM   9510  N N   . SER E  1 10  ? 169.120 135.808 180.838 1.00 22.12 ? 10  SER E N   1 
ATOM   9511  C CA  . SER E  1 10  ? 169.351 134.373 180.812 1.00 22.12 ? 10  SER E CA  1 
ATOM   9512  C C   . SER E  1 10  ? 168.109 133.557 181.148 1.00 22.12 ? 10  SER E C   1 
ATOM   9513  O O   . SER E  1 10  ? 168.123 132.342 180.941 1.00 22.12 ? 10  SER E O   1 
ATOM   9514  C CB  . SER E  1 10  ? 170.489 134.017 181.766 1.00 22.12 ? 10  SER E CB  1 
ATOM   9515  O OG  . SER E  1 10  ? 170.274 134.574 183.045 1.00 22.12 ? 10  SER E OG  1 
ATOM   9516  N N   . SER E  1 11  ? 167.042 134.186 181.638 1.00 21.32 ? 11  SER E N   1 
ATOM   9517  C CA  . SER E  1 11  ? 165.884 133.429 182.104 1.00 21.32 ? 11  SER E CA  1 
ATOM   9518  C C   . SER E  1 11  ? 165.185 132.697 180.963 1.00 21.32 ? 11  SER E C   1 
ATOM   9519  O O   . SER E  1 11  ? 164.936 131.491 181.049 1.00 21.32 ? 11  SER E O   1 
ATOM   9520  C CB  . SER E  1 11  ? 164.909 134.354 182.827 1.00 21.32 ? 11  SER E CB  1 
ATOM   9521  O OG  . SER E  1 11  ? 164.274 135.235 181.924 1.00 21.32 ? 11  SER E OG  1 
ATOM   9522  N N   . HIS E  1 12  ? 164.842 133.410 179.889 0.58 21.61 ? 12  HIS E N   1 
ATOM   9523  C CA  . HIS E  1 12  ? 164.027 132.822 178.832 0.58 21.61 ? 12  HIS E CA  1 
ATOM   9524  C C   . HIS E  1 12  ? 164.615 133.231 177.478 0.58 21.61 ? 12  HIS E C   1 
ATOM   9525  O O   . HIS E  1 12  ? 164.163 134.152 176.811 0.58 21.61 ? 12  HIS E O   1 
ATOM   9526  C CB  . HIS E  1 12  ? 162.568 133.263 178.967 0.58 21.61 ? 12  HIS E CB  1 
ATOM   9527  C CG  . HIS E  1 12  ? 161.583 132.335 178.330 0.58 21.61 ? 12  HIS E CG  1 
ATOM   9528  N ND1 . HIS E  1 12  ? 161.958 131.280 177.529 0.58 21.61 ? 12  HIS E ND1 1 
ATOM   9529  C CD2 . HIS E  1 12  ? 160.231 132.306 178.379 0.58 21.61 ? 12  HIS E CD2 1 
ATOM   9530  C CE1 . HIS E  1 12  ? 160.880 130.643 177.111 0.58 21.61 ? 12  HIS E CE1 1 
ATOM   9531  N NE2 . HIS E  1 12  ? 159.819 131.245 177.612 0.58 21.61 ? 12  HIS E NE2 1 
ATOM   9532  N N   . GLN E  1 13  ? 165.624 132.488 177.028 1.00 24.27 ? 13  GLN E N   1 
ATOM   9533  C CA  . GLN E  1 13  ? 166.320 132.870 175.806 1.00 24.27 ? 13  GLN E CA  1 
ATOM   9534  C C   . GLN E  1 13  ? 165.548 132.447 174.562 1.00 24.27 ? 13  GLN E C   1 
ATOM   9535  O O   . GLN E  1 13  ? 165.608 133.127 173.534 1.00 24.27 ? 13  GLN E O   1 
ATOM   9536  C CB  . GLN E  1 13  ? 167.727 132.277 175.804 1.00 24.27 ? 13  GLN E CB  1 
ATOM   9537  C CG  . GLN E  1 13  ? 168.563 132.673 174.616 1.00 24.27 ? 13  GLN E CG  1 
ATOM   9538  C CD  . GLN E  1 13  ? 169.541 133.779 174.944 1.00 24.27 ? 13  GLN E CD  1 
ATOM   9539  O OE1 . GLN E  1 13  ? 169.699 134.160 176.102 1.00 24.27 ? 13  GLN E OE1 1 
ATOM   9540  N NE2 . GLN E  1 13  ? 170.207 134.299 173.921 1.00 24.27 ? 13  GLN E NE2 1 
ATOM   9541  N N   . ASP E  1 14  ? 164.805 131.343 174.640 1.00 24.64 ? 14  ASP E N   1 
ATOM   9542  C CA  . ASP E  1 14  ? 163.999 130.910 173.505 1.00 24.64 ? 14  ASP E CA  1 
ATOM   9543  C C   . ASP E  1 14  ? 162.920 131.935 173.172 1.00 24.64 ? 14  ASP E C   1 
ATOM   9544  O O   . ASP E  1 14  ? 162.678 132.240 171.999 1.00 24.64 ? 14  ASP E O   1 
ATOM   9545  C CB  . ASP E  1 14  ? 163.372 129.552 173.801 1.00 24.64 ? 14  ASP E CB  1 
ATOM   9546  C CG  . ASP E  1 14  ? 162.990 128.798 172.545 1.00 24.64 ? 14  ASP E CG  1 
ATOM   9547  O OD1 . ASP E  1 14  ? 162.743 129.441 171.507 1.00 24.64 ? 14  ASP E OD1 1 
ATOM   9548  O OD2 . ASP E  1 14  ? 162.958 127.551 172.587 1.00 24.64 ? 14  ASP E OD2 1 
ATOM   9549  N N   . LEU E  1 15  ? 162.251 132.468 174.195 1.00 21.45 ? 15  LEU E N   1 
ATOM   9550  C CA  . LEU E  1 15  ? 161.236 133.487 173.959 1.00 21.45 ? 15  LEU E CA  1 
ATOM   9551  C C   . LEU E  1 15  ? 161.844 134.740 173.345 1.00 21.45 ? 15  LEU E C   1 
ATOM   9552  O O   . LEU E  1 15  ? 161.268 135.329 172.423 1.00 21.45 ? 15  LEU E O   1 
ATOM   9553  C CB  . LEU E  1 15  ? 160.517 133.832 175.262 1.00 21.45 ? 15  LEU E CB  1 
ATOM   9554  C CG  . LEU E  1 15  ? 159.382 134.846 175.141 1.00 21.45 ? 15  LEU E CG  1 
ATOM   9555  C CD1 . LEU E  1 15  ? 158.374 134.421 174.086 1.00 21.45 ? 15  LEU E CD1 1 
ATOM   9556  C CD2 . LEU E  1 15  ? 158.709 135.079 176.478 1.00 21.45 ? 15  LEU E CD2 1 
ATOM   9557  N N   . SER E  1 16  ? 163.002 135.165 173.849 1.00 21.98 ? 16  SER E N   1 
ATOM   9558  C CA  . SER E  1 16  ? 163.662 136.337 173.288 1.00 21.98 ? 16  SER E CA  1 
ATOM   9559  C C   . SER E  1 16  ? 164.017 136.114 171.828 1.00 21.98 ? 16  SER E C   1 
ATOM   9560  O O   . SER E  1 16  ? 163.859 137.014 171.000 1.00 21.98 ? 16  SER E O   1 
ATOM   9561  C CB  . SER E  1 16  ? 164.912 136.677 174.089 1.00 21.98 ? 16  SER E CB  1 
ATOM   9562  O OG  . SER E  1 16  ? 164.646 136.710 175.474 1.00 21.98 ? 16  SER E OG  1 
ATOM   9563  N N   . GLN E  1 17  ? 164.502 134.918 171.496 1.00 22.59 ? 17  GLN E N   1 
ATOM   9564  C CA  . GLN E  1 17  ? 164.824 134.618 170.107 1.00 22.59 ? 17  GLN E CA  1 
ATOM   9565  C C   . GLN E  1 17  ? 163.576 134.633 169.232 1.00 22.59 ? 17  GLN E C   1 
ATOM   9566  O O   . GLN E  1 17  ? 163.600 135.162 168.120 1.00 22.59 ? 17  GLN E O   1 
ATOM   9567  C CB  . GLN E  1 17  ? 165.537 133.275 170.011 1.00 22.59 ? 17  GLN E CB  1 
ATOM   9568  C CG  . GLN E  1 17  ? 165.982 132.942 168.610 1.00 22.59 ? 17  GLN E CG  1 
ATOM   9569  C CD  . GLN E  1 17  ? 166.973 133.949 168.073 1.00 22.59 ? 17  GLN E CD  1 
ATOM   9570  O OE1 . GLN E  1 17  ? 168.041 134.142 168.639 1.00 22.59 ? 17  GLN E OE1 1 
ATOM   9571  N NE2 . GLN E  1 17  ? 166.617 134.602 166.980 1.00 22.59 ? 17  GLN E NE2 1 
ATOM   9572  N N   . LYS E  1 18  ? 162.478 134.051 169.712 1.00 22.52 ? 18  LYS E N   1 
ATOM   9573  C CA  . LYS E  1 18  ? 161.243 134.072 168.933 1.00 22.52 ? 18  LYS E CA  1 
ATOM   9574  C C   . LYS E  1 18  ? 160.775 135.500 168.679 1.00 22.52 ? 18  LYS E C   1 
ATOM   9575  O O   . LYS E  1 18  ? 160.370 135.844 167.562 1.00 22.52 ? 18  LYS E O   1 
ATOM   9576  C CB  . LYS E  1 18  ? 160.153 133.279 169.649 1.00 22.52 ? 18  LYS E CB  1 
ATOM   9577  C CG  . LYS E  1 18  ? 160.280 131.784 169.532 1.00 22.52 ? 18  LYS E CG  1 
ATOM   9578  C CD  . LYS E  1 18  ? 159.242 131.099 170.393 1.00 22.52 ? 18  LYS E CD  1 
ATOM   9579  C CE  . LYS E  1 18  ? 159.017 129.667 169.963 1.00 22.52 ? 18  LYS E CE  1 
ATOM   9580  N NZ  . LYS E  1 18  ? 160.260 128.863 170.029 1.00 22.52 ? 18  LYS E NZ  1 
ATOM   9581  N N   . ILE E  1 19  ? 160.842 136.347 169.708 1.00 20.76 ? 19  ILE E N   1 
ATOM   9582  C CA  . ILE E  1 19  ? 160.450 137.744 169.555 1.00 20.76 ? 19  ILE E CA  1 
ATOM   9583  C C   . ILE E  1 19  ? 161.356 138.439 168.545 1.00 20.76 ? 19  ILE E C   1 
ATOM   9584  O O   . ILE E  1 19  ? 160.891 139.186 167.678 1.00 20.76 ? 19  ILE E O   1 
ATOM   9585  C CB  . ILE E  1 19  ? 160.467 138.452 170.921 1.00 20.76 ? 19  ILE E CB  1 
ATOM   9586  C CG1 . ILE E  1 19  ? 159.357 137.901 171.818 1.00 20.76 ? 19  ILE E CG1 1 
ATOM   9587  C CG2 . ILE E  1 19  ? 160.303 139.945 170.754 1.00 20.76 ? 19  ILE E CG2 1 
ATOM   9588  C CD1 . ILE E  1 19  ? 159.492 138.279 173.266 1.00 20.76 ? 19  ILE E CD1 1 
ATOM   9589  N N   . ALA E  1 20  ? 162.663 138.189 168.636 1.00 21.48 ? 20  ALA E N   1 
ATOM   9590  C CA  . ALA E  1 20  ? 163.610 138.817 167.722 1.00 21.48 ? 20  ALA E CA  1 
ATOM   9591  C C   . ALA E  1 20  ? 163.356 138.402 166.277 1.00 21.48 ? 20  ALA E C   1 
ATOM   9592  O O   . ALA E  1 20  ? 163.425 139.235 165.369 1.00 21.48 ? 20  ALA E O   1 
ATOM   9593  C CB  . ALA E  1 20  ? 165.040 138.477 168.135 1.00 21.48 ? 20  ALA E CB  1 
ATOM   9594  N N   . ASP E  1 21  ? 163.080 137.118 166.042 1.00 23.83 ? 21  ASP E N   1 
ATOM   9595  C CA  . ASP E  1 21  ? 162.740 136.672 164.693 1.00 23.83 ? 21  ASP E CA  1 
ATOM   9596  C C   . ASP E  1 21  ? 161.464 137.330 164.188 1.00 23.83 ? 21  ASP E C   1 
ATOM   9597  O O   . ASP E  1 21  ? 161.394 137.756 163.033 1.00 23.83 ? 21  ASP E O   1 
ATOM   9598  C CB  . ASP E  1 21  ? 162.619 135.149 164.635 1.00 23.83 ? 21  ASP E CB  1 
ATOM   9599  C CG  . ASP E  1 21  ? 163.825 134.448 165.211 1.00 23.83 ? 21  ASP E CG  1 
ATOM   9600  O OD1 . ASP E  1 21  ? 164.690 135.127 165.792 1.00 23.83 ? 21  ASP E OD1 1 
ATOM   9601  O OD2 . ASP E  1 21  ? 163.912 133.211 165.080 1.00 23.83 ? 21  ASP E OD2 1 
ATOM   9602  N N   . ARG E  1 22  ? 160.441 137.424 165.038 0.80 21.71 ? 22  ARG E N   1 
ATOM   9603  C CA  . ARG E  1 22  ? 159.217 138.073 164.587 0.80 21.71 ? 22  ARG E CA  1 
ATOM   9604  C C   . ARG E  1 22  ? 159.439 139.548 164.290 0.80 21.71 ? 22  ARG E C   1 
ATOM   9605  O O   . ARG E  1 22  ? 158.755 140.115 163.435 0.80 21.71 ? 22  ARG E O   1 
ATOM   9606  C CB  . ARG E  1 22  ? 158.110 137.890 165.615 0.80 21.71 ? 22  ARG E CB  1 
ATOM   9607  C CG  . ARG E  1 22  ? 157.468 136.542 165.508 0.80 21.71 ? 22  ARG E CG  1 
ATOM   9608  C CD  . ARG E  1 22  ? 156.420 136.337 166.554 0.80 21.71 ? 22  ARG E CD  1 
ATOM   9609  N NE  . ARG E  1 22  ? 156.041 134.933 166.659 0.80 21.71 ? 22  ARG E NE  1 
ATOM   9610  C CZ  . ARG E  1 22  ? 155.291 134.293 165.771 0.80 21.71 ? 22  ARG E CZ  1 
ATOM   9611  N NH1 . ARG E  1 22  ? 155.000 133.017 165.951 0.80 21.71 ? 22  ARG E NH1 1 
ATOM   9612  N NH2 . ARG E  1 22  ? 154.826 134.926 164.706 0.80 21.71 ? 22  ARG E NH2 1 
ATOM   9613  N N   . LEU E  1 23  ? 160.391 140.180 164.968 1.00 20.84 ? 23  LEU E N   1 
ATOM   9614  C CA  . LEU E  1 23  ? 160.713 141.564 164.663 1.00 20.84 ? 23  LEU E CA  1 
ATOM   9615  C C   . LEU E  1 23  ? 161.676 141.707 163.495 1.00 20.84 ? 23  LEU E C   1 
ATOM   9616  O O   . LEU E  1 23  ? 161.929 142.832 163.062 1.00 20.84 ? 23  LEU E O   1 
ATOM   9617  C CB  . LEU E  1 23  ? 161.297 142.256 165.894 1.00 20.84 ? 23  LEU E CB  1 
ATOM   9618  C CG  . LEU E  1 23  ? 160.319 142.474 167.044 1.00 20.84 ? 23  LEU E CG  1 
ATOM   9619  C CD1 . LEU E  1 23  ? 161.022 143.109 168.227 1.00 20.84 ? 23  LEU E CD1 1 
ATOM   9620  C CD2 . LEU E  1 23  ? 159.159 143.321 166.589 1.00 20.84 ? 23  LEU E CD2 1 
ATOM   9621  N N   . GLY E  1 24  ? 162.205 140.605 162.973 1.00 22.15 ? 24  GLY E N   1 
ATOM   9622  C CA  . GLY E  1 24  ? 163.195 140.682 161.920 1.00 22.15 ? 24  GLY E CA  1 
ATOM   9623  C C   . GLY E  1 24  ? 164.542 141.187 162.377 1.00 22.15 ? 24  GLY E C   1 
ATOM   9624  O O   . GLY E  1 24  ? 165.274 141.784 161.586 1.00 22.15 ? 24  GLY E O   1 
ATOM   9625  N N   . LEU E  1 25  ? 164.895 140.954 163.636 1.00 21.41 ? 25  LEU E N   1 
ATOM   9626  C CA  . LEU E  1 25  ? 166.117 141.475 164.222 1.00 21.41 ? 25  LEU E CA  1 
ATOM   9627  C C   . LEU E  1 25  ? 166.954 140.345 164.797 1.00 21.41 ? 25  LEU E C   1 
ATOM   9628  O O   . LEU E  1 25  ? 166.459 139.248 165.053 1.00 21.41 ? 25  LEU E O   1 
ATOM   9629  C CB  . LEU E  1 25  ? 165.812 142.484 165.332 1.00 21.41 ? 25  LEU E CB  1 
ATOM   9630  C CG  . LEU E  1 25  ? 164.846 143.615 165.004 1.00 21.41 ? 25  LEU E CG  1 
ATOM   9631  C CD1 . LEU E  1 25  ? 164.605 144.469 166.229 1.00 21.41 ? 25  LEU E CD1 1 
ATOM   9632  C CD2 . LEU E  1 25  ? 165.387 144.451 163.874 1.00 21.41 ? 25  LEU E CD2 1 
ATOM   9633  N N   . GLU E  1 26  ? 168.233 140.627 164.996 0.40 20.37 ? 26  GLU E N   1 
ATOM   9634  C CA  . GLU E  1 26  ? 169.082 139.736 165.765 0.40 20.37 ? 26  GLU E CA  1 
ATOM   9635  C C   . GLU E  1 26  ? 169.149 140.215 167.208 0.40 20.37 ? 26  GLU E C   1 
ATOM   9636  O O   . GLU E  1 26  ? 169.060 141.411 167.488 0.40 20.37 ? 26  GLU E O   1 
ATOM   9637  C CB  . GLU E  1 26  ? 170.483 139.673 165.167 0.40 20.37 ? 26  GLU E CB  1 
ATOM   9638  C CG  . GLU E  1 26  ? 170.535 139.035 163.798 0.40 20.37 ? 26  GLU E CG  1 
ATOM   9639  C CD  . GLU E  1 26  ? 171.713 138.100 163.637 0.40 20.37 ? 26  GLU E CD  1 
ATOM   9640  O OE1 . GLU E  1 26  ? 172.621 138.131 164.495 0.40 20.37 ? 26  GLU E OE1 1 
ATOM   9641  O OE2 . GLU E  1 26  ? 171.733 137.333 162.652 0.40 20.37 ? 26  GLU E OE2 1 
ATOM   9642  N N   . LEU E  1 27  ? 169.060 139.231 168.116 1.00 19.92 ? 27  LEU E N   1 
ATOM   9643  C CA  . LEU E  1 27  ? 169.044 139.530 169.572 1.00 19.92 ? 27  LEU E CA  1 
ATOM   9644  C C   . LEU E  1 27  ? 170.260 140.387 169.891 1.00 19.92 ? 27  LEU E C   1 
ATOM   9645  O O   . LEU E  1 27  ? 171.360 140.045 169.403 1.00 19.92 ? 27  LEU E O   1 
ATOM   9646  C CB  . LEU E  1 27  ? 169.129 138.201 170.327 1.00 19.92 ? 27  LEU E CB  1 
ATOM   9647  C CG  . LEU E  1 27  ? 167.827 137.709 170.952 1.00 19.92 ? 27  LEU E CG  1 
ATOM   9648  C CD1 . LEU E  1 27  ? 168.035 136.363 171.629 1.00 19.92 ? 27  LEU E CD1 1 
ATOM   9649  C CD2 . LEU E  1 27  ? 167.299 138.727 171.946 1.00 19.92 ? 27  LEU E CD2 1 
ATOM   9650  N N   . GLY E  1 28  ? 170.082 141.441 170.692 1.00 19.19 ? 28  GLY E N   1 
ATOM   9651  C CA  . GLY E  1 28  ? 171.250 142.278 170.901 1.00 19.19 ? 28  GLY E CA  1 
ATOM   9652  C C   . GLY E  1 28  ? 172.365 141.509 171.582 1.00 19.19 ? 28  GLY E C   1 
ATOM   9653  O O   . GLY E  1 28  ? 172.128 140.617 172.398 1.00 19.19 ? 28  GLY E O   1 
ATOM   9654  N N   . LYS E  1 29  ? 173.596 141.856 171.232 0.40 18.98 ? 29  LYS E N   1 
ATOM   9655  C CA  . LYS E  1 29  ? 174.753 141.199 171.822 0.40 18.98 ? 29  LYS E CA  1 
ATOM   9656  C C   . LYS E  1 29  ? 174.910 141.635 173.270 0.40 18.98 ? 29  LYS E C   1 
ATOM   9657  O O   . LYS E  1 29  ? 175.150 142.811 173.550 0.40 18.98 ? 29  LYS E O   1 
ATOM   9658  C CB  . LYS E  1 29  ? 176.009 141.521 171.019 0.40 18.98 ? 29  LYS E CB  1 
ATOM   9659  C CG  . LYS E  1 29  ? 175.995 140.975 169.612 0.40 18.98 ? 29  LYS E CG  1 
ATOM   9660  C CD  . LYS E  1 29  ? 177.353 141.120 168.952 0.40 18.98 ? 29  LYS E CD  1 
ATOM   9661  C CE  . LYS E  1 29  ? 177.235 141.720 167.563 0.40 18.98 ? 29  LYS E CE  1 
ATOM   9662  N NZ  . LYS E  1 29  ? 176.254 142.836 167.519 0.40 18.98 ? 29  LYS E NZ  1 
ATOM   9663  N N   . VAL E  1 30  ? 174.759 140.692 174.189 1.00 19.95 ? 30  VAL E N   1 
ATOM   9664  C CA  . VAL E  1 30  ? 174.976 140.944 175.604 1.00 19.95 ? 30  VAL E CA  1 
ATOM   9665  C C   . VAL E  1 30  ? 175.563 139.690 176.229 1.00 19.95 ? 30  VAL E C   1 
ATOM   9666  O O   . VAL E  1 30  ? 175.195 138.569 175.869 1.00 19.95 ? 30  VAL E O   1 
ATOM   9667  C CB  . VAL E  1 30  ? 173.676 141.379 176.318 1.00 19.95 ? 30  VAL E CB  1 
ATOM   9668  C CG1 . VAL E  1 30  ? 172.639 140.269 176.321 1.00 19.95 ? 30  VAL E CG1 1 
ATOM   9669  C CG2 . VAL E  1 30  ? 173.974 141.852 177.730 1.00 19.95 ? 30  VAL E CG2 1 
ATOM   9670  N N   . VAL E  1 31  ? 176.502 139.882 177.144 1.00 21.75 ? 31  VAL E N   1 
ATOM   9671  C CA  . VAL E  1 31  ? 177.040 138.806 177.962 1.00 21.75 ? 31  VAL E CA  1 
ATOM   9672  C C   . VAL E  1 31  ? 176.433 138.926 179.345 1.00 21.75 ? 31  VAL E C   1 
ATOM   9673  O O   . VAL E  1 31  ? 176.542 139.977 179.989 1.00 21.75 ? 31  VAL E O   1 
ATOM   9674  C CB  . VAL E  1 31  ? 178.573 138.863 178.027 1.00 21.75 ? 31  VAL E CB  1 
ATOM   9675  C CG1 . VAL E  1 31  ? 179.086 137.902 179.077 1.00 21.75 ? 31  VAL E CG1 1 
ATOM   9676  C CG2 . VAL E  1 31  ? 179.168 138.545 176.679 1.00 21.75 ? 31  VAL E CG2 1 
ATOM   9677  N N   . THR E  1 32  ? 175.721 137.865 179.744 1.00 22.76 ? 32  THR E N   1 
ATOM   9678  C CA  . THR E  1 32  ? 175.017 137.851 181.051 1.00 22.76 ? 32  THR E CA  1 
ATOM   9679  C C   . THR E  1 32  ? 175.351 136.537 181.760 1.00 22.76 ? 32  THR E C   1 
ATOM   9680  O O   . THR E  1 32  ? 174.691 135.525 181.454 1.00 22.76 ? 32  THR E O   1 
ATOM   9681  C CB  . THR E  1 32  ? 173.515 138.029 180.818 1.00 22.76 ? 32  THR E CB  1 
ATOM   9682  O OG1 . THR E  1 32  ? 173.144 137.267 179.669 1.00 22.76 ? 32  THR E OG1 1 
ATOM   9683  C CG2 . THR E  1 32  ? 173.120 139.473 180.611 1.00 22.76 ? 32  THR E CG2 1 
ATOM   9684  N N   . LYS E  1 33  ? 176.325 136.555 182.669 0.01 22.77 ? 33  LYS E N   1 
ATOM   9685  C CA  . LYS E  1 33  ? 176.786 135.370 183.370 0.01 22.77 ? 33  LYS E CA  1 
ATOM   9686  C C   . LYS E  1 33  ? 176.993 135.730 184.832 0.01 22.77 ? 33  LYS E C   1 
ATOM   9687  O O   . LYS E  1 33  ? 176.559 136.780 185.301 0.01 22.77 ? 33  LYS E O   1 
ATOM   9688  C CB  . LYS E  1 33  ? 178.061 134.812 182.730 0.01 22.77 ? 33  LYS E CB  1 
ATOM   9689  C CG  . LYS E  1 33  ? 179.276 135.682 182.914 0.01 22.77 ? 33  LYS E CG  1 
ATOM   9690  C CD  . LYS E  1 33  ? 180.419 135.198 182.054 0.01 22.77 ? 33  LYS E CD  1 
ATOM   9691  C CE  . LYS E  1 33  ? 181.548 136.204 182.028 0.01 22.77 ? 33  LYS E CE  1 
ATOM   9692  N NZ  . LYS E  1 33  ? 182.529 135.896 180.956 0.01 22.77 ? 33  LYS E NZ  1 
ATOM   9693  N N   . LYS E  1 34  ? 177.639 134.845 185.575 1.00 24.08 ? 34  LYS E N   1 
ATOM   9694  C CA  . LYS E  1 34  ? 177.960 135.118 186.961 1.00 24.08 ? 34  LYS E CA  1 
ATOM   9695  C C   . LYS E  1 34  ? 179.460 135.034 187.177 1.00 24.08 ? 34  LYS E C   1 
ATOM   9696  O O   . LYS E  1 34  ? 180.124 134.143 186.642 1.00 24.08 ? 34  LYS E O   1 
ATOM   9697  C CB  . LYS E  1 34  ? 177.224 134.160 187.894 1.00 24.08 ? 34  LYS E CB  1 
ATOM   9698  C CG  . LYS E  1 34  ? 175.737 134.396 187.906 1.00 24.08 ? 34  LYS E CG  1 
ATOM   9699  C CD  . LYS E  1 34  ? 175.039 133.581 188.961 1.00 24.08 ? 34  LYS E CD  1 
ATOM   9700  C CE  . LYS E  1 34  ? 173.848 134.335 189.515 1.00 24.08 ? 34  LYS E CE  1 
ATOM   9701  N NZ  . LYS E  1 34  ? 174.182 135.755 189.794 1.00 24.08 ? 34  LYS E NZ  1 
ATOM   9702  N N   . PHE E  1 35  ? 179.990 135.987 187.933 1.00 23.78 ? 35  PHE E N   1 
ATOM   9703  C CA  . PHE E  1 35  ? 181.341 135.870 188.445 1.00 23.78 ? 35  PHE E CA  1 
ATOM   9704  C C   . PHE E  1 35  ? 181.431 134.669 189.384 1.00 23.78 ? 35  PHE E C   1 
ATOM   9705  O O   . PHE E  1 35  ? 180.426 134.062 189.759 1.00 23.78 ? 35  PHE E O   1 
ATOM   9706  C CB  . PHE E  1 35  ? 181.751 137.145 189.178 1.00 23.78 ? 35  PHE E CB  1 
ATOM   9707  C CG  . PHE E  1 35  ? 181.937 138.337 188.281 1.00 23.78 ? 35  PHE E CG  1 
ATOM   9708  C CD1 . PHE E  1 35  ? 183.007 138.406 187.408 1.00 23.78 ? 35  PHE E CD1 1 
ATOM   9709  C CD2 . PHE E  1 35  ? 181.054 139.403 188.330 1.00 23.78 ? 35  PHE E CD2 1 
ATOM   9710  C CE1 . PHE E  1 35  ? 183.186 139.504 186.597 1.00 23.78 ? 35  PHE E CE1 1 
ATOM   9711  C CE2 . PHE E  1 35  ? 181.233 140.502 187.520 1.00 23.78 ? 35  PHE E CE2 1 
ATOM   9712  C CZ  . PHE E  1 35  ? 182.300 140.551 186.652 1.00 23.78 ? 35  PHE E CZ  1 
ATOM   9713  N N   . SER E  1 36  ? 182.661 134.332 189.771 0.01 25.44 ? 36  SER E N   1 
ATOM   9714  C CA  . SER E  1 36  ? 182.881 133.180 190.638 0.01 25.44 ? 36  SER E CA  1 
ATOM   9715  C C   . SER E  1 36  ? 182.137 133.319 191.962 0.01 25.44 ? 36  SER E C   1 
ATOM   9716  O O   . SER E  1 36  ? 181.539 132.356 192.448 0.01 25.44 ? 36  SER E O   1 
ATOM   9717  C CB  . SER E  1 36  ? 184.375 132.994 190.877 0.01 25.44 ? 36  SER E CB  1 
ATOM   9718  O OG  . SER E  1 36  ? 184.627 131.832 191.640 0.01 25.44 ? 36  SER E OG  1 
ATOM   9719  N N   . ASN E  1 37  ? 182.157 134.509 192.558 0.50 23.57 ? 37  ASN E N   1 
ATOM   9720  C CA  . ASN E  1 37  ? 181.462 134.752 193.815 0.50 23.57 ? 37  ASN E CA  1 
ATOM   9721  C C   . ASN E  1 37  ? 179.966 134.982 193.635 0.50 23.57 ? 37  ASN E C   1 
ATOM   9722  O O   . ASN E  1 37  ? 179.313 135.453 194.568 0.50 23.57 ? 37  ASN E O   1 
ATOM   9723  C CB  . ASN E  1 37  ? 182.095 135.936 194.552 0.50 23.57 ? 37  ASN E CB  1 
ATOM   9724  C CG  . ASN E  1 37  ? 181.670 137.280 193.992 0.50 23.57 ? 37  ASN E CG  1 
ATOM   9725  O OD1 . ASN E  1 37  ? 181.427 137.423 192.801 0.50 23.57 ? 37  ASN E OD1 1 
ATOM   9726  N ND2 . ASN E  1 37  ? 181.578 138.269 194.859 0.50 23.57 ? 37  ASN E ND2 1 
ATOM   9727  N N   . GLN E  1 38  ? 179.429 134.671 192.455 1.00 24.39 ? 38  GLN E N   1 
ATOM   9728  C CA  . GLN E  1 38  ? 178.009 134.685 192.118 1.00 24.39 ? 38  GLN E CA  1 
ATOM   9729  C C   . GLN E  1 38  ? 177.437 136.082 191.935 1.00 24.39 ? 38  GLN E C   1 
ATOM   9730  O O   . GLN E  1 38  ? 176.218 136.245 191.960 1.00 24.39 ? 38  GLN E O   1 
ATOM   9731  C CB  . GLN E  1 38  ? 177.167 133.928 193.149 1.00 24.39 ? 38  GLN E CB  1 
ATOM   9732  C CG  . GLN E  1 38  ? 177.542 132.478 193.256 1.00 24.39 ? 38  GLN E CG  1 
ATOM   9733  C CD  . GLN E  1 38  ? 177.375 131.757 191.945 1.00 24.39 ? 38  GLN E CD  1 
ATOM   9734  O OE1 . GLN E  1 38  ? 178.353 131.402 191.291 1.00 24.39 ? 38  GLN E OE1 1 
ATOM   9735  N NE2 . GLN E  1 38  ? 176.129 131.538 191.542 1.00 24.39 ? 38  GLN E NE2 1 
ATOM   9736  N N   . GLU E  1 39  ? 178.276 137.094 191.761 1.00 21.93 ? 39  GLU E N   1 
ATOM   9737  C CA  . GLU E  1 39  ? 177.771 138.399 191.366 1.00 21.93 ? 39  GLU E CA  1 
ATOM   9738  C C   . GLU E  1 39  ? 177.452 138.387 189.879 1.00 21.93 ? 39  GLU E C   1 
ATOM   9739  O O   . GLU E  1 39  ? 178.152 137.755 189.085 1.00 21.93 ? 39  GLU E O   1 
ATOM   9740  C CB  . GLU E  1 39  ? 178.797 139.480 191.692 1.00 21.93 ? 39  GLU E CB  1 
ATOM   9741  C CG  . GLU E  1 39  ? 178.647 140.005 193.097 1.00 21.93 ? 39  GLU E CG  1 
ATOM   9742  C CD  . GLU E  1 39  ? 179.817 140.842 193.551 1.00 21.93 ? 39  GLU E CD  1 
ATOM   9743  O OE1 . GLU E  1 39  ? 180.922 140.676 193.012 1.00 21.93 ? 39  GLU E OE1 1 
ATOM   9744  O OE2 . GLU E  1 39  ? 179.648 141.615 194.506 1.00 21.93 ? 39  GLU E OE2 1 
ATOM   9745  N N   . THR E  1 40  ? 176.344 139.052 189.530 1.00 20.54 ? 40  THR E N   1 
ATOM   9746  C CA  . THR E  1 40  ? 175.884 139.068 188.116 1.00 20.54 ? 40  THR E CA  1 
ATOM   9747  C C   . THR E  1 40  ? 176.794 139.951 187.269 1.00 20.54 ? 40  THR E C   1 
ATOM   9748  O O   . THR E  1 40  ? 176.931 141.147 187.596 1.00 20.54 ? 40  THR E O   1 
ATOM   9749  C CB  . THR E  1 40  ? 174.409 139.474 188.001 1.00 20.54 ? 40  THR E CB  1 
ATOM   9750  O OG1 . THR E  1 40  ? 173.774 139.235 189.256 1.00 20.54 ? 40  THR E OG1 1 
ATOM   9751  C CG2 . THR E  1 40  ? 173.679 138.719 186.912 1.00 20.54 ? 40  THR E CG2 1 
ATOM   9752  N N   . CYS E  1 41  ? 177.390 139.375 186.228 0.89 21.78 ? 41  CYS E N   1 
ATOM   9753  C CA  . CYS E  1 41  ? 178.252 140.100 185.312 0.89 21.78 ? 41  CYS E CA  1 
ATOM   9754  C C   . CYS E  1 41  ? 177.480 140.367 184.028 0.89 21.78 ? 41  CYS E C   1 
ATOM   9755  O O   . CYS E  1 41  ? 176.966 139.433 183.404 0.89 21.78 ? 41  CYS E O   1 
ATOM   9756  C CB  . CYS E  1 41  ? 179.521 139.306 185.004 0.89 21.78 ? 41  CYS E CB  1 
ATOM   9757  S SG  . CYS E  1 41  ? 180.598 140.098 183.808 0.89 21.78 ? 41  CYS E SG  1 
ATOM   9758  N N   . VAL E  1 42  ? 177.404 141.632 183.639 1.00 19.50 ? 42  VAL E N   1 
ATOM   9759  C CA  . VAL E  1 42  ? 176.688 142.050 182.441 1.00 19.50 ? 42  VAL E CA  1 
ATOM   9760  C C   . VAL E  1 42  ? 177.615 142.918 181.607 1.00 19.50 ? 42  VAL E C   1 
ATOM   9761  O O   . VAL E  1 42  ? 178.269 143.819 182.135 1.00 19.50 ? 42  VAL E O   1 
ATOM   9762  C CB  . VAL E  1 42  ? 175.392 142.809 182.780 1.00 19.50 ? 42  VAL E CB  1 
ATOM   9763  C CG1 . VAL E  1 42  ? 174.844 143.520 181.553 1.00 19.50 ? 42  VAL E CG1 1 
ATOM   9764  C CG2 . VAL E  1 42  ? 174.364 141.860 183.343 1.00 19.50 ? 42  VAL E CG2 1 
ATOM   9765  N N   . GLU E  1 43  ? 177.678 142.637 180.312 0.40 19.60 ? 43  GLU E N   1 
ATOM   9766  C CA  . GLU E  1 43  ? 178.429 143.462 179.373 0.40 19.60 ? 43  GLU E CA  1 
ATOM   9767  C C   . GLU E  1 43  ? 177.604 143.623 178.108 0.40 19.60 ? 43  GLU E C   1 
ATOM   9768  O O   . GLU E  1 43  ? 177.307 142.635 177.435 0.40 19.60 ? 43  GLU E O   1 
ATOM   9769  C CB  . GLU E  1 43  ? 179.786 142.838 179.056 0.40 19.60 ? 43  GLU E CB  1 
ATOM   9770  C CG  . GLU E  1 43  ? 180.817 143.818 178.540 0.40 19.60 ? 43  GLU E CG  1 
ATOM   9771  C CD  . GLU E  1 43  ? 182.150 143.689 179.255 0.40 19.60 ? 43  GLU E CD  1 
ATOM   9772  O OE1 . GLU E  1 43  ? 182.446 142.588 179.767 0.40 19.60 ? 43  GLU E OE1 1 
ATOM   9773  O OE2 . GLU E  1 43  ? 182.901 144.684 179.304 0.40 19.60 ? 43  GLU E OE2 1 
ATOM   9774  N N   . ILE E  1 44  ? 177.232 144.857 177.781 1.00 19.20 ? 44  ILE E N   1 
ATOM   9775  C CA  . ILE E  1 44  ? 176.494 145.126 176.551 1.00 19.20 ? 44  ILE E CA  1 
ATOM   9776  C C   . ILE E  1 44  ? 177.496 145.118 175.404 1.00 19.20 ? 44  ILE E C   1 
ATOM   9777  O O   . ILE E  1 44  ? 178.405 145.944 175.359 1.00 19.20 ? 44  ILE E O   1 
ATOM   9778  C CB  . ILE E  1 44  ? 175.733 146.453 176.617 1.00 19.20 ? 44  ILE E CB  1 
ATOM   9779  C CG1 . ILE E  1 44  ? 175.028 146.618 177.965 1.00 19.20 ? 44  ILE E CG1 1 
ATOM   9780  C CG2 . ILE E  1 44  ? 174.740 146.546 175.474 1.00 19.20 ? 44  ILE E CG2 1 
ATOM   9781  C CD1 . ILE E  1 44  ? 174.024 145.550 178.280 1.00 19.20 ? 44  ILE E CD1 1 
ATOM   9782  N N   . GLY E  1 45  ? 177.331 144.180 174.478 1.00 19.47 ? 45  GLY E N   1 
ATOM   9783  C CA  . GLY E  1 45  ? 178.263 143.944 173.400 1.00 19.47 ? 45  GLY E CA  1 
ATOM   9784  C C   . GLY E  1 45  ? 178.086 144.801 172.174 1.00 19.47 ? 45  GLY E C   1 
ATOM   9785  O O   . GLY E  1 45  ? 178.780 144.592 171.179 1.00 19.47 ? 45  GLY E O   1 
ATOM   9786  N N   . GLU E  1 46  ? 177.171 145.759 172.205 0.88 20.04 ? 46  GLU E N   1 
ATOM   9787  C CA  . GLU E  1 46  ? 176.964 146.662 171.088 0.88 20.04 ? 46  GLU E CA  1 
ATOM   9788  C C   . GLU E  1 46  ? 176.500 147.998 171.634 0.88 20.04 ? 46  GLU E C   1 
ATOM   9789  O O   . GLU E  1 46  ? 175.987 148.087 172.751 0.88 20.04 ? 46  GLU E O   1 
ATOM   9790  C CB  . GLU E  1 46  ? 175.944 146.092 170.100 0.88 20.04 ? 46  GLU E CB  1 
ATOM   9791  C CG  . GLU E  1 46  ? 174.570 145.877 170.699 0.88 20.04 ? 46  GLU E CG  1 
ATOM   9792  C CD  . GLU E  1 46  ? 173.639 145.139 169.767 0.88 20.04 ? 46  GLU E CD  1 
ATOM   9793  O OE1 . GLU E  1 46  ? 174.045 144.093 169.224 0.88 20.04 ? 46  GLU E OE1 1 
ATOM   9794  O OE2 . GLU E  1 46  ? 172.503 145.611 169.563 0.88 20.04 ? 46  GLU E OE2 1 
ATOM   9795  N N   . SER E  1 47  ? 176.686 149.039 170.835 1.00 18.81 ? 47  SER E N   1 
ATOM   9796  C CA  . SER E  1 47  ? 176.228 150.361 171.229 1.00 18.81 ? 47  SER E CA  1 
ATOM   9797  C C   . SER E  1 47  ? 174.705 150.414 171.227 1.00 18.81 ? 47  SER E C   1 
ATOM   9798  O O   . SER E  1 47  ? 174.058 149.974 170.273 1.00 18.81 ? 47  SER E O   1 
ATOM   9799  C CB  . SER E  1 47  ? 176.800 151.419 170.292 1.00 18.81 ? 47  SER E CB  1 
ATOM   9800  O OG  . SER E  1 47  ? 176.327 152.705 170.633 1.00 18.81 ? 47  SER E OG  1 
ATOM   9801  N N   . VAL E  1 48  ? 174.131 150.942 172.303 1.00 16.79 ? 48  VAL E N   1 
ATOM   9802  C CA  . VAL E  1 48  ? 172.699 151.185 172.391 1.00 16.79 ? 48  VAL E CA  1 
ATOM   9803  C C   . VAL E  1 48  ? 172.392 152.672 172.434 1.00 16.79 ? 48  VAL E C   1 
ATOM   9804  O O   . VAL E  1 48  ? 171.282 153.062 172.800 1.00 16.79 ? 48  VAL E O   1 
ATOM   9805  C CB  . VAL E  1 48  ? 172.078 150.461 173.597 1.00 16.79 ? 48  VAL E CB  1 
ATOM   9806  C CG1 . VAL E  1 48  ? 172.256 148.967 173.466 1.00 16.79 ? 48  VAL E CG1 1 
ATOM   9807  C CG2 . VAL E  1 48  ? 172.673 150.967 174.895 1.00 16.79 ? 48  VAL E CG2 1 
ATOM   9808  N N   . ARG E  1 49  ? 173.284 153.532 171.931 1.00 17.50 ? 49  ARG E N   1 
ATOM   9809  C CA  . ARG E  1 49  ? 173.061 155.010 172.016 1.00 17.50 ? 49  ARG E CA  1 
ATOM   9810  C C   . ARG E  1 49  ? 171.859 155.457 171.158 1.00 17.50 ? 49  ARG E C   1 
ATOM   9811  O O   . ARG E  1 49  ? 171.885 155.163 169.947 1.00 17.50 ? 49  ARG E O   1 
ATOM   9812  C CB  . ARG E  1 49  ? 174.335 155.749 171.594 1.00 17.50 ? 49  ARG E CB  1 
ATOM   9813  C CG  . ARG E  1 49  ? 174.418 157.189 172.080 1.00 17.50 ? 49  ARG E CG  1 
ATOM   9814  C CD  . ARG E  1 49  ? 175.850 157.676 172.205 1.00 17.50 ? 49  ARG E CD  1 
ATOM   9815  N NE  . ARG E  1 49  ? 176.597 156.938 173.214 1.00 17.50 ? 49  ARG E NE  1 
ATOM   9816  C CZ  . ARG E  1 49  ? 177.099 157.475 174.321 1.00 17.50 ? 49  ARG E CZ  1 
ATOM   9817  N NH1 . ARG E  1 49  ? 177.761 156.722 175.181 1.00 17.50 ? 49  ARG E NH1 1 
ATOM   9818  N NH2 . ARG E  1 49  ? 176.933 158.762 174.565 1.00 17.50 ? 49  ARG E NH2 1 
ATOM   9819  N N   . GLY E  1 50  ? 170.968 156.246 171.761 1.00 17.90 ? 50  GLY E N   1 
ATOM   9820  C CA  . GLY E  1 50  ? 169.810 156.767 171.021 1.00 17.90 ? 50  GLY E CA  1 
ATOM   9821  C C   . GLY E  1 50  ? 169.014 155.626 170.435 1.00 17.90 ? 50  GLY E C   1 
ATOM   9822  O O   . GLY E  1 50  ? 168.405 155.840 169.382 1.00 17.90 ? 50  GLY E O   1 
ATOM   9823  N N   . GLU E  1 51  ? 169.038 154.450 171.075 1.00 18.57 ? 51  GLU E N   1 
ATOM   9824  C CA  . GLU E  1 51  ? 168.198 153.377 170.574 1.00 18.57 ? 51  GLU E CA  1 
ATOM   9825  C C   . GLU E  1 51  ? 167.021 153.123 171.506 1.00 18.57 ? 51  GLU E C   1 
ATOM   9826  O O   . GLU E  1 51  ? 167.017 153.522 172.670 1.00 18.57 ? 51  GLU E O   1 
ATOM   9827  C CB  . GLU E  1 51  ? 169.008 152.095 170.403 1.00 18.57 ? 51  GLU E CB  1 
ATOM   9828  C CG  . GLU E  1 51  ? 170.245 152.193 169.508 1.00 18.57 ? 51  GLU E CG  1 
ATOM   9829  C CD  . GLU E  1 51  ? 169.979 152.562 168.053 1.00 18.57 ? 51  GLU E CD  1 
ATOM   9830  O OE1 . GLU E  1 51  ? 169.010 153.283 167.737 1.00 18.57 ? 51  GLU E OE1 1 
ATOM   9831  O OE2 . GLU E  1 51  ? 170.774 152.118 167.197 1.00 18.57 ? 51  GLU E OE2 1 
ATOM   9832  N N   . ASP E  1 52  ? 166.011 152.452 170.968 1.00 18.53 ? 52  ASP E N   1 
ATOM   9833  C CA  . ASP E  1 52  ? 164.848 152.012 171.736 1.00 18.53 ? 52  ASP E CA  1 
ATOM   9834  C C   . ASP E  1 52  ? 165.121 150.578 172.169 1.00 18.53 ? 52  ASP E C   1 
ATOM   9835  O O   . ASP E  1 52  ? 165.023 149.647 171.371 1.00 18.53 ? 52  ASP E O   1 
ATOM   9836  C CB  . ASP E  1 52  ? 163.582 152.134 170.897 1.00 18.53 ? 52  ASP E CB  1 
ATOM   9837  C CG  . ASP E  1 52  ? 162.315 152.121 171.732 1.00 18.53 ? 52  ASP E CG  1 
ATOM   9838  O OD1 . ASP E  1 52  ? 162.400 152.245 172.967 1.00 18.53 ? 52  ASP E OD1 1 
ATOM   9839  O OD2 . ASP E  1 52  ? 161.223 151.993 171.144 1.00 18.53 ? 52  ASP E OD2 1 
ATOM   9840  N N   . VAL E  1 53  ? 165.480 150.398 173.434 1.00 16.36 ? 53  VAL E N   1 
ATOM   9841  C CA  . VAL E  1 53  ? 165.986 149.130 173.944 1.00 16.36 ? 53  VAL E CA  1 
ATOM   9842  C C   . VAL E  1 53  ? 164.861 148.378 174.633 1.00 16.36 ? 53  VAL E C   1 
ATOM   9843  O O   . VAL E  1 53  ? 164.123 148.948 175.444 1.00 16.36 ? 53  VAL E O   1 
ATOM   9844  C CB  . VAL E  1 53  ? 167.168 149.357 174.904 1.00 16.36 ? 53  VAL E CB  1 
ATOM   9845  C CG1 . VAL E  1 53  ? 167.594 148.057 175.555 1.00 16.36 ? 53  VAL E CG1 1 
ATOM   9846  C CG2 . VAL E  1 53  ? 168.327 149.990 174.165 1.00 16.36 ? 53  VAL E CG2 1 
ATOM   9847  N N   . TYR E  1 54  ? 164.721 147.097 174.309 1.00 16.26 ? 54  TYR E N   1 
ATOM   9848  C CA  . TYR E  1 54  ? 163.764 146.220 174.968 1.00 16.26 ? 54  TYR E CA  1 
ATOM   9849  C C   . TYR E  1 54  ? 164.522 145.044 175.558 1.00 16.26 ? 54  TYR E C   1 
ATOM   9850  O O   . TYR E  1 54  ? 165.220 144.328 174.838 1.00 16.26 ? 54  TYR E O   1 
ATOM   9851  C CB  . TYR E  1 54  ? 162.687 145.741 173.993 1.00 16.26 ? 54  TYR E CB  1 
ATOM   9852  C CG  . TYR E  1 54  ? 161.827 146.849 173.459 1.00 16.26 ? 54  TYR E CG  1 
ATOM   9853  C CD1 . TYR E  1 54  ? 162.283 147.679 172.449 1.00 16.26 ? 54  TYR E CD1 1 
ATOM   9854  C CD2 . TYR E  1 54  ? 160.561 147.077 173.972 1.00 16.26 ? 54  TYR E CD2 1 
ATOM   9855  C CE1 . TYR E  1 54  ? 161.513 148.693 171.968 1.00 16.26 ? 54  TYR E CE1 1 
ATOM   9856  C CE2 . TYR E  1 54  ? 159.777 148.095 173.493 1.00 16.26 ? 54  TYR E CE2 1 
ATOM   9857  C CZ  . TYR E  1 54  ? 160.259 148.902 172.488 1.00 16.26 ? 54  TYR E CZ  1 
ATOM   9858  O OH  . TYR E  1 54  ? 159.486 149.922 172.003 1.00 16.26 ? 54  TYR E OH  1 
ATOM   9859  N N   . ILE E  1 55  ? 164.387 144.848 176.862 1.00 15.52 ? 55  ILE E N   1 
ATOM   9860  C CA  . ILE E  1 55  ? 165.071 143.779 177.575 1.00 15.52 ? 55  ILE E CA  1 
ATOM   9861  C C   . ILE E  1 55  ? 164.022 142.771 178.013 1.00 15.52 ? 55  ILE E C   1 
ATOM   9862  O O   . ILE E  1 55  ? 163.101 143.113 178.764 1.00 15.52 ? 55  ILE E O   1 
ATOM   9863  C CB  . ILE E  1 55  ? 165.871 144.315 178.772 1.00 15.52 ? 55  ILE E CB  1 
ATOM   9864  C CG1 . ILE E  1 55  ? 166.919 145.318 178.297 1.00 15.52 ? 55  ILE E CG1 1 
ATOM   9865  C CG2 . ILE E  1 55  ? 166.532 143.179 179.518 1.00 15.52 ? 55  ILE E CG2 1 
ATOM   9866  C CD1 . ILE E  1 55  ? 167.444 146.205 179.382 1.00 15.52 ? 55  ILE E CD1 1 
ATOM   9867  N N   . VAL E  1 56  ? 164.153 141.538 177.543 1.00 16.75 ? 56  VAL E N   1 
ATOM   9868  C CA  . VAL E  1 56  ? 163.181 140.487 177.814 1.00 16.75 ? 56  VAL E CA  1 
ATOM   9869  C C   . VAL E  1 56  ? 163.706 139.619 178.945 1.00 16.75 ? 56  VAL E C   1 
ATOM   9870  O O   . VAL E  1 56  ? 164.793 139.040 178.846 1.00 16.75 ? 56  VAL E O   1 
ATOM   9871  C CB  . VAL E  1 56  ? 162.893 139.648 176.560 1.00 16.75 ? 56  VAL E CB  1 
ATOM   9872  C CG1 . VAL E  1 56  ? 161.837 138.613 176.859 1.00 16.75 ? 56  VAL E CG1 1 
ATOM   9873  C CG2 . VAL E  1 56  ? 162.452 140.536 175.415 1.00 16.75 ? 56  VAL E CG2 1 
ATOM   9874  N N   . GLN E  1 57  ? 162.929 139.529 180.021 1.00 18.42 ? 57  GLN E N   1 
ATOM   9875  C CA  . GLN E  1 57  ? 163.293 138.752 181.200 1.00 18.42 ? 57  GLN E CA  1 
ATOM   9876  C C   . GLN E  1 57  ? 162.021 138.443 181.970 1.00 18.42 ? 57  GLN E C   1 
ATOM   9877  O O   . GLN E  1 57  ? 161.300 139.361 182.360 1.00 18.42 ? 57  GLN E O   1 
ATOM   9878  C CB  . GLN E  1 57  ? 164.276 139.517 182.087 1.00 18.42 ? 57  GLN E CB  1 
ATOM   9879  C CG  . GLN E  1 57  ? 164.764 138.732 183.286 1.00 18.42 ? 57  GLN E CG  1 
ATOM   9880  C CD  . GLN E  1 57  ? 166.029 137.968 182.989 1.00 18.42 ? 57  GLN E CD  1 
ATOM   9881  O OE1 . GLN E  1 57  ? 166.061 137.137 182.091 1.00 18.42 ? 57  GLN E OE1 1 
ATOM   9882  N NE2 . GLN E  1 57  ? 167.082 138.252 183.730 1.00 18.42 ? 57  GLN E NE2 1 
ATOM   9883  N N   . SER E  1 58  ? 161.752 137.167 182.201 0.10 19.09 ? 58  SER E N   1 
ATOM   9884  C CA  . SER E  1 58  ? 160.562 136.789 182.944 0.10 19.09 ? 58  SER E CA  1 
ATOM   9885  C C   . SER E  1 58  ? 160.909 136.449 184.388 0.10 19.09 ? 58  SER E C   1 
ATOM   9886  O O   . SER E  1 58  ? 162.049 136.108 184.710 0.10 19.09 ? 58  SER E O   1 
ATOM   9887  C CB  . SER E  1 58  ? 159.855 135.607 182.277 0.10 19.09 ? 58  SER E CB  1 
ATOM   9888  O OG  . SER E  1 58  ? 160.654 134.444 182.320 0.10 19.09 ? 58  SER E OG  1 
ATOM   9889  N N   . GLY E  1 59  ? 159.911 136.564 185.256 0.01 19.26 ? 59  GLY E N   1 
ATOM   9890  C CA  . GLY E  1 59  ? 160.052 136.206 186.652 0.01 19.26 ? 59  GLY E CA  1 
ATOM   9891  C C   . GLY E  1 59  ? 159.878 134.721 186.865 0.01 19.26 ? 59  GLY E C   1 
ATOM   9892  O O   . GLY E  1 59  ? 158.840 134.266 187.348 0.01 19.26 ? 59  GLY E O   1 
ATOM   9893  N N   . CYS E  1 60  ? 160.896 133.952 186.497 0.01 19.58 ? 60  CYS E N   1 
ATOM   9894  C CA  . CYS E  1 60  ? 160.832 132.502 186.509 0.01 19.58 ? 60  CYS E CA  1 
ATOM   9895  C C   . CYS E  1 60  ? 162.192 131.951 186.901 0.01 19.58 ? 60  CYS E C   1 
ATOM   9896  O O   . CYS E  1 60  ? 163.190 132.673 186.939 0.01 19.58 ? 60  CYS E O   1 
ATOM   9897  C CB  . CYS E  1 60  ? 160.403 131.959 185.142 0.01 19.58 ? 60  CYS E CB  1 
ATOM   9898  S SG  . CYS E  1 60  ? 161.683 132.077 183.875 0.01 19.58 ? 60  CYS E SG  1 
ATOM   9899  N N   . GLY E  1 61  ? 162.225 130.658 187.181 0.01 19.34 ? 61  GLY E N   1 
ATOM   9900  C CA  . GLY E  1 61  ? 163.468 130.007 187.557 0.01 19.34 ? 61  GLY E CA  1 
ATOM   9901  C C   . GLY E  1 61  ? 164.030 130.611 188.824 0.01 19.34 ? 61  GLY E C   1 
ATOM   9902  O O   . GLY E  1 61  ? 163.326 130.785 189.822 0.01 19.34 ? 61  GLY E O   1 
ATOM   9903  N N   . GLU E  1 62  ? 165.320 130.938 188.795 0.10 19.01 ? 62  GLU E N   1 
ATOM   9904  C CA  . GLU E  1 62  ? 165.985 131.612 189.906 0.10 19.01 ? 62  GLU E CA  1 
ATOM   9905  C C   . GLU E  1 62  ? 165.575 133.085 189.890 0.10 19.01 ? 62  GLU E C   1 
ATOM   9906  O O   . GLU E  1 62  ? 166.195 133.940 189.256 0.10 19.01 ? 62  GLU E O   1 
ATOM   9907  C CB  . GLU E  1 62  ? 167.496 131.432 189.830 0.10 19.01 ? 62  GLU E CB  1 
ATOM   9908  C CG  . GLU E  1 62  ? 168.121 131.604 188.445 0.10 19.01 ? 62  GLU E CG  1 
ATOM   9909  C CD  . GLU E  1 62  ? 167.845 130.438 187.509 0.10 19.01 ? 62  GLU E CD  1 
ATOM   9910  O OE1 . GLU E  1 62  ? 167.898 129.280 187.973 0.10 19.01 ? 62  GLU E OE1 1 
ATOM   9911  O OE2 . GLU E  1 62  ? 167.567 130.682 186.316 0.10 19.01 ? 62  GLU E OE2 1 
ATOM   9912  N N   . ILE E  1 63  ? 164.496 133.369 190.617 1.00 19.17 ? 63  ILE E N   1 
ATOM   9913  C CA  . ILE E  1 63  ? 163.776 134.624 190.429 1.00 19.17 ? 63  ILE E CA  1 
ATOM   9914  C C   . ILE E  1 63  ? 164.631 135.817 190.836 1.00 19.17 ? 63  ILE E C   1 
ATOM   9915  O O   . ILE E  1 63  ? 164.688 136.824 190.127 1.00 19.17 ? 63  ILE E O   1 
ATOM   9916  C CB  . ILE E  1 63  ? 162.434 134.591 191.181 1.00 19.17 ? 63  ILE E CB  1 
ATOM   9917  C CG1 . ILE E  1 63  ? 161.402 133.854 190.329 1.00 19.17 ? 63  ILE E CG1 1 
ATOM   9918  C CG2 . ILE E  1 63  ? 161.961 135.992 191.505 1.00 19.17 ? 63  ILE E CG2 1 
ATOM   9919  C CD1 . ILE E  1 63  ? 160.033 133.836 190.895 1.00 19.17 ? 63  ILE E CD1 1 
ATOM   9920  N N   . ASN E  1 64  ? 165.308 135.728 191.980 1.00 18.44 ? 64  ASN E N   1 
ATOM   9921  C CA  . ASN E  1 64  ? 166.085 136.876 192.435 1.00 18.44 ? 64  ASN E CA  1 
ATOM   9922  C C   . ASN E  1 64  ? 167.293 137.125 191.544 1.00 18.44 ? 64  ASN E C   1 
ATOM   9923  O O   . ASN E  1 64  ? 167.626 138.282 191.266 1.00 18.44 ? 64  ASN E O   1 
ATOM   9924  C CB  . ASN E  1 64  ? 166.501 136.687 193.890 1.00 18.44 ? 64  ASN E CB  1 
ATOM   9925  C CG  . ASN E  1 64  ? 165.338 136.825 194.841 1.00 18.44 ? 64  ASN E CG  1 
ATOM   9926  O OD1 . ASN E  1 64  ? 164.404 137.574 194.579 1.00 18.44 ? 64  ASN E OD1 1 
ATOM   9927  N ND2 . ASN E  1 64  ? 165.381 136.100 195.945 1.00 18.44 ? 64  ASN E ND2 1 
ATOM   9928  N N   . ASP E  1 65  ? 167.934 136.060 191.064 1.00 19.82 ? 65  ASP E N   1 
ATOM   9929  C CA  . ASP E  1 65  ? 169.020 136.206 190.105 1.00 19.82 ? 65  ASP E CA  1 
ATOM   9930  C C   . ASP E  1 65  ? 168.538 136.867 188.819 1.00 19.82 ? 65  ASP E C   1 
ATOM   9931  O O   . ASP E  1 65  ? 169.194 137.773 188.293 1.00 19.82 ? 65  ASP E O   1 
ATOM   9932  C CB  . ASP E  1 65  ? 169.632 134.840 189.799 1.00 19.82 ? 65  ASP E CB  1 
ATOM   9933  C CG  . ASP E  1 65  ? 170.742 134.473 190.748 1.00 19.82 ? 65  ASP E CG  1 
ATOM   9934  O OD1 . ASP E  1 65  ? 171.365 135.384 191.328 1.00 19.82 ? 65  ASP E OD1 1 
ATOM   9935  O OD2 . ASP E  1 65  ? 171.003 133.262 190.916 1.00 19.82 ? 65  ASP E OD2 1 
ATOM   9936  N N   . ASN E  1 66  ? 167.398 136.417 188.290 1.00 18.93 ? 66  ASN E N   1 
ATOM   9937  C CA  . ASN E  1 66  ? 166.883 136.983 187.049 1.00 18.93 ? 66  ASN E CA  1 
ATOM   9938  C C   . ASN E  1 66  ? 166.480 138.440 187.233 1.00 18.93 ? 66  ASN E C   1 
ATOM   9939  O O   . ASN E  1 66  ? 166.716 139.271 186.351 1.00 18.93 ? 66  ASN E O   1 
ATOM   9940  C CB  . ASN E  1 66  ? 165.697 136.163 186.546 1.00 18.93 ? 66  ASN E CB  1 
ATOM   9941  C CG  . ASN E  1 66  ? 166.099 134.776 186.098 1.00 18.93 ? 66  ASN E CG  1 
ATOM   9942  O OD1 . ASN E  1 66  ? 167.235 134.542 185.706 1.00 18.93 ? 66  ASN E OD1 1 
ATOM   9943  N ND2 . ASN E  1 66  ? 165.159 133.848 186.150 1.00 18.93 ? 66  ASN E ND2 1 
ATOM   9944  N N   . LEU E  1 67  ? 165.867 138.761 188.370 1.00 17.01 ? 67  LEU E N   1 
ATOM   9945  C CA  . LEU E  1 67  ? 165.462 140.132 188.635 1.00 17.01 ? 67  LEU E CA  1 
ATOM   9946  C C   . LEU E  1 67  ? 166.671 141.050 188.743 1.00 17.01 ? 67  LEU E C   1 
ATOM   9947  O O   . LEU E  1 67  ? 166.677 142.156 188.194 1.00 17.01 ? 67  LEU E O   1 
ATOM   9948  C CB  . LEU E  1 67  ? 164.624 140.183 189.911 1.00 17.01 ? 67  LEU E CB  1 
ATOM   9949  C CG  . LEU E  1 67  ? 164.244 141.571 190.412 1.00 17.01 ? 67  LEU E CG  1 
ATOM   9950  C CD1 . LEU E  1 67  ? 163.437 142.305 189.355 1.00 17.01 ? 67  LEU E CD1 1 
ATOM   9951  C CD2 . LEU E  1 67  ? 163.480 141.474 191.710 1.00 17.01 ? 67  LEU E CD2 1 
ATOM   9952  N N   . MET E  1 68  ? 167.714 140.602 189.444 0.70 17.17 ? 68  MET E N   1 
ATOM   9953  C CA  . MET E  1 68  ? 168.928 141.401 189.524 0.70 17.17 ? 68  MET E CA  1 
ATOM   9954  C C   . MET E  1 68  ? 169.591 141.550 188.164 0.70 17.17 ? 68  MET E C   1 
ATOM   9955  O O   . MET E  1 68  ? 170.085 142.629 187.828 0.70 17.17 ? 68  MET E O   1 
ATOM   9956  C CB  . MET E  1 68  ? 169.903 140.803 190.535 0.70 17.17 ? 68  MET E CB  1 
ATOM   9957  C CG  . MET E  1 68  ? 171.065 141.731 190.858 0.70 17.17 ? 68  MET E CG  1 
ATOM   9958  S SD  . MET E  1 68  ? 170.724 143.204 191.851 0.70 17.17 ? 68  MET E SD  1 
ATOM   9959  C CE  . MET E  1 68  ? 169.144 142.825 192.607 0.70 17.17 ? 68  MET E CE  1 
ATOM   9960  N N   . GLU E  1 69  ? 169.625 140.478 187.373 1.00 18.34 ? 69  GLU E N   1 
ATOM   9961  C CA  . GLU E  1 69  ? 170.115 140.577 186.004 1.00 18.34 ? 69  GLU E CA  1 
ATOM   9962  C C   . GLU E  1 69  ? 169.359 141.635 185.219 1.00 18.34 ? 69  GLU E C   1 
ATOM   9963  O O   . GLU E  1 69  ? 169.966 142.447 184.517 1.00 18.34 ? 69  GLU E O   1 
ATOM   9964  C CB  . GLU E  1 69  ? 169.995 139.228 185.308 1.00 18.34 ? 69  GLU E CB  1 
ATOM   9965  C CG  . GLU E  1 69  ? 170.701 139.145 183.982 1.00 18.34 ? 69  GLU E CG  1 
ATOM   9966  C CD  . GLU E  1 69  ? 170.871 137.727 183.512 1.00 18.34 ? 69  GLU E CD  1 
ATOM   9967  O OE1 . GLU E  1 69  ? 170.857 137.509 182.290 1.00 18.34 ? 69  GLU E OE1 1 
ATOM   9968  O OE2 . GLU E  1 69  ? 171.050 136.826 184.353 1.00 18.34 ? 69  GLU E OE2 1 
ATOM   9969  N N   . LEU E  1 70  ? 168.031 141.633 185.318 1.00 15.64 ? 70  LEU E N   1 
ATOM   9970  C CA  . LEU E  1 70  ? 167.234 142.608 184.589 1.00 15.64 ? 70  LEU E CA  1 
ATOM   9971  C C   . LEU E  1 70  ? 167.551 144.027 185.042 1.00 15.64 ? 70  LEU E C   1 
ATOM   9972  O O   . LEU E  1 70  ? 167.723 144.926 184.216 1.00 15.64 ? 70  LEU E O   1 
ATOM   9973  C CB  . LEU E  1 70  ? 165.748 142.303 184.768 1.00 15.64 ? 70  LEU E CB  1 
ATOM   9974  C CG  . LEU E  1 70  ? 164.772 143.365 184.270 1.00 15.64 ? 70  LEU E CG  1 
ATOM   9975  C CD1 . LEU E  1 70  ? 164.902 143.550 182.775 1.00 15.64 ? 70  LEU E CD1 1 
ATOM   9976  C CD2 . LEU E  1 70  ? 163.365 142.985 184.637 1.00 15.64 ? 70  LEU E CD2 1 
ATOM   9977  N N   . LEU E  1 71  ? 167.634 144.245 186.355 1.00 15.38 ? 71  LEU E N   1 
ATOM   9978  C CA  . LEU E  1 71  ? 167.927 145.585 186.857 1.00 15.38 ? 71  LEU E CA  1 
ATOM   9979  C C   . LEU E  1 71  ? 169.303 146.053 186.407 1.00 15.38 ? 71  LEU E C   1 
ATOM   9980  O O   . LEU E  1 71  ? 169.473 147.204 185.993 1.00 15.38 ? 71  LEU E O   1 
ATOM   9981  C CB  . LEU E  1 71  ? 167.815 145.611 188.377 1.00 15.38 ? 71  LEU E CB  1 
ATOM   9982  C CG  . LEU E  1 71  ? 166.420 145.284 188.912 1.00 15.38 ? 71  LEU E CG  1 
ATOM   9983  C CD1 . LEU E  1 71  ? 166.452 145.003 190.400 1.00 15.38 ? 71  LEU E CD1 1 
ATOM   9984  C CD2 . LEU E  1 71  ? 165.444 146.387 188.578 1.00 15.38 ? 71  LEU E CD2 1 
ATOM   9985  N N   . ILE E  1 72  ? 170.291 145.165 186.460 1.00 16.21 ? 72  ILE E N   1 
ATOM   9986  C CA  . ILE E  1 72  ? 171.642 145.516 186.052 1.00 16.21 ? 72  ILE E CA  1 
ATOM   9987  C C   . ILE E  1 72  ? 171.694 145.826 184.559 1.00 16.21 ? 72  ILE E C   1 
ATOM   9988  O O   . ILE E  1 72  ? 172.356 146.777 184.138 1.00 16.21 ? 72  ILE E O   1 
ATOM   9989  C CB  . ILE E  1 72  ? 172.612 144.389 186.450 1.00 16.21 ? 72  ILE E CB  1 
ATOM   9990  C CG1 . ILE E  1 72  ? 172.832 144.391 187.962 1.00 16.21 ? 72  ILE E CG1 1 
ATOM   9991  C CG2 . ILE E  1 72  ? 173.914 144.530 185.741 1.00 16.21 ? 72  ILE E CG2 1 
ATOM   9992  C CD1 . ILE E  1 72  ? 173.554 143.187 188.471 1.00 16.21 ? 72  ILE E CD1 1 
ATOM   9993  N N   . MET E  1 73  ? 170.994 145.040 183.738 1.00 17.68 ? 73  MET E N   1 
ATOM   9994  C CA  . MET E  1 73  ? 170.969 145.306 182.303 1.00 17.68 ? 73  MET E CA  1 
ATOM   9995  C C   . MET E  1 73  ? 170.283 146.629 181.996 1.00 17.68 ? 73  MET E C   1 
ATOM   9996  O O   . MET E  1 73  ? 170.739 147.387 181.130 1.00 17.68 ? 73  MET E O   1 
ATOM   9997  C CB  . MET E  1 73  ? 170.272 144.168 181.560 1.00 17.68 ? 73  MET E CB  1 
ATOM   9998  C CG  . MET E  1 73  ? 171.085 142.904 181.460 1.00 17.68 ? 73  MET E CG  1 
ATOM   9999  S SD  . MET E  1 73  ? 170.146 141.525 180.785 1.00 17.68 ? 73  MET E SD  1 
ATOM   10000 C CE  . MET E  1 73  ? 170.010 142.041 179.079 1.00 17.68 ? 73  MET E CE  1 
ATOM   10001 N N   . ILE E  1 74  ? 169.181 146.922 182.689 1.00 15.90 ? 74  ILE E N   1 
ATOM   10002 C CA  . ILE E  1 74  ? 168.507 148.204 182.508 1.00 15.90 ? 74  ILE E CA  1 
ATOM   10003 C C   . ILE E  1 74  ? 169.453 149.342 182.853 1.00 15.90 ? 74  ILE E C   1 
ATOM   10004 O O   . ILE E  1 74  ? 169.544 150.338 182.129 1.00 15.90 ? 74  ILE E O   1 
ATOM   10005 C CB  . ILE E  1 74  ? 167.227 148.271 183.356 1.00 15.90 ? 74  ILE E CB  1 
ATOM   10006 C CG1 . ILE E  1 74  ? 166.143 147.363 182.785 1.00 15.90 ? 74  ILE E CG1 1 
ATOM   10007 C CG2 . ILE E  1 74  ? 166.721 149.700 183.448 1.00 15.90 ? 74  ILE E CG2 1 
ATOM   10008 C CD1 . ILE E  1 74  ? 165.023 147.126 183.737 1.00 15.90 ? 74  ILE E CD1 1 
ATOM   10009 N N   . ASN E  1 75  ? 170.165 149.214 183.971 1.00 17.41 ? 75  ASN E N   1 
ATOM   10010 C CA  . ASN E  1 75  ? 171.086 150.263 184.381 1.00 17.41 ? 75  ASN E CA  1 
ATOM   10011 C C   . ASN E  1 75  ? 172.200 150.446 183.358 1.00 17.41 ? 75  ASN E C   1 
ATOM   10012 O O   . ASN E  1 75  ? 172.570 151.575 183.020 1.00 17.41 ? 75  ASN E O   1 
ATOM   10013 C CB  . ASN E  1 75  ? 171.664 149.937 185.754 1.00 17.41 ? 75  ASN E CB  1 
ATOM   10014 C CG  . ASN E  1 75  ? 172.586 151.014 186.259 1.00 17.41 ? 75  ASN E CG  1 
ATOM   10015 O OD1 . ASN E  1 75  ? 173.800 150.836 186.309 1.00 17.41 ? 75  ASN E OD1 1 
ATOM   10016 N ND2 . ASN E  1 75  ? 172.013 152.148 186.628 1.00 17.41 ? 75  ASN E ND2 1 
ATOM   10017 N N   . ALA E  1 76  ? 172.746 149.337 182.858 1.00 17.16 ? 76  ALA E N   1 
ATOM   10018 C CA  . ALA E  1 76  ? 173.824 149.409 181.880 1.00 17.16 ? 76  ALA E CA  1 
ATOM   10019 C C   . ALA E  1 76  ? 173.361 150.106 180.610 1.00 17.16 ? 76  ALA E C   1 
ATOM   10020 O O   . ALA E  1 76  ? 174.074 150.947 180.059 1.00 17.16 ? 76  ALA E O   1 
ATOM   10021 C CB  . ALA E  1 76  ? 174.346 148.009 181.572 1.00 17.16 ? 76  ALA E CB  1 
ATOM   10022 N N   . CYS E  1 77  ? 172.156 149.782 180.140 1.00 17.73 ? 77  CYS E N   1 
ATOM   10023 C CA  . CYS E  1 77  ? 171.645 150.434 178.941 1.00 17.73 ? 77  CYS E CA  1 
ATOM   10024 C C   . CYS E  1 77  ? 171.335 151.904 179.190 1.00 17.73 ? 77  CYS E C   1 
ATOM   10025 O O   . CYS E  1 77  ? 171.536 152.742 178.309 1.00 17.73 ? 77  CYS E O   1 
ATOM   10026 C CB  . CYS E  1 77  ? 170.406 149.704 178.426 1.00 17.73 ? 77  CYS E CB  1 
ATOM   10027 S SG  . CYS E  1 77  ? 170.760 148.101 177.695 1.00 17.73 ? 77  CYS E SG  1 
ATOM   10028 N N   . LYS E  1 78  ? 170.843 152.237 180.381 1.00 17.77 ? 78  LYS E N   1 
ATOM   10029 C CA  . LYS E  1 78  ? 170.482 153.621 180.667 1.00 17.77 ? 78  LYS E CA  1 
ATOM   10030 C C   . LYS E  1 78  ? 171.712 154.510 180.769 1.00 17.77 ? 78  LYS E C   1 
ATOM   10031 O O   . LYS E  1 78  ? 171.727 155.614 180.217 1.00 17.77 ? 78  LYS E O   1 
ATOM   10032 C CB  . LYS E  1 78  ? 169.647 153.696 181.944 1.00 17.77 ? 78  LYS E CB  1 
ATOM   10033 C CG  . LYS E  1 78  ? 169.087 155.067 182.210 1.00 17.77 ? 78  LYS E CG  1 
ATOM   10034 C CD  . LYS E  1 78  ? 167.770 155.259 181.491 1.00 17.77 ? 78  LYS E CD  1 
ATOM   10035 C CE  . LYS E  1 78  ? 167.029 156.471 182.016 1.00 17.77 ? 78  LYS E CE  1 
ATOM   10036 N NZ  . LYS E  1 78  ? 165.813 156.115 182.786 1.00 17.77 ? 78  LYS E NZ  1 
ATOM   10037 N N   . ILE E  1 79  ? 172.764 154.054 181.450 1.00 17.78 ? 79  ILE E N   1 
ATOM   10038 C CA  . ILE E  1 79  ? 173.968 154.877 181.507 1.00 17.78 ? 79  ILE E CA  1 
ATOM   10039 C C   . ILE E  1 79  ? 174.785 154.784 180.226 1.00 17.78 ? 79  ILE E C   1 
ATOM   10040 O O   . ILE E  1 79  ? 175.737 155.551 180.054 1.00 17.78 ? 79  ILE E O   1 
ATOM   10041 C CB  . ILE E  1 79  ? 174.846 154.542 182.722 1.00 17.78 ? 79  ILE E CB  1 
ATOM   10042 C CG1 . ILE E  1 79  ? 175.425 153.133 182.620 1.00 17.78 ? 79  ILE E CG1 1 
ATOM   10043 C CG2 . ILE E  1 79  ? 174.068 154.742 184.009 1.00 17.78 ? 79  ILE E CG2 1 
ATOM   10044 C CD1 . ILE E  1 79  ? 176.111 152.672 183.881 1.00 17.78 ? 79  ILE E CD1 1 
ATOM   10045 N N   . ALA E  1 80  ? 174.433 153.880 179.317 1.00 16.67 ? 80  ALA E N   1 
ATOM   10046 C CA  . ALA E  1 80  ? 175.012 153.859 177.982 1.00 16.67 ? 80  ALA E CA  1 
ATOM   10047 C C   . ALA E  1 80  ? 174.257 154.753 177.004 1.00 16.67 ? 80  ALA E C   1 
ATOM   10048 O O   . ALA E  1 80  ? 174.485 154.650 175.799 1.00 16.67 ? 80  ALA E O   1 
ATOM   10049 C CB  . ALA E  1 80  ? 175.069 152.428 177.448 1.00 16.67 ? 80  ALA E CB  1 
ATOM   10050 N N   . SER E  1 81  ? 173.353 155.597 177.506 1.00 17.29 ? 81  SER E N   1 
ATOM   10051 C CA  . SER E  1 81  ? 172.691 156.645 176.725 1.00 17.29 ? 81  SER E CA  1 
ATOM   10052 C C   . SER E  1 81  ? 171.697 156.079 175.716 1.00 17.29 ? 81  SER E C   1 
ATOM   10053 O O   . SER E  1 81  ? 171.543 156.604 174.615 1.00 17.29 ? 81  SER E O   1 
ATOM   10054 C CB  . SER E  1 81  ? 173.707 157.551 176.023 1.00 17.29 ? 81  SER E CB  1 
ATOM   10055 O OG  . SER E  1 81  ? 174.637 158.088 176.935 1.00 17.29 ? 81  SER E OG  1 
ATOM   10056 N N   . ALA E  1 82  ? 171.008 155.005 176.090 1.00 16.88 ? 82  ALA E N   1 
ATOM   10057 C CA  . ALA E  1 82  ? 169.877 154.558 175.294 1.00 16.88 ? 82  ALA E CA  1 
ATOM   10058 C C   . ALA E  1 82  ? 168.773 155.602 175.350 1.00 16.88 ? 82  ALA E C   1 
ATOM   10059 O O   . ALA E  1 82  ? 168.536 156.220 176.389 1.00 16.88 ? 82  ALA E O   1 
ATOM   10060 C CB  . ALA E  1 82  ? 169.363 153.211 175.801 1.00 16.88 ? 82  ALA E CB  1 
ATOM   10061 N N   . SER E  1 83  ? 168.108 155.824 174.215 1.00 17.86 ? 83  SER E N   1 
ATOM   10062 C CA  . SER E  1 83  ? 167.053 156.830 174.188 1.00 17.86 ? 83  SER E CA  1 
ATOM   10063 C C   . SER E  1 83  ? 165.884 156.423 175.076 1.00 17.86 ? 83  SER E C   1 
ATOM   10064 O O   . SER E  1 83  ? 165.283 157.267 175.749 1.00 17.86 ? 83  SER E O   1 
ATOM   10065 C CB  . SER E  1 83  ? 166.585 157.074 172.754 1.00 17.86 ? 83  SER E CB  1 
ATOM   10066 O OG  . SER E  1 83  ? 165.987 155.923 172.198 1.00 17.86 ? 83  SER E OG  1 
ATOM   10067 N N   . ARG E  1 84  ? 165.560 155.139 175.103 1.00 17.79 ? 84  ARG E N   1 
ATOM   10068 C CA  . ARG E  1 84  ? 164.449 154.636 175.894 1.00 17.79 ? 84  ARG E CA  1 
ATOM   10069 C C   . ARG E  1 84  ? 164.733 153.183 176.232 1.00 17.79 ? 84  ARG E C   1 
ATOM   10070 O O   . ARG E  1 84  ? 165.260 152.441 175.401 1.00 17.79 ? 84  ARG E O   1 
ATOM   10071 C CB  . ARG E  1 84  ? 163.130 154.783 175.128 1.00 17.79 ? 84  ARG E CB  1 
ATOM   10072 C CG  . ARG E  1 84  ? 161.900 154.357 175.878 1.00 17.79 ? 84  ARG E CG  1 
ATOM   10073 C CD  . ARG E  1 84  ? 160.667 154.480 175.001 1.00 17.79 ? 84  ARG E CD  1 
ATOM   10074 N NE  . ARG E  1 84  ? 159.429 154.458 175.774 1.00 17.79 ? 84  ARG E NE  1 
ATOM   10075 C CZ  . ARG E  1 84  ? 159.009 155.446 176.558 1.00 17.79 ? 84  ARG E CZ  1 
ATOM   10076 N NH1 . ARG E  1 84  ? 157.868 155.326 177.219 1.00 17.79 ? 84  ARG E NH1 1 
ATOM   10077 N NH2 . ARG E  1 84  ? 159.721 156.556 176.677 1.00 17.79 ? 84  ARG E NH2 1 
ATOM   10078 N N   . VAL E  1 85  ? 164.407 152.783 177.455 1.00 15.84 ? 85  VAL E N   1 
ATOM   10079 C CA  . VAL E  1 85  ? 164.619 151.418 177.917 1.00 15.84 ? 85  VAL E CA  1 
ATOM   10080 C C   . VAL E  1 85  ? 163.284 150.862 178.383 1.00 15.84 ? 85  VAL E C   1 
ATOM   10081 O O   . VAL E  1 85  ? 162.621 151.460 179.235 1.00 15.84 ? 85  VAL E O   1 
ATOM   10082 C CB  . VAL E  1 85  ? 165.665 151.341 179.041 1.00 15.84 ? 85  VAL E CB  1 
ATOM   10083 C CG1 . VAL E  1 85  ? 165.915 149.896 179.431 1.00 15.84 ? 85  VAL E CG1 1 
ATOM   10084 C CG2 . VAL E  1 85  ? 166.951 152.008 178.609 1.00 15.84 ? 85  VAL E CG2 1 
ATOM   10085 N N   . THR E  1 86  ? 162.896 149.724 177.828 1.00 15.48 ? 86  THR E N   1 
ATOM   10086 C CA  . THR E  1 86  ? 161.648 149.061 178.165 1.00 15.48 ? 86  THR E CA  1 
ATOM   10087 C C   . THR E  1 86  ? 161.943 147.677 178.723 1.00 15.48 ? 86  THR E C   1 
ATOM   10088 O O   . THR E  1 86  ? 162.739 146.929 178.148 1.00 15.48 ? 86  THR E O   1 
ATOM   10089 C CB  . THR E  1 86  ? 160.734 148.951 176.942 1.00 15.48 ? 86  THR E CB  1 
ATOM   10090 O OG1 . THR E  1 86  ? 160.473 150.257 176.422 1.00 15.48 ? 86  THR E OG1 1 
ATOM   10091 C CG2 . THR E  1 86  ? 159.415 148.286 177.307 1.00 15.48 ? 86  THR E CG2 1 
ATOM   10092 N N   . ALA E  1 87  ? 161.305 147.343 179.833 1.00 14.97 ? 87  ALA E N   1 
ATOM   10093 C CA  . ALA E  1 87  ? 161.405 146.011 180.410 1.00 14.97 ? 87  ALA E CA  1 
ATOM   10094 C C   . ALA E  1 87  ? 160.223 145.182 179.930 1.00 14.97 ? 87  ALA E C   1 
ATOM   10095 O O   . ALA E  1 87  ? 159.068 145.532 180.181 1.00 14.97 ? 87  ALA E O   1 
ATOM   10096 C CB  . ALA E  1 87  ? 161.441 146.073 181.934 1.00 14.97 ? 87  ALA E CB  1 
ATOM   10097 N N   . VAL E  1 88  ? 160.513 144.096 179.228 1.00 15.44 ? 88  VAL E N   1 
ATOM   10098 C CA  . VAL E  1 88  ? 159.497 143.167 178.760 1.00 15.44 ? 88  VAL E CA  1 
ATOM   10099 C C   . VAL E  1 88  ? 159.525 141.991 179.725 1.00 15.44 ? 88  VAL E C   1 
ATOM   10100 O O   . VAL E  1 88  ? 160.401 141.131 179.653 1.00 15.44 ? 88  VAL E O   1 
ATOM   10101 C CB  . VAL E  1 88  ? 159.741 142.736 177.314 1.00 15.44 ? 88  VAL E CB  1 
ATOM   10102 C CG1 . VAL E  1 88  ? 158.662 141.778 176.853 1.00 15.44 ? 88  VAL E CG1 1 
ATOM   10103 C CG2 . VAL E  1 88  ? 159.804 143.954 176.413 1.00 15.44 ? 88  VAL E CG2 1 
ATOM   10104 N N   . ILE E  1 89  ? 158.561 141.956 180.635 1.00 16.49 ? 89  ILE E N   1 
ATOM   10105 C CA  . ILE E  1 89  ? 158.556 140.990 181.727 1.00 16.49 ? 89  ILE E CA  1 
ATOM   10106 C C   . ILE E  1 89  ? 157.310 140.126 181.595 1.00 16.49 ? 89  ILE E C   1 
ATOM   10107 O O   . ILE E  1 89  ? 156.274 140.448 182.188 1.00 16.49 ? 89  ILE E O   1 
ATOM   10108 C CB  . ILE E  1 89  ? 158.606 141.698 183.089 1.00 16.49 ? 89  ILE E CB  1 
ATOM   10109 C CG1 . ILE E  1 89  ? 159.749 142.711 183.128 1.00 16.49 ? 89  ILE E CG1 1 
ATOM   10110 C CG2 . ILE E  1 89  ? 158.746 140.689 184.209 1.00 16.49 ? 89  ILE E CG2 1 
ATOM   10111 C CD1 . ILE E  1 89  ? 159.747 143.580 184.356 1.00 16.49 ? 89  ILE E CD1 1 
ATOM   10112 N N   . PRO E  1 90  ? 157.363 139.032 180.831 1.00 18.22 ? 90  PRO E N   1 
ATOM   10113 C CA  . PRO E  1 90  ? 156.135 138.261 180.573 1.00 18.22 ? 90  PRO E CA  1 
ATOM   10114 C C   . PRO E  1 90  ? 155.435 137.784 181.831 1.00 18.22 ? 90  PRO E C   1 
ATOM   10115 O O   . PRO E  1 90  ? 154.207 137.865 181.916 1.00 18.22 ? 90  PRO E O   1 
ATOM   10116 C CB  . PRO E  1 90  ? 156.644 137.092 179.721 1.00 18.22 ? 90  PRO E CB  1 
ATOM   10117 C CG  . PRO E  1 90  ? 157.889 137.595 179.098 1.00 18.22 ? 90  PRO E CG  1 
ATOM   10118 C CD  . PRO E  1 90  ? 158.519 138.499 180.097 1.00 18.22 ? 90  PRO E CD  1 
ATOM   10119 N N   . CYS E  1 91  ? 156.180 137.314 182.825 1.00 19.97 ? 91  CYS E N   1 
ATOM   10120 C CA  . CYS E  1 91  ? 155.628 136.952 184.123 1.00 19.97 ? 91  CYS E CA  1 
ATOM   10121 C C   . CYS E  1 91  ? 156.267 137.847 185.172 1.00 19.97 ? 91  CYS E C   1 
ATOM   10122 O O   . CYS E  1 91  ? 157.478 137.776 185.396 1.00 19.97 ? 91  CYS E O   1 
ATOM   10123 C CB  . CYS E  1 91  ? 155.874 135.478 184.439 1.00 19.97 ? 91  CYS E CB  1 
ATOM   10124 S SG  . CYS E  1 91  ? 155.109 134.913 185.969 1.00 19.97 ? 91  CYS E SG  1 
ATOM   10125 N N   . PHE E  1 92  ? 155.460 138.680 185.812 1.00 17.45 ? 92  PHE E N   1 
ATOM   10126 C CA  . PHE E  1 92  ? 155.980 139.702 186.708 1.00 17.45 ? 92  PHE E CA  1 
ATOM   10127 C C   . PHE E  1 92  ? 156.354 139.091 188.054 1.00 17.45 ? 92  PHE E C   1 
ATOM   10128 O O   . PHE E  1 92  ? 155.495 138.490 188.705 1.00 17.45 ? 92  PHE E O   1 
ATOM   10129 C CB  . PHE E  1 92  ? 154.953 140.805 186.894 1.00 17.45 ? 92  PHE E CB  1 
ATOM   10130 C CG  . PHE E  1 92  ? 155.506 142.045 187.513 1.00 17.45 ? 92  PHE E CG  1 
ATOM   10131 C CD1 . PHE E  1 92  ? 156.152 142.991 186.741 1.00 17.45 ? 92  PHE E CD1 1 
ATOM   10132 C CD2 . PHE E  1 92  ? 155.380 142.271 188.872 1.00 17.45 ? 92  PHE E CD2 1 
ATOM   10133 C CE1 . PHE E  1 92  ? 156.662 144.137 187.312 1.00 17.45 ? 92  PHE E CE1 1 
ATOM   10134 C CE2 . PHE E  1 92  ? 155.888 143.415 189.444 1.00 17.45 ? 92  PHE E CE2 1 
ATOM   10135 C CZ  . PHE E  1 92  ? 156.528 144.348 188.663 1.00 17.45 ? 92  PHE E CZ  1 
ATOM   10136 N N   . PRO E  1 93  ? 157.597 139.222 188.503 1.00 17.87 ? 93  PRO E N   1 
ATOM   10137 C CA  . PRO E  1 93  ? 157.992 138.619 189.779 1.00 17.87 ? 93  PRO E CA  1 
ATOM   10138 C C   . PRO E  1 93  ? 157.377 139.337 190.970 1.00 17.87 ? 93  PRO E C   1 
ATOM   10139 O O   . PRO E  1 93  ? 157.139 140.545 190.943 1.00 17.87 ? 93  PRO E O   1 
ATOM   10140 C CB  . PRO E  1 93  ? 159.515 138.760 189.777 1.00 17.87 ? 93  PRO E CB  1 
ATOM   10141 C CG  . PRO E  1 93  ? 159.771 139.939 188.928 1.00 17.87 ? 93  PRO E CG  1 
ATOM   10142 C CD  . PRO E  1 93  ? 158.696 139.977 187.882 1.00 17.87 ? 93  PRO E CD  1 
ATOM   10143 N N   . TYR E  1 94  ? 157.127 138.567 192.027 1.00 17.71 ? 94  TYR E N   1 
ATOM   10144 C CA  . TYR E  1 94  ? 156.535 139.036 193.276 1.00 17.71 ? 94  TYR E CA  1 
ATOM   10145 C C   . TYR E  1 94  ? 155.153 139.631 193.084 1.00 17.71 ? 94  TYR E C   1 
ATOM   10146 O O   . TYR E  1 94  ? 154.686 140.386 193.937 1.00 17.71 ? 94  TYR E O   1 
ATOM   10147 C CB  . TYR E  1 94  ? 157.453 140.036 193.992 1.00 17.71 ? 94  TYR E CB  1 
ATOM   10148 C CG  . TYR E  1 94  ? 158.712 139.390 194.494 1.00 17.71 ? 94  TYR E CG  1 
ATOM   10149 C CD1 . TYR E  1 94  ? 158.743 138.754 195.726 1.00 17.71 ? 94  TYR E CD1 1 
ATOM   10150 C CD2 . TYR E  1 94  ? 159.862 139.381 193.723 1.00 17.71 ? 94  TYR E CD2 1 
ATOM   10151 C CE1 . TYR E  1 94  ? 159.879 138.147 196.178 1.00 17.71 ? 94  TYR E CE1 1 
ATOM   10152 C CE2 . TYR E  1 94  ? 161.006 138.774 194.171 1.00 17.71 ? 94  TYR E CE2 1 
ATOM   10153 C CZ  . TYR E  1 94  ? 161.010 138.158 195.399 1.00 17.71 ? 94  TYR E CZ  1 
ATOM   10154 O OH  . TYR E  1 94  ? 162.144 137.549 195.852 1.00 17.71 ? 94  TYR E OH  1 
ATOM   10155 N N   . ALA E  1 95  ? 154.479 139.295 191.982 1.00 18.61 ? 95  ALA E N   1 
ATOM   10156 C CA  . ALA E  1 95  ? 153.167 139.860 191.705 1.00 18.61 ? 95  ALA E CA  1 
ATOM   10157 C C   . ALA E  1 95  ? 152.140 139.453 192.755 1.00 18.61 ? 95  ALA E C   1 
ATOM   10158 O O   . ALA E  1 95  ? 151.215 140.214 193.042 1.00 18.61 ? 95  ALA E O   1 
ATOM   10159 C CB  . ALA E  1 95  ? 152.700 139.447 190.314 1.00 18.61 ? 95  ALA E CB  1 
ATOM   10160 N N   . ARG E  1 96  ? 152.293 138.272 193.348 0.20 22.07 ? 96  ARG E N   1 
ATOM   10161 C CA  . ARG E  1 96  ? 151.344 137.809 194.349 0.20 22.07 ? 96  ARG E CA  1 
ATOM   10162 C C   . ARG E  1 96  ? 151.519 138.487 195.699 0.20 22.07 ? 96  ARG E C   1 
ATOM   10163 O O   . ARG E  1 96  ? 150.643 138.354 196.555 0.20 22.07 ? 96  ARG E O   1 
ATOM   10164 C CB  . ARG E  1 96  ? 151.449 136.298 194.514 0.20 22.07 ? 96  ARG E CB  1 
ATOM   10165 C CG  . ARG E  1 96  ? 150.763 135.530 193.416 0.20 22.07 ? 96  ARG E CG  1 
ATOM   10166 C CD  . ARG E  1 96  ? 151.048 134.061 193.522 0.20 22.07 ? 96  ARG E CD  1 
ATOM   10167 N NE  . ARG E  1 96  ? 152.364 133.724 193.000 0.20 22.07 ? 96  ARG E NE  1 
ATOM   10168 C CZ  . ARG E  1 96  ? 152.876 132.501 193.022 0.20 22.07 ? 96  ARG E CZ  1 
ATOM   10169 N NH1 . ARG E  1 96  ? 152.181 131.505 193.544 0.20 22.07 ? 96  ARG E NH1 1 
ATOM   10170 N NH2 . ARG E  1 96  ? 154.079 132.278 192.522 0.20 22.07 ? 96  ARG E NH2 1 
ATOM   10171 N N   . GLN E  1 97  ? 152.625 139.223 195.876 0.81 19.29 ? 97  GLN E N   1 
ATOM   10172 C CA  . GLN E  1 97  ? 152.843 140.012 197.122 0.81 19.29 ? 97  GLN E CA  1 
ATOM   10173 C C   . GLN E  1 97  ? 152.431 141.451 196.817 0.81 19.29 ? 97  GLN E C   1 
ATOM   10174 O O   . GLN E  1 97  ? 153.299 142.341 196.904 0.81 19.29 ? 97  GLN E O   1 
ATOM   10175 C CB  . GLN E  1 97  ? 154.306 139.933 197.556 0.81 19.29 ? 97  GLN E CB  1 
ATOM   10176 C CG  . GLN E  1 97  ? 154.655 138.640 198.277 0.81 19.29 ? 97  GLN E CG  1 
ATOM   10177 C CD  . GLN E  1 97  ? 155.484 137.715 197.420 0.81 19.29 ? 97  GLN E CD  1 
ATOM   10178 O OE1 . GLN E  1 97  ? 155.217 137.525 196.236 0.81 19.29 ? 97  GLN E OE1 1 
ATOM   10179 N NE2 . GLN E  1 97  ? 156.503 137.122 198.024 0.81 19.29 ? 97  GLN E NE2 1 
ATOM   10180 N N   . ASP E  1 98  ? 151.158 141.666 196.488 1.00 20.01 ? 98  ASP E N   1 
ATOM   10181 C CA  . ASP E  1 98  ? 150.656 142.969 196.083 1.00 20.01 ? 98  ASP E CA  1 
ATOM   10182 C C   . ASP E  1 98  ? 149.915 143.699 197.196 1.00 20.01 ? 98  ASP E C   1 
ATOM   10183 O O   . ASP E  1 98  ? 149.326 144.749 196.931 1.00 20.01 ? 98  ASP E O   1 
ATOM   10184 C CB  . ASP E  1 98  ? 149.734 142.819 194.869 1.00 20.01 ? 98  ASP E CB  1 
ATOM   10185 C CG  . ASP E  1 98  ? 148.601 141.852 195.124 1.00 20.01 ? 98  ASP E CG  1 
ATOM   10186 O OD1 . ASP E  1 98  ? 148.747 140.985 196.002 1.00 20.01 ? 98  ASP E OD1 1 
ATOM   10187 O OD2 . ASP E  1 98  ? 147.560 141.960 194.460 1.00 20.01 ? 98  ASP E OD2 1 
ATOM   10188 N N   . LYS E  1 99  ? 149.924 143.177 198.419 1.00 21.29 ? 99  LYS E N   1 
ATOM   10189 C CA  . LYS E  1 99  ? 149.229 143.809 199.533 1.00 21.29 ? 99  LYS E CA  1 
ATOM   10190 C C   . LYS E  1 99  ? 149.701 143.196 200.843 1.00 21.29 ? 99  LYS E C   1 
ATOM   10191 O O   . LYS E  1 99  ? 150.345 142.147 200.859 1.00 21.29 ? 99  LYS E O   1 
ATOM   10192 C CB  . LYS E  1 99  ? 147.713 143.671 199.386 1.00 21.29 ? 99  LYS E CB  1 
ATOM   10193 C CG  . LYS E  1 99  ? 147.216 142.252 199.436 1.00 21.29 ? 99  LYS E CG  1 
ATOM   10194 C CD  . LYS E  1 99  ? 145.908 142.115 198.688 1.00 21.29 ? 99  LYS E CD  1 
ATOM   10195 C CE  . LYS E  1 99  ? 145.788 140.769 198.021 1.00 21.29 ? 99  LYS E CE  1 
ATOM   10196 N NZ  . LYS E  1 99  ? 146.477 139.711 198.801 1.00 21.29 ? 99  LYS E NZ  1 
ATOM   10197 N N   . LYS E  1 100 ? 149.365 143.867 201.946 0.87 21.31 ? 100 LYS E N   1 
ATOM   10198 C CA  . LYS E  1 100 ? 149.757 143.417 203.278 0.87 21.31 ? 100 LYS E CA  1 
ATOM   10199 C C   . LYS E  1 100 ? 148.690 142.544 203.932 0.87 21.31 ? 100 LYS E C   1 
ATOM   10200 O O   . LYS E  1 100 ? 148.988 141.432 204.373 0.87 21.31 ? 100 LYS E O   1 
ATOM   10201 C CB  . LYS E  1 100 ? 150.066 144.613 204.185 0.87 21.31 ? 100 LYS E CB  1 
ATOM   10202 C CG  . LYS E  1 100 ? 151.493 145.069 204.131 0.87 21.31 ? 100 LYS E CG  1 
ATOM   10203 C CD  . LYS E  1 100 ? 151.858 145.966 205.301 0.87 21.31 ? 100 LYS E CD  1 
ATOM   10204 C CE  . LYS E  1 100 ? 150.903 147.107 205.477 0.87 21.31 ? 100 LYS E CE  1 
ATOM   10205 N NZ  . LYS E  1 100 ? 150.772 147.512 206.899 0.87 21.31 ? 100 LYS E NZ  1 
ATOM   10206 N N   . ASP E  1 101 ? 147.459 143.047 204.020 0.10 22.68 ? 101 ASP E N   1 
ATOM   10207 C CA  . ASP E  1 101 ? 146.312 142.279 204.500 0.10 22.68 ? 101 ASP E CA  1 
ATOM   10208 C C   . ASP E  1 101 ? 146.482 141.739 205.917 0.10 22.68 ? 101 ASP E C   1 
ATOM   10209 O O   . ASP E  1 101 ? 146.571 140.524 206.111 0.10 22.68 ? 101 ASP E O   1 
ATOM   10210 C CB  . ASP E  1 101 ? 146.018 141.123 203.542 0.10 22.68 ? 101 ASP E CB  1 
ATOM   10211 C CG  . ASP E  1 101 ? 144.844 141.406 202.633 0.10 22.68 ? 101 ASP E CG  1 
ATOM   10212 O OD1 . ASP E  1 101 ? 144.241 142.493 202.761 0.10 22.68 ? 101 ASP E OD1 1 
ATOM   10213 O OD2 . ASP E  1 101 ? 144.522 140.547 201.788 0.10 22.68 ? 101 ASP E OD2 1 
ATOM   10214 N N   . LYS E  1 102 ? 146.535 142.632 206.902 0.10 22.60 ? 102 LYS E N   1 
ATOM   10215 C CA  . LYS E  1 102 ? 146.560 142.268 208.323 0.10 22.60 ? 102 LYS E CA  1 
ATOM   10216 C C   . LYS E  1 102 ? 147.824 141.500 208.693 0.10 22.60 ? 102 LYS E C   1 
ATOM   10217 O O   . LYS E  1 102 ? 147.843 140.697 209.626 0.10 22.60 ? 102 LYS E O   1 
ATOM   10218 C CB  . LYS E  1 102 ? 145.321 141.465 208.716 0.10 22.60 ? 102 LYS E CB  1 
ATOM   10219 C CG  . LYS E  1 102 ? 144.027 142.213 208.589 0.10 22.60 ? 102 LYS E CG  1 
ATOM   10220 C CD  . LYS E  1 102 ? 142.843 141.341 208.952 0.10 22.60 ? 102 LYS E CD  1 
ATOM   10221 C CE  . LYS E  1 102 ? 141.538 142.097 208.770 0.10 22.60 ? 102 LYS E CE  1 
ATOM   10222 N NZ  . LYS E  1 102 ? 140.352 141.258 209.071 0.10 22.60 ? 102 LYS E NZ  1 
ATOM   10223 N N   . SER E  1 103 ? 148.897 141.762 207.961 1.00 21.94 ? 103 SER E N   1 
ATOM   10224 C CA  . SER E  1 103 ? 150.161 141.105 208.247 1.00 21.94 ? 103 SER E CA  1 
ATOM   10225 C C   . SER E  1 103 ? 151.269 142.140 208.164 1.00 21.94 ? 103 SER E C   1 
ATOM   10226 O O   . SER E  1 103 ? 151.198 143.063 207.352 1.00 21.94 ? 103 SER E O   1 
ATOM   10227 C CB  . SER E  1 103 ? 150.414 139.956 207.270 1.00 21.94 ? 103 SER E CB  1 
ATOM   10228 O OG  . SER E  1 103 ? 151.768 139.553 207.289 1.00 21.94 ? 103 SER E OG  1 
ATOM   10229 N N   . ARG E  1 104 ? 152.286 141.987 209.012 1.00 19.86 ? 104 ARG E N   1 
ATOM   10230 C CA  . ARG E  1 104 ? 153.475 142.836 208.937 1.00 19.86 ? 104 ARG E CA  1 
ATOM   10231 C C   . ARG E  1 104 ? 154.397 142.290 207.848 1.00 19.86 ? 104 ARG E C   1 
ATOM   10232 O O   . ARG E  1 104 ? 155.494 141.786 208.091 1.00 19.86 ? 104 ARG E O   1 
ATOM   10233 C CB  . ARG E  1 104 ? 154.176 142.917 210.283 1.00 19.86 ? 104 ARG E CB  1 
ATOM   10234 C CG  . ARG E  1 104 ? 153.839 144.155 211.074 1.00 19.86 ? 104 ARG E CG  1 
ATOM   10235 C CD  . ARG E  1 104 ? 154.603 144.202 212.378 1.00 19.86 ? 104 ARG E CD  1 
ATOM   10236 N NE  . ARG E  1 104 ? 154.311 143.039 213.200 1.00 19.86 ? 104 ARG E NE  1 
ATOM   10237 C CZ  . ARG E  1 104 ? 153.405 143.008 214.166 1.00 19.86 ? 104 ARG E CZ  1 
ATOM   10238 N NH1 . ARG E  1 104 ? 153.216 141.896 214.852 1.00 19.86 ? 104 ARG E NH1 1 
ATOM   10239 N NH2 . ARG E  1 104 ? 152.697 144.079 214.453 1.00 19.86 ? 104 ARG E NH2 1 
ATOM   10240 N N   . ALA E  1 105 ? 153.919 142.399 206.634 1.00 18.71 ? 105 ALA E N   1 
ATOM   10241 C CA  . ALA E  1 105 ? 154.546 141.858 205.454 1.00 18.71 ? 105 ALA E CA  1 
ATOM   10242 C C   . ALA E  1 105 ? 154.988 142.977 204.523 1.00 18.71 ? 105 ALA E C   1 
ATOM   10243 O O   . ALA E  1 105 ? 154.471 144.093 204.594 1.00 18.71 ? 105 ALA E O   1 
ATOM   10244 C CB  . ALA E  1 105 ? 153.579 140.929 204.710 1.00 18.71 ? 105 ALA E CB  1 
ATOM   10245 N N   . PRO E  1 106 ? 155.957 142.723 203.656 1.00 17.56 ? 106 PRO E N   1 
ATOM   10246 C CA  . PRO E  1 106 ? 156.283 143.701 202.620 1.00 17.56 ? 106 PRO E CA  1 
ATOM   10247 C C   . PRO E  1 106 ? 155.232 143.690 201.526 1.00 17.56 ? 106 PRO E C   1 
ATOM   10248 O O   . PRO E  1 106 ? 154.504 142.715 201.342 1.00 17.56 ? 106 PRO E O   1 
ATOM   10249 C CB  . PRO E  1 106 ? 157.626 143.201 202.093 1.00 17.56 ? 106 PRO E CB  1 
ATOM   10250 C CG  . PRO E  1 106 ? 157.490 141.724 202.235 1.00 17.56 ? 106 PRO E CG  1 
ATOM   10251 C CD  . PRO E  1 106 ? 156.774 141.507 203.523 1.00 17.56 ? 106 PRO E CD  1 
ATOM   10252 N N   . ILE E  1 107 ? 155.145 144.796 200.799 1.00 17.02 ? 107 ILE E N   1 
ATOM   10253 C CA  . ILE E  1 107 ? 154.467 144.795 199.496 1.00 17.02 ? 107 ILE E CA  1 
ATOM   10254 C C   . ILE E  1 107 ? 155.580 144.653 198.465 1.00 17.02 ? 107 ILE E C   1 
ATOM   10255 O O   . ILE E  1 107 ? 156.111 145.620 197.919 1.00 17.02 ? 107 ILE E O   1 
ATOM   10256 C CB  . ILE E  1 107 ? 153.599 146.036 199.288 1.00 17.02 ? 107 ILE E CB  1 
ATOM   10257 C CG1 . ILE E  1 107 ? 152.648 146.205 200.472 1.00 17.02 ? 107 ILE E CG1 1 
ATOM   10258 C CG2 . ILE E  1 107 ? 152.820 145.919 197.995 1.00 17.02 ? 107 ILE E CG2 1 
ATOM   10259 C CD1 . ILE E  1 107 ? 151.956 147.540 200.526 1.00 17.02 ? 107 ILE E CD1 1 
ATOM   10260 N N   . SER E  1 108 ? 155.948 143.398 198.199 1.00 16.21 ? 108 SER E N   1 
ATOM   10261 C CA  . SER E  1 108 ? 157.132 143.128 197.392 1.00 16.21 ? 108 SER E CA  1 
ATOM   10262 C C   . SER E  1 108 ? 156.946 143.566 195.948 1.00 16.21 ? 108 SER E C   1 
ATOM   10263 O O   . SER E  1 108 ? 157.908 143.986 195.305 1.00 16.21 ? 108 SER E O   1 
ATOM   10264 C CB  . SER E  1 108 ? 157.485 141.645 197.458 1.00 16.21 ? 108 SER E CB  1 
ATOM   10265 O OG  . SER E  1 108 ? 157.656 141.229 198.792 1.00 16.21 ? 108 SER E OG  1 
ATOM   10266 N N   . ALA E  1 109 ? 155.725 143.473 195.426 1.00 15.68 ? 109 ALA E N   1 
ATOM   10267 C CA  . ALA E  1 109 ? 155.466 143.926 194.064 1.00 15.68 ? 109 ALA E CA  1 
ATOM   10268 C C   . ALA E  1 109 ? 155.754 145.415 193.918 1.00 15.68 ? 109 ALA E C   1 
ATOM   10269 O O   . ALA E  1 109 ? 156.341 145.845 192.919 1.00 15.68 ? 109 ALA E O   1 
ATOM   10270 C CB  . ALA E  1 109 ? 154.023 143.617 193.675 1.00 15.68 ? 109 ALA E CB  1 
ATOM   10271 N N   . LYS E  1 110 ? 155.358 146.213 194.909 1.00 15.01 ? 110 LYS E N   1 
ATOM   10272 C CA  . LYS E  1 110 ? 155.665 147.637 194.875 1.00 15.01 ? 110 LYS E CA  1 
ATOM   10273 C C   . LYS E  1 110 ? 157.166 147.879 194.957 1.00 15.01 ? 110 LYS E C   1 
ATOM   10274 O O   . LYS E  1 110 ? 157.691 148.770 194.284 1.00 15.01 ? 110 LYS E O   1 
ATOM   10275 C CB  . LYS E  1 110 ? 154.935 148.362 196.005 1.00 15.01 ? 110 LYS E CB  1 
ATOM   10276 C CG  . LYS E  1 110 ? 155.265 149.835 196.117 1.00 15.01 ? 110 LYS E CG  1 
ATOM   10277 C CD  . LYS E  1 110 ? 155.035 150.562 194.800 1.00 15.01 ? 110 LYS E CD  1 
ATOM   10278 C CE  . LYS E  1 110 ? 155.364 152.040 194.900 1.00 15.01 ? 110 LYS E CE  1 
ATOM   10279 N NZ  . LYS E  1 110 ? 154.539 152.735 195.908 1.00 15.01 ? 110 LYS E NZ  1 
ATOM   10280 N N   . LEU E  1 111 ? 157.871 147.098 195.776 1.00 15.41 ? 111 LEU E N   1 
ATOM   10281 C CA  . LEU E  1 111 ? 159.319 147.234 195.859 1.00 15.41 ? 111 LEU E CA  1 
ATOM   10282 C C   . LEU E  1 111 ? 159.973 146.929 194.518 1.00 15.41 ? 111 LEU E C   1 
ATOM   10283 O O   . LEU E  1 111 ? 160.898 147.629 194.092 1.00 15.41 ? 111 LEU E O   1 
ATOM   10284 C CB  . LEU E  1 111 ? 159.872 146.319 196.948 1.00 15.41 ? 111 LEU E CB  1 
ATOM   10285 C CG  . LEU E  1 111 ? 161.396 146.225 197.021 1.00 15.41 ? 111 LEU E CG  1 
ATOM   10286 C CD1 . LEU E  1 111 ? 162.017 147.581 197.288 1.00 15.41 ? 111 LEU E CD1 1 
ATOM   10287 C CD2 . LEU E  1 111 ? 161.821 145.227 198.074 1.00 15.41 ? 111 LEU E CD2 1 
ATOM   10288 N N   . VAL E  1 112 ? 159.506 145.881 193.841 1.00 15.32 ? 112 VAL E N   1 
ATOM   10289 C CA  . VAL E  1 112 ? 160.041 145.536 192.529 1.00 15.32 ? 112 VAL E CA  1 
ATOM   10290 C C   . VAL E  1 112 ? 159.768 146.655 191.532 1.00 15.32 ? 112 VAL E C   1 
ATOM   10291 O O   . VAL E  1 112 ? 160.632 147.014 190.726 1.00 15.32 ? 112 VAL E O   1 
ATOM   10292 C CB  . VAL E  1 112 ? 159.463 144.191 192.054 1.00 15.32 ? 112 VAL E CB  1 
ATOM   10293 C CG1 . VAL E  1 112 ? 159.706 143.996 190.575 1.00 15.32 ? 112 VAL E CG1 1 
ATOM   10294 C CG2 . VAL E  1 112 ? 160.067 143.049 192.852 1.00 15.32 ? 112 VAL E CG2 1 
ATOM   10295 N N   . ALA E  1 113 ? 158.560 147.221 191.571 1.00 15.17 ? 113 ALA E N   1 
ATOM   10296 C CA  . ALA E  1 113 ? 158.242 148.338 190.686 1.00 15.17 ? 113 ALA E CA  1 
ATOM   10297 C C   . ALA E  1 113 ? 159.164 149.526 190.937 1.00 15.17 ? 113 ALA E C   1 
ATOM   10298 O O   . ALA E  1 113 ? 159.675 150.141 189.992 1.00 15.17 ? 113 ALA E O   1 
ATOM   10299 C CB  . ALA E  1 113 ? 156.782 148.749 190.864 1.00 15.17 ? 113 ALA E CB  1 
ATOM   10300 N N   . ASN E  1 114 ? 159.394 149.855 192.209 1.00 15.56 ? 114 ASN E N   1 
ATOM   10301 C CA  . ASN E  1 114 ? 160.296 150.947 192.557 1.00 15.56 ? 114 ASN E CA  1 
ATOM   10302 C C   . ASN E  1 114 ? 161.713 150.669 192.079 1.00 15.56 ? 114 ASN E C   1 
ATOM   10303 O O   . ASN E  1 114 ? 162.396 151.572 191.590 1.00 15.56 ? 114 ASN E O   1 
ATOM   10304 C CB  . ASN E  1 114 ? 160.289 151.172 194.068 1.00 15.56 ? 114 ASN E CB  1 
ATOM   10305 C CG  . ASN E  1 114 ? 159.100 151.972 194.531 1.00 15.56 ? 114 ASN E CG  1 
ATOM   10306 O OD1 . ASN E  1 114 ? 158.425 152.616 193.737 1.00 15.56 ? 114 ASN E OD1 1 
ATOM   10307 N ND2 . ASN E  1 114 ? 158.828 151.928 195.822 1.00 15.56 ? 114 ASN E ND2 1 
ATOM   10308 N N   . MET E  1 115 ? 162.174 149.428 192.226 1.00 16.20 ? 115 MET E N   1 
ATOM   10309 C CA  . MET E  1 115 ? 163.522 149.083 191.792 1.00 16.20 ? 115 MET E CA  1 
ATOM   10310 C C   . MET E  1 115 ? 163.655 149.192 190.279 1.00 16.20 ? 115 MET E C   1 
ATOM   10311 O O   . MET E  1 115 ? 164.670 149.675 189.769 1.00 16.20 ? 115 MET E O   1 
ATOM   10312 C CB  . MET E  1 115 ? 163.894 147.686 192.283 1.00 16.20 ? 115 MET E CB  1 
ATOM   10313 C CG  . MET E  1 115 ? 164.264 147.661 193.758 1.00 16.20 ? 115 MET E CG  1 
ATOM   10314 S SD  . MET E  1 115 ? 164.576 146.038 194.469 1.00 16.20 ? 115 MET E SD  1 
ATOM   10315 C CE  . MET E  1 115 ? 163.730 144.966 193.333 1.00 16.20 ? 115 MET E CE  1 
ATOM   10316 N N   . LEU E  1 116 ? 162.632 148.751 189.545 1.00 15.14 ? 116 LEU E N   1 
ATOM   10317 C CA  . LEU E  1 116 ? 162.653 148.880 188.093 1.00 15.14 ? 116 LEU E CA  1 
ATOM   10318 C C   . LEU E  1 116 ? 162.685 150.341 187.673 1.00 15.14 ? 116 LEU E C   1 
ATOM   10319 O O   . LEU E  1 116 ? 163.401 150.710 186.738 1.00 15.14 ? 116 LEU E O   1 
ATOM   10320 C CB  . LEU E  1 116 ? 161.443 148.182 187.480 1.00 15.14 ? 116 LEU E CB  1 
ATOM   10321 C CG  . LEU E  1 116 ? 161.436 146.657 187.482 1.00 15.14 ? 116 LEU E CG  1 
ATOM   10322 C CD1 . LEU E  1 116 ? 160.017 146.148 187.342 1.00 15.14 ? 116 LEU E CD1 1 
ATOM   10323 C CD2 . LEU E  1 116 ? 162.313 146.127 186.374 1.00 15.14 ? 116 LEU E CD2 1 
ATOM   10324 N N   . SER E  1 117 ? 161.913 151.186 188.355 1.00 15.99 ? 117 SER E N   1 
ATOM   10325 C CA  . SER E  1 117 ? 161.916 152.608 188.034 1.00 15.99 ? 117 SER E CA  1 
ATOM   10326 C C   . SER E  1 117 ? 163.269 153.243 188.334 1.00 15.99 ? 117 SER E C   1 
ATOM   10327 O O   . SER E  1 117 ? 163.779 154.042 187.545 1.00 15.99 ? 117 SER E O   1 
ATOM   10328 C CB  . SER E  1 117 ? 160.805 153.317 188.802 1.00 15.99 ? 117 SER E CB  1 
ATOM   10329 O OG  . SER E  1 117 ? 159.562 152.676 188.588 1.00 15.99 ? 117 SER E OG  1 
ATOM   10330 N N   . VAL E  1 118 ? 163.869 152.891 189.471 1.00 15.48 ? 118 VAL E N   1 
ATOM   10331 C CA  . VAL E  1 118 ? 165.121 153.527 189.863 1.00 15.48 ? 118 VAL E CA  1 
ATOM   10332 C C   . VAL E  1 118 ? 166.285 153.000 189.032 1.00 15.48 ? 118 VAL E C   1 
ATOM   10333 O O   . VAL E  1 118 ? 167.296 153.686 188.869 1.00 15.48 ? 118 VAL E O   1 
ATOM   10334 C CB  . VAL E  1 118 ? 165.363 153.349 191.373 1.00 15.48 ? 118 VAL E CB  1 
ATOM   10335 C CG1 . VAL E  1 118 ? 166.035 152.022 191.671 1.00 15.48 ? 118 VAL E CG1 1 
ATOM   10336 C CG2 . VAL E  1 118 ? 166.187 154.485 191.908 1.00 15.48 ? 118 VAL E CG2 1 
ATOM   10337 N N   . ALA E  1 119 ? 166.166 151.789 188.487 1.00 15.61 ? 119 ALA E N   1 
ATOM   10338 C CA  . ALA E  1 119 ? 167.191 151.294 187.580 1.00 15.61 ? 119 ALA E CA  1 
ATOM   10339 C C   . ALA E  1 119 ? 167.178 152.060 186.267 1.00 15.61 ? 119 ALA E C   1 
ATOM   10340 O O   . ALA E  1 119 ? 168.201 152.128 185.581 1.00 15.61 ? 119 ALA E O   1 
ATOM   10341 C CB  . ALA E  1 119 ? 167.004 149.801 187.331 1.00 15.61 ? 119 ALA E CB  1 
ATOM   10342 N N   . GLY E  1 120 ? 166.040 152.638 185.907 1.00 15.78 ? 120 GLY E N   1 
ATOM   10343 C CA  . GLY E  1 120 ? 165.967 153.484 184.738 1.00 15.78 ? 120 GLY E CA  1 
ATOM   10344 C C   . GLY E  1 120 ? 164.976 153.040 183.686 1.00 15.78 ? 120 GLY E C   1 
ATOM   10345 O O   . GLY E  1 120 ? 165.027 153.521 182.553 1.00 15.78 ? 120 GLY E O   1 
ATOM   10346 N N   . ALA E  1 121 ? 164.077 152.126 184.030 1.00 14.98 ? 121 ALA E N   1 
ATOM   10347 C CA  . ALA E  1 121 ? 163.070 151.696 183.072 1.00 14.98 ? 121 ALA E CA  1 
ATOM   10348 C C   . ALA E  1 121 ? 162.109 152.837 182.769 1.00 14.98 ? 121 ALA E C   1 
ATOM   10349 O O   . ALA E  1 121 ? 161.624 153.517 183.676 1.00 14.98 ? 121 ALA E O   1 
ATOM   10350 C CB  . ALA E  1 121 ? 162.309 150.486 183.603 1.00 14.98 ? 121 ALA E CB  1 
ATOM   10351 N N   . ASP E  1 122 ? 161.851 153.056 181.490 0.50 15.26 ? 122 ASP E N   1 
ATOM   10352 C CA  . ASP E  1 122 ? 160.894 154.060 181.056 0.50 15.26 ? 122 ASP E CA  1 
ATOM   10353 C C   . ASP E  1 122 ? 159.518 153.480 180.787 0.50 15.26 ? 122 ASP E C   1 
ATOM   10354 O O   . ASP E  1 122 ? 158.541 154.230 180.750 0.50 15.26 ? 122 ASP E O   1 
ATOM   10355 C CB  . ASP E  1 122 ? 161.415 154.758 179.797 0.50 15.26 ? 122 ASP E CB  1 
ATOM   10356 C CG  . ASP E  1 122 ? 162.855 155.201 179.934 0.50 15.26 ? 122 ASP E CG  1 
ATOM   10357 O OD1 . ASP E  1 122 ? 163.300 155.429 181.076 0.50 15.26 ? 122 ASP E OD1 1 
ATOM   10358 O OD2 . ASP E  1 122 ? 163.534 155.376 178.908 0.50 15.26 ? 122 ASP E OD2 1 
ATOM   10359 N N   . HIS E  1 123 ? 159.423 152.166 180.629 1.00 15.71 ? 123 HIS E N   1 
ATOM   10360 C CA  . HIS E  1 123 ? 158.210 151.524 180.164 1.00 15.71 ? 123 HIS E CA  1 
ATOM   10361 C C   . HIS E  1 123 ? 158.266 150.051 180.531 1.00 15.71 ? 123 HIS E C   1 
ATOM   10362 O O   . HIS E  1 123 ? 159.337 149.446 180.536 1.00 15.71 ? 123 HIS E O   1 
ATOM   10363 C CB  . HIS E  1 123 ? 158.060 151.713 178.654 1.00 15.71 ? 123 HIS E CB  1 
ATOM   10364 C CG  . HIS E  1 123 ? 156.723 151.326 178.125 1.00 15.71 ? 123 HIS E CG  1 
ATOM   10365 N ND1 . HIS E  1 123 ? 156.452 150.067 177.641 1.00 15.71 ? 123 HIS E ND1 1 
ATOM   10366 C CD2 . HIS E  1 123 ? 155.579 152.033 177.994 1.00 15.71 ? 123 HIS E CD2 1 
ATOM   10367 C CE1 . HIS E  1 123 ? 155.195 150.014 177.244 1.00 15.71 ? 123 HIS E CE1 1 
ATOM   10368 N NE2 . HIS E  1 123 ? 154.645 151.194 177.444 1.00 15.71 ? 123 HIS E NE2 1 
ATOM   10369 N N   . ILE E  1 124 ? 157.108 149.481 180.845 1.00 14.96 ? 124 ILE E N   1 
ATOM   10370 C CA  . ILE E  1 124 ? 156.987 148.071 181.199 1.00 14.96 ? 124 ILE E CA  1 
ATOM   10371 C C   . ILE E  1 124 ? 155.969 147.424 180.276 1.00 14.96 ? 124 ILE E C   1 
ATOM   10372 O O   . ILE E  1 124 ? 154.867 147.950 180.090 1.00 14.96 ? 124 ILE E O   1 
ATOM   10373 C CB  . ILE E  1 124 ? 156.568 147.873 182.668 1.00 14.96 ? 124 ILE E CB  1 
ATOM   10374 C CG1 . ILE E  1 124 ? 157.446 148.690 183.618 1.00 14.96 ? 124 ILE E CG1 1 
ATOM   10375 C CG2 . ILE E  1 124 ? 156.592 146.400 183.030 1.00 14.96 ? 124 ILE E CG2 1 
ATOM   10376 C CD1 . ILE E  1 124 ? 158.857 148.225 183.710 1.00 14.96 ? 124 ILE E CD1 1 
ATOM   10377 N N   . ILE E  1 125 ? 156.332 146.281 179.706 1.00 15.53 ? 125 ILE E N   1 
ATOM   10378 C CA  . ILE E  1 125 ? 155.404 145.414 178.993 1.00 15.53 ? 125 ILE E CA  1 
ATOM   10379 C C   . ILE E  1 125 ? 155.349 144.092 179.739 1.00 15.53 ? 125 ILE E C   1 
ATOM   10380 O O   . ILE E  1 125 ? 156.385 143.467 179.985 1.00 15.53 ? 125 ILE E O   1 
ATOM   10381 C CB  . ILE E  1 125 ? 155.820 145.209 177.528 1.00 15.53 ? 125 ILE E CB  1 
ATOM   10382 C CG1 . ILE E  1 125 ? 155.877 146.544 176.788 1.00 15.53 ? 125 ILE E CG1 1 
ATOM   10383 C CG2 . ILE E  1 125 ? 154.866 144.260 176.833 1.00 15.53 ? 125 ILE E CG2 1 
ATOM   10384 C CD1 . ILE E  1 125 ? 156.469 146.444 175.412 1.00 15.53 ? 125 ILE E CD1 1 
ATOM   10385 N N   . THR E  1 126 ? 154.147 143.672 180.110 1.00 17.88 ? 126 THR E N   1 
ATOM   10386 C CA  . THR E  1 126 ? 153.954 142.425 180.833 1.00 17.88 ? 126 THR E CA  1 
ATOM   10387 C C   . THR E  1 126 ? 152.663 141.779 180.359 1.00 17.88 ? 126 THR E C   1 
ATOM   10388 O O   . THR E  1 126 ? 151.888 142.374 179.612 1.00 17.88 ? 126 THR E O   1 
ATOM   10389 C CB  . THR E  1 126 ? 153.932 142.652 182.352 1.00 17.88 ? 126 THR E CB  1 
ATOM   10390 O OG1 . THR E  1 126 ? 153.818 141.394 183.026 1.00 17.88 ? 126 THR E OG1 1 
ATOM   10391 C CG2 . THR E  1 126 ? 152.785 143.549 182.748 1.00 17.88 ? 126 THR E CG2 1 
ATOM   10392 N N   . MET E  1 127 ? 152.442 140.542 180.790 1.00 20.87 ? 127 MET E N   1 
ATOM   10393 C CA  . MET E  1 127 ? 151.280 139.764 180.388 1.00 20.87 ? 127 MET E CA  1 
ATOM   10394 C C   . MET E  1 127 ? 150.549 139.238 181.614 1.00 20.87 ? 127 MET E C   1 
ATOM   10395 O O   . MET E  1 127 ? 151.159 138.586 182.466 1.00 20.87 ? 127 MET E O   1 
ATOM   10396 C CB  . MET E  1 127 ? 151.689 138.594 179.490 1.00 20.87 ? 127 MET E CB  1 
ATOM   10397 C CG  . MET E  1 127 ? 150.518 137.758 179.011 1.00 20.87 ? 127 MET E CG  1 
ATOM   10398 S SD  . MET E  1 127 ? 150.832 136.897 177.469 1.00 20.87 ? 127 MET E SD  1 
ATOM   10399 C CE  . MET E  1 127 ? 150.615 138.222 176.296 1.00 20.87 ? 127 MET E CE  1 
ATOM   10400 N N   . ASP E  1 128 ? 149.243 139.503 181.685 0.95 21.83 ? 128 ASP E N   1 
ATOM   10401 C CA  . ASP E  1 128 ? 148.351 138.999 182.734 0.95 21.83 ? 128 ASP E CA  1 
ATOM   10402 C C   . ASP E  1 128 ? 148.954 139.175 184.130 0.95 21.83 ? 128 ASP E C   1 
ATOM   10403 O O   . ASP E  1 128 ? 149.307 138.220 184.814 0.95 21.83 ? 128 ASP E O   1 
ATOM   10404 C CB  . ASP E  1 128 ? 147.971 137.533 182.507 0.95 21.83 ? 128 ASP E CB  1 
ATOM   10405 C CG  . ASP E  1 128 ? 147.024 137.344 181.339 0.95 21.83 ? 128 ASP E CG  1 
ATOM   10406 O OD1 . ASP E  1 128 ? 147.060 138.147 180.402 0.95 21.83 ? 128 ASP E OD1 1 
ATOM   10407 O OD2 . ASP E  1 128 ? 146.217 136.399 181.367 0.95 21.83 ? 128 ASP E OD2 1 
ATOM   10408 N N   . LEU E  1 129 ? 149.073 140.440 184.525 1.00 19.79 ? 129 LEU E N   1 
ATOM   10409 C CA  . LEU E  1 129 ? 149.455 140.755 185.892 1.00 19.79 ? 129 LEU E CA  1 
ATOM   10410 C C   . LEU E  1 129 ? 148.501 140.079 186.868 1.00 19.79 ? 129 LEU E C   1 
ATOM   10411 O O   . LEU E  1 129 ? 147.291 140.034 186.642 1.00 19.79 ? 129 LEU E O   1 
ATOM   10412 C CB  . LEU E  1 129 ? 149.440 142.264 186.112 1.00 19.79 ? 129 LEU E CB  1 
ATOM   10413 C CG  . LEU E  1 129 ? 150.618 143.072 185.584 1.00 19.79 ? 129 LEU E CG  1 
ATOM   10414 C CD1 . LEU E  1 129 ? 150.301 144.548 185.661 1.00 19.79 ? 129 LEU E CD1 1 
ATOM   10415 C CD2 . LEU E  1 129 ? 151.886 142.743 186.348 1.00 19.79 ? 129 LEU E CD2 1 
ATOM   10416 N N   . HIS E  1 130 ? 149.061 139.540 187.952 1.00 20.83 ? 130 HIS E N   1 
ATOM   10417 C CA  . HIS E  1 130 ? 148.242 138.858 188.946 1.00 20.83 ? 130 HIS E CA  1 
ATOM   10418 C C   . HIS E  1 130 ? 147.105 139.743 189.435 1.00 20.83 ? 130 HIS E C   1 
ATOM   10419 O O   . HIS E  1 130 ? 145.966 139.287 189.572 1.00 20.83 ? 130 HIS E O   1 
ATOM   10420 C CB  . HIS E  1 130 ? 149.107 138.416 190.120 1.00 20.83 ? 130 HIS E CB  1 
ATOM   10421 C CG  . HIS E  1 130 ? 148.323 137.831 191.245 1.00 20.83 ? 130 HIS E CG  1 
ATOM   10422 N ND1 . HIS E  1 130 ? 147.734 136.590 191.171 1.00 20.83 ? 130 HIS E ND1 1 
ATOM   10423 C CD2 . HIS E  1 130 ? 147.996 138.331 192.458 1.00 20.83 ? 130 HIS E CD2 1 
ATOM   10424 C CE1 . HIS E  1 130 ? 147.096 136.342 192.299 1.00 20.83 ? 130 HIS E CE1 1 
ATOM   10425 N NE2 . HIS E  1 130 ? 147.240 137.382 193.096 1.00 20.83 ? 130 HIS E NE2 1 
ATOM   10426 N N   . ALA E  1 131 ? 147.400 141.005 189.718 1.00 19.57 ? 131 ALA E N   1 
ATOM   10427 C CA  . ALA E  1 131 ? 146.396 142.017 189.997 1.00 19.57 ? 131 ALA E CA  1 
ATOM   10428 C C   . ALA E  1 131 ? 146.716 143.236 189.152 1.00 19.57 ? 131 ALA E C   1 
ATOM   10429 O O   . ALA E  1 131 ? 147.860 143.697 189.137 1.00 19.57 ? 131 ALA E O   1 
ATOM   10430 C CB  . ALA E  1 131 ? 146.370 142.389 191.479 1.00 19.57 ? 131 ALA E CB  1 
ATOM   10431 N N   . SER E  1 132 ? 145.717 143.756 188.446 1.00 18.91 ? 132 SER E N   1 
ATOM   10432 C CA  . SER E  1 132 ? 145.975 144.888 187.567 1.00 18.91 ? 132 SER E CA  1 
ATOM   10433 C C   . SER E  1 132 ? 146.278 146.159 188.355 1.00 18.91 ? 132 SER E C   1 
ATOM   10434 O O   . SER E  1 132 ? 146.833 147.111 187.797 1.00 18.91 ? 132 SER E O   1 
ATOM   10435 C CB  . SER E  1 132 ? 144.804 145.081 186.613 1.00 18.91 ? 132 SER E CB  1 
ATOM   10436 O OG  . SER E  1 132 ? 143.717 145.687 187.260 1.00 18.91 ? 132 SER E OG  1 
ATOM   10437 N N   . GLN E  1 133 ? 145.973 146.170 189.654 0.95 18.23 ? 133 GLN E N   1 
ATOM   10438 C CA  . GLN E  1 133 ? 146.398 147.271 190.511 0.95 18.23 ? 133 GLN E CA  1 
ATOM   10439 C C   . GLN E  1 133 ? 147.908 147.435 190.532 0.95 18.23 ? 133 GLN E C   1 
ATOM   10440 O O   . GLN E  1 133 ? 148.392 148.507 190.900 0.95 18.23 ? 133 GLN E O   1 
ATOM   10441 C CB  . GLN E  1 133 ? 145.897 147.070 191.941 0.95 18.23 ? 133 GLN E CB  1 
ATOM   10442 C CG  . GLN E  1 133 ? 144.419 147.302 192.138 0.95 18.23 ? 133 GLN E CG  1 
ATOM   10443 C CD  . GLN E  1 133 ? 143.618 146.027 192.068 0.95 18.23 ? 133 GLN E CD  1 
ATOM   10444 O OE1 . GLN E  1 133 ? 144.116 144.994 191.638 0.95 18.23 ? 133 GLN E OE1 1 
ATOM   10445 N NE2 . GLN E  1 133 ? 142.373 146.095 192.495 0.95 18.23 ? 133 GLN E NE2 1 
ATOM   10446 N N   . ILE E  1 134 ? 148.666 146.399 190.165 1.00 17.56 ? 134 ILE E N   1 
ATOM   10447 C CA  . ILE E  1 134 ? 150.118 146.526 190.101 1.00 17.56 ? 134 ILE E CA  1 
ATOM   10448 C C   . ILE E  1 134 ? 150.516 147.600 189.099 1.00 17.56 ? 134 ILE E C   1 
ATOM   10449 O O   . ILE E  1 134 ? 151.571 148.227 189.238 1.00 17.56 ? 134 ILE E O   1 
ATOM   10450 C CB  . ILE E  1 134 ? 150.756 145.158 189.781 1.00 17.56 ? 134 ILE E CB  1 
ATOM   10451 C CG1 . ILE E  1 134 ? 150.665 144.244 191.002 1.00 17.56 ? 134 ILE E CG1 1 
ATOM   10452 C CG2 . ILE E  1 134 ? 152.201 145.298 189.343 1.00 17.56 ? 134 ILE E CG2 1 
ATOM   10453 C CD1 . ILE E  1 134 ? 150.891 142.798 190.701 1.00 17.56 ? 134 ILE E CD1 1 
ATOM   10454 N N   . GLN E  1 135 ? 149.665 147.862 188.107 1.00 18.38 ? 135 GLN E N   1 
ATOM   10455 C CA  . GLN E  1 135 ? 149.918 148.972 187.194 1.00 18.38 ? 135 GLN E CA  1 
ATOM   10456 C C   . GLN E  1 135 ? 150.067 150.288 187.945 1.00 18.38 ? 135 GLN E C   1 
ATOM   10457 O O   . GLN E  1 135 ? 150.896 151.128 187.579 1.00 18.38 ? 135 GLN E O   1 
ATOM   10458 C CB  . GLN E  1 135 ? 148.789 149.072 186.180 1.00 18.38 ? 135 GLN E CB  1 
ATOM   10459 C CG  . GLN E  1 135 ? 148.808 148.014 185.125 1.00 18.38 ? 135 GLN E CG  1 
ATOM   10460 C CD  . GLN E  1 135 ? 148.040 148.457 183.922 1.00 18.38 ? 135 GLN E CD  1 
ATOM   10461 O OE1 . GLN E  1 135 ? 147.667 149.610 183.825 1.00 18.38 ? 135 GLN E OE1 1 
ATOM   10462 N NE2 . GLN E  1 135 ? 147.814 147.559 182.991 1.00 18.38 ? 135 GLN E NE2 1 
ATOM   10463 N N   . GLY E  1 136 ? 149.279 150.481 189.000 1.00 16.54 ? 136 GLY E N   1 
ATOM   10464 C CA  . GLY E  1 136 ? 149.377 151.684 189.803 1.00 16.54 ? 136 GLY E CA  1 
ATOM   10465 C C   . GLY E  1 136 ? 150.606 151.744 190.680 1.00 16.54 ? 136 GLY E C   1 
ATOM   10466 O O   . GLY E  1 136 ? 150.916 152.810 191.214 1.00 16.54 ? 136 GLY E O   1 
ATOM   10467 N N   . PHE E  1 137 ? 151.313 150.627 190.847 1.00 15.55 ? 137 PHE E N   1 
ATOM   10468 C CA  . PHE E  1 137 ? 152.564 150.652 191.590 1.00 15.55 ? 137 PHE E CA  1 
ATOM   10469 C C   . PHE E  1 137 ? 153.652 151.407 190.841 1.00 15.55 ? 137 PHE E C   1 
ATOM   10470 O O   . PHE E  1 137 ? 154.671 151.763 191.438 1.00 15.55 ? 137 PHE E O   1 
ATOM   10471 C CB  . PHE E  1 137 ? 153.040 149.230 191.895 1.00 15.55 ? 137 PHE E CB  1 
ATOM   10472 C CG  . PHE E  1 137 ? 152.177 148.488 192.878 1.00 15.55 ? 137 PHE E CG  1 
ATOM   10473 C CD1 . PHE E  1 137 ? 151.105 149.102 193.500 1.00 15.55 ? 137 PHE E CD1 1 
ATOM   10474 C CD2 . PHE E  1 137 ? 152.448 147.169 193.184 1.00 15.55 ? 137 PHE E CD2 1 
ATOM   10475 C CE1 . PHE E  1 137 ? 150.320 148.410 194.396 1.00 15.55 ? 137 PHE E CE1 1 
ATOM   10476 C CE2 . PHE E  1 137 ? 151.665 146.477 194.081 1.00 15.55 ? 137 PHE E CE2 1 
ATOM   10477 C CZ  . PHE E  1 137 ? 150.603 147.096 194.689 1.00 15.55 ? 137 PHE E CZ  1 
ATOM   10478 N N   . PHE E  1 138 ? 153.460 151.660 189.555 1.00 16.12 ? 138 PHE E N   1 
ATOM   10479 C CA  . PHE E  1 138 ? 154.431 152.375 188.748 1.00 16.12 ? 138 PHE E CA  1 
ATOM   10480 C C   . PHE E  1 138 ? 153.994 153.812 188.522 1.00 16.12 ? 138 PHE E C   1 
ATOM   10481 O O   . PHE E  1 138 ? 152.813 154.149 188.616 1.00 16.12 ? 138 PHE E O   1 
ATOM   10482 C CB  . PHE E  1 138 ? 154.621 151.700 187.392 1.00 16.12 ? 138 PHE E CB  1 
ATOM   10483 C CG  . PHE E  1 138 ? 155.305 150.376 187.452 1.00 16.12 ? 138 PHE E CG  1 
ATOM   10484 C CD1 . PHE E  1 138 ? 154.588 149.223 187.680 1.00 16.12 ? 138 PHE E CD1 1 
ATOM   10485 C CD2 . PHE E  1 138 ? 156.668 150.280 187.248 1.00 16.12 ? 138 PHE E CD2 1 
ATOM   10486 C CE1 . PHE E  1 138 ? 155.215 148.004 187.713 1.00 16.12 ? 138 PHE E CE1 1 
ATOM   10487 C CE2 . PHE E  1 138 ? 157.298 149.062 187.282 1.00 16.12 ? 138 PHE E CE2 1 
ATOM   10488 C CZ  . PHE E  1 138 ? 156.572 147.925 187.512 1.00 16.12 ? 138 PHE E CZ  1 
ATOM   10489 N N   . ASP E  1 139 ? 154.965 154.662 188.212 1.00 19.15 ? 139 ASP E N   1 
ATOM   10490 C CA  . ASP E  1 139 ? 154.667 155.962 187.640 1.00 19.15 ? 139 ASP E CA  1 
ATOM   10491 C C   . ASP E  1 139 ? 154.945 156.020 186.144 1.00 19.15 ? 139 ASP E C   1 
ATOM   10492 O O   . ASP E  1 139 ? 154.447 156.929 185.474 1.00 19.15 ? 139 ASP E O   1 
ATOM   10493 C CB  . ASP E  1 139 ? 155.460 157.056 188.357 1.00 19.15 ? 139 ASP E CB  1 
ATOM   10494 C CG  . ASP E  1 139 ? 154.820 157.464 189.672 1.00 19.15 ? 139 ASP E CG  1 
ATOM   10495 O OD1 . ASP E  1 139 ? 153.621 157.811 189.674 1.00 19.15 ? 139 ASP E OD1 1 
ATOM   10496 O OD2 . ASP E  1 139 ? 155.515 157.438 190.707 1.00 19.15 ? 139 ASP E OD2 1 
ATOM   10497 N N   . ILE E  1 140 ? 155.710 155.074 185.611 1.00 16.29 ? 140 ILE E N   1 
ATOM   10498 C CA  . ILE E  1 140 ? 155.941 154.941 184.174 1.00 16.29 ? 140 ILE E CA  1 
ATOM   10499 C C   . ILE E  1 140 ? 154.776 154.172 183.559 1.00 16.29 ? 140 ILE E C   1 
ATOM   10500 O O   . ILE E  1 140 ? 154.079 153.446 184.278 1.00 16.29 ? 140 ILE E O   1 
ATOM   10501 C CB  . ILE E  1 140 ? 157.280 154.240 183.893 1.00 16.29 ? 140 ILE E CB  1 
ATOM   10502 C CG1 . ILE E  1 140 ? 157.331 152.884 184.599 1.00 16.29 ? 140 ILE E CG1 1 
ATOM   10503 C CG2 . ILE E  1 140 ? 158.435 155.116 184.314 1.00 16.29 ? 140 ILE E CG2 1 
ATOM   10504 C CD1 . ILE E  1 140 ? 158.539 152.065 184.250 1.00 16.29 ? 140 ILE E CD1 1 
ATOM   10505 N N   . PRO E  1 141 ? 154.517 154.301 182.259 1.00 16.24 ? 141 PRO E N   1 
ATOM   10506 C CA  . PRO E  1 141 ? 153.441 153.513 181.644 1.00 16.24 ? 141 PRO E CA  1 
ATOM   10507 C C   . PRO E  1 141 ? 153.714 152.020 181.725 1.00 16.24 ? 141 PRO E C   1 
ATOM   10508 O O   . PRO E  1 141 ? 154.851 151.569 181.599 1.00 16.24 ? 141 PRO E O   1 
ATOM   10509 C CB  . PRO E  1 141 ? 153.426 153.993 180.187 1.00 16.24 ? 141 PRO E CB  1 
ATOM   10510 C CG  . PRO E  1 141 ? 154.237 155.223 180.158 1.00 16.24 ? 141 PRO E CG  1 
ATOM   10511 C CD  . PRO E  1 141 ? 155.202 155.161 181.279 1.00 16.24 ? 141 PRO E CD  1 
ATOM   10512 N N   . VAL E  1 142 ? 152.652 151.252 181.938 1.00 16.73 ? 142 VAL E N   1 
ATOM   10513 C CA  . VAL E  1 142 ? 152.715 149.797 181.967 1.00 16.73 ? 142 VAL E CA  1 
ATOM   10514 C C   . VAL E  1 142 ? 151.661 149.269 181.008 1.00 16.73 ? 142 VAL E C   1 
ATOM   10515 O O   . VAL E  1 142 ? 150.476 149.585 181.149 1.00 16.73 ? 142 VAL E O   1 
ATOM   10516 C CB  . VAL E  1 142 ? 152.487 149.237 183.379 1.00 16.73 ? 142 VAL E CB  1 
ATOM   10517 C CG1 . VAL E  1 142 ? 152.548 147.719 183.360 1.00 16.73 ? 142 VAL E CG1 1 
ATOM   10518 C CG2 . VAL E  1 142 ? 153.495 149.802 184.350 1.00 16.73 ? 142 VAL E CG2 1 
ATOM   10519 N N   . ASP E  1 143 ? 152.083 148.468 180.041 0.93 18.44 ? 143 ASP E N   1 
ATOM   10520 C CA  . ASP E  1 143 ? 151.152 147.784 179.147 0.93 18.44 ? 143 ASP E CA  1 
ATOM   10521 C C   . ASP E  1 143 ? 151.005 146.348 179.622 0.93 18.44 ? 143 ASP E C   1 
ATOM   10522 O O   . ASP E  1 143 ? 151.936 145.547 179.522 0.93 18.44 ? 143 ASP E O   1 
ATOM   10523 C CB  . ASP E  1 143 ? 151.604 147.860 177.695 0.93 18.44 ? 143 ASP E CB  1 
ATOM   10524 C CG  . ASP E  1 143 ? 151.371 149.226 177.091 0.93 18.44 ? 143 ASP E CG  1 
ATOM   10525 O OD1 . ASP E  1 143 ? 150.198 149.582 176.887 0.93 18.44 ? 143 ASP E OD1 1 
ATOM   10526 O OD2 . ASP E  1 143 ? 152.347 149.933 176.802 0.93 18.44 ? 143 ASP E OD2 1 
ATOM   10527 N N   . ASN E  1 144 ? 149.828 146.032 180.143 1.00 19.71 ? 144 ASN E N   1 
ATOM   10528 C CA  . ASN E  1 144 ? 149.511 144.696 180.631 1.00 19.71 ? 144 ASN E CA  1 
ATOM   10529 C C   . ASN E  1 144 ? 148.743 143.972 179.533 1.00 19.71 ? 144 ASN E C   1 
ATOM   10530 O O   . ASN E  1 144 ? 147.548 144.193 179.348 1.00 19.71 ? 144 ASN E O   1 
ATOM   10531 C CB  . ASN E  1 144 ? 148.712 144.783 181.924 1.00 19.71 ? 144 ASN E CB  1 
ATOM   10532 C CG  . ASN E  1 144 ? 148.317 143.434 182.461 1.00 19.71 ? 144 ASN E CG  1 
ATOM   10533 O OD1 . ASN E  1 144 ? 149.091 142.485 182.418 1.00 19.71 ? 144 ASN E OD1 1 
ATOM   10534 N ND2 . ASN E  1 144 ? 147.106 143.342 182.975 1.00 19.71 ? 144 ASN E ND2 1 
ATOM   10535 N N   . LEU E  1 145 ? 149.437 143.111 178.796 1.00 20.40 ? 145 LEU E N   1 
ATOM   10536 C CA  . LEU E  1 145 ? 148.811 142.363 177.721 1.00 20.40 ? 145 LEU E CA  1 
ATOM   10537 C C   . LEU E  1 145 ? 147.994 141.202 178.278 1.00 20.40 ? 145 LEU E C   1 
ATOM   10538 O O   . LEU E  1 145 ? 148.128 140.809 179.433 1.00 20.40 ? 145 LEU E O   1 
ATOM   10539 C CB  . LEU E  1 145 ? 149.862 141.841 176.747 1.00 20.40 ? 145 LEU E CB  1 
ATOM   10540 C CG  . LEU E  1 145 ? 150.885 142.865 176.266 1.00 20.40 ? 145 LEU E CG  1 
ATOM   10541 C CD1 . LEU E  1 145 ? 151.919 142.194 175.396 1.00 20.40 ? 145 LEU E CD1 1 
ATOM   10542 C CD2 . LEU E  1 145 ? 150.194 143.972 175.521 1.00 20.40 ? 145 LEU E CD2 1 
ATOM   10543 N N   . TYR E  1 146 ? 147.145 140.649 177.428 1.00 23.31 ? 146 TYR E N   1 
ATOM   10544 C CA  . TYR E  1 146 ? 146.267 139.555 177.803 1.00 23.31 ? 146 TYR E CA  1 
ATOM   10545 C C   . TYR E  1 146 ? 146.505 138.363 176.896 1.00 23.31 ? 146 TYR E C   1 
ATOM   10546 O O   . TYR E  1 146 ? 146.607 138.506 175.676 1.00 23.31 ? 146 TYR E O   1 
ATOM   10547 C CB  . TYR E  1 146 ? 144.809 139.992 177.748 1.00 23.31 ? 146 TYR E CB  1 
ATOM   10548 C CG  . TYR E  1 146 ? 144.551 141.164 178.648 1.00 23.31 ? 146 TYR E CG  1 
ATOM   10549 C CD1 . TYR E  1 146 ? 144.382 140.989 180.010 1.00 23.31 ? 146 TYR E CD1 1 
ATOM   10550 C CD2 . TYR E  1 146 ? 144.553 142.455 178.148 1.00 23.31 ? 146 TYR E CD2 1 
ATOM   10551 C CE1 . TYR E  1 146 ? 144.173 142.059 180.841 1.00 23.31 ? 146 TYR E CE1 1 
ATOM   10552 C CE2 . TYR E  1 146 ? 144.355 143.530 178.972 1.00 23.31 ? 146 TYR E CE2 1 
ATOM   10553 C CZ  . TYR E  1 146 ? 144.160 143.329 180.318 1.00 23.31 ? 146 TYR E CZ  1 
ATOM   10554 O OH  . TYR E  1 146 ? 143.954 144.401 181.147 1.00 23.31 ? 146 TYR E OH  1 
ATOM   10555 N N   . ALA E  1 147 ? 146.605 137.185 177.508 1.00 26.09 ? 147 ALA E N   1 
ATOM   10556 C CA  . ALA E  1 147 ? 146.705 135.953 176.744 1.00 26.09 ? 147 ALA E CA  1 
ATOM   10557 C C   . ALA E  1 147 ? 145.356 135.485 176.223 1.00 26.09 ? 147 ALA E C   1 
ATOM   10558 O O   . ALA E  1 147 ? 145.313 134.509 175.472 1.00 26.09 ? 147 ALA E O   1 
ATOM   10559 C CB  . ALA E  1 147 ? 147.344 134.859 177.595 1.00 26.09 ? 147 ALA E CB  1 
ATOM   10560 N N   . GLU E  1 148 ? 144.273 136.161 176.597 1.00 30.64 ? 148 GLU E N   1 
ATOM   10561 C CA  . GLU E  1 148 ? 142.923 135.708 176.263 1.00 30.64 ? 148 GLU E CA  1 
ATOM   10562 C C   . GLU E  1 148 ? 142.684 135.493 174.772 1.00 30.64 ? 148 GLU E C   1 
ATOM   10563 O O   . GLU E  1 148 ? 142.049 134.489 174.421 1.00 30.64 ? 148 GLU E O   1 
ATOM   10564 C CB  . GLU E  1 148 ? 141.896 136.693 176.837 1.00 30.64 ? 148 GLU E CB  1 
ATOM   10565 C CG  . GLU E  1 148 ? 140.468 136.396 176.425 1.00 30.64 ? 148 GLU E CG  1 
ATOM   10566 C CD  . GLU E  1 148 ? 139.579 137.614 176.445 1.00 30.64 ? 148 GLU E CD  1 
ATOM   10567 O OE1 . GLU E  1 148 ? 138.640 137.651 177.266 1.00 30.64 ? 148 GLU E OE1 1 
ATOM   10568 O OE2 . GLU E  1 148 ? 139.813 138.539 175.640 1.00 30.64 ? 148 GLU E OE2 1 
ATOM   10569 N N   . PRO E  1 149 ? 143.047 136.429 173.841 1.00 29.30 ? 149 PRO E N   1 
ATOM   10570 C CA  . PRO E  1 149 ? 142.934 136.151 172.407 1.00 29.30 ? 149 PRO E CA  1 
ATOM   10571 C C   . PRO E  1 149 ? 143.493 134.755 172.096 1.00 29.30 ? 149 PRO E C   1 
ATOM   10572 O O   . PRO E  1 149 ? 142.845 134.026 171.367 1.00 29.30 ? 149 PRO E O   1 
ATOM   10573 C CB  . PRO E  1 149 ? 143.854 137.224 171.813 1.00 29.30 ? 149 PRO E CB  1 
ATOM   10574 C CG  . PRO E  1 149 ? 143.520 138.438 172.606 1.00 29.30 ? 149 PRO E CG  1 
ATOM   10575 C CD  . PRO E  1 149 ? 143.452 137.868 174.002 1.00 29.30 ? 149 PRO E CD  1 
ATOM   10576 N N   . ALA E  1 150 ? 144.652 134.413 172.669 1.00 29.53 ? 150 ALA E N   1 
ATOM   10577 C CA  . ALA E  1 150 ? 145.298 133.110 172.379 1.00 29.53 ? 150 ALA E CA  1 
ATOM   10578 C C   . ALA E  1 150 ? 144.607 131.971 173.144 1.00 29.53 ? 150 ALA E C   1 
ATOM   10579 O O   . ALA E  1 150 ? 144.539 130.865 172.580 1.00 29.53 ? 150 ALA E O   1 
ATOM   10580 C CB  . ALA E  1 150 ? 146.773 133.176 172.693 1.00 29.53 ? 150 ALA E CB  1 
ATOM   10581 N N   . VAL E  1 151 ? 144.131 132.214 174.373 1.00 30.17 ? 151 VAL E N   1 
ATOM   10582 C CA  . VAL E  1 151 ? 143.417 131.155 175.077 1.00 30.17 ? 151 VAL E CA  1 
ATOM   10583 C C   . VAL E  1 151 ? 142.124 130.807 174.350 1.00 30.17 ? 151 VAL E C   1 
ATOM   10584 O O   . VAL E  1 151 ? 141.782 129.635 174.186 1.00 30.17 ? 151 VAL E O   1 
ATOM   10585 C CB  . VAL E  1 151 ? 143.155 131.572 176.532 1.00 30.17 ? 151 VAL E CB  1 
ATOM   10586 C CG1 . VAL E  1 151 ? 142.170 130.627 177.192 1.00 30.17 ? 151 VAL E CG1 1 
ATOM   10587 C CG2 . VAL E  1 151 ? 144.457 131.622 177.304 1.00 30.17 ? 151 VAL E CG2 1 
ATOM   10588 N N   . LEU E  1 152 ? 141.378 131.828 173.918 1.00 32.56 ? 152 LEU E N   1 
ATOM   10589 C CA  . LEU E  1 152 ? 140.145 131.604 173.173 1.00 32.56 ? 152 LEU E CA  1 
ATOM   10590 C C   . LEU E  1 152 ? 140.424 130.864 171.876 1.00 32.56 ? 152 LEU E C   1 
ATOM   10591 O O   . LEU E  1 152 ? 139.693 129.938 171.500 1.00 32.56 ? 152 LEU E O   1 
ATOM   10592 C CB  . LEU E  1 152 ? 139.466 132.939 172.888 1.00 32.56 ? 152 LEU E CB  1 
ATOM   10593 C CG  . LEU E  1 152 ? 138.928 133.699 174.092 1.00 32.56 ? 152 LEU E CG  1 
ATOM   10594 C CD1 . LEU E  1 152 ? 138.501 135.086 173.677 1.00 32.56 ? 152 LEU E CD1 1 
ATOM   10595 C CD2 . LEU E  1 152 ? 137.782 132.947 174.711 1.00 32.56 ? 152 LEU E CD2 1 
ATOM   10596 N N   . LYS E  1 153 ? 141.486 131.262 171.179 0.60 32.76 ? 153 LYS E N   1 
ATOM   10597 C CA  . LYS E  1 153 ? 141.880 130.557 169.969 0.60 32.76 ? 153 LYS E CA  1 
ATOM   10598 C C   . LYS E  1 153 ? 142.171 129.088 170.259 0.60 32.76 ? 153 LYS E C   1 
ATOM   10599 O O   . LYS E  1 153 ? 141.683 128.198 169.552 0.60 32.76 ? 153 LYS E O   1 
ATOM   10600 C CB  . LYS E  1 153 ? 143.094 131.243 169.351 0.60 32.76 ? 153 LYS E CB  1 
ATOM   10601 C CG  . LYS E  1 153 ? 143.466 130.737 167.988 0.60 32.76 ? 153 LYS E CG  1 
ATOM   10602 C CD  . LYS E  1 153 ? 144.317 131.748 167.248 0.60 32.76 ? 153 LYS E CD  1 
ATOM   10603 C CE  . LYS E  1 153 ? 145.635 131.138 166.813 0.60 32.76 ? 153 LYS E CE  1 
ATOM   10604 N NZ  . LYS E  1 153 ? 145.478 129.709 166.435 0.60 32.76 ? 153 LYS E NZ  1 
ATOM   10605 N N   . TRP E  1 154 ? 142.942 128.817 171.315 1.00 32.52 ? 154 TRP E N   1 
ATOM   10606 C CA  . TRP E  1 154 ? 143.258 127.432 171.654 1.00 32.52 ? 154 TRP E CA  1 
ATOM   10607 C C   . TRP E  1 154 ? 142.000 126.642 171.982 1.00 32.52 ? 154 TRP E C   1 
ATOM   10608 O O   . TRP E  1 154 ? 141.854 125.489 171.569 1.00 32.52 ? 154 TRP E O   1 
ATOM   10609 C CB  . TRP E  1 154 ? 144.231 127.365 172.830 1.00 32.52 ? 154 TRP E CB  1 
ATOM   10610 C CG  . TRP E  1 154 ? 144.729 125.969 173.072 1.00 32.52 ? 154 TRP E CG  1 
ATOM   10611 C CD1 . TRP E  1 154 ? 145.878 125.424 172.599 1.00 32.52 ? 154 TRP E CD1 1 
ATOM   10612 C CD2 . TRP E  1 154 ? 144.077 124.937 173.824 1.00 32.52 ? 154 TRP E CD2 1 
ATOM   10613 N NE1 . TRP E  1 154 ? 145.994 124.123 173.012 1.00 32.52 ? 154 TRP E NE1 1 
ATOM   10614 C CE2 . TRP E  1 154 ? 144.900 123.799 173.766 1.00 32.52 ? 154 TRP E CE2 1 
ATOM   10615 C CE3 . TRP E  1 154 ? 142.885 124.868 174.542 1.00 32.52 ? 154 TRP E CE3 1 
ATOM   10616 C CZ2 . TRP E  1 154 ? 144.566 122.608 174.394 1.00 32.52 ? 154 TRP E CZ2 1 
ATOM   10617 C CZ3 . TRP E  1 154 ? 142.556 123.688 175.165 1.00 32.52 ? 154 TRP E CZ3 1 
ATOM   10618 C CH2 . TRP E  1 154 ? 143.391 122.571 175.086 1.00 32.52 ? 154 TRP E CH2 1 
ATOM   10619 N N   . ILE E  1 155 ? 141.091 127.243 172.751 1.00 34.34 ? 155 ILE E N   1 
ATOM   10620 C CA  . ILE E  1 155 ? 139.875 126.545 173.151 1.00 34.34 ? 155 ILE E CA  1 
ATOM   10621 C C   . ILE E  1 155 ? 139.061 126.167 171.925 1.00 34.34 ? 155 ILE E C   1 
ATOM   10622 O O   . ILE E  1 155 ? 138.590 125.033 171.794 1.00 34.34 ? 155 ILE E O   1 
ATOM   10623 C CB  . ILE E  1 155 ? 139.052 127.403 174.128 1.00 34.34 ? 155 ILE E CB  1 
ATOM   10624 C CG1 . ILE E  1 155 ? 139.675 127.380 175.519 1.00 34.34 ? 155 ILE E CG1 1 
ATOM   10625 C CG2 . ILE E  1 155 ? 137.622 126.915 174.192 1.00 34.34 ? 155 ILE E CG2 1 
ATOM   10626 C CD1 . ILE E  1 155 ? 139.064 128.369 176.472 1.00 34.34 ? 155 ILE E CD1 1 
ATOM   10627 N N   . ARG E  1 156 ? 138.895 127.111 170.997 1.00 36.68 ? 156 ARG E N   1 
ATOM   10628 C CA  . ARG E  1 156 ? 138.100 126.817 169.812 1.00 36.68 ? 156 ARG E CA  1 
ATOM   10629 C C   . ARG E  1 156 ? 138.754 125.748 168.947 1.00 36.68 ? 156 ARG E C   1 
ATOM   10630 O O   . ARG E  1 156 ? 138.065 124.861 168.432 1.00 36.68 ? 156 ARG E O   1 
ATOM   10631 C CB  . ARG E  1 156 ? 137.853 128.087 169.010 1.00 36.68 ? 156 ARG E CB  1 
ATOM   10632 C CG  . ARG E  1 156 ? 136.927 129.060 169.700 1.00 36.68 ? 156 ARG E CG  1 
ATOM   10633 C CD  . ARG E  1 156 ? 136.597 130.216 168.790 1.00 36.68 ? 156 ARG E CD  1 
ATOM   10634 N NE  . ARG E  1 156 ? 136.103 131.366 169.530 1.00 36.68 ? 156 ARG E NE  1 
ATOM   10635 C CZ  . ARG E  1 156 ? 136.836 132.432 169.817 1.00 36.68 ? 156 ARG E CZ  1 
ATOM   10636 N NH1 . ARG E  1 156 ? 136.308 133.437 170.495 1.00 36.68 ? 156 ARG E NH1 1 
ATOM   10637 N NH2 . ARG E  1 156 ? 138.101 132.491 169.427 1.00 36.68 ? 156 ARG E NH2 1 
ATOM   10638 N N   . GLU E  1 157 ? 140.078 125.796 168.779 1.00 37.54 ? 157 GLU E N   1 
ATOM   10639 C CA  . GLU E  1 157 ? 140.707 124.833 167.881 1.00 37.54 ? 157 GLU E CA  1 
ATOM   10640 C C   . GLU E  1 157 ? 141.104 123.521 168.549 1.00 37.54 ? 157 GLU E C   1 
ATOM   10641 O O   . GLU E  1 157 ? 141.597 122.629 167.854 1.00 37.54 ? 157 GLU E O   1 
ATOM   10642 C CB  . GLU E  1 157 ? 141.938 125.437 167.199 1.00 37.54 ? 157 GLU E CB  1 
ATOM   10643 C CG  . GLU E  1 157 ? 141.816 126.904 166.853 1.00 37.54 ? 157 GLU E CG  1 
ATOM   10644 C CD  . GLU E  1 157 ? 142.930 127.386 165.947 1.00 37.54 ? 157 GLU E CD  1 
ATOM   10645 O OE1 . GLU E  1 157 ? 143.802 126.568 165.584 1.00 37.54 ? 157 GLU E OE1 1 
ATOM   10646 O OE2 . GLU E  1 157 ? 142.937 128.584 165.598 1.00 37.54 ? 157 GLU E OE2 1 
ATOM   10647 N N   . ASN E  1 158 ? 140.908 123.360 169.852 1.00 36.99 ? 158 ASN E N   1 
ATOM   10648 C CA  . ASN E  1 158 ? 141.335 122.132 170.512 1.00 36.99 ? 158 ASN E CA  1 
ATOM   10649 C C   . ASN E  1 158 ? 140.239 121.401 171.265 1.00 36.99 ? 158 ASN E C   1 
ATOM   10650 O O   . ASN E  1 158 ? 140.361 120.192 171.468 1.00 36.99 ? 158 ASN E O   1 
ATOM   10651 C CB  . ASN E  1 158 ? 142.483 122.411 171.492 1.00 36.99 ? 158 ASN E CB  1 
ATOM   10652 C CG  . ASN E  1 158 ? 143.788 122.696 170.789 1.00 36.99 ? 158 ASN E CG  1 
ATOM   10653 O OD1 . ASN E  1 158 ? 144.595 121.798 170.570 1.00 36.99 ? 158 ASN E OD1 1 
ATOM   10654 N ND2 . ASN E  1 158 ? 144.006 123.953 170.435 1.00 36.99 ? 158 ASN E ND2 1 
ATOM   10655 N N   . ILE E  1 159 ? 139.187 122.082 171.693 1.00 40.08 ? 159 ILE E N   1 
ATOM   10656 C CA  . ILE E  1 159 ? 138.098 121.458 172.428 1.00 40.08 ? 159 ILE E CA  1 
ATOM   10657 C C   . ILE E  1 159 ? 136.896 121.435 171.493 1.00 40.08 ? 159 ILE E C   1 
ATOM   10658 O O   . ILE E  1 159 ? 136.303 122.475 171.198 1.00 40.08 ? 159 ILE E O   1 
ATOM   10659 C CB  . ILE E  1 159 ? 137.802 122.193 173.737 1.00 40.08 ? 159 ILE E CB  1 
ATOM   10660 C CG1 . ILE E  1 159 ? 139.017 122.104 174.658 1.00 40.08 ? 159 ILE E CG1 1 
ATOM   10661 C CG2 . ILE E  1 159 ? 136.570 121.617 174.397 1.00 40.08 ? 159 ILE E CG2 1 
ATOM   10662 C CD1 . ILE E  1 159 ? 138.901 122.912 175.903 1.00 40.08 ? 159 ILE E CD1 1 
ATOM   10663 N N   . SER E  1 160 ? 136.539 120.239 171.021 1.00 44.74 ? 160 SER E N   1 
ATOM   10664 C CA  . SER E  1 160 ? 135.477 120.118 170.030 1.00 44.74 ? 160 SER E CA  1 
ATOM   10665 C C   . SER E  1 160 ? 134.121 120.513 170.596 1.00 44.74 ? 160 SER E C   1 
ATOM   10666 O O   . SER E  1 160 ? 133.257 120.994 169.855 1.00 44.74 ? 160 SER E O   1 
ATOM   10667 C CB  . SER E  1 160 ? 135.429 118.691 169.488 1.00 44.74 ? 160 SER E CB  1 
ATOM   10668 O OG  . SER E  1 160 ? 135.092 117.774 170.509 1.00 44.74 ? 160 SER E OG  1 
ATOM   10669 N N   . GLU E  1 161 ? 133.914 120.324 171.892 0.95 45.22 ? 161 GLU E N   1 
ATOM   10670 C CA  . GLU E  1 161 ? 132.644 120.634 172.530 0.95 45.22 ? 161 GLU E CA  1 
ATOM   10671 C C   . GLU E  1 161 ? 132.622 122.016 173.161 0.95 45.22 ? 161 GLU E C   1 
ATOM   10672 O O   . GLU E  1 161 ? 131.858 122.238 174.104 0.95 45.22 ? 161 GLU E O   1 
ATOM   10673 C CB  . GLU E  1 161 ? 132.322 119.579 173.588 0.95 45.22 ? 161 GLU E CB  1 
ATOM   10674 C CG  . GLU E  1 161 ? 132.413 118.146 173.090 0.95 45.22 ? 161 GLU E CG  1 
ATOM   10675 C CD  . GLU E  1 161 ? 133.795 117.547 173.274 0.95 45.22 ? 161 GLU E CD  1 
ATOM   10676 O OE1 . GLU E  1 161 ? 134.759 118.316 173.465 0.95 45.22 ? 161 GLU E OE1 1 
ATOM   10677 O OE2 . GLU E  1 161 ? 133.918 116.304 173.230 0.95 45.22 ? 161 GLU E OE2 1 
ATOM   10678 N N   . TRP E  1 162 ? 133.430 122.952 172.658 1.00 42.14 ? 162 TRP E N   1 
ATOM   10679 C CA  . TRP E  1 162 ? 133.639 124.206 173.372 1.00 42.14 ? 162 TRP E CA  1 
ATOM   10680 C C   . TRP E  1 162 ? 132.370 125.040 173.455 1.00 42.14 ? 162 TRP E C   1 
ATOM   10681 O O   . TRP E  1 162 ? 132.250 125.888 174.342 1.00 42.14 ? 162 TRP E O   1 
ATOM   10682 C CB  . TRP E  1 162 ? 134.766 125.002 172.719 1.00 42.14 ? 162 TRP E CB  1 
ATOM   10683 C CG  . TRP E  1 162 ? 134.474 125.545 171.353 1.00 42.14 ? 162 TRP E CG  1 
ATOM   10684 C CD1 . TRP E  1 162 ? 134.861 125.010 170.164 1.00 42.14 ? 162 TRP E CD1 1 
ATOM   10685 C CD2 . TRP E  1 162 ? 133.775 126.751 171.041 1.00 42.14 ? 162 TRP E CD2 1 
ATOM   10686 N NE1 . TRP E  1 162 ? 134.433 125.798 169.131 1.00 42.14 ? 162 TRP E NE1 1 
ATOM   10687 C CE2 . TRP E  1 162 ? 133.762 126.875 169.642 1.00 42.14 ? 162 TRP E CE2 1 
ATOM   10688 C CE3 . TRP E  1 162 ? 133.152 127.737 171.808 1.00 42.14 ? 162 TRP E CE3 1 
ATOM   10689 C CZ2 . TRP E  1 162 ? 133.156 127.941 168.996 1.00 42.14 ? 162 TRP E CZ2 1 
ATOM   10690 C CZ3 . TRP E  1 162 ? 132.548 128.789 171.166 1.00 42.14 ? 162 TRP E CZ3 1 
ATOM   10691 C CH2 . TRP E  1 162 ? 132.554 128.885 169.775 1.00 42.14 ? 162 TRP E CH2 1 
ATOM   10692 N N   . ARG E  1 163 ? 131.416 124.819 172.553 1.00 44.31 ? 163 ARG E N   1 
ATOM   10693 C CA  . ARG E  1 163 ? 130.178 125.586 172.602 1.00 44.31 ? 163 ARG E CA  1 
ATOM   10694 C C   . ARG E  1 163 ? 129.276 125.150 173.745 1.00 44.31 ? 163 ARG E C   1 
ATOM   10695 O O   . ARG E  1 163 ? 128.403 125.918 174.158 1.00 44.31 ? 163 ARG E O   1 
ATOM   10696 C CB  . ARG E  1 163 ? 129.436 125.471 171.276 1.00 44.31 ? 163 ARG E CB  1 
ATOM   10697 C CG  . ARG E  1 163 ? 130.141 126.144 170.132 1.00 44.31 ? 163 ARG E CG  1 
ATOM   10698 C CD  . ARG E  1 163 ? 129.517 125.763 168.809 1.00 44.31 ? 163 ARG E CD  1 
ATOM   10699 N NE  . ARG E  1 163 ? 130.125 126.485 167.698 1.00 44.31 ? 163 ARG E NE  1 
ATOM   10700 C CZ  . ARG E  1 163 ? 131.127 126.018 166.965 1.00 44.31 ? 163 ARG E CZ  1 
ATOM   10701 N NH1 . ARG E  1 163 ? 131.617 126.745 165.973 1.00 44.31 ? 163 ARG E NH1 1 
ATOM   10702 N NH2 . ARG E  1 163 ? 131.641 124.824 167.223 1.00 44.31 ? 163 ARG E NH2 1 
ATOM   10703 N N   . ASN E  1 164 ? 129.459 123.940 174.263 0.94 46.36 ? 164 ASN E N   1 
ATOM   10704 C CA  . ASN E  1 164 ? 128.688 123.453 175.396 0.94 46.36 ? 164 ASN E CA  1 
ATOM   10705 C C   . ASN E  1 164 ? 129.514 123.337 176.667 0.94 46.36 ? 164 ASN E C   1 
ATOM   10706 O O   . ASN E  1 164 ? 129.072 122.688 177.618 0.94 46.36 ? 164 ASN E O   1 
ATOM   10707 C CB  . ASN E  1 164 ? 128.061 122.096 175.066 0.94 46.36 ? 164 ASN E CB  1 
ATOM   10708 C CG  . ASN E  1 164 ? 127.188 122.143 173.836 0.94 46.36 ? 164 ASN E CG  1 
ATOM   10709 O OD1 . ASN E  1 164 ? 127.567 121.661 172.772 0.94 46.36 ? 164 ASN E OD1 1 
ATOM   10710 N ND2 . ASN E  1 164 ? 126.008 122.733 173.975 0.94 46.36 ? 164 ASN E ND2 1 
ATOM   10711 N N   . CYS E  1 165 ? 130.696 123.943 176.710 1.00 44.60 ? 165 CYS E N   1 
ATOM   10712 C CA  . CYS E  1 165 ? 131.568 123.808 177.862 1.00 44.60 ? 165 CYS E CA  1 
ATOM   10713 C C   . CYS E  1 165 ? 131.179 124.803 178.954 1.00 44.60 ? 165 CYS E C   1 
ATOM   10714 O O   . CYS E  1 165 ? 130.391 125.726 178.747 1.00 44.60 ? 165 CYS E O   1 
ATOM   10715 C CB  . CYS E  1 165 ? 133.023 124.014 177.452 1.00 44.60 ? 165 CYS E CB  1 
ATOM   10716 S SG  . CYS E  1 165 ? 133.491 125.737 177.231 1.00 44.60 ? 165 CYS E SG  1 
ATOM   10717 N N   . THR E  1 166 ? 131.743 124.594 180.137 1.00 43.67 ? 166 THR E N   1 
ATOM   10718 C CA  . THR E  1 166 ? 131.611 125.519 181.250 1.00 43.67 ? 166 THR E CA  1 
ATOM   10719 C C   . THR E  1 166 ? 132.989 126.025 181.650 1.00 43.67 ? 166 THR E C   1 
ATOM   10720 O O   . THR E  1 166 ? 133.882 125.225 181.940 1.00 43.67 ? 166 THR E O   1 
ATOM   10721 C CB  . THR E  1 166 ? 130.938 124.849 182.448 1.00 43.67 ? 166 THR E CB  1 
ATOM   10722 O OG1 . THR E  1 166 ? 129.832 124.062 181.997 1.00 43.67 ? 166 THR E OG1 1 
ATOM   10723 C CG2 . THR E  1 166 ? 130.449 125.892 183.430 1.00 43.67 ? 166 THR E CG2 1 
ATOM   10724 N N   . ILE E  1 167 ? 133.155 127.337 181.676 1.00 40.86 ? 167 ILE E N   1 
ATOM   10725 C CA  . ILE E  1 167 ? 134.389 127.949 182.150 1.00 40.86 ? 167 ILE E CA  1 
ATOM   10726 C C   . ILE E  1 167 ? 134.301 128.097 183.659 1.00 40.86 ? 167 ILE E C   1 
ATOM   10727 O O   . ILE E  1 167 ? 133.345 128.673 184.175 1.00 40.86 ? 167 ILE E O   1 
ATOM   10728 C CB  . ILE E  1 167 ? 134.624 129.310 181.474 1.00 40.86 ? 167 ILE E CB  1 
ATOM   10729 C CG1 . ILE E  1 167 ? 134.440 129.194 179.963 1.00 40.86 ? 167 ILE E CG1 1 
ATOM   10730 C CG2 . ILE E  1 167 ? 136.009 129.827 181.804 1.00 40.86 ? 167 ILE E CG2 1 
ATOM   10731 C CD1 . ILE E  1 167 ? 135.344 128.187 179.313 1.00 40.86 ? 167 ILE E CD1 1 
ATOM   10732 N N   . VAL E  1 168 ? 135.298 127.588 184.372 1.00 40.69 ? 168 VAL E N   1 
ATOM   10733 C CA  . VAL E  1 168 ? 135.248 127.471 185.823 1.00 40.69 ? 168 VAL E CA  1 
ATOM   10734 C C   . VAL E  1 168 ? 136.396 128.259 186.434 1.00 40.69 ? 168 VAL E C   1 
ATOM   10735 O O   . VAL E  1 168 ? 137.554 128.129 186.011 1.00 40.69 ? 168 VAL E O   1 
ATOM   10736 C CB  . VAL E  1 168 ? 135.295 126.003 186.276 1.00 40.69 ? 168 VAL E CB  1 
ATOM   10737 C CG1 . VAL E  1 168 ? 135.041 125.911 187.762 1.00 40.69 ? 168 VAL E CG1 1 
ATOM   10738 C CG2 . VAL E  1 168 ? 134.280 125.184 185.509 1.00 40.69 ? 168 VAL E CG2 1 
ATOM   10739 N N   . SER E  1 169 ? 136.070 129.068 187.416 1.00 42.66 ? 169 SER E N   1 
ATOM   10740 C CA  . SER E  1 169 ? 137.091 129.703 188.232 1.00 42.66 ? 169 SER E CA  1 
ATOM   10741 C C   . SER E  1 169 ? 137.483 128.774 189.375 1.00 42.66 ? 169 SER E C   1 
ATOM   10742 O O   . SER E  1 169 ? 136.606 128.202 190.025 1.00 42.66 ? 169 SER E O   1 
ATOM   10743 C CB  . SER E  1 169 ? 136.595 131.027 188.784 1.00 42.66 ? 169 SER E CB  1 
ATOM   10744 O OG  . SER E  1 169 ? 137.664 131.795 189.293 1.00 42.66 ? 169 SER E OG  1 
ATOM   10745 N N   . PRO E  1 170 ? 138.778 128.573 189.628 1.00 43.00 ? 170 PRO E N   1 
ATOM   10746 C CA  . PRO E  1 170 ? 139.185 127.775 190.790 1.00 43.00 ? 170 PRO E CA  1 
ATOM   10747 C C   . PRO E  1 170 ? 138.852 128.424 192.118 1.00 43.00 ? 170 PRO E C   1 
ATOM   10748 O O   . PRO E  1 170 ? 138.731 127.712 193.120 1.00 43.00 ? 170 PRO E O   1 
ATOM   10749 C CB  . PRO E  1 170 ? 140.701 127.635 190.609 1.00 43.00 ? 170 PRO E CB  1 
ATOM   10750 C CG  . PRO E  1 170 ? 140.969 128.039 189.199 1.00 43.00 ? 170 PRO E CG  1 
ATOM   10751 C CD  . PRO E  1 170 ? 139.936 129.047 188.861 1.00 43.00 ? 170 PRO E CD  1 
ATOM   10752 N N   . ASP E  1 171 ? 138.696 129.743 192.159 1.00 45.95 ? 171 ASP E N   1 
ATOM   10753 C CA  . ASP E  1 171 ? 138.429 130.459 193.394 1.00 45.95 ? 171 ASP E CA  1 
ATOM   10754 C C   . ASP E  1 171 ? 137.564 131.673 193.080 1.00 45.95 ? 171 ASP E C   1 
ATOM   10755 O O   . ASP E  1 171 ? 137.288 131.982 191.917 1.00 45.95 ? 171 ASP E O   1 
ATOM   10756 C CB  . ASP E  1 171 ? 139.733 130.856 194.089 1.00 45.95 ? 171 ASP E CB  1 
ATOM   10757 C CG  . ASP E  1 171 ? 140.657 131.657 193.192 1.00 45.95 ? 171 ASP E CG  1 
ATOM   10758 O OD1 . ASP E  1 171 ? 140.237 132.034 192.078 1.00 45.95 ? 171 ASP E OD1 1 
ATOM   10759 O OD2 . ASP E  1 171 ? 141.806 131.916 193.601 1.00 45.95 ? 171 ASP E OD2 1 
ATOM   10760 N N   . ALA E  1 172 ? 137.135 132.366 194.134 1.00 45.96 ? 172 ALA E N   1 
ATOM   10761 C CA  . ALA E  1 172 ? 136.323 133.561 193.940 1.00 45.96 ? 172 ALA E CA  1 
ATOM   10762 C C   . ALA E  1 172 ? 137.143 134.693 193.337 1.00 45.96 ? 172 ALA E C   1 
ATOM   10763 O O   . ALA E  1 172 ? 136.590 135.595 192.696 1.00 45.96 ? 172 ALA E O   1 
ATOM   10764 C CB  . ALA E  1 172 ? 135.701 133.992 195.266 1.00 45.96 ? 172 ALA E CB  1 
ATOM   10765 N N   . GLY E  1 173 ? 138.461 134.667 193.527 1.00 44.19 ? 173 GLY E N   1 
ATOM   10766 C CA  . GLY E  1 173 ? 139.294 135.757 193.054 1.00 44.19 ? 173 GLY E CA  1 
ATOM   10767 C C   . GLY E  1 173 ? 139.360 135.875 191.546 1.00 44.19 ? 173 GLY E C   1 
ATOM   10768 O O   . GLY E  1 173 ? 139.384 136.985 191.011 1.00 44.19 ? 173 GLY E O   1 
ATOM   10769 N N   . GLY E  1 174 ? 139.404 134.750 190.843 1.00 42.67 ? 174 GLY E N   1 
ATOM   10770 C CA  . GLY E  1 174 ? 139.551 134.770 189.403 1.00 42.67 ? 174 GLY E CA  1 
ATOM   10771 C C   . GLY E  1 174 ? 138.278 134.854 188.600 1.00 42.67 ? 174 GLY E C   1 
ATOM   10772 O O   . GLY E  1 174 ? 138.338 134.837 187.368 1.00 42.67 ? 174 GLY E O   1 
ATOM   10773 N N   . ALA E  1 175 ? 137.126 134.971 189.266 1.00 40.90 ? 175 ALA E N   1 
ATOM   10774 C CA  . ALA E  1 175 ? 135.838 134.899 188.584 1.00 40.90 ? 175 ALA E CA  1 
ATOM   10775 C C   . ALA E  1 175 ? 135.760 135.884 187.427 1.00 40.90 ? 175 ALA E C   1 
ATOM   10776 O O   . ALA E  1 175 ? 135.332 135.526 186.325 1.00 40.90 ? 175 ALA E O   1 
ATOM   10777 C CB  . ALA E  1 175 ? 134.707 135.149 189.579 1.00 40.90 ? 175 ALA E CB  1 
ATOM   10778 N N   . LYS E  1 176 ? 136.181 137.129 187.660 0.80 38.00 ? 176 LYS E N   1 
ATOM   10779 C CA  . LYS E  1 176 ? 136.195 138.128 186.599 0.80 38.00 ? 176 LYS E CA  1 
ATOM   10780 C C   . LYS E  1 176 ? 136.782 137.550 185.322 0.80 38.00 ? 176 LYS E C   1 
ATOM   10781 O O   . LYS E  1 176 ? 136.122 137.514 184.274 0.80 38.00 ? 176 LYS E O   1 
ATOM   10782 C CB  . LYS E  1 176 ? 136.985 139.359 187.042 0.80 38.00 ? 176 LYS E CB  1 
ATOM   10783 C CG  . LYS E  1 176 ? 136.835 140.544 186.112 0.80 38.00 ? 176 LYS E CG  1 
ATOM   10784 C CD  . LYS E  1 176 ? 136.917 141.857 186.863 0.80 38.00 ? 176 LYS E CD  1 
ATOM   10785 C CE  . LYS E  1 176 ? 137.643 142.908 186.043 0.80 38.00 ? 176 LYS E CE  1 
ATOM   10786 N NZ  . LYS E  1 176 ? 138.435 143.830 186.897 0.80 38.00 ? 176 LYS E NZ  1 
ATOM   10787 N N   . ARG E  1 177 ? 138.001 137.018 185.416 0.70 37.12 ? 177 ARG E N   1 
ATOM   10788 C CA  . ARG E  1 177 ? 138.662 136.459 184.246 0.70 37.12 ? 177 ARG E CA  1 
ATOM   10789 C C   . ARG E  1 177 ? 137.766 135.444 183.548 0.70 37.12 ? 177 ARG E C   1 
ATOM   10790 O O   . ARG E  1 177 ? 137.482 135.575 182.352 0.70 37.12 ? 177 ARG E O   1 
ATOM   10791 C CB  . ARG E  1 177 ? 139.991 135.835 184.666 0.70 37.12 ? 177 ARG E CB  1 
ATOM   10792 C CG  . ARG E  1 177 ? 140.636 134.938 183.641 0.70 37.12 ? 177 ARG E CG  1 
ATOM   10793 C CD  . ARG E  1 177 ? 141.952 134.406 184.176 0.70 37.12 ? 177 ARG E CD  1 
ATOM   10794 N NE  . ARG E  1 177 ? 142.871 135.490 184.496 0.70 37.12 ? 177 ARG E NE  1 
ATOM   10795 C CZ  . ARG E  1 177 ? 143.293 135.770 185.723 0.70 37.12 ? 177 ARG E CZ  1 
ATOM   10796 N NH1 . ARG E  1 177 ? 144.128 136.780 185.923 0.70 37.12 ? 177 ARG E NH1 1 
ATOM   10797 N NH2 . ARG E  1 177 ? 142.870 135.050 186.752 0.70 37.12 ? 177 ARG E NH2 1 
ATOM   10798 N N   . VAL E  1 178 ? 137.238 134.473 184.297 1.00 38.62 ? 178 VAL E N   1 
ATOM   10799 C CA  . VAL E  1 178 ? 136.473 133.430 183.630 1.00 38.62 ? 178 VAL E CA  1 
ATOM   10800 C C   . VAL E  1 178 ? 135.219 134.022 183.007 1.00 38.62 ? 178 VAL E C   1 
ATOM   10801 O O   . VAL E  1 178 ? 134.851 133.667 181.880 1.00 38.62 ? 178 VAL E O   1 
ATOM   10802 C CB  . VAL E  1 178 ? 136.167 132.251 184.577 1.00 38.62 ? 178 VAL E CB  1 
ATOM   10803 C CG1 . VAL E  1 178 ? 137.411 131.845 185.334 1.00 38.62 ? 178 VAL E CG1 1 
ATOM   10804 C CG2 . VAL E  1 178 ? 135.018 132.547 185.515 1.00 38.62 ? 178 VAL E CG2 1 
ATOM   10805 N N   . THR E  1 179 ? 134.599 135.000 183.676 1.00 39.34 ? 179 THR E N   1 
ATOM   10806 C CA  . THR E  1 179 ? 133.415 135.612 183.091 1.00 39.34 ? 179 THR E CA  1 
ATOM   10807 C C   . THR E  1 179 ? 133.760 136.246 181.758 1.00 39.34 ? 179 THR E C   1 
ATOM   10808 O O   . THR E  1 179 ? 133.050 136.034 180.766 1.00 39.34 ? 179 THR E O   1 
ATOM   10809 C CB  . THR E  1 179 ? 132.808 136.646 184.036 1.00 39.34 ? 179 THR E CB  1 
ATOM   10810 O OG1 . THR E  1 179 ? 133.816 137.570 184.455 1.00 39.34 ? 179 THR E OG1 1 
ATOM   10811 C CG2 . THR E  1 179 ? 132.218 135.967 185.252 1.00 39.34 ? 179 THR E CG2 1 
ATOM   10812 N N   . SER E  1 180 ? 134.890 136.951 181.697 1.00 37.91 ? 180 SER E N   1 
ATOM   10813 C CA  . SER E  1 180 ? 135.326 137.512 180.429 1.00 37.91 ? 180 SER E CA  1 
ATOM   10814 C C   . SER E  1 180 ? 135.372 136.428 179.365 1.00 37.91 ? 180 SER E C   1 
ATOM   10815 O O   . SER E  1 180 ? 134.731 136.546 178.317 1.00 37.91 ? 180 SER E O   1 
ATOM   10816 C CB  . SER E  1 180 ? 136.687 138.184 180.592 1.00 37.91 ? 180 SER E CB  1 
ATOM   10817 O OG  . SER E  1 180 ? 137.206 138.593 179.342 1.00 37.91 ? 180 SER E OG  1 
ATOM   10818 N N   . ILE E  1 181 ? 136.037 135.313 179.669 1.00 38.07 ? 181 ILE E N   1 
ATOM   10819 C CA  . ILE E  1 181 ? 136.130 134.234 178.695 1.00 38.07 ? 181 ILE E CA  1 
ATOM   10820 C C   . ILE E  1 181 ? 134.747 133.699 178.377 1.00 38.07 ? 181 ILE E C   1 
ATOM   10821 O O   . ILE E  1 181 ? 134.396 133.500 177.208 1.00 38.07 ? 181 ILE E O   1 
ATOM   10822 C CB  . ILE E  1 181 ? 137.073 133.130 179.205 1.00 38.07 ? 181 ILE E CB  1 
ATOM   10823 C CG1 . ILE E  1 181 ? 138.470 133.704 179.415 1.00 38.07 ? 181 ILE E CG1 1 
ATOM   10824 C CG2 . ILE E  1 181 ? 137.086 131.949 178.252 1.00 38.07 ? 181 ILE E CG2 1 
ATOM   10825 C CD1 . ILE E  1 181 ? 139.564 132.683 179.385 1.00 38.07 ? 181 ILE E CD1 1 
ATOM   10826 N N   . ALA E  1 182 ? 133.922 133.513 179.406 1.00 40.01 ? 182 ALA E N   1 
ATOM   10827 C CA  . ALA E  1 182 ? 132.581 132.995 179.181 1.00 40.01 ? 182 ALA E CA  1 
ATOM   10828 C C   . ALA E  1 182 ? 131.785 133.938 178.294 1.00 40.01 ? 182 ALA E C   1 
ATOM   10829 O O   . ALA E  1 182 ? 130.950 133.496 177.497 1.00 40.01 ? 182 ALA E O   1 
ATOM   10830 C CB  . ALA E  1 182 ? 131.871 132.773 180.513 1.00 40.01 ? 182 ALA E CB  1 
ATOM   10831 N N   . ASP E  1 183 ? 132.046 135.241 178.402 1.00 40.52 ? 183 ASP E N   1 
ATOM   10832 C CA  . ASP E  1 183 ? 131.351 136.184 177.539 1.00 40.52 ? 183 ASP E CA  1 
ATOM   10833 C C   . ASP E  1 183 ? 131.816 136.058 176.095 1.00 40.52 ? 183 ASP E C   1 
ATOM   10834 O O   . ASP E  1 183 ? 131.003 136.178 175.174 1.00 40.52 ? 183 ASP E O   1 
ATOM   10835 C CB  . ASP E  1 183 ? 131.555 137.609 178.047 1.00 40.52 ? 183 ASP E CB  1 
ATOM   10836 C CG  . ASP E  1 183 ? 130.409 138.085 178.914 1.00 40.52 ? 183 ASP E CG  1 
ATOM   10837 O OD1 . ASP E  1 183 ? 129.242 137.824 178.553 1.00 40.52 ? 183 ASP E OD1 1 
ATOM   10838 O OD2 . ASP E  1 183 ? 130.671 138.719 179.957 1.00 40.52 ? 183 ASP E OD2 1 
ATOM   10839 N N   . ARG E  1 184 ? 133.103 135.809 175.877 0.40 37.67 ? 184 ARG E N   1 
ATOM   10840 C CA  . ARG E  1 184 ? 133.627 135.774 174.521 0.40 37.67 ? 184 ARG E CA  1 
ATOM   10841 C C   . ARG E  1 184 ? 133.308 134.473 173.805 0.40 37.67 ? 184 ARG E C   1 
ATOM   10842 O O   . ARG E  1 184 ? 133.348 134.437 172.573 0.40 37.67 ? 184 ARG E O   1 
ATOM   10843 C CB  . ARG E  1 184 ? 135.136 135.997 174.542 0.40 37.67 ? 184 ARG E CB  1 
ATOM   10844 C CG  . ARG E  1 184 ? 135.561 137.207 175.341 0.40 37.67 ? 184 ARG E CG  1 
ATOM   10845 C CD  . ARG E  1 184 ? 135.370 138.500 174.579 0.40 37.67 ? 184 ARG E CD  1 
ATOM   10846 N NE  . ARG E  1 184 ? 135.341 138.294 173.138 0.40 37.67 ? 184 ARG E NE  1 
ATOM   10847 C CZ  . ARG E  1 184 ? 136.348 138.599 172.328 0.40 37.67 ? 184 ARG E CZ  1 
ATOM   10848 N NH1 . ARG E  1 184 ? 136.244 138.382 171.025 0.40 37.67 ? 184 ARG E NH1 1 
ATOM   10849 N NH2 . ARG E  1 184 ? 137.460 139.125 172.822 0.40 37.67 ? 184 ARG E NH2 1 
ATOM   10850 N N   . LEU E  1 185 ? 132.987 133.413 174.542 1.00 39.62 ? 185 LEU E N   1 
ATOM   10851 C CA  . LEU E  1 185 ? 132.635 132.132 173.957 1.00 39.62 ? 185 LEU E CA  1 
ATOM   10852 C C   . LEU E  1 185 ? 131.146 131.851 173.957 1.00 39.62 ? 185 LEU E C   1 
ATOM   10853 O O   . LEU E  1 185 ? 130.715 130.928 173.261 1.00 39.62 ? 185 LEU E O   1 
ATOM   10854 C CB  . LEU E  1 185 ? 133.340 130.989 174.704 1.00 39.62 ? 185 LEU E CB  1 
ATOM   10855 C CG  . LEU E  1 185 ? 134.843 130.811 174.506 1.00 39.62 ? 185 LEU E CG  1 
ATOM   10856 C CD1 . LEU E  1 185 ? 135.364 129.766 175.468 1.00 39.62 ? 185 LEU E CD1 1 
ATOM   10857 C CD2 . LEU E  1 185 ? 135.170 130.427 173.081 1.00 39.62 ? 185 LEU E CD2 1 
ATOM   10858 N N   . ASN E  1 186 ? 130.351 132.610 174.715 1.00 42.33 ? 186 ASN E N   1 
ATOM   10859 C CA  . ASN E  1 186 ? 128.924 132.364 174.897 1.00 42.33 ? 186 ASN E CA  1 
ATOM   10860 C C   . ASN E  1 186 ? 128.685 130.965 175.472 1.00 42.33 ? 186 ASN E C   1 
ATOM   10861 O O   . ASN E  1 186 ? 128.042 130.105 174.871 1.00 42.33 ? 186 ASN E O   1 
ATOM   10862 C CB  . ASN E  1 186 ? 128.157 132.565 173.588 1.00 42.33 ? 186 ASN E CB  1 
ATOM   10863 C CG  . ASN E  1 186 ? 126.794 133.181 173.805 1.00 42.33 ? 186 ASN E CG  1 
ATOM   10864 O OD1 . ASN E  1 186 ? 126.664 134.204 174.474 1.00 42.33 ? 186 ASN E OD1 1 
ATOM   10865 N ND2 . ASN E  1 186 ? 125.768 132.560 173.241 1.00 42.33 ? 186 ASN E ND2 1 
ATOM   10866 N N   . VAL E  1 187 ? 129.235 130.764 176.669 1.00 42.17 ? 187 VAL E N   1 
ATOM   10867 C CA  . VAL E  1 187 ? 129.102 129.517 177.408 1.00 42.17 ? 187 VAL E CA  1 
ATOM   10868 C C   . VAL E  1 187 ? 128.817 129.845 178.866 1.00 42.17 ? 187 VAL E C   1 
ATOM   10869 O O   . VAL E  1 187 ? 128.869 130.999 179.290 1.00 42.17 ? 187 VAL E O   1 
ATOM   10870 C CB  . VAL E  1 187 ? 130.356 128.625 177.295 1.00 42.17 ? 187 VAL E CB  1 
ATOM   10871 C CG1 . VAL E  1 187 ? 130.562 128.172 175.871 1.00 42.17 ? 187 VAL E CG1 1 
ATOM   10872 C CG2 . VAL E  1 187 ? 131.575 129.366 177.797 1.00 42.17 ? 187 VAL E CG2 1 
ATOM   10873 N N   . ASP E  1 188 ? 128.499 128.810 179.633 0.90 46.22 ? 188 ASP E N   1 
ATOM   10874 C CA  . ASP E  1 188 ? 128.247 128.988 181.051 0.90 46.22 ? 188 ASP E CA  1 
ATOM   10875 C C   . ASP E  1 188 ? 129.555 129.170 181.812 0.90 46.22 ? 188 ASP E C   1 
ATOM   10876 O O   . ASP E  1 188 ? 130.629 128.756 181.365 0.90 46.22 ? 188 ASP E O   1 
ATOM   10877 C CB  . ASP E  1 188 ? 127.480 127.793 181.608 0.90 46.22 ? 188 ASP E CB  1 
ATOM   10878 C CG  . ASP E  1 188 ? 125.998 127.867 181.317 0.90 46.22 ? 188 ASP E CG  1 
ATOM   10879 O OD1 . ASP E  1 188 ? 125.426 128.972 181.433 0.90 46.22 ? 188 ASP E OD1 1 
ATOM   10880 O OD2 . ASP E  1 188 ? 125.404 126.826 180.971 0.90 46.22 ? 188 ASP E OD2 1 
ATOM   10881 N N   . PHE E  1 189 ? 129.462 129.808 182.974 1.00 47.04 ? 189 PHE E N   1 
ATOM   10882 C CA  . PHE E  1 189 ? 130.609 129.971 183.854 1.00 47.04 ? 189 PHE E CA  1 
ATOM   10883 C C   . PHE E  1 189 ? 130.225 129.559 185.264 1.00 47.04 ? 189 PHE E C   1 
ATOM   10884 O O   . PHE E  1 189 ? 129.148 129.915 185.752 1.00 47.04 ? 189 PHE E O   1 
ATOM   10885 C CB  . PHE E  1 189 ? 131.152 131.402 183.816 1.00 47.04 ? 189 PHE E CB  1 
ATOM   10886 C CG  . PHE E  1 189 ? 130.397 132.374 184.665 1.00 47.04 ? 189 PHE E CG  1 
ATOM   10887 C CD1 . PHE E  1 189 ? 129.296 133.037 184.162 1.00 47.04 ? 189 PHE E CD1 1 
ATOM   10888 C CD2 . PHE E  1 189 ? 130.809 132.656 185.953 1.00 47.04 ? 189 PHE E CD2 1 
ATOM   10889 C CE1 . PHE E  1 189 ? 128.607 133.939 184.933 1.00 47.04 ? 189 PHE E CE1 1 
ATOM   10890 C CE2 . PHE E  1 189 ? 130.119 133.558 186.728 1.00 47.04 ? 189 PHE E CE2 1 
ATOM   10891 C CZ  . PHE E  1 189 ? 129.019 134.202 186.218 1.00 47.04 ? 189 PHE E CZ  1 
ATOM   10892 N N   . ALA E  1 190 ? 131.106 128.804 185.902 1.00 46.98 ? 190 ALA E N   1 
ATOM   10893 C CA  . ALA E  1 190 ? 130.927 128.272 187.239 1.00 46.98 ? 190 ALA E CA  1 
ATOM   10894 C C   . ALA E  1 190 ? 132.016 128.789 188.166 1.00 46.98 ? 190 ALA E C   1 
ATOM   10895 O O   . ALA E  1 190 ? 133.128 129.111 187.740 1.00 46.98 ? 190 ALA E O   1 
ATOM   10896 C CB  . ALA E  1 190 ? 130.951 126.745 187.218 1.00 46.98 ? 190 ALA E CB  1 
ATOM   10897 N N   . LEU E  1 191 ? 131.682 128.864 189.446 1.00 50.18 ? 191 LEU E N   1 
ATOM   10898 C CA  . LEU E  1 191 ? 132.638 129.217 190.479 1.00 50.18 ? 191 LEU E CA  1 
ATOM   10899 C C   . LEU E  1 191 ? 132.811 128.054 191.446 1.00 50.18 ? 191 LEU E C   1 
ATOM   10900 O O   . LEU E  1 191 ? 131.923 127.217 191.624 1.00 50.18 ? 191 LEU E O   1 
ATOM   10901 C CB  . LEU E  1 191 ? 132.201 130.477 191.229 1.00 50.18 ? 191 LEU E CB  1 
ATOM   10902 C CG  . LEU E  1 191 ? 132.660 131.803 190.624 1.00 50.18 ? 191 LEU E CG  1 
ATOM   10903 C CD1 . LEU E  1 191 ? 131.845 132.145 189.396 1.00 50.18 ? 191 LEU E CD1 1 
ATOM   10904 C CD2 . LEU E  1 191 ? 132.578 132.913 191.652 1.00 50.18 ? 191 LEU E CD2 1 
ATOM   10905 N N   . ILE E  1 192 ? 133.990 128.006 192.055 1.00 50.82 ? 192 ILE E N   1 
ATOM   10906 C CA  . ILE E  1 192 ? 134.321 127.009 193.064 1.00 50.82 ? 192 ILE E CA  1 
ATOM   10907 C C   . ILE E  1 192 ? 135.025 127.728 194.199 1.00 50.82 ? 192 ILE E C   1 
ATOM   10908 O O   . ILE E  1 192 ? 135.969 128.488 193.962 1.00 50.82 ? 192 ILE E O   1 
ATOM   10909 C CB  . ILE E  1 192 ? 135.211 125.896 192.484 1.00 50.82 ? 192 ILE E CB  1 
ATOM   10910 C CG1 . ILE E  1 192 ? 134.395 124.942 191.616 1.00 50.82 ? 192 ILE E CG1 1 
ATOM   10911 C CG2 . ILE E  1 192 ? 135.895 125.135 193.594 1.00 50.82 ? 192 ILE E CG2 1 
ATOM   10912 C CD1 . ILE E  1 192 ? 135.166 123.726 191.177 1.00 50.82 ? 192 ILE E CD1 1 
ATOM   10913 N N   . HIS E  1 193 ? 134.544 127.528 195.432 1.00 54.88 ? 193 HIS E N   1 
ATOM   10914 C CA  . HIS E  1 193 ? 135.203 128.141 196.617 1.00 54.88 ? 193 HIS E CA  1 
ATOM   10915 C C   . HIS E  1 193 ? 135.251 127.124 197.760 1.00 54.88 ? 193 HIS E C   1 
ATOM   10916 O O   . HIS E  1 193 ? 134.341 126.297 197.835 1.00 54.88 ? 193 HIS E O   1 
ATOM   10917 C CB  . HIS E  1 193 ? 134.515 129.454 197.030 1.00 54.88 ? 193 HIS E CB  1 
ATOM   10918 C CG  . HIS E  1 193 ? 133.214 129.714 196.346 1.00 54.88 ? 193 HIS E CG  1 
ATOM   10919 N ND1 . HIS E  1 193 ? 133.135 130.315 195.105 1.00 54.88 ? 193 HIS E ND1 1 
ATOM   10920 C CD2 . HIS E  1 193 ? 131.943 129.473 196.730 1.00 54.88 ? 193 HIS E CD2 1 
ATOM   10921 C CE1 . HIS E  1 193 ? 131.871 130.413 194.747 1.00 54.88 ? 193 HIS E CE1 1 
ATOM   10922 N NE2 . HIS E  1 193 ? 131.119 129.907 195.729 1.00 54.88 ? 193 HIS E NE2 1 
ATOM   10923 N N   . LYS E  1 194 ? 136.291 127.167 198.594 0.30 55.58 ? 194 LYS E N   1 
ATOM   10924 C CA  . LYS E  1 194 ? 136.396 126.285 199.743 0.30 55.58 ? 194 LYS E CA  1 
ATOM   10925 C C   . LYS E  1 194 ? 135.690 126.893 200.949 0.30 55.58 ? 194 LYS E C   1 
ATOM   10926 O O   . LYS E  1 194 ? 135.709 128.109 201.155 0.30 55.58 ? 194 LYS E O   1 
ATOM   10927 C CB  . LYS E  1 194 ? 137.860 125.986 200.080 0.30 55.58 ? 194 LYS E CB  1 
ATOM   10928 C CG  . LYS E  1 194 ? 138.711 127.200 200.388 0.30 55.58 ? 194 LYS E CG  1 
ATOM   10929 C CD  . LYS E  1 194 ? 140.143 126.783 200.674 0.30 55.58 ? 194 LYS E CD  1 
ATOM   10930 C CE  . LYS E  1 194 ? 141.021 127.979 200.995 0.30 55.58 ? 194 LYS E CE  1 
ATOM   10931 N NZ  . LYS E  1 194 ? 142.428 127.569 201.258 0.30 55.58 ? 194 LYS E NZ  1 
ATOM   10932 N N   . GLU E  1 195 ? 135.064 126.027 201.737 1.00 58.25 ? 195 GLU E N   1 
ATOM   10933 C CA  . GLU E  1 195 ? 134.302 126.447 202.904 1.00 58.25 ? 195 GLU E CA  1 
ATOM   10934 C C   . GLU E  1 195 ? 135.194 126.574 204.132 1.00 58.25 ? 195 GLU E C   1 
ATOM   10935 O O   . GLU E  1 195 ? 134.729 126.929 205.215 1.00 58.25 ? 195 GLU E O   1 
ATOM   10936 C CB  . GLU E  1 195 ? 133.167 125.461 203.175 1.00 58.25 ? 195 GLU E CB  1 
ATOM   10937 C CG  . GLU E  1 195 ? 132.138 125.396 202.062 1.00 58.25 ? 195 GLU E CG  1 
ATOM   10938 C CD  . GLU E  1 195 ? 131.046 124.381 202.333 1.00 58.25 ? 195 GLU E CD  1 
ATOM   10939 O OE1 . GLU E  1 195 ? 131.200 123.577 203.275 1.00 58.25 ? 195 GLU E OE1 1 
ATOM   10940 O OE2 . GLU E  1 195 ? 130.031 124.391 201.607 1.00 58.25 ? 195 GLU E OE2 1 
ATOM   10941 N N   . ASP E  1 203 ? 138.283 122.203 204.066 0.01 55.03 ? 203 ASP E N   1 
ATOM   10942 C CA  . ASP E  1 203 ? 138.924 121.335 203.086 0.01 55.03 ? 203 ASP E CA  1 
ATOM   10943 C C   . ASP E  1 203 ? 137.944 120.938 201.989 0.01 55.03 ? 203 ASP E C   1 
ATOM   10944 O O   . ASP E  1 203 ? 138.332 120.338 200.986 0.01 55.03 ? 203 ASP E O   1 
ATOM   10945 C CB  . ASP E  1 203 ? 139.493 120.086 203.763 0.01 55.03 ? 203 ASP E CB  1 
ATOM   10946 C CG  . ASP E  1 203 ? 138.424 119.069 204.105 0.01 55.03 ? 203 ASP E CG  1 
ATOM   10947 O OD1 . ASP E  1 203 ? 137.595 119.351 204.996 0.01 55.03 ? 203 ASP E OD1 1 
ATOM   10948 O OD2 . ASP E  1 203 ? 138.409 117.986 203.483 0.01 55.03 ? 203 ASP E OD2 1 
ATOM   10949 N N   . ARG E  1 204 ? 136.673 121.275 202.184 0.01 55.09 ? 204 ARG E N   1 
ATOM   10950 C CA  . ARG E  1 204 ? 135.643 121.000 201.196 0.01 55.09 ? 204 ARG E CA  1 
ATOM   10951 C C   . ARG E  1 204 ? 135.478 122.187 200.259 0.01 55.09 ? 204 ARG E C   1 
ATOM   10952 O O   . ARG E  1 204 ? 135.696 123.340 200.639 0.01 55.09 ? 204 ARG E O   1 
ATOM   10953 C CB  . ARG E  1 204 ? 134.310 120.686 201.877 0.01 55.09 ? 204 ARG E CB  1 
ATOM   10954 C CG  . ARG E  1 204 ? 134.335 119.442 202.744 0.01 55.09 ? 204 ARG E CG  1 
ATOM   10955 C CD  . ARG E  1 204 ? 133.006 119.237 203.449 0.01 55.09 ? 204 ARG E CD  1 
ATOM   10956 N NE  . ARG E  1 204 ? 133.065 118.144 204.417 0.01 55.09 ? 204 ARG E NE  1 
ATOM   10957 C CZ  . ARG E  1 204 ? 132.087 117.845 205.265 0.01 55.09 ? 204 ARG E CZ  1 
ATOM   10958 N NH1 . ARG E  1 204 ? 132.227 116.835 206.111 0.01 55.09 ? 204 ARG E NH1 1 
ATOM   10959 N NH2 . ARG E  1 204 ? 130.967 118.557 205.269 0.01 55.09 ? 204 ARG E NH2 1 
ATOM   10960 N N   . MET E  1 205 ? 135.084 121.895 199.023 0.60 54.57 ? 205 MET E N   1 
ATOM   10961 C CA  . MET E  1 205 ? 134.816 122.906 198.013 0.60 54.57 ? 205 MET E CA  1 
ATOM   10962 C C   . MET E  1 205 ? 133.354 122.844 197.598 0.60 54.57 ? 205 MET E C   1 
ATOM   10963 O O   . MET E  1 205 ? 132.751 121.769 197.538 0.60 54.57 ? 205 MET E O   1 
ATOM   10964 C CB  . MET E  1 205 ? 135.698 122.718 196.776 0.60 54.57 ? 205 MET E CB  1 
ATOM   10965 C CG  . MET E  1 205 ? 137.125 122.286 197.051 0.60 54.57 ? 205 MET E CG  1 
ATOM   10966 S SD  . MET E  1 205 ? 138.305 123.162 196.008 0.60 54.57 ? 205 MET E SD  1 
ATOM   10967 C CE  . MET E  1 205 ? 138.586 124.650 196.951 0.60 54.57 ? 205 MET E CE  1 
ATOM   10968 N N   . VAL E  1 206 ? 132.790 124.011 197.301 1.00 54.89 ? 206 VAL E N   1 
ATOM   10969 C CA  . VAL E  1 206 ? 131.416 124.134 196.837 1.00 54.89 ? 206 VAL E CA  1 
ATOM   10970 C C   . VAL E  1 206 ? 131.445 124.744 195.441 1.00 54.89 ? 206 VAL E C   1 
ATOM   10971 O O   . VAL E  1 206 ? 132.186 125.708 195.187 1.00 54.89 ? 206 VAL E O   1 
ATOM   10972 C CB  . VAL E  1 206 ? 130.549 124.964 197.797 1.00 54.89 ? 206 VAL E CB  1 
ATOM   10973 C CG1 . VAL E  1 206 ? 131.190 126.306 198.083 1.00 54.89 ? 206 VAL E CG1 1 
ATOM   10974 C CG2 . VAL E  1 206 ? 129.148 125.137 197.239 1.00 54.89 ? 206 VAL E CG2 1 
ATOM   10975 N N   . LEU E  1 207 ? 130.658 124.161 194.545 1.00 54.09 ? 207 LEU E N   1 
ATOM   10976 C CA  . LEU E  1 207 ? 130.572 124.497 193.133 1.00 54.09 ? 207 LEU E CA  1 
ATOM   10977 C C   . LEU E  1 207 ? 129.171 124.985 192.789 1.00 54.09 ? 207 LEU E C   1 
ATOM   10978 O O   . LEU E  1 207 ? 128.166 124.361 193.135 1.00 54.09 ? 207 LEU E O   1 
ATOM   10979 C CB  . LEU E  1 207 ? 130.918 123.273 192.281 1.00 54.09 ? 207 LEU E CB  1 
ATOM   10980 C CG  . LEU E  1 207 ? 130.579 123.270 190.790 1.00 54.09 ? 207 LEU E CG  1 
ATOM   10981 C CD1 . LEU E  1 207 ? 131.155 124.478 190.076 1.00 54.09 ? 207 LEU E CD1 1 
ATOM   10982 C CD2 . LEU E  1 207 ? 131.058 121.986 190.143 1.00 54.09 ? 207 LEU E CD2 1 
ATOM   10983 N N   . VAL E  1 208 ? 129.116 126.111 192.085 1.00 54.39 ? 208 VAL E N   1 
ATOM   10984 C CA  . VAL E  1 208 ? 127.850 126.656 191.616 1.00 54.39 ? 208 VAL E CA  1 
ATOM   10985 C C   . VAL E  1 208 ? 127.864 126.609 190.096 1.00 54.39 ? 208 VAL E C   1 
ATOM   10986 O O   . VAL E  1 208 ? 128.834 127.028 189.461 1.00 54.39 ? 208 VAL E O   1 
ATOM   10987 C CB  . VAL E  1 208 ? 127.617 128.083 192.154 1.00 54.39 ? 208 VAL E CB  1 
ATOM   10988 C CG1 . VAL E  1 208 ? 128.685 129.031 191.632 1.00 54.39 ? 208 VAL E CG1 1 
ATOM   10989 C CG2 . VAL E  1 208 ? 126.219 128.590 191.828 1.00 54.39 ? 208 VAL E CG2 1 
ATOM   10990 N N   . GLY E  1 209 ? 126.810 126.060 189.507 1.00 54.84 ? 209 GLY E N   1 
ATOM   10991 C CA  . GLY E  1 209 ? 126.745 125.939 188.067 1.00 54.84 ? 209 GLY E CA  1 
ATOM   10992 C C   . GLY E  1 209 ? 126.737 124.504 187.597 1.00 54.84 ? 209 GLY E C   1 
ATOM   10993 O O   . GLY E  1 209 ? 127.559 123.696 188.035 1.00 54.84 ? 209 GLY E O   1 
ATOM   10994 N N   . ASP E  1 210 ? 125.810 124.172 186.705 1.00 56.72 ? 210 ASP E N   1 
ATOM   10995 C CA  . ASP E  1 210 ? 125.719 122.817 186.185 1.00 56.72 ? 210 ASP E CA  1 
ATOM   10996 C C   . ASP E  1 210 ? 126.943 122.482 185.341 1.00 56.72 ? 210 ASP E C   1 
ATOM   10997 O O   . ASP E  1 210 ? 127.303 123.224 184.425 1.00 56.72 ? 210 ASP E O   1 
ATOM   10998 C CB  . ASP E  1 210 ? 124.449 122.662 185.349 1.00 56.72 ? 210 ASP E CB  1 
ATOM   10999 C CG  . ASP E  1 210 ? 124.279 121.261 184.804 1.00 56.72 ? 210 ASP E CG  1 
ATOM   11000 O OD1 . ASP E  1 210 ? 124.499 120.297 185.566 1.00 56.72 ? 210 ASP E OD1 1 
ATOM   11001 O OD2 . ASP E  1 210 ? 123.934 121.125 183.611 1.00 56.72 ? 210 ASP E OD2 1 
ATOM   11002 N N   . VAL E  1 211 ? 127.577 121.354 185.654 1.00 54.67 ? 211 VAL E N   1 
ATOM   11003 C CA  . VAL E  1 211 ? 128.730 120.874 184.905 1.00 54.67 ? 211 VAL E CA  1 
ATOM   11004 C C   . VAL E  1 211 ? 128.572 119.435 184.446 1.00 54.67 ? 211 VAL E C   1 
ATOM   11005 O O   . VAL E  1 211 ? 129.497 118.888 183.841 1.00 54.67 ? 211 VAL E O   1 
ATOM   11006 C CB  . VAL E  1 211 ? 130.032 121.033 185.716 1.00 54.67 ? 211 VAL E CB  1 
ATOM   11007 C CG1 . VAL E  1 211 ? 130.328 122.498 185.970 1.00 54.67 ? 211 VAL E CG1 1 
ATOM   11008 C CG2 . VAL E  1 211 ? 129.936 120.280 187.022 1.00 54.67 ? 211 VAL E CG2 1 
ATOM   11009 N N   . LYS E  1 212 ? 127.429 118.804 184.710 0.40 54.37 ? 212 LYS E N   1 
ATOM   11010 C CA  . LYS E  1 212 ? 127.244 117.405 184.351 0.40 54.37 ? 212 LYS E CA  1 
ATOM   11011 C C   . LYS E  1 212 ? 127.175 117.242 182.837 0.40 54.37 ? 212 LYS E C   1 
ATOM   11012 O O   . LYS E  1 212 ? 126.524 118.030 182.147 0.40 54.37 ? 212 LYS E O   1 
ATOM   11013 C CB  . LYS E  1 212 ? 125.977 116.853 184.997 0.40 54.37 ? 212 LYS E CB  1 
ATOM   11014 C CG  . LYS E  1 212 ? 125.717 115.391 184.686 0.40 54.37 ? 212 LYS E CG  1 
ATOM   11015 C CD  . LYS E  1 212 ? 124.498 114.875 185.423 0.40 54.37 ? 212 LYS E CD  1 
ATOM   11016 C CE  . LYS E  1 212 ? 124.226 113.421 185.082 0.40 54.37 ? 212 LYS E CE  1 
ATOM   11017 N NZ  . LYS E  1 212 ? 123.022 112.899 185.785 0.40 54.37 ? 212 LYS E NZ  1 
ATOM   11018 N N   . ASP E  1 213 ? 127.849 116.213 182.329 1.00 55.01 ? 213 ASP E N   1 
ATOM   11019 C CA  . ASP E  1 213 ? 127.902 115.838 180.915 1.00 55.01 ? 213 ASP E CA  1 
ATOM   11020 C C   . ASP E  1 213 ? 128.501 116.938 180.050 1.00 55.01 ? 213 ASP E C   1 
ATOM   11021 O O   . ASP E  1 213 ? 128.374 116.883 178.822 1.00 55.01 ? 213 ASP E O   1 
ATOM   11022 C CB  . ASP E  1 213 ? 126.523 115.461 180.365 1.00 55.01 ? 213 ASP E CB  1 
ATOM   11023 C CG  . ASP E  1 213 ? 125.997 114.169 180.952 1.00 55.01 ? 213 ASP E CG  1 
ATOM   11024 O OD1 . ASP E  1 213 ? 126.785 113.447 181.598 1.00 55.01 ? 213 ASP E OD1 1 
ATOM   11025 O OD2 . ASP E  1 213 ? 124.797 113.873 180.769 1.00 55.01 ? 213 ASP E OD2 1 
ATOM   11026 N N   . ARG E  1 214 ? 129.152 117.928 180.649 0.40 50.15 ? 214 ARG E N   1 
ATOM   11027 C CA  . ARG E  1 214 ? 129.742 119.043 179.929 0.40 50.15 ? 214 ARG E CA  1 
ATOM   11028 C C   . ARG E  1 214 ? 131.236 119.090 180.201 0.40 50.15 ? 214 ARG E C   1 
ATOM   11029 O O   . ARG E  1 214 ? 131.692 118.694 181.277 0.40 50.15 ? 214 ARG E O   1 
ATOM   11030 C CB  . ARG E  1 214 ? 129.098 120.370 180.342 0.40 50.15 ? 214 ARG E CB  1 
ATOM   11031 C CG  . ARG E  1 214 ? 127.588 120.353 180.311 0.40 50.15 ? 214 ARG E CG  1 
ATOM   11032 C CD  . ARG E  1 214 ? 127.025 121.708 179.953 0.40 50.15 ? 214 ARG E CD  1 
ATOM   11033 N NE  . ARG E  1 214 ? 126.879 122.549 181.133 0.40 50.15 ? 214 ARG E NE  1 
ATOM   11034 C CZ  . ARG E  1 214 ? 126.628 123.852 181.093 0.40 50.15 ? 214 ARG E CZ  1 
ATOM   11035 N NH1 . ARG E  1 214 ? 126.510 124.542 182.219 0.40 50.15 ? 214 ARG E NH1 1 
ATOM   11036 N NH2 . ARG E  1 214 ? 126.488 124.462 179.925 0.40 50.15 ? 214 ARG E NH2 1 
ATOM   11037 N N   . VAL E  1 215 ? 131.995 119.566 179.221 1.00 45.88 ? 215 VAL E N   1 
ATOM   11038 C CA  . VAL E  1 215 ? 133.425 119.767 179.411 1.00 45.88 ? 215 VAL E CA  1 
ATOM   11039 C C   . VAL E  1 215 ? 133.629 121.005 180.275 1.00 45.88 ? 215 VAL E C   1 
ATOM   11040 O O   . VAL E  1 215 ? 133.022 122.051 180.037 1.00 45.88 ? 215 VAL E O   1 
ATOM   11041 C CB  . VAL E  1 215 ? 134.140 119.899 178.065 1.00 45.88 ? 215 VAL E CB  1 
ATOM   11042 C CG1 . VAL E  1 215 ? 135.618 120.139 178.276 1.00 45.88 ? 215 VAL E CG1 1 
ATOM   11043 C CG2 . VAL E  1 215 ? 133.921 118.658 177.236 1.00 45.88 ? 215 VAL E CG2 1 
ATOM   11044 N N   . ALA E  1 216 ? 134.466 120.884 181.294 1.00 41.72 ? 216 ALA E N   1 
ATOM   11045 C CA  . ALA E  1 216 ? 134.786 122.001 182.168 1.00 41.72 ? 216 ALA E CA  1 
ATOM   11046 C C   . ALA E  1 216 ? 136.198 122.486 181.881 1.00 41.72 ? 216 ALA E C   1 
ATOM   11047 O O   . ALA E  1 216 ? 137.095 121.687 181.613 1.00 41.72 ? 216 ALA E O   1 
ATOM   11048 C CB  . ALA E  1 216 ? 134.652 121.603 183.635 1.00 41.72 ? 216 ALA E CB  1 
ATOM   11049 N N   . ILE E  1 217 ? 136.386 123.800 181.923 1.00 38.39 ? 217 ILE E N   1 
ATOM   11050 C CA  . ILE E  1 217 ? 137.673 124.425 181.642 1.00 38.39 ? 217 ILE E CA  1 
ATOM   11051 C C   . ILE E  1 217 ? 137.992 125.350 182.806 1.00 38.39 ? 217 ILE E C   1 
ATOM   11052 O O   . ILE E  1 217 ? 137.450 126.453 182.890 1.00 38.39 ? 217 ILE E O   1 
ATOM   11053 C CB  . ILE E  1 217 ? 137.663 125.196 180.319 1.00 38.39 ? 217 ILE E CB  1 
ATOM   11054 C CG1 . ILE E  1 217 ? 137.004 124.378 179.214 1.00 38.39 ? 217 ILE E CG1 1 
ATOM   11055 C CG2 . ILE E  1 217 ? 139.065 125.585 179.924 1.00 38.39 ? 217 ILE E CG2 1 
ATOM   11056 C CD1 . ILE E  1 217 ? 136.916 125.110 177.912 1.00 38.39 ? 217 ILE E CD1 1 
ATOM   11057 N N   . LEU E  1 218 ? 138.852 124.907 183.719 1.00 37.39 ? 218 LEU E N   1 
ATOM   11058 C CA  . LEU E  1 218 ? 139.384 125.797 184.739 1.00 37.39 ? 218 LEU E CA  1 
ATOM   11059 C C   . LEU E  1 218 ? 140.286 126.831 184.087 1.00 37.39 ? 218 LEU E C   1 
ATOM   11060 O O   . LEU E  1 218 ? 141.078 126.497 183.209 1.00 37.39 ? 218 LEU E O   1 
ATOM   11061 C CB  . LEU E  1 218 ? 140.173 125.004 185.774 1.00 37.39 ? 218 LEU E CB  1 
ATOM   11062 C CG  . LEU E  1 218 ? 139.371 124.132 186.724 1.00 37.39 ? 218 LEU E CG  1 
ATOM   11063 C CD1 . LEU E  1 218 ? 140.265 123.068 187.327 1.00 37.39 ? 218 LEU E CD1 1 
ATOM   11064 C CD2 . LEU E  1 218 ? 138.750 124.996 187.797 1.00 37.39 ? 218 LEU E CD2 1 
ATOM   11065 N N   . VAL E  1 219 ? 140.167 128.086 184.500 1.00 35.21 ? 219 VAL E N   1 
ATOM   11066 C CA  . VAL E  1 219 ? 141.004 129.142 183.938 1.00 35.21 ? 219 VAL E CA  1 
ATOM   11067 C C   . VAL E  1 219 ? 141.674 129.918 185.062 1.00 35.21 ? 219 VAL E C   1 
ATOM   11068 O O   . VAL E  1 219 ? 141.041 130.223 186.076 1.00 35.21 ? 219 VAL E O   1 
ATOM   11069 C CB  . VAL E  1 219 ? 140.203 130.085 183.015 1.00 35.21 ? 219 VAL E CB  1 
ATOM   11070 C CG1 . VAL E  1 219 ? 141.088 131.190 182.505 1.00 35.21 ? 219 VAL E CG1 1 
ATOM   11071 C CG2 . VAL E  1 219 ? 139.638 129.310 181.842 1.00 35.21 ? 219 VAL E CG2 1 
ATOM   11072 N N   . ASP E  1 220 ? 142.961 130.228 184.887 1.00 34.22 ? 220 ASP E N   1 
ATOM   11073 C CA  . ASP E  1 220 ? 143.694 130.953 185.915 1.00 34.22 ? 220 ASP E CA  1 
ATOM   11074 C C   . ASP E  1 220 ? 144.935 131.642 185.358 1.00 34.22 ? 220 ASP E C   1 
ATOM   11075 O O   . ASP E  1 220 ? 145.447 131.332 184.269 1.00 34.22 ? 220 ASP E O   1 
ATOM   11076 C CB  . ASP E  1 220 ? 144.079 130.029 187.071 1.00 34.22 ? 220 ASP E CB  1 
ATOM   11077 C CG  . ASP E  1 220 ? 143.697 130.597 188.413 1.00 34.22 ? 220 ASP E CG  1 
ATOM   11078 O OD1 . ASP E  1 220 ? 142.505 130.865 188.634 1.00 34.22 ? 220 ASP E OD1 1 
ATOM   11079 O OD2 . ASP E  1 220 ? 144.600 130.798 189.250 1.00 34.22 ? 220 ASP E OD2 1 
ATOM   11080 N N   . ASP E  1 221 ? 145.429 132.583 186.163 1.00 30.59 ? 221 ASP E N   1 
ATOM   11081 C CA  . ASP E  1 221 ? 146.625 133.324 185.792 1.00 30.59 ? 221 ASP E CA  1 
ATOM   11082 C C   . ASP E  1 221 ? 147.881 132.487 185.982 1.00 30.59 ? 221 ASP E C   1 
ATOM   11083 O O   . ASP E  1 221 ? 148.825 132.578 185.194 1.00 30.59 ? 221 ASP E O   1 
ATOM   11084 C CB  . ASP E  1 221 ? 146.711 134.625 186.592 1.00 30.59 ? 221 ASP E CB  1 
ATOM   11085 C CG  . ASP E  1 221 ? 146.734 134.393 188.083 1.00 30.59 ? 221 ASP E CG  1 
ATOM   11086 O OD1 . ASP E  1 221 ? 146.060 133.459 188.558 1.00 30.59 ? 221 ASP E OD1 1 
ATOM   11087 O OD2 . ASP E  1 221 ? 147.432 135.152 188.783 1.00 30.59 ? 221 ASP E OD2 1 
ATOM   11088 N N   . MET E  1 222 ? 147.928 131.717 187.077 0.81 29.57 ? 222 MET E N   1 
ATOM   11089 C CA  . MET E  1 222 ? 149.196 131.000 187.368 0.81 29.57 ? 222 MET E CA  1 
ATOM   11090 C C   . MET E  1 222 ? 149.006 129.709 188.163 0.81 29.57 ? 222 MET E C   1 
ATOM   11091 O O   . MET E  1 222 ? 148.124 129.670 189.045 0.81 29.57 ? 222 MET E O   1 
ATOM   11092 C CB  . MET E  1 222 ? 150.212 131.896 188.088 0.81 29.57 ? 222 MET E CB  1 
ATOM   11093 C CG  . MET E  1 222 ? 149.722 132.483 189.395 0.81 29.57 ? 222 MET E CG  1 
ATOM   11094 S SD  . MET E  1 222 ? 150.537 134.051 189.782 0.81 29.57 ? 222 MET E SD  1 
ATOM   11095 C CE  . MET E  1 222 ? 151.613 134.225 188.360 0.81 29.57 ? 222 MET E CE  1 
ATOM   11096 N N   . ALA E  1 223 ? 149.784 128.685 187.818 1.00 30.48 ? 223 ALA E N   1 
ATOM   11097 C CA  . ALA E  1 223 ? 149.807 127.434 188.556 1.00 30.48 ? 223 ALA E CA  1 
ATOM   11098 C C   . ALA E  1 223 ? 151.193 127.275 189.161 1.00 30.48 ? 223 ALA E C   1 
ATOM   11099 O O   . ALA E  1 223 ? 152.154 126.992 188.439 1.00 30.48 ? 223 ALA E O   1 
ATOM   11100 C CB  . ALA E  1 223 ? 149.484 126.251 187.646 1.00 30.48 ? 223 ALA E CB  1 
ATOM   11101 N N   . ASP E  1 224 ? 151.301 127.473 190.471 1.00 31.90 ? 224 ASP E N   1 
ATOM   11102 C CA  . ASP E  1 224 ? 152.586 127.315 191.135 1.00 31.90 ? 224 ASP E CA  1 
ATOM   11103 C C   . ASP E  1 224 ? 152.765 125.907 191.682 1.00 31.90 ? 224 ASP E C   1 
ATOM   11104 O O   . ASP E  1 224 ? 153.577 125.138 191.166 1.00 31.90 ? 224 ASP E O   1 
ATOM   11105 C CB  . ASP E  1 224 ? 152.718 128.345 192.257 1.00 31.90 ? 224 ASP E CB  1 
ATOM   11106 C CG  . ASP E  1 224 ? 154.150 128.573 192.674 1.00 31.90 ? 224 ASP E CG  1 
ATOM   11107 O OD1 . ASP E  1 224 ? 155.052 128.185 191.922 1.00 31.90 ? 224 ASP E OD1 1 
ATOM   11108 O OD2 . ASP E  1 224 ? 154.374 129.080 193.788 1.00 31.90 ? 224 ASP E OD2 1 
ATOM   11109 N N   . THR E  1 225 ? 151.975 125.543 192.679 1.00 36.04 ? 225 THR E N   1 
ATOM   11110 C CA  . THR E  1 225 ? 152.027 124.204 193.233 1.00 36.04 ? 225 THR E CA  1 
ATOM   11111 C C   . THR E  1 225 ? 150.867 123.350 192.765 1.00 36.04 ? 225 THR E C   1 
ATOM   11112 O O   . THR E  1 225 ? 150.878 122.137 192.989 1.00 36.04 ? 225 THR E O   1 
ATOM   11113 C CB  . THR E  1 225 ? 152.050 124.258 194.763 1.00 36.04 ? 225 THR E CB  1 
ATOM   11114 O OG1 . THR E  1 225 ? 150.794 124.746 195.245 1.00 36.04 ? 225 THR E OG1 1 
ATOM   11115 C CG2 . THR E  1 225 ? 153.156 125.165 195.240 1.00 36.04 ? 225 THR E CG2 1 
ATOM   11116 N N   . CYS E  1 226 ? 149.881 123.964 192.119 1.00 37.93 ? 226 CYS E N   1 
ATOM   11117 C CA  . CYS E  1 226 ? 148.735 123.314 191.499 1.00 37.93 ? 226 CYS E CA  1 
ATOM   11118 C C   . CYS E  1 226 ? 147.826 122.628 192.503 1.00 37.93 ? 226 CYS E C   1 
ATOM   11119 O O   . CYS E  1 226 ? 147.016 121.785 192.113 1.00 37.93 ? 226 CYS E O   1 
ATOM   11120 C CB  . CYS E  1 226 ? 149.175 122.318 190.420 1.00 37.93 ? 226 CYS E CB  1 
ATOM   11121 S SG  . CYS E  1 226 ? 150.117 123.088 189.102 1.00 37.93 ? 226 CYS E SG  1 
ATOM   11122 N N   . GLY E  1 227 ? 147.932 122.963 193.786 1.00 41.63 ? 227 GLY E N   1 
ATOM   11123 C CA  . GLY E  1 227 ? 146.958 122.461 194.739 1.00 41.63 ? 227 GLY E CA  1 
ATOM   11124 C C   . GLY E  1 227 ? 145.563 122.972 194.441 1.00 41.63 ? 227 GLY E C   1 
ATOM   11125 O O   . GLY E  1 227 ? 144.587 122.216 194.472 1.00 41.63 ? 227 GLY E O   1 
ATOM   11126 N N   . THR E  1 228 ? 145.461 124.260 194.116 1.00 43.79 ? 228 THR E N   1 
ATOM   11127 C CA  . THR E  1 228 ? 144.167 124.868 193.832 1.00 43.79 ? 228 THR E CA  1 
ATOM   11128 C C   . THR E  1 228 ? 143.479 124.183 192.659 1.00 43.79 ? 228 THR E C   1 
ATOM   11129 O O   . THR E  1 228 ? 142.341 123.718 192.778 1.00 43.79 ? 228 THR E O   1 
ATOM   11130 C CB  . THR E  1 228 ? 144.354 126.360 193.548 1.00 43.79 ? 228 THR E CB  1 
ATOM   11131 O OG1 . THR E  1 228 ? 145.085 126.965 194.620 1.00 43.79 ? 228 THR E OG1 1 
ATOM   11132 C CG2 . THR E  1 228 ? 143.018 127.053 193.400 1.00 43.79 ? 228 THR E CG2 1 
ATOM   11133 N N   . ILE E  1 229 ? 144.171 124.081 191.522 1.00 42.19 ? 229 ILE E N   1 
ATOM   11134 C CA  . ILE E  1 229 ? 143.522 123.525 190.342 1.00 42.19 ? 229 ILE E CA  1 
ATOM   11135 C C   . ILE E  1 229 ? 143.286 122.031 190.493 1.00 42.19 ? 229 ILE E C   1 
ATOM   11136 O O   . ILE E  1 229 ? 142.311 121.507 189.958 1.00 42.19 ? 229 ILE E O   1 
ATOM   11137 C CB  . ILE E  1 229 ? 144.316 123.833 189.063 1.00 42.19 ? 229 ILE E CB  1 
ATOM   11138 C CG1 . ILE E  1 229 ? 145.760 123.361 189.185 1.00 42.19 ? 229 ILE E CG1 1 
ATOM   11139 C CG2 . ILE E  1 229 ? 144.266 125.312 188.762 1.00 42.19 ? 229 ILE E CG2 1 
ATOM   11140 C CD1 . ILE E  1 229 ? 146.524 123.450 187.901 1.00 42.19 ? 229 ILE E CD1 1 
ATOM   11141 N N   . CYS E  1 230 ? 144.153 121.316 191.211 1.00 44.18 ? 230 CYS E N   1 
ATOM   11142 C CA  . CYS E  1 230 ? 143.921 119.887 191.398 1.00 44.18 ? 230 CYS E CA  1 
ATOM   11143 C C   . CYS E  1 230 ? 142.703 119.634 192.280 1.00 44.18 ? 230 CYS E C   1 
ATOM   11144 O O   . CYS E  1 230 ? 141.888 118.749 191.985 1.00 44.18 ? 230 CYS E O   1 
ATOM   11145 C CB  . CYS E  1 230 ? 145.165 119.221 191.980 1.00 44.18 ? 230 CYS E CB  1 
ATOM   11146 S SG  . CYS E  1 230 ? 146.514 119.042 190.795 1.00 44.18 ? 230 CYS E SG  1 
ATOM   11147 N N   . HIS E  1 231 ? 142.547 120.411 193.353 1.00 48.38 ? 231 HIS E N   1 
ATOM   11148 C CA  . HIS E  1 231 ? 141.348 120.286 194.174 1.00 48.38 ? 231 HIS E CA  1 
ATOM   11149 C C   . HIS E  1 231 ? 140.103 120.648 193.378 1.00 48.38 ? 231 HIS E C   1 
ATOM   11150 O O   . HIS E  1 231 ? 139.079 119.953 193.456 1.00 48.38 ? 231 HIS E O   1 
ATOM   11151 C CB  . HIS E  1 231 ? 141.468 121.161 195.418 1.00 48.38 ? 231 HIS E CB  1 
ATOM   11152 C CG  . HIS E  1 231 ? 142.445 120.644 196.426 1.00 48.38 ? 231 HIS E CG  1 
ATOM   11153 N ND1 . HIS E  1 231 ? 142.502 119.318 196.794 1.00 48.38 ? 231 HIS E ND1 1 
ATOM   11154 C CD2 . HIS E  1 231 ? 143.400 121.277 197.149 1.00 48.38 ? 231 HIS E CD2 1 
ATOM   11155 C CE1 . HIS E  1 231 ? 143.453 119.154 197.695 1.00 48.38 ? 231 HIS E CE1 1 
ATOM   11156 N NE2 . HIS E  1 231 ? 144.012 120.327 197.928 1.00 48.38 ? 231 HIS E NE2 1 
ATOM   11157 N N   . ALA E  1 232 ? 140.182 121.723 192.589 1.00 47.33 ? 232 ALA E N   1 
ATOM   11158 C CA  . ALA E  1 232 ? 139.052 122.117 191.758 1.00 47.33 ? 232 ALA E CA  1 
ATOM   11159 C C   . ALA E  1 232 ? 138.692 121.026 190.760 1.00 47.33 ? 232 ALA E C   1 
ATOM   11160 O O   . ALA E  1 232 ? 137.511 120.756 190.530 1.00 47.33 ? 232 ALA E O   1 
ATOM   11161 C CB  . ALA E  1 232 ? 139.367 123.422 191.038 1.00 47.33 ? 232 ALA E CB  1 
ATOM   11162 N N   . ALA E  1 233 ? 139.694 120.392 190.151 1.00 47.54 ? 233 ALA E N   1 
ATOM   11163 C CA  . ALA E  1 233 ? 139.422 119.340 189.178 1.00 47.54 ? 233 ALA E CA  1 
ATOM   11164 C C   . ALA E  1 233 ? 138.792 118.123 189.838 1.00 47.54 ? 233 ALA E C   1 
ATOM   11165 O O   . ALA E  1 233 ? 137.899 117.488 189.264 1.00 47.54 ? 233 ALA E O   1 
ATOM   11166 C CB  . ALA E  1 233 ? 140.707 118.952 188.456 1.00 47.54 ? 233 ALA E CB  1 
ATOM   11167 N N   . ASP E  1 234 ? 139.258 117.768 191.038 1.00 51.53 ? 234 ASP E N   1 
ATOM   11168 C CA  . ASP E  1 234 ? 138.619 116.677 191.768 1.00 51.53 ? 234 ASP E CA  1 
ATOM   11169 C C   . ASP E  1 234 ? 137.152 116.987 192.018 1.00 51.53 ? 234 ASP E C   1 
ATOM   11170 O O   . ASP E  1 234 ? 136.279 116.134 191.801 1.00 51.53 ? 234 ASP E O   1 
ATOM   11171 C CB  . ASP E  1 234 ? 139.343 116.424 193.088 1.00 51.53 ? 234 ASP E CB  1 
ATOM   11172 C CG  . ASP E  1 234 ? 140.692 115.764 192.897 1.00 51.53 ? 234 ASP E CG  1 
ATOM   11173 O OD1 . ASP E  1 234 ? 140.962 115.269 191.783 1.00 51.53 ? 234 ASP E OD1 1 
ATOM   11174 O OD2 . ASP E  1 234 ? 141.483 115.736 193.863 1.00 51.53 ? 234 ASP E OD2 1 
ATOM   11175 N N   . LYS E  1 235 ? 136.857 118.215 192.445 1.00 52.67 ? 235 LYS E N   1 
ATOM   11176 C CA  . LYS E  1 235 ? 135.468 118.596 192.670 1.00 52.67 ? 235 LYS E CA  1 
ATOM   11177 C C   . LYS E  1 235 ? 134.657 118.561 191.382 1.00 52.67 ? 235 LYS E C   1 
ATOM   11178 O O   . LYS E  1 235 ? 133.494 118.139 191.383 1.00 52.67 ? 235 LYS E O   1 
ATOM   11179 C CB  . LYS E  1 235 ? 135.406 119.977 193.308 1.00 52.67 ? 235 LYS E CB  1 
ATOM   11180 C CG  . LYS E  1 235 ? 135.983 119.978 194.697 1.00 52.67 ? 235 LYS E CG  1 
ATOM   11181 C CD  . LYS E  1 235 ? 135.223 119.016 195.600 1.00 52.67 ? 235 LYS E CD  1 
ATOM   11182 C CE  . LYS E  1 235 ? 135.808 118.979 197.006 1.00 52.67 ? 235 LYS E CE  1 
ATOM   11183 N NZ  . LYS E  1 235 ? 135.093 118.015 197.885 1.00 52.67 ? 235 LYS E NZ  1 
ATOM   11184 N N   . LEU E  1 236 ? 135.246 119.008 190.271 1.00 50.48 ? 236 LEU E N   1 
ATOM   11185 C CA  . LEU E  1 236 ? 134.523 119.009 189.004 1.00 50.48 ? 236 LEU E CA  1 
ATOM   11186 C C   . LEU E  1 236 ? 134.190 117.594 188.558 1.00 50.48 ? 236 LEU E C   1 
ATOM   11187 O O   . LEU E  1 236 ? 133.094 117.343 188.049 1.00 50.48 ? 236 LEU E O   1 
ATOM   11188 C CB  . LEU E  1 236 ? 135.332 119.731 187.931 1.00 50.48 ? 236 LEU E CB  1 
ATOM   11189 C CG  . LEU E  1 236 ? 135.487 121.231 188.148 1.00 50.48 ? 236 LEU E CG  1 
ATOM   11190 C CD1 . LEU E  1 236 ? 136.626 121.761 187.314 1.00 50.48 ? 236 LEU E CD1 1 
ATOM   11191 C CD2 . LEU E  1 236 ? 134.194 121.958 187.831 1.00 50.48 ? 236 LEU E CD2 1 
ATOM   11192 N N   . LEU E  1 237 ? 135.124 116.657 188.726 1.00 52.91 ? 237 LEU E N   1 
ATOM   11193 C CA  . LEU E  1 237 ? 134.799 115.269 188.416 1.00 52.91 ? 237 LEU E CA  1 
ATOM   11194 C C   . LEU E  1 237 ? 133.760 114.706 189.375 1.00 52.91 ? 237 LEU E C   1 
ATOM   11195 O O   . LEU E  1 237 ? 132.948 113.865 188.977 1.00 52.91 ? 237 LEU E O   1 
ATOM   11196 C CB  . LEU E  1 237 ? 136.054 114.400 188.427 1.00 52.91 ? 237 LEU E CB  1 
ATOM   11197 C CG  . LEU E  1 237 ? 136.831 114.340 187.115 1.00 52.91 ? 237 LEU E CG  1 
ATOM   11198 C CD1 . LEU E  1 237 ? 137.430 112.957 186.939 1.00 52.91 ? 237 LEU E CD1 1 
ATOM   11199 C CD2 . LEU E  1 237 ? 135.947 114.690 185.931 1.00 52.91 ? 237 LEU E CD2 1 
ATOM   11200 N N   . SER E  1 238 ? 133.771 115.148 190.633 1.00 55.06 ? 238 SER E N   1 
ATOM   11201 C CA  . SER E  1 238 ? 132.729 114.727 191.562 1.00 55.06 ? 238 SER E CA  1 
ATOM   11202 C C   . SER E  1 238 ? 131.353 115.164 191.075 1.00 55.06 ? 238 SER E C   1 
ATOM   11203 O O   . SER E  1 238 ? 130.373 114.421 191.206 1.00 55.06 ? 238 SER E O   1 
ATOM   11204 C CB  . SER E  1 238 ? 133.003 115.290 192.956 1.00 55.06 ? 238 SER E CB  1 
ATOM   11205 O OG  . SER E  1 238 ? 134.296 114.932 193.404 1.00 55.06 ? 238 SER E OG  1 
ATOM   11206 N N   . ALA E  1 239 ? 131.264 116.361 190.501 1.00 54.78 ? 239 ALA E N   1 
ATOM   11207 C CA  . ALA E  1 239 ? 129.997 116.915 190.046 1.00 54.78 ? 239 ALA E CA  1 
ATOM   11208 C C   . ALA E  1 239 ? 129.619 116.484 188.636 1.00 54.78 ? 239 ALA E C   1 
ATOM   11209 O O   . ALA E  1 239 ? 128.833 117.176 187.986 1.00 54.78 ? 239 ALA E O   1 
ATOM   11210 C CB  . ALA E  1 239 ? 130.035 118.442 190.129 1.00 54.78 ? 239 ALA E CB  1 
ATOM   11211 N N   . GLY E  1 240 ? 130.158 115.372 188.146 1.00 54.12 ? 240 GLY E N   1 
ATOM   11212 C CA  . GLY E  1 240 ? 129.661 114.788 186.916 1.00 54.12 ? 240 GLY E CA  1 
ATOM   11213 C C   . GLY E  1 240 ? 130.198 115.371 185.632 1.00 54.12 ? 240 GLY E C   1 
ATOM   11214 O O   . GLY E  1 240 ? 129.629 115.115 184.567 1.00 54.12 ? 240 GLY E O   1 
ATOM   11215 N N   . ALA E  1 241 ? 131.276 116.148 185.694 1.00 52.95 ? 241 ALA E N   1 
ATOM   11216 C CA  . ALA E  1 241 ? 131.866 116.692 184.480 1.00 52.95 ? 241 ALA E CA  1 
ATOM   11217 C C   . ALA E  1 241 ? 132.436 115.574 183.617 1.00 52.95 ? 241 ALA E C   1 
ATOM   11218 O O   . ALA E  1 241 ? 132.866 114.531 184.117 1.00 52.95 ? 241 ALA E O   1 
ATOM   11219 C CB  . ALA E  1 241 ? 132.958 117.701 184.823 1.00 52.95 ? 241 ALA E CB  1 
ATOM   11220 N N   . THR E  1 242 ? 132.435 115.794 182.305 1.00 50.93 ? 242 THR E N   1 
ATOM   11221 C CA  . THR E  1 242 ? 132.921 114.767 181.394 1.00 50.93 ? 242 THR E CA  1 
ATOM   11222 C C   . THR E  1 242 ? 134.443 114.783 181.311 1.00 50.93 ? 242 THR E C   1 
ATOM   11223 O O   . THR E  1 242 ? 135.095 113.768 181.576 1.00 50.93 ? 242 THR E O   1 
ATOM   11224 C CB  . THR E  1 242 ? 132.301 114.958 180.010 1.00 50.93 ? 242 THR E CB  1 
ATOM   11225 O OG1 . THR E  1 242 ? 130.940 114.515 180.037 1.00 50.93 ? 242 THR E OG1 1 
ATOM   11226 C CG2 . THR E  1 242 ? 133.049 114.150 178.974 1.00 50.93 ? 242 THR E CG2 1 
ATOM   11227 N N   . ARG E  1 243 ? 135.021 115.920 180.935 1.00 45.90 ? 243 ARG E N   1 
ATOM   11228 C CA  . ARG E  1 243 ? 136.460 116.113 180.969 1.00 45.90 ? 243 ARG E CA  1 
ATOM   11229 C C   . ARG E  1 243 ? 136.739 117.457 181.616 1.00 45.90 ? 243 ARG E C   1 
ATOM   11230 O O   . ARG E  1 243 ? 135.927 118.380 181.526 1.00 45.90 ? 243 ARG E O   1 
ATOM   11231 C CB  . ARG E  1 243 ? 137.089 116.065 179.574 1.00 45.90 ? 243 ARG E CB  1 
ATOM   11232 C CG  . ARG E  1 243 ? 136.425 115.110 178.617 1.00 45.90 ? 243 ARG E CG  1 
ATOM   11233 C CD  . ARG E  1 243 ? 137.361 114.720 177.491 1.00 45.90 ? 243 ARG E CD  1 
ATOM   11234 N NE  . ARG E  1 243 ? 137.600 115.828 176.578 1.00 45.90 ? 243 ARG E NE  1 
ATOM   11235 C CZ  . ARG E  1 243 ? 136.763 116.191 175.612 1.00 45.90 ? 243 ARG E CZ  1 
ATOM   11236 N NH1 . ARG E  1 243 ? 137.062 117.215 174.826 1.00 45.90 ? 243 ARG E NH1 1 
ATOM   11237 N NH2 . ARG E  1 243 ? 135.628 115.528 175.431 1.00 45.90 ? 243 ARG E NH2 1 
ATOM   11238 N N   . VAL E  1 244 ? 137.890 117.562 182.268 1.00 41.53 ? 244 VAL E N   1 
ATOM   11239 C CA  . VAL E  1 244 ? 138.316 118.800 182.901 1.00 41.53 ? 244 VAL E CA  1 
ATOM   11240 C C   . VAL E  1 244 ? 139.639 119.229 182.290 1.00 41.53 ? 244 VAL E C   1 
ATOM   11241 O O   . VAL E  1 244 ? 140.597 118.452 182.257 1.00 41.53 ? 244 VAL E O   1 
ATOM   11242 C CB  . VAL E  1 244 ? 138.439 118.650 184.426 1.00 41.53 ? 244 VAL E CB  1 
ATOM   11243 C CG1 . VAL E  1 244 ? 138.966 119.930 185.033 1.00 41.53 ? 244 VAL E CG1 1 
ATOM   11244 C CG2 . VAL E  1 244 ? 137.101 118.299 185.020 1.00 41.53 ? 244 VAL E CG2 1 
ATOM   11245 N N   . TYR E  1 245 ? 139.674 120.456 181.789 0.50 37.91 ? 245 TYR E N   1 
ATOM   11246 C CA  . TYR E  1 245 ? 140.873 121.112 181.303 0.50 37.91 ? 245 TYR E CA  1 
ATOM   11247 C C   . TYR E  1 245 ? 141.292 122.178 182.301 0.50 37.91 ? 245 TYR E C   1 
ATOM   11248 O O   . TYR E  1 245 ? 140.476 122.666 183.081 0.50 37.91 ? 245 TYR E O   1 
ATOM   11249 C CB  . TYR E  1 245 ? 140.622 121.760 179.943 0.50 37.91 ? 245 TYR E CB  1 
ATOM   11250 C CG  . TYR E  1 245 ? 140.416 120.789 178.817 0.50 37.91 ? 245 TYR E CG  1 
ATOM   11251 C CD1 . TYR E  1 245 ? 141.490 120.301 178.092 0.50 37.91 ? 245 TYR E CD1 1 
ATOM   11252 C CD2 . TYR E  1 245 ? 139.152 120.326 178.505 0.50 37.91 ? 245 TYR E CD2 1 
ATOM   11253 C CE1 . TYR E  1 245 ? 141.301 119.412 177.067 0.50 37.91 ? 245 TYR E CE1 1 
ATOM   11254 C CE2 . TYR E  1 245 ? 138.957 119.432 177.485 0.50 37.91 ? 245 TYR E CE2 1 
ATOM   11255 C CZ  . TYR E  1 245 ? 140.032 118.976 176.770 0.50 37.91 ? 245 TYR E CZ  1 
ATOM   11256 O OH  . TYR E  1 245 ? 139.835 118.080 175.752 0.50 37.91 ? 245 TYR E OH  1 
ATOM   11257 N N   . ALA E  1 246 ? 142.565 122.538 182.275 1.00 32.86 ? 246 ALA E N   1 
ATOM   11258 C CA  . ALA E  1 246 ? 143.062 123.687 183.016 1.00 32.86 ? 246 ALA E CA  1 
ATOM   11259 C C   . ALA E  1 246 ? 143.870 124.545 182.062 1.00 32.86 ? 246 ALA E C   1 
ATOM   11260 O O   . ALA E  1 246 ? 144.704 124.024 181.324 1.00 32.86 ? 246 ALA E O   1 
ATOM   11261 C CB  . ALA E  1 246 ? 143.913 123.260 184.212 1.00 32.86 ? 246 ALA E CB  1 
ATOM   11262 N N   . ILE E  1 247 ? 143.596 125.842 182.039 1.00 30.34 ? 247 ILE E N   1 
ATOM   11263 C CA  . ILE E  1 247 ? 144.308 126.780 181.183 1.00 30.34 ? 247 ILE E CA  1 
ATOM   11264 C C   . ILE E  1 247 ? 144.828 127.911 182.054 1.00 30.34 ? 247 ILE E C   1 
ATOM   11265 O O   . ILE E  1 247 ? 144.050 128.605 182.717 1.00 30.34 ? 247 ILE E O   1 
ATOM   11266 C CB  . ILE E  1 247 ? 143.425 127.313 180.048 1.00 30.34 ? 247 ILE E CB  1 
ATOM   11267 C CG1 . ILE E  1 247 ? 142.820 126.149 179.266 1.00 30.34 ? 247 ILE E CG1 1 
ATOM   11268 C CG2 . ILE E  1 247 ? 144.238 128.193 179.118 1.00 30.34 ? 247 ILE E CG2 1 
ATOM   11269 C CD1 . ILE E  1 247 ? 142.024 126.568 178.078 1.00 30.34 ? 247 ILE E CD1 1 
ATOM   11270 N N   . LEU E  1 248 ? 146.141 128.090 182.053 1.00 29.11 ? 248 LEU E N   1 
ATOM   11271 C CA  . LEU E  1 248 ? 146.805 129.089 182.865 1.00 29.11 ? 248 LEU E CA  1 
ATOM   11272 C C   . LEU E  1 248 ? 147.761 129.891 181.998 1.00 29.11 ? 248 LEU E C   1 
ATOM   11273 O O   . LEU E  1 248 ? 148.412 129.368 181.078 1.00 29.11 ? 248 LEU E O   1 
ATOM   11274 C CB  . LEU E  1 248 ? 147.556 128.445 184.030 1.00 29.11 ? 248 LEU E CB  1 
ATOM   11275 C CG  . LEU E  1 248 ? 146.686 127.447 184.797 1.00 29.11 ? 248 LEU E CG  1 
ATOM   11276 C CD1 . LEU E  1 248 ? 147.087 126.017 184.489 1.00 29.11 ? 248 LEU E CD1 1 
ATOM   11277 C CD2 . LEU E  1 248 ? 146.648 127.719 186.278 1.00 29.11 ? 248 LEU E CD2 1 
ATOM   11278 N N   . THR E  1 249 ? 147.835 131.187 182.280 1.00 25.74 ? 249 THR E N   1 
ATOM   11279 C CA  . THR E  1 249 ? 148.786 131.967 181.492 1.00 25.74 ? 249 THR E CA  1 
ATOM   11280 C C   . THR E  1 249 ? 150.223 131.746 181.965 1.00 25.74 ? 249 THR E C   1 
ATOM   11281 O O   . THR E  1 249 ? 151.149 131.740 181.151 1.00 25.74 ? 249 THR E O   1 
ATOM   11282 C CB  . THR E  1 249 ? 148.414 133.455 181.445 1.00 25.74 ? 249 THR E CB  1 
ATOM   11283 O OG1 . THR E  1 249 ? 149.519 134.212 180.937 1.00 25.74 ? 249 THR E OG1 1 
ATOM   11284 C CG2 . THR E  1 249 ? 148.032 133.980 182.762 1.00 25.74 ? 249 THR E CG2 1 
ATOM   11285 N N   . HIS E  1 250 ? 150.439 131.517 183.260 1.00 24.43 ? 250 HIS E N   1 
ATOM   11286 C CA  . HIS E  1 250 ? 151.788 131.324 183.791 1.00 24.43 ? 250 HIS E CA  1 
ATOM   11287 C C   . HIS E  1 250 ? 151.933 129.938 184.404 1.00 24.43 ? 250 HIS E C   1 
ATOM   11288 O O   . HIS E  1 250 ? 151.363 129.659 185.461 1.00 24.43 ? 250 HIS E O   1 
ATOM   11289 C CB  . HIS E  1 250 ? 152.138 132.392 184.826 1.00 24.43 ? 250 HIS E CB  1 
ATOM   11290 C CG  . HIS E  1 250 ? 151.995 133.794 184.325 1.00 24.43 ? 250 HIS E CG  1 
ATOM   11291 N ND1 . HIS E  1 250 ? 152.796 134.314 183.333 1.00 24.43 ? 250 HIS E ND1 1 
ATOM   11292 C CD2 . HIS E  1 250 ? 151.153 134.788 184.689 1.00 24.43 ? 250 HIS E CD2 1 
ATOM   11293 C CE1 . HIS E  1 250 ? 152.448 135.565 183.101 1.00 24.43 ? 250 HIS E CE1 1 
ATOM   11294 N NE2 . HIS E  1 250 ? 151.454 135.878 183.911 1.00 24.43 ? 250 HIS E NE2 1 
ATOM   11295 N N   . GLY E  1 251 ? 152.705 129.079 183.749 1.00 26.14 ? 251 GLY E N   1 
ATOM   11296 C CA  . GLY E  1 251 ? 153.002 127.753 184.256 1.00 26.14 ? 251 GLY E CA  1 
ATOM   11297 C C   . GLY E  1 251 ? 154.259 127.658 185.097 1.00 26.14 ? 251 GLY E C   1 
ATOM   11298 O O   . GLY E  1 251 ? 155.289 127.195 184.606 1.00 26.14 ? 251 GLY E O   1 
ATOM   11299 N N   . ILE E  1 252 ? 154.212 128.119 186.346 1.00 27.57 ? 252 ILE E N   1 
ATOM   11300 C CA  . ILE E  1 252 ? 155.407 128.092 187.186 1.00 27.57 ? 252 ILE E CA  1 
ATOM   11301 C C   . ILE E  1 252 ? 155.774 126.660 187.565 1.00 27.57 ? 252 ILE E C   1 
ATOM   11302 O O   . ILE E  1 252 ? 156.935 126.254 187.455 1.00 27.57 ? 252 ILE E O   1 
ATOM   11303 C CB  . ILE E  1 252 ? 155.206 128.977 188.428 1.00 27.57 ? 252 ILE E CB  1 
ATOM   11304 C CG1 . ILE E  1 252 ? 154.943 130.417 188.003 1.00 27.57 ? 252 ILE E CG1 1 
ATOM   11305 C CG2 . ILE E  1 252 ? 156.431 128.929 189.309 1.00 27.57 ? 252 ILE E CG2 1 
ATOM   11306 C CD1 . ILE E  1 252 ? 154.247 131.247 189.046 1.00 27.57 ? 252 ILE E CD1 1 
ATOM   11307 N N   . PHE E  1 253 ? 154.798 125.879 188.028 1.00 29.25 ? 253 PHE E N   1 
ATOM   11308 C CA  . PHE E  1 253 ? 154.958 124.440 188.277 1.00 29.25 ? 253 PHE E CA  1 
ATOM   11309 C C   . PHE E  1 253 ? 156.093 124.133 189.252 1.00 29.25 ? 253 PHE E C   1 
ATOM   11310 O O   . PHE E  1 253 ? 156.920 123.254 189.012 1.00 29.25 ? 253 PHE E O   1 
ATOM   11311 C CB  . PHE E  1 253 ? 155.167 123.675 186.973 1.00 29.25 ? 253 PHE E CB  1 
ATOM   11312 C CG  . PHE E  1 253 ? 154.022 123.767 186.028 1.00 29.25 ? 253 PHE E CG  1 
ATOM   11313 C CD1 . PHE E  1 253 ? 152.741 123.475 186.446 1.00 29.25 ? 253 PHE E CD1 1 
ATOM   11314 C CD2 . PHE E  1 253 ? 154.225 124.132 184.715 1.00 29.25 ? 253 PHE E CD2 1 
ATOM   11315 C CE1 . PHE E  1 253 ? 151.690 123.552 185.578 1.00 29.25 ? 253 PHE E CE1 1 
ATOM   11316 C CE2 . PHE E  1 253 ? 153.176 124.207 183.845 1.00 29.25 ? 253 PHE E CE2 1 
ATOM   11317 C CZ  . PHE E  1 253 ? 151.905 123.917 184.279 1.00 29.25 ? 253 PHE E CZ  1 
ATOM   11318 N N   . SER E  1 254 ? 156.132 124.848 190.365 1.00 30.61 ? 254 SER E N   1 
ATOM   11319 C CA  . SER E  1 254 ? 157.180 124.601 191.340 1.00 30.61 ? 254 SER E CA  1 
ATOM   11320 C C   . SER E  1 254 ? 156.722 123.569 192.367 1.00 30.61 ? 254 SER E C   1 
ATOM   11321 O O   . SER E  1 254 ? 155.538 123.246 192.481 1.00 30.61 ? 254 SER E O   1 
ATOM   11322 C CB  . SER E  1 254 ? 157.583 125.896 192.040 1.00 30.61 ? 254 SER E CB  1 
ATOM   11323 O OG  . SER E  1 254 ? 156.673 126.219 193.067 1.00 30.61 ? 254 SER E OG  1 
ATOM   11324 N N   . GLY E  1 255 ? 157.684 123.053 193.123 1.00 33.56 ? 255 GLY E N   1 
ATOM   11325 C CA  . GLY E  1 255 ? 157.412 122.094 194.164 1.00 33.56 ? 255 GLY E CA  1 
ATOM   11326 C C   . GLY E  1 255 ? 156.830 120.794 193.652 1.00 33.56 ? 255 GLY E C   1 
ATOM   11327 O O   . GLY E  1 255 ? 157.367 120.156 192.745 1.00 33.56 ? 255 GLY E O   1 
ATOM   11328 N N   . PRO E  1 256 ? 155.710 120.371 194.241 1.00 35.27 ? 256 PRO E N   1 
ATOM   11329 C CA  . PRO E  1 256 ? 155.083 119.102 193.857 1.00 35.27 ? 256 PRO E CA  1 
ATOM   11330 C C   . PRO E  1 256 ? 154.096 119.205 192.708 1.00 35.27 ? 256 PRO E C   1 
ATOM   11331 O O   . PRO E  1 256 ? 153.306 118.277 192.519 1.00 35.27 ? 256 PRO E O   1 
ATOM   11332 C CB  . PRO E  1 256 ? 154.361 118.698 195.143 1.00 35.27 ? 256 PRO E CB  1 
ATOM   11333 C CG  . PRO E  1 256 ? 153.921 119.996 195.699 1.00 35.27 ? 256 PRO E CG  1 
ATOM   11334 C CD  . PRO E  1 256 ? 155.032 120.978 195.397 1.00 35.27 ? 256 PRO E CD  1 
ATOM   11335 N N   . ALA E  1 257 ? 154.110 120.298 191.943 1.00 35.30 ? 257 ALA E N   1 
ATOM   11336 C CA  . ALA E  1 257 ? 153.072 120.522 190.946 1.00 35.30 ? 257 ALA E CA  1 
ATOM   11337 C C   . ALA E  1 257 ? 153.038 119.416 189.900 1.00 35.30 ? 257 ALA E C   1 
ATOM   11338 O O   . ALA E  1 257 ? 151.960 118.975 189.490 1.00 35.30 ? 257 ALA E O   1 
ATOM   11339 C CB  . ALA E  1 257 ? 153.279 121.878 190.275 1.00 35.30 ? 257 ALA E CB  1 
ATOM   11340 N N   . ILE E  1 258 ? 154.207 118.961 189.448 1.00 36.23 ? 258 ILE E N   1 
ATOM   11341 C CA  . ILE E  1 258 ? 154.241 117.981 188.371 1.00 36.23 ? 258 ILE E CA  1 
ATOM   11342 C C   . ILE E  1 258 ? 153.662 116.651 188.830 1.00 36.23 ? 258 ILE E C   1 
ATOM   11343 O O   . ILE E  1 258 ? 152.893 116.014 188.105 1.00 36.23 ? 258 ILE E O   1 
ATOM   11344 C CB  . ILE E  1 258 ? 155.672 117.827 187.829 1.00 36.23 ? 258 ILE E CB  1 
ATOM   11345 C CG1 . ILE E  1 258 ? 156.143 119.151 187.232 1.00 36.23 ? 258 ILE E CG1 1 
ATOM   11346 C CG2 . ILE E  1 258 ? 155.720 116.744 186.779 1.00 36.23 ? 258 ILE E CG2 1 
ATOM   11347 C CD1 . ILE E  1 258 ? 155.225 119.699 186.170 1.00 36.23 ? 258 ILE E CD1 1 
ATOM   11348 N N   . SER E  1 259 ? 154.008 116.218 190.042 1.00 37.71 ? 259 SER E N   1 
ATOM   11349 C CA  . SER E  1 259 ? 153.447 114.976 190.563 1.00 37.71 ? 259 SER E CA  1 
ATOM   11350 C C   . SER E  1 259 ? 151.935 115.078 190.729 1.00 37.71 ? 259 SER E C   1 
ATOM   11351 O O   . SER E  1 259 ? 151.203 114.146 190.373 1.00 37.71 ? 259 SER E O   1 
ATOM   11352 C CB  . SER E  1 259 ? 154.113 114.621 191.889 1.00 37.71 ? 259 SER E CB  1 
ATOM   11353 O OG  . SER E  1 259 ? 153.429 115.210 192.977 1.00 37.71 ? 259 SER E OG  1 
ATOM   11354 N N   . ARG E  1 260 ? 151.449 116.200 191.260 1.00 37.72 ? 260 ARG E N   1 
ATOM   11355 C CA  . ARG E  1 260 ? 150.012 116.367 191.454 1.00 37.72 ? 260 ARG E CA  1 
ATOM   11356 C C   . ARG E  1 260 ? 149.271 116.367 190.127 1.00 37.72 ? 260 ARG E C   1 
ATOM   11357 O O   . ARG E  1 260 ? 148.204 115.760 190.001 1.00 37.72 ? 260 ARG E O   1 
ATOM   11358 C CB  . ARG E  1 260 ? 149.728 117.652 192.228 1.00 37.72 ? 260 ARG E CB  1 
ATOM   11359 C CG  . ARG E  1 260 ? 150.403 117.719 193.568 1.00 37.72 ? 260 ARG E CG  1 
ATOM   11360 C CD  . ARG E  1 260 ? 150.309 119.101 194.166 1.00 37.72 ? 260 ARG E CD  1 
ATOM   11361 N NE  . ARG E  1 260 ? 150.327 119.059 195.621 1.00 37.72 ? 260 ARG E NE  1 
ATOM   11362 C CZ  . ARG E  1 260 ? 150.376 120.135 196.393 1.00 37.72 ? 260 ARG E CZ  1 
ATOM   11363 N NH1 . ARG E  1 260 ? 150.389 120.008 197.711 1.00 37.72 ? 260 ARG E NH1 1 
ATOM   11364 N NH2 . ARG E  1 260 ? 150.424 121.339 195.848 1.00 37.72 ? 260 ARG E NH2 1 
ATOM   11365 N N   . ILE E  1 261 ? 149.817 117.055 189.123 1.00 37.09 ? 261 ILE E N   1 
ATOM   11366 C CA  . ILE E  1 261 ? 149.183 117.061 187.811 1.00 37.09 ? 261 ILE E CA  1 
ATOM   11367 C C   . ILE E  1 261 ? 149.182 115.662 187.214 1.00 37.09 ? 261 ILE E C   1 
ATOM   11368 O O   . ILE E  1 261 ? 148.181 115.217 186.643 1.00 37.09 ? 261 ILE E O   1 
ATOM   11369 C CB  . ILE E  1 261 ? 149.875 118.076 186.887 1.00 37.09 ? 261 ILE E CB  1 
ATOM   11370 C CG1 . ILE E  1 261 ? 149.561 119.499 187.335 1.00 37.09 ? 261 ILE E CG1 1 
ATOM   11371 C CG2 . ILE E  1 261 ? 149.430 117.885 185.462 1.00 37.09 ? 261 ILE E CG2 1 
ATOM   11372 C CD1 . ILE E  1 261 ? 150.438 120.518 186.702 1.00 37.09 ? 261 ILE E CD1 1 
ATOM   11373 N N   . ASN E  1 262 ? 150.299 114.942 187.344 1.00 38.77 ? 262 ASN E N   1 
ATOM   11374 C CA  . ASN E  1 262 ? 150.353 113.570 186.854 1.00 38.77 ? 262 ASN E CA  1 
ATOM   11375 C C   . ASN E  1 262 ? 149.316 112.691 187.532 1.00 38.77 ? 262 ASN E C   1 
ATOM   11376 O O   . ASN E  1 262 ? 148.749 111.798 186.894 1.00 38.77 ? 262 ASN E O   1 
ATOM   11377 C CB  . ASN E  1 262 ? 151.753 113.001 187.063 1.00 38.77 ? 262 ASN E CB  1 
ATOM   11378 C CG  . ASN E  1 262 ? 152.719 113.452 186.003 1.00 38.77 ? 262 ASN E CG  1 
ATOM   11379 O OD1 . ASN E  1 262 ? 152.317 113.794 184.895 1.00 38.77 ? 262 ASN E OD1 1 
ATOM   11380 N ND2 . ASN E  1 262 ? 153.996 113.466 186.332 1.00 38.77 ? 262 ASN E ND2 1 
ATOM   11381 N N   . ASN E  1 263 ? 149.044 112.930 188.813 1.00 40.25 ? 263 ASN E N   1 
ATOM   11382 C CA  . ASN E  1 263 ? 148.031 112.157 189.517 1.00 40.25 ? 263 ASN E CA  1 
ATOM   11383 C C   . ASN E  1 263 ? 146.632 112.745 189.381 1.00 40.25 ? 263 ASN E C   1 
ATOM   11384 O O   . ASN E  1 263 ? 145.682 112.164 189.913 1.00 40.25 ? 263 ASN E O   1 
ATOM   11385 C CB  . ASN E  1 263 ? 148.393 112.042 190.996 1.00 40.25 ? 263 ASN E CB  1 
ATOM   11386 C CG  . ASN E  1 263 ? 149.654 111.243 191.223 1.00 40.25 ? 263 ASN E CG  1 
ATOM   11387 O OD1 . ASN E  1 263 ? 150.170 110.602 190.311 1.00 40.25 ? 263 ASN E OD1 1 
ATOM   11388 N ND2 . ASN E  1 263 ? 150.162 111.279 192.447 1.00 40.25 ? 263 ASN E ND2 1 
ATOM   11389 N N   . ALA E  1 264 ? 146.483 113.875 188.699 1.00 41.11 ? 264 ALA E N   1 
ATOM   11390 C CA  . ALA E  1 264 ? 145.175 114.497 188.565 1.00 41.11 ? 264 ALA E CA  1 
ATOM   11391 C C   . ALA E  1 264 ? 144.456 113.988 187.319 1.00 41.11 ? 264 ALA E C   1 
ATOM   11392 O O   . ALA E  1 264 ? 145.009 113.256 186.498 1.00 41.11 ? 264 ALA E O   1 
ATOM   11393 C CB  . ALA E  1 264 ? 145.302 116.015 188.509 1.00 41.11 ? 264 ALA E CB  1 
ATOM   11394 N N   . CYS E  1 265 ? 143.201 114.396 187.188 1.00 44.97 ? 265 CYS E N   1 
ATOM   11395 C CA  . CYS E  1 265 ? 142.318 113.912 186.138 1.00 44.97 ? 265 CYS E CA  1 
ATOM   11396 C C   . CYS E  1 265 ? 142.274 114.818 184.919 1.00 44.97 ? 265 CYS E C   1 
ATOM   11397 O O   . CYS E  1 265 ? 141.445 114.591 184.033 1.00 44.97 ? 265 CYS E O   1 
ATOM   11398 C CB  . CYS E  1 265 ? 140.903 113.742 186.692 1.00 44.97 ? 265 CYS E CB  1 
ATOM   11399 S SG  . CYS E  1 265 ? 140.259 115.226 187.488 1.00 44.97 ? 265 CYS E SG  1 
ATOM   11400 N N   . PHE E  1 266 ? 143.128 115.835 184.854 1.00 39.78 ? 266 PHE E N   1 
ATOM   11401 C CA  . PHE E  1 266 ? 143.100 116.770 183.740 1.00 39.78 ? 266 PHE E CA  1 
ATOM   11402 C C   . PHE E  1 266 ? 143.283 116.048 182.416 1.00 39.78 ? 266 PHE E C   1 
ATOM   11403 O O   . PHE E  1 266 ? 144.134 115.168 182.282 1.00 39.78 ? 266 PHE E O   1 
ATOM   11404 C CB  . PHE E  1 266 ? 144.198 117.819 183.894 1.00 39.78 ? 266 PHE E CB  1 
ATOM   11405 C CG  . PHE E  1 266 ? 144.046 118.684 185.094 1.00 39.78 ? 266 PHE E CG  1 
ATOM   11406 C CD1 . PHE E  1 266 ? 143.031 119.611 185.164 1.00 39.78 ? 266 PHE E CD1 1 
ATOM   11407 C CD2 . PHE E  1 266 ? 144.935 118.590 186.143 1.00 39.78 ? 266 PHE E CD2 1 
ATOM   11408 C CE1 . PHE E  1 266 ? 142.898 120.418 186.264 1.00 39.78 ? 266 PHE E CE1 1 
ATOM   11409 C CE2 . PHE E  1 266 ? 144.804 119.393 187.243 1.00 39.78 ? 266 PHE E CE2 1 
ATOM   11410 C CZ  . PHE E  1 266 ? 143.784 120.309 187.303 1.00 39.78 ? 266 PHE E CZ  1 
ATOM   11411 N N   . GLU E  1 267 ? 142.468 116.423 181.436 1.00 40.46 ? 267 GLU E N   1 
ATOM   11412 C CA  . GLU E  1 267 ? 142.750 116.011 180.069 1.00 40.46 ? 267 GLU E CA  1 
ATOM   11413 C C   . GLU E  1 267 ? 144.010 116.690 179.555 1.00 40.46 ? 267 GLU E C   1 
ATOM   11414 O O   . GLU E  1 267 ? 144.840 116.059 178.893 1.00 40.46 ? 267 GLU E O   1 
ATOM   11415 C CB  . GLU E  1 267 ? 141.563 116.328 179.168 1.00 40.46 ? 267 GLU E CB  1 
ATOM   11416 C CG  . GLU E  1 267 ? 141.805 116.020 177.710 1.00 40.46 ? 267 GLU E CG  1 
ATOM   11417 C CD  . GLU E  1 267 ? 141.582 114.557 177.386 1.00 40.46 ? 267 GLU E CD  1 
ATOM   11418 O OE1 . GLU E  1 267 ? 141.726 114.179 176.206 1.00 40.46 ? 267 GLU E OE1 1 
ATOM   11419 O OE2 . GLU E  1 267 ? 141.256 113.785 178.312 1.00 40.46 ? 267 GLU E OE2 1 
ATOM   11420 N N   . ALA E  1 268 ? 144.172 117.971 179.862 1.00 35.26 ? 268 ALA E N   1 
ATOM   11421 C CA  . ALA E  1 268 ? 145.345 118.729 179.473 1.00 35.26 ? 268 ALA E CA  1 
ATOM   11422 C C   . ALA E  1 268 ? 145.528 119.876 180.448 1.00 35.26 ? 268 ALA E C   1 
ATOM   11423 O O   . ALA E  1 268 ? 144.566 120.351 181.054 1.00 35.26 ? 268 ALA E O   1 
ATOM   11424 C CB  . ALA E  1 268 ? 145.220 119.261 178.044 1.00 35.26 ? 268 ALA E CB  1 
ATOM   11425 N N   . VAL E  1 269 ? 146.765 120.312 180.600 1.00 31.77 ? 269 VAL E N   1 
ATOM   11426 C CA  . VAL E  1 269 ? 147.087 121.516 181.357 1.00 31.77 ? 269 VAL E CA  1 
ATOM   11427 C C   . VAL E  1 269 ? 147.785 122.449 180.377 1.00 31.77 ? 269 VAL E C   1 
ATOM   11428 O O   . VAL E  1 269 ? 148.962 122.294 180.064 1.00 31.77 ? 269 VAL E O   1 
ATOM   11429 C CB  . VAL E  1 269 ? 147.948 121.233 182.588 1.00 31.77 ? 269 VAL E CB  1 
ATOM   11430 C CG1 . VAL E  1 269 ? 148.253 122.523 183.316 1.00 31.77 ? 269 VAL E CG1 1 
ATOM   11431 C CG2 . VAL E  1 269 ? 147.235 120.272 183.513 1.00 31.77 ? 269 VAL E CG2 1 
ATOM   11432 N N   . VAL E  1 270 ? 147.040 123.408 179.863 1.00 28.76 ? 270 VAL E N   1 
ATOM   11433 C CA  . VAL E  1 270 ? 147.548 124.343 178.875 1.00 28.76 ? 270 VAL E CA  1 
ATOM   11434 C C   . VAL E  1 270 ? 148.079 125.567 179.600 1.00 28.76 ? 270 VAL E C   1 
ATOM   11435 O O   . VAL E  1 270 ? 147.404 126.127 180.462 1.00 28.76 ? 270 VAL E O   1 
ATOM   11436 C CB  . VAL E  1 270 ? 146.438 124.726 177.888 1.00 28.76 ? 270 VAL E CB  1 
ATOM   11437 C CG1 . VAL E  1 270 ? 147.022 125.321 176.640 1.00 28.76 ? 270 VAL E CG1 1 
ATOM   11438 C CG2 . VAL E  1 270 ? 145.593 123.523 177.575 1.00 28.76 ? 270 VAL E CG2 1 
ATOM   11439 N N   . VAL E  1 271 ? 149.302 125.965 179.273 1.00 26.47 ? 271 VAL E N   1 
ATOM   11440 C CA  . VAL E  1 271 ? 149.898 127.168 179.832 1.00 26.47 ? 271 VAL E CA  1 
ATOM   11441 C C   . VAL E  1 271 ? 150.503 127.962 178.690 1.00 26.47 ? 271 VAL E C   1 
ATOM   11442 O O   . VAL E  1 271 ? 150.843 127.421 177.639 1.00 26.47 ? 271 VAL E O   1 
ATOM   11443 C CB  . VAL E  1 271 ? 150.970 126.864 180.902 1.00 26.47 ? 271 VAL E CB  1 
ATOM   11444 C CG1 . VAL E  1 271 ? 150.355 126.137 182.074 1.00 26.47 ? 271 VAL E CG1 1 
ATOM   11445 C CG2 . VAL E  1 271 ? 152.108 126.063 180.304 1.00 26.47 ? 271 VAL E CG2 1 
ATOM   11446 N N   . THR E  1 272 ? 150.616 129.264 178.895 1.00 24.96 ? 272 THR E N   1 
ATOM   11447 C CA  . THR E  1 272 ? 151.353 130.006 177.874 1.00 24.96 ? 272 THR E CA  1 
ATOM   11448 C C   . THR E  1 272 ? 152.859 129.831 178.067 1.00 24.96 ? 272 THR E C   1 
ATOM   11449 O O   . THR E  1 272 ? 153.324 129.278 179.066 1.00 24.96 ? 272 THR E O   1 
ATOM   11450 C CB  . THR E  1 272 ? 151.002 131.494 177.875 1.00 24.96 ? 272 THR E CB  1 
ATOM   11451 O OG1 . THR E  1 272 ? 151.612 132.137 178.996 1.00 24.96 ? 272 THR E OG1 1 
ATOM   11452 C CG2 . THR E  1 272 ? 149.506 131.689 177.909 1.00 24.96 ? 272 THR E CG2 1 
ATOM   11453 N N   . ASN E  1 273 ? 153.632 130.270 177.074 1.00 23.72 ? 273 ASN E N   1 
ATOM   11454 C CA  . ASN E  1 273 ? 155.080 130.228 177.232 1.00 23.72 ? 273 ASN E CA  1 
ATOM   11455 C C   . ASN E  1 273 ? 155.656 131.548 177.729 1.00 23.72 ? 273 ASN E C   1 
ATOM   11456 O O   . ASN E  1 273 ? 156.676 132.009 177.214 1.00 23.72 ? 273 ASN E O   1 
ATOM   11457 C CB  . ASN E  1 273 ? 155.762 129.833 175.916 1.00 23.72 ? 273 ASN E CB  1 
ATOM   11458 C CG  . ASN E  1 273 ? 155.470 130.796 174.783 1.00 23.72 ? 273 ASN E CG  1 
ATOM   11459 O OD1 . ASN E  1 273 ? 154.626 131.674 174.899 1.00 23.72 ? 273 ASN E OD1 1 
ATOM   11460 N ND2 . ASN E  1 273 ? 156.179 130.638 173.685 1.00 23.72 ? 273 ASN E ND2 1 
ATOM   11461 N N   . THR E  1 274 ? 155.054 132.143 178.760 1.00 22.51 ? 274 THR E N   1 
ATOM   11462 C CA  . THR E  1 274 ? 155.709 133.253 179.437 1.00 22.51 ? 274 THR E CA  1 
ATOM   11463 C C   . THR E  1 274 ? 156.874 132.765 180.276 1.00 22.51 ? 274 THR E C   1 
ATOM   11464 O O   . THR E  1 274 ? 157.751 133.555 180.627 1.00 22.51 ? 274 THR E O   1 
ATOM   11465 C CB  . THR E  1 274 ? 154.729 134.018 180.329 1.00 22.51 ? 274 THR E CB  1 
ATOM   11466 O OG1 . THR E  1 274 ? 154.074 133.109 181.220 1.00 22.51 ? 274 THR E OG1 1 
ATOM   11467 C CG2 . THR E  1 274 ? 153.691 134.747 179.499 1.00 22.51 ? 274 THR E CG2 1 
ATOM   11468 N N   . ILE E  1 275 ? 156.886 131.479 180.594 1.00 22.72 ? 275 ILE E N   1 
ATOM   11469 C CA  . ILE E  1 275 ? 157.911 130.815 181.383 1.00 22.72 ? 275 ILE E CA  1 
ATOM   11470 C C   . ILE E  1 275 ? 158.338 129.611 180.553 1.00 22.72 ? 275 ILE E C   1 
ATOM   11471 O O   . ILE E  1 275 ? 157.475 128.946 179.969 1.00 22.72 ? 275 ILE E O   1 
ATOM   11472 C CB  . ILE E  1 275 ? 157.363 130.409 182.760 1.00 22.72 ? 275 ILE E CB  1 
ATOM   11473 C CG1 . ILE E  1 275 ? 157.027 131.655 183.582 1.00 22.72 ? 275 ILE E CG1 1 
ATOM   11474 C CG2 . ILE E  1 275 ? 158.326 129.504 183.491 1.00 22.72 ? 275 ILE E CG2 1 
ATOM   11475 C CD1 . ILE E  1 275 ? 156.243 131.372 184.819 1.00 22.72 ? 275 ILE E CD1 1 
ATOM   11476 N N   . PRO E  1 276 ? 159.631 129.313 180.436 1.00 24.17 ? 276 PRO E N   1 
ATOM   11477 C CA  . PRO E  1 276 ? 160.040 128.140 179.649 1.00 24.17 ? 276 PRO E CA  1 
ATOM   11478 C C   . PRO E  1 276 ? 159.465 126.863 180.242 1.00 24.17 ? 276 PRO E C   1 
ATOM   11479 O O   . PRO E  1 276 ? 159.413 126.699 181.460 1.00 24.17 ? 276 PRO E O   1 
ATOM   11480 C CB  . PRO E  1 276 ? 161.568 128.169 179.728 1.00 24.17 ? 276 PRO E CB  1 
ATOM   11481 C CG  . PRO E  1 276 ? 161.878 129.034 180.885 1.00 24.17 ? 276 PRO E CG  1 
ATOM   11482 C CD  . PRO E  1 276 ? 160.782 130.023 181.005 1.00 24.17 ? 276 PRO E CD  1 
ATOM   11483 N N   . GLN E  1 277 ? 159.035 125.957 179.369 0.95 27.81 ? 277 GLN E N   1 
ATOM   11484 C CA  . GLN E  1 277 ? 158.301 124.776 179.790 0.95 27.81 ? 277 GLN E CA  1 
ATOM   11485 C C   . GLN E  1 277 ? 158.922 123.459 179.358 0.95 27.81 ? 277 GLN E C   1 
ATOM   11486 O O   . GLN E  1 277 ? 158.376 122.412 179.703 0.95 27.81 ? 277 GLN E O   1 
ATOM   11487 C CB  . GLN E  1 277 ? 156.857 124.816 179.264 0.95 27.81 ? 277 GLN E CB  1 
ATOM   11488 C CG  . GLN E  1 277 ? 156.060 126.033 179.684 0.95 27.81 ? 277 GLN E CG  1 
ATOM   11489 C CD  . GLN E  1 277 ? 155.874 126.125 181.181 0.95 27.81 ? 277 GLN E CD  1 
ATOM   11490 O OE1 . GLN E  1 277 ? 155.890 125.119 181.880 0.95 27.81 ? 277 GLN E OE1 1 
ATOM   11491 N NE2 . GLN E  1 277 ? 155.700 127.335 181.679 0.95 27.81 ? 277 GLN E NE2 1 
ATOM   11492 N N   . GLU E  1 278 ? 160.048 123.477 178.643 0.20 30.93 ? 278 GLU E N   1 
ATOM   11493 C CA  . GLU E  1 278 ? 160.568 122.250 178.046 0.20 30.93 ? 278 GLU E CA  1 
ATOM   11494 C C   . GLU E  1 278 ? 160.877 121.195 179.100 0.20 30.93 ? 278 GLU E C   1 
ATOM   11495 O O   . GLU E  1 278 ? 160.568 120.013 178.912 0.20 30.93 ? 278 GLU E O   1 
ATOM   11496 C CB  . GLU E  1 278 ? 161.812 122.561 177.216 0.20 30.93 ? 278 GLU E CB  1 
ATOM   11497 C CG  . GLU E  1 278 ? 161.563 123.529 176.071 0.20 30.93 ? 278 GLU E CG  1 
ATOM   11498 C CD  . GLU E  1 278 ? 161.739 124.983 176.476 0.20 30.93 ? 278 GLU E CD  1 
ATOM   11499 O OE1 . GLU E  1 278 ? 161.555 125.301 177.670 0.20 30.93 ? 278 GLU E OE1 1 
ATOM   11500 O OE2 . GLU E  1 278 ? 162.056 125.811 175.597 0.20 30.93 ? 278 GLU E OE2 1 
ATOM   11501 N N   . ASP E  1 279 ? 161.478 121.599 180.217 1.00 35.65 ? 279 ASP E N   1 
ATOM   11502 C CA  . ASP E  1 279 ? 161.827 120.644 181.261 1.00 35.65 ? 279 ASP E CA  1 
ATOM   11503 C C   . ASP E  1 279 ? 160.580 120.020 181.881 1.00 35.65 ? 279 ASP E C   1 
ATOM   11504 O O   . ASP E  1 279 ? 160.538 118.812 182.137 1.00 35.65 ? 279 ASP E O   1 
ATOM   11505 C CB  . ASP E  1 279 ? 162.676 121.330 182.328 1.00 35.65 ? 279 ASP E CB  1 
ATOM   11506 C CG  . ASP E  1 279 ? 163.191 120.363 183.369 1.00 35.65 ? 279 ASP E CG  1 
ATOM   11507 O OD1 . ASP E  1 279 ? 163.981 119.465 183.008 1.00 35.65 ? 279 ASP E OD1 1 
ATOM   11508 O OD2 . ASP E  1 279 ? 162.803 120.494 184.548 1.00 35.65 ? 279 ASP E OD2 1 
ATOM   11509 N N   . LYS E  1 280 ? 159.553 120.831 182.132 0.10 33.43 ? 280 LYS E N   1 
ATOM   11510 C CA  . LYS E  1 280 ? 158.325 120.307 182.719 0.10 33.43 ? 280 LYS E CA  1 
ATOM   11511 C C   . LYS E  1 280 ? 157.594 119.376 181.759 0.10 33.43 ? 280 LYS E C   1 
ATOM   11512 O O   . LYS E  1 280 ? 157.011 118.377 182.192 0.10 33.43 ? 280 LYS E O   1 
ATOM   11513 C CB  . LYS E  1 280 ? 157.417 121.459 183.151 0.10 33.43 ? 280 LYS E CB  1 
ATOM   11514 C CG  . LYS E  1 280 ? 158.097 122.479 184.045 0.10 33.43 ? 280 LYS E CG  1 
ATOM   11515 C CD  . LYS E  1 280 ? 158.645 121.829 185.297 0.10 33.43 ? 280 LYS E CD  1 
ATOM   11516 C CE  . LYS E  1 280 ? 159.321 122.838 186.201 0.10 33.43 ? 280 LYS E CE  1 
ATOM   11517 N NZ  . LYS E  1 280 ? 158.392 123.882 186.693 0.10 33.43 ? 280 LYS E NZ  1 
ATOM   11518 N N   . MET E  1 281 ? 157.607 119.687 180.462 1.00 35.19 ? 281 MET E N   1 
ATOM   11519 C CA  . MET E  1 281 ? 156.962 118.818 179.479 1.00 35.19 ? 281 MET E CA  1 
ATOM   11520 C C   . MET E  1 281 ? 157.609 117.441 179.439 1.00 35.19 ? 281 MET E C   1 
ATOM   11521 O O   . MET E  1 281 ? 156.946 116.449 179.120 1.00 35.19 ? 281 MET E O   1 
ATOM   11522 C CB  . MET E  1 281 ? 157.010 119.476 178.100 1.00 35.19 ? 281 MET E CB  1 
ATOM   11523 C CG  . MET E  1 281 ? 156.429 120.871 178.055 1.00 35.19 ? 281 MET E CG  1 
ATOM   11524 S SD  . MET E  1 281 ? 155.809 121.375 176.444 1.00 35.19 ? 281 MET E SD  1 
ATOM   11525 C CE  . MET E  1 281 ? 154.609 120.106 176.098 1.00 35.19 ? 281 MET E CE  1 
ATOM   11526 N N   . LYS E  1 282 ? 158.900 117.358 179.761 0.84 36.21 ? 282 LYS E N   1 
ATOM   11527 C CA  . LYS E  1 282 ? 159.572 116.064 179.793 0.84 36.21 ? 282 LYS E CA  1 
ATOM   11528 C C   . LYS E  1 282 ? 158.948 115.145 180.831 0.84 36.21 ? 282 LYS E C   1 
ATOM   11529 O O   . LYS E  1 282 ? 158.742 113.955 180.574 0.84 36.21 ? 282 LYS E O   1 
ATOM   11530 C CB  . LYS E  1 282 ? 161.061 116.247 180.078 0.84 36.21 ? 282 LYS E CB  1 
ATOM   11531 C CG  . LYS E  1 282 ? 161.936 116.304 178.846 0.84 36.21 ? 282 LYS E CG  1 
ATOM   11532 C CD  . LYS E  1 282 ? 163.399 116.447 179.231 0.84 36.21 ? 282 LYS E CD  1 
ATOM   11533 C CE  . LYS E  1 282 ? 164.052 117.627 178.532 0.84 36.21 ? 282 LYS E CE  1 
ATOM   11534 N NZ  . LYS E  1 282 ? 165.001 118.336 179.431 0.84 36.21 ? 282 LYS E NZ  1 
ATOM   11535 N N   . HIS E  1 283 ? 158.640 115.679 182.009 0.20 35.67 ? 283 HIS E N   1 
ATOM   11536 C CA  . HIS E  1 283 ? 158.123 114.878 183.106 0.20 35.67 ? 283 HIS E CA  1 
ATOM   11537 C C   . HIS E  1 283 ? 156.609 114.918 183.232 0.20 35.67 ? 283 HIS E C   1 
ATOM   11538 O O   . HIS E  1 283 ? 156.067 114.272 184.133 0.20 35.67 ? 283 HIS E O   1 
ATOM   11539 C CB  . HIS E  1 283 ? 158.746 115.333 184.429 0.20 35.67 ? 283 HIS E CB  1 
ATOM   11540 C CG  . HIS E  1 283 ? 160.225 115.530 184.361 0.20 35.67 ? 283 HIS E CG  1 
ATOM   11541 N ND1 . HIS E  1 283 ? 161.088 114.540 183.945 0.20 35.67 ? 283 HIS E ND1 1 
ATOM   11542 C CD2 . HIS E  1 283 ? 160.996 116.601 184.660 0.20 35.67 ? 283 HIS E CD2 1 
ATOM   11543 C CE1 . HIS E  1 283 ? 162.328 114.994 183.990 0.20 35.67 ? 283 HIS E CE1 1 
ATOM   11544 N NE2 . HIS E  1 283 ? 162.301 116.242 184.419 0.20 35.67 ? 283 HIS E NE2 1 
ATOM   11545 N N   . CYS E  1 284 ? 155.909 115.647 182.367 0.78 36.57 ? 284 CYS E N   1 
ATOM   11546 C CA  . CYS E  1 284 ? 154.453 115.735 182.467 0.78 36.57 ? 284 CYS E CA  1 
ATOM   11547 C C   . CYS E  1 284 ? 153.878 115.720 181.055 0.78 36.57 ? 284 CYS E C   1 
ATOM   11548 O O   . CYS E  1 284 ? 154.048 116.681 180.302 0.78 36.57 ? 284 CYS E O   1 
ATOM   11549 C CB  . CYS E  1 284 ? 154.027 116.978 183.235 0.78 36.57 ? 284 CYS E CB  1 
ATOM   11550 S SG  . CYS E  1 284 ? 152.281 117.028 183.614 0.78 36.57 ? 284 CYS E SG  1 
ATOM   11551 N N   . SER E  1 285 ? 153.184 114.635 180.721 1.00 37.97 ? 285 SER E N   1 
ATOM   11552 C CA  . SER E  1 285 ? 152.689 114.449 179.362 1.00 37.97 ? 285 SER E CA  1 
ATOM   11553 C C   . SER E  1 285 ? 151.573 115.419 179.014 1.00 37.97 ? 285 SER E C   1 
ATOM   11554 O O   . SER E  1 285 ? 151.449 115.829 177.855 1.00 37.97 ? 285 SER E O   1 
ATOM   11555 C CB  . SER E  1 285 ? 152.203 113.014 179.181 1.00 37.97 ? 285 SER E CB  1 
ATOM   11556 O OG  . SER E  1 285 ? 151.240 112.940 178.150 1.00 37.97 ? 285 SER E OG  1 
ATOM   11557 N N   . LYS E  1 286 ? 150.750 115.792 179.982 1.00 36.49 ? 286 LYS E N   1 
ATOM   11558 C CA  . LYS E  1 286 ? 149.532 116.531 179.695 1.00 36.49 ? 286 LYS E CA  1 
ATOM   11559 C C   . LYS E  1 286 ? 149.716 118.041 179.712 1.00 36.49 ? 286 LYS E C   1 
ATOM   11560 O O   . LYS E  1 286 ? 148.732 118.767 179.561 1.00 36.49 ? 286 LYS E O   1 
ATOM   11561 C CB  . LYS E  1 286 ? 148.431 116.117 180.672 1.00 36.49 ? 286 LYS E CB  1 
ATOM   11562 C CG  . LYS E  1 286 ? 148.754 116.349 182.116 1.00 36.49 ? 286 LYS E CG  1 
ATOM   11563 C CD  . LYS E  1 286 ? 147.663 115.771 182.995 1.00 36.49 ? 286 LYS E CD  1 
ATOM   11564 C CE  . LYS E  1 286 ? 147.681 114.256 182.969 1.00 36.49 ? 286 LYS E CE  1 
ATOM   11565 N NZ  . LYS E  1 286 ? 146.754 113.682 183.975 1.00 36.49 ? 286 LYS E NZ  1 
ATOM   11566 N N   . ILE E  1 287 ? 150.939 118.534 179.882 1.00 32.80 ? 287 ILE E N   1 
ATOM   11567 C CA  . ILE E  1 287 ? 151.191 119.961 179.737 1.00 32.80 ? 287 ILE E CA  1 
ATOM   11568 C C   . ILE E  1 287 ? 151.276 120.308 178.259 1.00 32.80 ? 287 ILE E C   1 
ATOM   11569 O O   . ILE E  1 287 ? 151.939 119.616 177.481 1.00 32.80 ? 287 ILE E O   1 
ATOM   11570 C CB  . ILE E  1 287 ? 152.470 120.364 180.481 1.00 32.80 ? 287 ILE E CB  1 
ATOM   11571 C CG1 . ILE E  1 287 ? 152.261 120.276 181.991 1.00 32.80 ? 287 ILE E CG1 1 
ATOM   11572 C CG2 . ILE E  1 287 ? 152.904 121.769 180.088 1.00 32.80 ? 287 ILE E CG2 1 
ATOM   11573 C CD1 . ILE E  1 287 ? 153.492 120.556 182.780 1.00 32.80 ? 287 ILE E CD1 1 
ATOM   11574 N N   . GLN E  1 288 ? 150.580 121.365 177.856 1.00 31.15 ? 288 GLN E N   1 
ATOM   11575 C CA  . GLN E  1 288 ? 150.643 121.882 176.500 1.00 31.15 ? 288 GLN E CA  1 
ATOM   11576 C C   . GLN E  1 288 ? 150.917 123.376 176.556 1.00 31.15 ? 288 GLN E C   1 
ATOM   11577 O O   . GLN E  1 288 ? 150.557 124.048 177.522 1.00 31.15 ? 288 GLN E O   1 
ATOM   11578 C CB  . GLN E  1 288 ? 149.360 121.605 175.719 1.00 31.15 ? 288 GLN E CB  1 
ATOM   11579 C CG  . GLN E  1 288 ? 149.154 120.138 175.405 1.00 31.15 ? 288 GLN E CG  1 
ATOM   11580 C CD  . GLN E  1 288 ? 147.809 119.857 174.791 1.00 31.15 ? 288 GLN E CD  1 
ATOM   11581 O OE1 . GLN E  1 288 ? 147.276 120.667 174.039 1.00 31.15 ? 288 GLN E OE1 1 
ATOM   11582 N NE2 . GLN E  1 288 ? 147.243 118.703 175.112 1.00 31.15 ? 288 GLN E NE2 1 
ATOM   11583 N N   . VAL E  1 289 ? 151.514 123.918 175.487 1.00 28.06 ? 289 VAL E N   1 
ATOM   11584 C CA  . VAL E  1 289 ? 151.946 125.350 175.525 1.00 28.06 ? 289 VAL E CA  1 
ATOM   11585 C C   . VAL E  1 289 ? 151.250 126.195 174.450 1.00 28.06 ? 289 VAL E C   1 
ATOM   11586 O O   . VAL E  1 289 ? 151.178 125.728 173.295 1.00 28.06 ? 289 VAL E O   1 
ATOM   11587 C CB  . VAL E  1 289 ? 153.480 125.434 175.400 1.00 28.06 ? 289 VAL E CB  1 
ATOM   11588 C CG1 . VAL E  1 289 ? 153.970 126.824 175.031 1.00 28.06 ? 289 VAL E CG1 1 
ATOM   11589 C CG2 . VAL E  1 289 ? 154.174 124.938 176.655 1.00 28.06 ? 289 VAL E CG2 1 
ATOM   11590 N N   . ILE E  1 290 ? 150.742 127.380 174.817 1.00 26.14 ? 290 ILE E N   1 
ATOM   11591 C CA  . ILE E  1 290 ? 150.178 128.317 173.798 1.00 26.14 ? 290 ILE E CA  1 
ATOM   11592 C C   . ILE E  1 290 ? 151.215 129.420 173.573 1.00 26.14 ? 290 ILE E C   1 
ATOM   11593 O O   . ILE E  1 290 ? 151.564 130.108 174.549 1.00 26.14 ? 290 ILE E O   1 
ATOM   11594 C CB  . ILE E  1 290 ? 148.829 128.930 174.228 1.00 26.14 ? 290 ILE E CB  1 
ATOM   11595 C CG1 . ILE E  1 290 ? 147.710 127.894 174.328 1.00 26.14 ? 290 ILE E CG1 1 
ATOM   11596 C CG2 . ILE E  1 290 ? 148.452 130.091 173.323 1.00 26.14 ? 290 ILE E CG2 1 
ATOM   11597 C CD1 . ILE E  1 290 ? 146.460 128.413 174.993 1.00 26.14 ? 290 ILE E CD1 1 
ATOM   11598 N N   . ASP E  1 291 ? 151.686 129.581 172.336 1.00 24.82 ? 291 ASP E N   1 
ATOM   11599 C CA  . ASP E  1 291 ? 152.653 130.625 172.030 1.00 24.82 ? 291 ASP E CA  1 
ATOM   11600 C C   . ASP E  1 291 ? 151.975 131.984 172.157 1.00 24.82 ? 291 ASP E C   1 
ATOM   11601 O O   . ASP E  1 291 ? 150.914 132.209 171.570 1.00 24.82 ? 291 ASP E O   1 
ATOM   11602 C CB  . ASP E  1 291 ? 153.221 130.439 170.631 1.00 24.82 ? 291 ASP E CB  1 
ATOM   11603 C CG  . ASP E  1 291 ? 154.502 131.214 170.417 1.00 24.82 ? 291 ASP E CG  1 
ATOM   11604 O OD1 . ASP E  1 291 ? 155.461 131.006 171.183 1.00 24.82 ? 291 ASP E OD1 1 
ATOM   11605 O OD2 . ASP E  1 291 ? 154.553 132.036 169.488 1.00 24.82 ? 291 ASP E OD2 1 
ATOM   11606 N N   . ILE E  1 292 ? 152.571 132.882 172.939 1.00 22.26 ? 292 ILE E N   1 
ATOM   11607 C CA  . ILE E  1 292 ? 152.128 134.265 172.990 1.00 22.26 ? 292 ILE E CA  1 
ATOM   11608 C C   . ILE E  1 292 ? 153.209 135.213 172.500 1.00 22.26 ? 292 ILE E C   1 
ATOM   11609 O O   . ILE E  1 292 ? 153.102 136.422 172.695 1.00 22.26 ? 292 ILE E O   1 
ATOM   11610 C CB  . ILE E  1 292 ? 151.626 134.663 174.394 1.00 22.26 ? 292 ILE E CB  1 
ATOM   11611 C CG1 . ILE E  1 292 ? 152.569 134.204 175.509 1.00 22.26 ? 292 ILE E CG1 1 
ATOM   11612 C CG2 . ILE E  1 292 ? 150.235 134.107 174.623 1.00 22.26 ? 292 ILE E CG2 1 
ATOM   11613 C CD1 . ILE E  1 292 ? 153.800 135.043 175.712 1.00 22.26 ? 292 ILE E CD1 1 
ATOM   11614 N N   . SER E  1 293 ? 154.249 134.684 171.856 1.00 22.08 ? 293 SER E N   1 
ATOM   11615 C CA  . SER E  1 293 ? 155.308 135.530 171.331 1.00 22.08 ? 293 SER E CA  1 
ATOM   11616 C C   . SER E  1 293 ? 154.805 136.484 170.259 1.00 22.08 ? 293 SER E C   1 
ATOM   11617 O O   . SER E  1 293 ? 155.380 137.560 170.092 1.00 22.08 ? 293 SER E O   1 
ATOM   11618 C CB  . SER E  1 293 ? 156.453 134.673 170.784 1.00 22.08 ? 293 SER E CB  1 
ATOM   11619 O OG  . SER E  1 293 ? 156.050 133.939 169.650 1.00 22.08 ? 293 SER E OG  1 
ATOM   11620 N N   . MET E  1 294 ? 153.744 136.127 169.534 0.73 21.78 ? 294 MET E N   1 
ATOM   11621 C CA  . MET E  1 294 ? 153.198 137.062 168.558 0.73 21.78 ? 294 MET E CA  1 
ATOM   11622 C C   . MET E  1 294 ? 152.595 138.282 169.242 0.73 21.78 ? 294 MET E C   1 
ATOM   11623 O O   . MET E  1 294 ? 152.770 139.409 168.772 0.73 21.78 ? 294 MET E O   1 
ATOM   11624 C CB  . MET E  1 294 ? 152.176 136.373 167.654 0.73 21.78 ? 294 MET E CB  1 
ATOM   11625 C CG  . MET E  1 294 ? 150.824 136.091 168.272 0.73 21.78 ? 294 MET E CG  1 
ATOM   11626 S SD  . MET E  1 294 ? 150.904 134.922 169.633 0.73 21.78 ? 294 MET E SD  1 
ATOM   11627 C CE  . MET E  1 294 ? 151.739 133.563 168.824 0.73 21.78 ? 294 MET E CE  1 
ATOM   11628 N N   . ILE E  1 295 ? 151.910 138.086 170.370 1.00 20.67 ? 295 ILE E N   1 
ATOM   11629 C CA  . ILE E  1 295 ? 151.336 139.214 171.093 1.00 20.67 ? 295 ILE E CA  1 
ATOM   11630 C C   . ILE E  1 295 ? 152.438 140.122 171.621 1.00 20.67 ? 295 ILE E C   1 
ATOM   11631 O O   . ILE E  1 295 ? 152.360 141.347 171.502 1.00 20.67 ? 295 ILE E O   1 
ATOM   11632 C CB  . ILE E  1 295 ? 150.420 138.718 172.226 1.00 20.67 ? 295 ILE E CB  1 
ATOM   11633 C CG1 . ILE E  1 295 ? 149.361 137.769 171.675 1.00 20.67 ? 295 ILE E CG1 1 
ATOM   11634 C CG2 . ILE E  1 295 ? 149.762 139.888 172.926 1.00 20.67 ? 295 ILE E CG2 1 
ATOM   11635 C CD1 . ILE E  1 295 ? 148.536 137.106 172.737 1.00 20.67 ? 295 ILE E CD1 1 
ATOM   11636 N N   . LEU E  1 296 ? 153.485 139.536 172.202 1.00 19.36 ? 296 LEU E N   1 
ATOM   11637 C CA  . LEU E  1 296 ? 154.584 140.332 172.735 1.00 19.36 ? 296 LEU E CA  1 
ATOM   11638 C C   . LEU E  1 296 ? 155.320 141.074 171.625 1.00 19.36 ? 296 LEU E C   1 
ATOM   11639 O O   . LEU E  1 296 ? 155.656 142.252 171.771 1.00 19.36 ? 296 LEU E O   1 
ATOM   11640 C CB  . LEU E  1 296 ? 155.546 139.437 173.516 1.00 19.36 ? 296 LEU E CB  1 
ATOM   11641 C CG  . LEU E  1 296 ? 155.047 138.974 174.881 1.00 19.36 ? 296 LEU E CG  1 
ATOM   11642 C CD1 . LEU E  1 296 ? 156.059 138.077 175.555 1.00 19.36 ? 296 LEU E CD1 1 
ATOM   11643 C CD2 . LEU E  1 296 ? 154.726 140.162 175.753 1.00 19.36 ? 296 LEU E CD2 1 
ATOM   11644 N N   . ALA E  1 297 ? 155.577 140.395 170.507 1.00 19.22 ? 297 ALA E N   1 
ATOM   11645 C CA  . ALA E  1 297 ? 156.255 141.032 169.386 1.00 19.22 ? 297 ALA E CA  1 
ATOM   11646 C C   . ALA E  1 297 ? 155.425 142.176 168.822 1.00 19.22 ? 297 ALA E C   1 
ATOM   11647 O O   . ALA E  1 297 ? 155.954 143.253 168.524 1.00 19.22 ? 297 ALA E O   1 
ATOM   11648 C CB  . ALA E  1 297 ? 156.558 139.996 168.307 1.00 19.22 ? 297 ALA E CB  1 
ATOM   11649 N N   . GLU E  1 298 ? 154.119 141.964 168.670 0.99 19.90 ? 298 GLU E N   1 
ATOM   11650 C CA  . GLU E  1 298 ? 153.258 143.026 168.167 0.99 19.90 ? 298 GLU E CA  1 
ATOM   11651 C C   . GLU E  1 298 ? 153.195 144.190 169.142 0.99 19.90 ? 298 GLU E C   1 
ATOM   11652 O O   . GLU E  1 298 ? 153.163 145.346 168.721 0.99 19.90 ? 298 GLU E O   1 
ATOM   11653 C CB  . GLU E  1 298 ? 151.863 142.488 167.880 0.99 19.90 ? 298 GLU E CB  1 
ATOM   11654 C CG  . GLU E  1 298 ? 151.615 142.264 166.416 0.99 19.90 ? 298 GLU E CG  1 
ATOM   11655 C CD  . GLU E  1 298 ? 151.630 143.546 165.609 0.99 19.90 ? 298 GLU E CD  1 
ATOM   11656 O OE1 . GLU E  1 298 ? 150.711 144.368 165.771 0.99 19.90 ? 298 GLU E OE1 1 
ATOM   11657 O OE2 . GLU E  1 298 ? 152.563 143.726 164.802 0.99 19.90 ? 298 GLU E OE2 1 
ATOM   11658 N N   . ALA E  1 299 ? 153.177 143.909 170.442 1.00 18.29 ? 299 ALA E N   1 
ATOM   11659 C CA  . ALA E  1 299 ? 153.185 144.995 171.416 1.00 18.29 ? 299 ALA E CA  1 
ATOM   11660 C C   . ALA E  1 299 ? 154.475 145.796 171.337 1.00 18.29 ? 299 ALA E C   1 
ATOM   11661 O O   . ALA E  1 299 ? 154.446 147.029 171.387 1.00 18.29 ? 299 ALA E O   1 
ATOM   11662 C CB  . ALA E  1 299 ? 152.976 144.443 172.821 1.00 18.29 ? 299 ALA E CB  1 
ATOM   11663 N N   . ILE E  1 300 ? 155.614 145.119 171.201 1.00 17.80 ? 300 ILE E N   1 
ATOM   11664 C CA  . ILE E  1 300 ? 156.885 145.822 171.069 1.00 17.80 ? 300 ILE E CA  1 
ATOM   11665 C C   . ILE E  1 300 ? 156.872 146.697 169.826 1.00 17.80 ? 300 ILE E C   1 
ATOM   11666 O O   . ILE E  1 300 ? 157.240 147.877 169.863 1.00 17.80 ? 300 ILE E O   1 
ATOM   11667 C CB  . ILE E  1 300 ? 158.056 144.825 171.032 1.00 17.80 ? 300 ILE E CB  1 
ATOM   11668 C CG1 . ILE E  1 300 ? 158.315 144.250 172.421 1.00 17.80 ? 300 ILE E CG1 1 
ATOM   11669 C CG2 . ILE E  1 300 ? 159.307 145.498 170.486 1.00 17.80 ? 300 ILE E CG2 1 
ATOM   11670 C CD1 . ILE E  1 300 ? 159.118 142.982 172.409 1.00 17.80 ? 300 ILE E CD1 1 
ATOM   11671 N N   . ARG E  1 301 ? 156.423 146.133 168.712 0.98 19.08 ? 301 ARG E N   1 
ATOM   11672 C CA  . ARG E  1 301 ? 156.449 146.848 167.449 0.98 19.08 ? 301 ARG E CA  1 
ATOM   11673 C C   . ARG E  1 301 ? 155.479 148.027 167.456 0.98 19.08 ? 301 ARG E C   1 
ATOM   11674 O O   . ARG E  1 301 ? 155.780 149.089 166.901 0.98 19.08 ? 301 ARG E O   1 
ATOM   11675 C CB  . ARG E  1 301 ? 156.165 145.848 166.329 0.98 19.08 ? 301 ARG E CB  1 
ATOM   11676 C CG  . ARG E  1 301 ? 155.444 146.333 165.117 0.98 19.08 ? 301 ARG E CG  1 
ATOM   11677 C CD  . ARG E  1 301 ? 155.473 145.212 164.093 0.98 19.08 ? 301 ARG E CD  1 
ATOM   11678 N NE  . ARG E  1 301 ? 155.092 145.646 162.759 0.98 19.08 ? 301 ARG E NE  1 
ATOM   11679 C CZ  . ARG E  1 301 ? 154.229 144.996 161.990 0.98 19.08 ? 301 ARG E CZ  1 
ATOM   11680 N NH1 . ARG E  1 301 ? 153.933 145.459 160.787 0.98 19.08 ? 301 ARG E NH1 1 
ATOM   11681 N NH2 . ARG E  1 301 ? 153.669 143.881 162.423 0.98 19.08 ? 301 ARG E NH2 1 
ATOM   11682 N N   . ARG E  1 302 ? 154.342 147.884 168.139 0.50 18.34 ? 302 ARG E N   1 
ATOM   11683 C CA  . ARG E  1 302 ? 153.379 148.975 168.209 0.50 18.34 ? 302 ARG E CA  1 
ATOM   11684 C C   . ARG E  1 302 ? 153.830 150.077 169.158 0.50 18.34 ? 302 ARG E C   1 
ATOM   11685 O O   . ARG E  1 302 ? 153.599 151.258 168.886 0.50 18.34 ? 302 ARG E O   1 
ATOM   11686 C CB  . ARG E  1 302 ? 152.009 148.440 168.609 0.50 18.34 ? 302 ARG E CB  1 
ATOM   11687 C CG  . ARG E  1 302 ? 151.297 147.757 167.478 0.50 18.34 ? 302 ARG E CG  1 
ATOM   11688 C CD  . ARG E  1 302 ? 150.197 146.855 167.964 0.50 18.34 ? 302 ARG E CD  1 
ATOM   11689 N NE  . ARG E  1 302 ? 149.513 146.220 166.845 0.50 18.34 ? 302 ARG E NE  1 
ATOM   11690 C CZ  . ARG E  1 302 ? 148.526 146.775 166.159 0.50 18.34 ? 302 ARG E CZ  1 
ATOM   11691 N NH1 . ARG E  1 302 ? 147.970 146.120 165.156 0.50 18.34 ? 302 ARG E NH1 1 
ATOM   11692 N NH2 . ARG E  1 302 ? 148.089 147.979 166.476 0.50 18.34 ? 302 ARG E NH2 1 
ATOM   11693 N N   . THR E  1 303 ? 154.467 149.725 170.279 1.00 17.57 ? 303 THR E N   1 
ATOM   11694 C CA  . THR E  1 303 ? 155.032 150.768 171.128 1.00 17.57 ? 303 THR E CA  1 
ATOM   11695 C C   . THR E  1 303 ? 156.145 151.509 170.400 1.00 17.57 ? 303 THR E C   1 
ATOM   11696 O O   . THR E  1 303 ? 156.278 152.728 170.537 1.00 17.57 ? 303 THR E O   1 
ATOM   11697 C CB  . THR E  1 303 ? 155.548 150.198 172.454 1.00 17.57 ? 303 THR E CB  1 
ATOM   11698 O OG1 . THR E  1 303 ? 156.585 149.243 172.216 1.00 17.57 ? 303 THR E OG1 1 
ATOM   11699 C CG2 . THR E  1 303 ? 154.432 149.559 173.246 1.00 17.57 ? 303 THR E CG2 1 
ATOM   11700 N N   . HIS E  1 304 ? 156.951 150.791 169.620 1.00 18.31 ? 304 HIS E N   1 
ATOM   11701 C CA  . HIS E  1 304 ? 158.011 151.454 168.871 1.00 18.31 ? 304 HIS E CA  1 
ATOM   11702 C C   . HIS E  1 304 ? 157.449 152.389 167.808 1.00 18.31 ? 304 HIS E C   1 
ATOM   11703 O O   . HIS E  1 304 ? 157.939 153.510 167.641 1.00 18.31 ? 304 HIS E O   1 
ATOM   11704 C CB  . HIS E  1 304 ? 158.931 150.429 168.227 1.00 18.31 ? 304 HIS E CB  1 
ATOM   11705 C CG  . HIS E  1 304 ? 160.068 151.044 167.477 1.00 18.31 ? 304 HIS E CG  1 
ATOM   11706 N ND1 . HIS E  1 304 ? 161.083 151.731 168.104 1.00 18.31 ? 304 HIS E ND1 1 
ATOM   11707 C CD2 . HIS E  1 304 ? 160.337 151.098 166.155 1.00 18.31 ? 304 HIS E CD2 1 
ATOM   11708 C CE1 . HIS E  1 304 ? 161.938 152.168 167.199 1.00 18.31 ? 304 HIS E CE1 1 
ATOM   11709 N NE2 . HIS E  1 304 ? 161.506 151.799 166.008 1.00 18.31 ? 304 HIS E NE2 1 
ATOM   11710 N N   . ASN E  1 305 ? 156.431 151.951 167.073 1.00 18.96 ? 305 ASN E N   1 
ATOM   11711 C CA  . ASN E  1 305 ? 155.909 152.747 165.971 1.00 18.96 ? 305 ASN E CA  1 
ATOM   11712 C C   . ASN E  1 305 ? 154.815 153.711 166.392 1.00 18.96 ? 305 ASN E C   1 
ATOM   11713 O O   . ASN E  1 305 ? 154.276 154.418 165.542 1.00 18.96 ? 305 ASN E O   1 
ATOM   11714 C CB  . ASN E  1 305 ? 155.382 151.838 164.867 1.00 18.96 ? 305 ASN E CB  1 
ATOM   11715 C CG  . ASN E  1 305 ? 156.476 151.067 164.185 1.00 18.96 ? 305 ASN E CG  1 
ATOM   11716 O OD1 . ASN E  1 305 ? 157.420 151.643 163.658 1.00 18.96 ? 305 ASN E OD1 1 
ATOM   11717 N ND2 . ASN E  1 305 ? 156.354 149.755 164.179 1.00 18.96 ? 305 ASN E ND2 1 
ATOM   11718 N N   . GLY E  1 306 ? 154.470 153.755 167.674 1.00 19.62 ? 306 GLY E N   1 
ATOM   11719 C CA  . GLY E  1 306 ? 153.399 154.623 168.107 1.00 19.62 ? 306 GLY E CA  1 
ATOM   11720 C C   . GLY E  1 306 ? 152.018 154.199 167.668 1.00 19.62 ? 306 GLY E C   1 
ATOM   11721 O O   . GLY E  1 306 ? 151.125 155.042 167.603 1.00 19.62 ? 306 GLY E O   1 
ATOM   11722 N N   . GLU E  1 307 ? 151.814 152.925 167.357 1.00 20.91 ? 307 GLU E N   1 
ATOM   11723 C CA  . GLU E  1 307 ? 150.472 152.446 167.064 1.00 20.91 ? 307 GLU E CA  1 
ATOM   11724 C C   . GLU E  1 307 ? 149.769 152.009 168.341 1.00 20.91 ? 307 GLU E C   1 
ATOM   11725 O O   . GLU E  1 307 ? 150.376 151.913 169.408 1.00 20.91 ? 307 GLU E O   1 
ATOM   11726 C CB  . GLU E  1 307 ? 150.481 151.278 166.079 1.00 20.91 ? 307 GLU E CB  1 
ATOM   11727 C CG  . GLU E  1 307 ? 150.889 151.633 164.668 1.00 20.91 ? 307 GLU E CG  1 
ATOM   11728 C CD  . GLU E  1 307 ? 151.616 150.499 163.965 1.00 20.91 ? 307 GLU E CD  1 
ATOM   11729 O OE1 . GLU E  1 307 ? 152.819 150.300 164.196 1.00 20.91 ? 307 GLU E OE1 1 
ATOM   11730 O OE2 . GLU E  1 307 ? 150.970 149.803 163.157 1.00 20.91 ? 307 GLU E OE2 1 
ATOM   11731 N N   . SER E  1 308 ? 148.476 151.735 168.218 1.00 20.31 ? 308 SER E N   1 
ATOM   11732 C CA  . SER E  1 308 ? 147.681 151.363 169.378 1.00 20.31 ? 308 SER E CA  1 
ATOM   11733 C C   . SER E  1 308 ? 148.058 149.976 169.877 1.00 20.31 ? 308 SER E C   1 
ATOM   11734 O O   . SER E  1 308 ? 148.082 149.014 169.108 1.00 20.31 ? 308 SER E O   1 
ATOM   11735 C CB  . SER E  1 308 ? 146.198 151.416 169.036 1.00 20.31 ? 308 SER E CB  1 
ATOM   11736 O OG  . SER E  1 308 ? 145.436 150.818 170.064 1.00 20.31 ? 308 SER E OG  1 
ATOM   11737 N N   . VAL E  1 309 ? 148.351 149.876 171.172 1.00 20.55 ? 309 VAL E N   1 
ATOM   11738 C CA  . VAL E  1 309 ? 148.622 148.580 171.782 1.00 20.55 ? 309 VAL E CA  1 
ATOM   11739 C C   . VAL E  1 309 ? 147.328 147.908 172.216 1.00 20.55 ? 309 VAL E C   1 
ATOM   11740 O O   . VAL E  1 309 ? 147.182 146.688 172.104 1.00 20.55 ? 309 VAL E O   1 
ATOM   11741 C CB  . VAL E  1 309 ? 149.606 148.743 172.957 1.00 20.55 ? 309 VAL E CB  1 
ATOM   11742 C CG1 . VAL E  1 309 ? 149.690 147.467 173.771 1.00 20.55 ? 309 VAL E CG1 1 
ATOM   11743 C CG2 . VAL E  1 309 ? 150.968 149.129 172.444 1.00 20.55 ? 309 VAL E CG2 1 
ATOM   11744 N N   . SER E  1 310 ? 146.361 148.695 172.692 0.01 22.13 ? 310 SER E N   1 
ATOM   11745 C CA  . SER E  1 310 ? 145.115 148.134 173.212 0.01 22.13 ? 310 SER E CA  1 
ATOM   11746 C C   . SER E  1 310 ? 144.323 147.409 172.133 0.01 22.13 ? 310 SER E C   1 
ATOM   11747 O O   . SER E  1 310 ? 143.421 146.622 172.439 0.01 22.13 ? 310 SER E O   1 
ATOM   11748 C CB  . SER E  1 310 ? 144.275 149.242 173.840 0.01 22.13 ? 310 SER E CB  1 
ATOM   11749 O OG  . SER E  1 310 ? 143.659 150.025 172.844 0.01 22.13 ? 310 SER E OG  1 
ATOM   11750 N N   . TYR E  1 311 ? 144.655 147.650 170.868 0.20 23.49 ? 311 TYR E N   1 
ATOM   11751 C CA  . TYR E  1 311 ? 144.111 146.900 169.747 0.20 23.49 ? 311 TYR E CA  1 
ATOM   11752 C C   . TYR E  1 311 ? 144.305 145.404 169.961 0.20 23.49 ? 311 TYR E C   1 
ATOM   11753 O O   . TYR E  1 311 ? 143.477 144.595 169.533 0.20 23.49 ? 311 TYR E O   1 
ATOM   11754 C CB  . TYR E  1 311 ? 144.796 147.337 168.454 0.20 23.49 ? 311 TYR E CB  1 
ATOM   11755 C CG  . TYR E  1 311 ? 144.364 146.583 167.225 0.20 23.49 ? 311 TYR E CG  1 
ATOM   11756 C CD1 . TYR E  1 311 ? 143.165 146.875 166.597 0.20 23.49 ? 311 TYR E CD1 1 
ATOM   11757 C CD2 . TYR E  1 311 ? 145.139 145.555 166.712 0.20 23.49 ? 311 TYR E CD2 1 
ATOM   11758 C CE1 . TYR E  1 311 ? 142.765 146.189 165.476 0.20 23.49 ? 311 TYR E CE1 1 
ATOM   11759 C CE2 . TYR E  1 311 ? 144.740 144.859 165.592 0.20 23.49 ? 311 TYR E CE2 1 
ATOM   11760 C CZ  . TYR E  1 311 ? 143.552 145.181 164.980 0.20 23.49 ? 311 TYR E CZ  1 
ATOM   11761 O OH  . TYR E  1 311 ? 143.145 144.491 163.864 0.20 23.49 ? 311 TYR E OH  1 
ATOM   11762 N N   . LEU E  1 312 ? 145.402 145.031 170.622 1.00 23.82 ? 312 LEU E N   1 
ATOM   11763 C CA  . LEU E  1 312 ? 145.727 143.641 170.891 1.00 23.82 ? 312 LEU E CA  1 
ATOM   11764 C C   . LEU E  1 312 ? 144.875 143.016 171.988 1.00 23.82 ? 312 LEU E C   1 
ATOM   11765 O O   . LEU E  1 312 ? 144.911 141.793 172.139 1.00 23.82 ? 312 LEU E O   1 
ATOM   11766 C CB  . LEU E  1 312 ? 147.200 143.516 171.273 1.00 23.82 ? 312 LEU E CB  1 
ATOM   11767 C CG  . LEU E  1 312 ? 148.218 143.944 170.222 1.00 23.82 ? 312 LEU E CG  1 
ATOM   11768 C CD1 . LEU E  1 312 ? 149.612 143.986 170.824 1.00 23.82 ? 312 LEU E CD1 1 
ATOM   11769 C CD2 . LEU E  1 312 ? 148.164 143.012 169.032 1.00 23.82 ? 312 LEU E CD2 1 
ATOM   11770 N N   . PHE E  1 313 ? 144.130 143.810 172.764 0.40 23.72 ? 313 PHE E N   1 
ATOM   11771 C CA  . PHE E  1 313 ? 143.317 143.224 173.826 0.40 23.72 ? 313 PHE E CA  1 
ATOM   11772 C C   . PHE E  1 313 ? 142.255 142.294 173.264 0.40 23.72 ? 313 PHE E C   1 
ATOM   11773 O O   . PHE E  1 313 ? 141.801 141.381 173.962 0.40 23.72 ? 313 PHE E O   1 
ATOM   11774 C CB  . PHE E  1 313 ? 142.642 144.310 174.670 0.40 23.72 ? 313 PHE E CB  1 
ATOM   11775 C CG  . PHE E  1 313 ? 143.598 145.192 175.427 0.40 23.72 ? 313 PHE E CG  1 
ATOM   11776 C CD1 . PHE E  1 313 ? 144.941 144.878 175.516 0.40 23.72 ? 313 PHE E CD1 1 
ATOM   11777 C CD2 . PHE E  1 313 ? 143.143 146.337 176.053 0.40 23.72 ? 313 PHE E CD2 1 
ATOM   11778 C CE1 . PHE E  1 313 ? 145.809 145.693 176.211 0.40 23.72 ? 313 PHE E CE1 1 
ATOM   11779 C CE2 . PHE E  1 313 ? 144.006 147.151 176.754 0.40 23.72 ? 313 PHE E CE2 1 
ATOM   11780 C CZ  . PHE E  1 313 ? 145.338 146.831 176.829 0.40 23.72 ? 313 PHE E CZ  1 
ATOM   11781 N N   . SER E  1 314 ? 141.855 142.497 172.013 1.00 28.55 ? 314 SER E N   1 
ATOM   11782 C CA  . SER E  1 314 ? 140.782 141.722 171.415 1.00 28.55 ? 314 SER E CA  1 
ATOM   11783 C C   . SER E  1 314 ? 141.139 141.081 170.080 1.00 28.55 ? 314 SER E C   1 
ATOM   11784 O O   . SER E  1 314 ? 140.303 140.369 169.519 1.00 28.55 ? 314 SER E O   1 
ATOM   11785 C CB  . SER E  1 314 ? 139.543 142.606 171.229 1.00 28.55 ? 314 SER E CB  1 
ATOM   11786 O OG  . SER E  1 314 ? 139.914 143.956 171.027 1.00 28.55 ? 314 SER E OG  1 
ATOM   11787 N N   . HIS E  1 315 ? 142.341 141.304 169.554 1.00 30.34 ? 315 HIS E N   1 
ATOM   11788 C CA  . HIS E  1 315 ? 142.692 140.841 168.217 1.00 30.34 ? 315 HIS E CA  1 
ATOM   11789 C C   . HIS E  1 315 ? 143.955 139.995 168.267 1.00 30.34 ? 315 HIS E C   1 
ATOM   11790 O O   . HIS E  1 315 ? 144.977 140.433 168.804 1.00 30.34 ? 315 HIS E O   1 
ATOM   11791 C CB  . HIS E  1 315 ? 142.878 142.020 167.262 1.00 30.34 ? 315 HIS E CB  1 
ATOM   11792 C CG  . HIS E  1 315 ? 141.608 142.752 166.958 1.00 30.34 ? 315 HIS E CG  1 
ATOM   11793 N ND1 . HIS E  1 315 ? 140.618 142.222 166.158 1.00 30.34 ? 315 HIS E ND1 1 
ATOM   11794 C CD2 . HIS E  1 315 ? 141.160 143.964 167.358 1.00 30.34 ? 315 HIS E CD2 1 
ATOM   11795 C CE1 . HIS E  1 315 ? 139.617 143.080 166.074 1.00 30.34 ? 315 HIS E CE1 1 
ATOM   11796 N NE2 . HIS E  1 315 ? 139.921 144.145 166.793 1.00 30.34 ? 315 HIS E NE2 1 
ATOM   11797 N N   . VAL E  1 316 ? 143.882 138.795 167.709 1.00 33.67 ? 316 VAL E N   1 
ATOM   11798 C CA  . VAL E  1 316 ? 145.078 137.960 167.560 1.00 33.67 ? 316 VAL E CA  1 
ATOM   11799 C C   . VAL E  1 316 ? 145.837 138.402 166.313 1.00 33.67 ? 316 VAL E C   1 
ATOM   11800 O O   . VAL E  1 316 ? 145.266 138.389 165.209 1.00 33.67 ? 316 VAL E O   1 
ATOM   11801 C CB  . VAL E  1 316 ? 144.693 136.482 167.467 1.00 33.67 ? 316 VAL E CB  1 
ATOM   11802 C CG1 . VAL E  1 316 ? 145.935 135.625 167.300 1.00 33.67 ? 316 VAL E CG1 1 
ATOM   11803 C CG2 . VAL E  1 316 ? 143.910 136.057 168.686 1.00 33.67 ? 316 VAL E CG2 1 
ATOM   11804 N N   . PRO E  1 317 ? 147.109 138.798 166.427 1.00 33.00 ? 317 PRO E N   1 
ATOM   11805 C CA  . PRO E  1 317 ? 147.888 139.235 165.269 1.00 33.00 ? 317 PRO E CA  1 
ATOM   11806 C C   . PRO E  1 317 ? 148.568 138.083 164.537 1.00 33.00 ? 317 PRO E C   1 
ATOM   11807 O O   . PRO E  1 317 ? 148.069 136.962 164.603 1.00 33.00 ? 317 PRO E O   1 
ATOM   11808 C CB  . PRO E  1 317 ? 148.920 140.164 165.894 1.00 33.00 ? 317 PRO E CB  1 
ATOM   11809 C CG  . PRO E  1 317 ? 149.155 139.584 167.240 1.00 33.00 ? 317 PRO E CG  1 
ATOM   11810 C CD  . PRO E  1 317 ? 147.851 138.975 167.686 1.00 33.00 ? 317 PRO E CD  1 
ATOM   11811 N N   . PRO F  1 2   ? 156.509 166.923 221.238 1.00 21.17 ? 2   PRO F N   1 
ATOM   11812 C CA  . PRO F  1 2   ? 155.520 166.912 220.157 1.00 21.17 ? 2   PRO F CA  1 
ATOM   11813 C C   . PRO F  1 2   ? 154.164 166.404 220.620 1.00 21.17 ? 2   PRO F C   1 
ATOM   11814 O O   . PRO F  1 2   ? 154.044 165.263 221.041 1.00 21.17 ? 2   PRO F O   1 
ATOM   11815 C CB  . PRO F  1 2   ? 156.134 165.971 219.118 1.00 21.17 ? 2   PRO F CB  1 
ATOM   11816 C CG  . PRO F  1 2   ? 157.128 165.161 219.840 1.00 21.17 ? 2   PRO F CG  1 
ATOM   11817 C CD  . PRO F  1 2   ? 157.405 165.759 221.185 1.00 21.17 ? 2   PRO F CD  1 
ATOM   11818 N N   . ASN F  1 3   ? 153.160 167.262 220.539 1.00 20.96 ? 3   ASN F N   1 
ATOM   11819 C CA  . ASN F  1 3   ? 151.821 166.954 221.005 1.00 20.96 ? 3   ASN F CA  1 
ATOM   11820 C C   . ASN F  1 3   ? 150.897 166.655 219.832 1.00 20.96 ? 3   ASN F C   1 
ATOM   11821 O O   . ASN F  1 3   ? 151.185 166.988 218.683 1.00 20.96 ? 3   ASN F O   1 
ATOM   11822 C CB  . ASN F  1 3   ? 151.263 168.120 221.822 1.00 20.96 ? 3   ASN F CB  1 
ATOM   11823 C CG  . ASN F  1 3   ? 152.213 168.575 222.899 1.00 20.96 ? 3   ASN F CG  1 
ATOM   11824 O OD1 . ASN F  1 3   ? 152.565 167.812 223.791 1.00 20.96 ? 3   ASN F OD1 1 
ATOM   11825 N ND2 . ASN F  1 3   ? 152.645 169.820 222.817 1.00 20.96 ? 3   ASN F ND2 1 
ATOM   11826 N N   . ILE F  1 4   ? 149.772 166.017 220.142 1.00 19.65 ? 4   ILE F N   1 
ATOM   11827 C CA  . ILE F  1 4   ? 148.759 165.748 219.132 1.00 19.65 ? 4   ILE F CA  1 
ATOM   11828 C C   . ILE F  1 4   ? 147.963 167.012 218.857 1.00 19.65 ? 4   ILE F C   1 
ATOM   11829 O O   . ILE F  1 4   ? 147.481 167.676 219.782 1.00 19.65 ? 4   ILE F O   1 
ATOM   11830 C CB  . ILE F  1 4   ? 147.829 164.612 219.576 1.00 19.65 ? 4   ILE F CB  1 
ATOM   11831 C CG1 . ILE F  1 4   ? 148.630 163.368 219.937 1.00 19.65 ? 4   ILE F CG1 1 
ATOM   11832 C CG2 . ILE F  1 4   ? 146.804 164.317 218.498 1.00 19.65 ? 4   ILE F CG2 1 
ATOM   11833 C CD1 . ILE F  1 4   ? 147.794 162.123 220.042 1.00 19.65 ? 4   ILE F CD1 1 
ATOM   11834 N N   . LYS F  1 5   ? 147.816 167.346 217.582 1.00 19.12 ? 5   LYS F N   1 
ATOM   11835 C CA  . LYS F  1 5   ? 146.909 168.392 217.139 1.00 19.12 ? 5   LYS F CA  1 
ATOM   11836 C C   . LYS F  1 5   ? 145.943 167.774 216.144 1.00 19.12 ? 5   LYS F C   1 
ATOM   11837 O O   . LYS F  1 5   ? 146.372 167.207 215.137 1.00 19.12 ? 5   LYS F O   1 
ATOM   11838 C CB  . LYS F  1 5   ? 147.670 169.554 216.504 1.00 19.12 ? 5   LYS F CB  1 
ATOM   11839 C CG  . LYS F  1 5   ? 148.661 170.207 217.429 1.00 19.12 ? 5   LYS F CG  1 
ATOM   11840 C CD  . LYS F  1 5   ? 148.248 171.615 217.754 1.00 19.12 ? 5   LYS F CD  1 
ATOM   11841 C CE  . LYS F  1 5   ? 148.723 172.026 219.127 1.00 19.12 ? 5   LYS F CE  1 
ATOM   11842 N NZ  . LYS F  1 5   ? 147.658 172.741 219.876 1.00 19.12 ? 5   LYS F NZ  1 
ATOM   11843 N N   . ILE F  1 6   ? 144.653 167.873 216.426 1.00 17.94 ? 6   ILE F N   1 
ATOM   11844 C CA  . ILE F  1 6   ? 143.619 167.331 215.557 1.00 17.94 ? 6   ILE F CA  1 
ATOM   11845 C C   . ILE F  1 6   ? 142.959 168.500 214.843 1.00 17.94 ? 6   ILE F C   1 
ATOM   11846 O O   . ILE F  1 6   ? 142.484 169.440 215.486 1.00 17.94 ? 6   ILE F O   1 
ATOM   11847 C CB  . ILE F  1 6   ? 142.578 166.526 216.353 1.00 17.94 ? 6   ILE F CB  1 
ATOM   11848 C CG1 . ILE F  1 6   ? 143.228 165.379 217.120 1.00 17.94 ? 6   ILE F CG1 1 
ATOM   11849 C CG2 . ILE F  1 6   ? 141.562 165.917 215.410 1.00 17.94 ? 6   ILE F CG2 1 
ATOM   11850 C CD1 . ILE F  1 6   ? 143.943 164.399 216.264 1.00 17.94 ? 6   ILE F CD1 1 
ATOM   11851 N N   . PHE F  1 7   ? 142.938 168.453 213.519 1.00 17.62 ? 7   PHE F N   1 
ATOM   11852 C CA  . PHE F  1 7   ? 142.271 169.465 212.717 1.00 17.62 ? 7   PHE F CA  1 
ATOM   11853 C C   . PHE F  1 7   ? 141.165 168.817 211.904 1.00 17.62 ? 7   PHE F C   1 
ATOM   11854 O O   . PHE F  1 7   ? 141.315 167.698 211.411 1.00 17.62 ? 7   PHE F O   1 
ATOM   11855 C CB  . PHE F  1 7   ? 143.243 170.182 211.781 1.00 17.62 ? 7   PHE F CB  1 
ATOM   11856 C CG  . PHE F  1 7   ? 144.146 171.154 212.469 1.00 17.62 ? 7   PHE F CG  1 
ATOM   11857 C CD1 . PHE F  1 7   ? 143.693 172.411 212.813 1.00 17.62 ? 7   PHE F CD1 1 
ATOM   11858 C CD2 . PHE F  1 7   ? 145.452 170.820 212.755 1.00 17.62 ? 7   PHE F CD2 1 
ATOM   11859 C CE1 . PHE F  1 7   ? 144.519 173.310 213.433 1.00 17.62 ? 7   PHE F CE1 1 
ATOM   11860 C CE2 . PHE F  1 7   ? 146.284 171.718 213.376 1.00 17.62 ? 7   PHE F CE2 1 
ATOM   11861 C CZ  . PHE F  1 7   ? 145.817 172.965 213.718 1.00 17.62 ? 7   PHE F CZ  1 
ATOM   11862 N N   . SER F  1 8   ? 140.059 169.528 211.763 1.00 20.04 ? 8   SER F N   1 
ATOM   11863 C CA  . SER F  1 8   ? 138.908 169.037 211.027 1.00 20.04 ? 8   SER F CA  1 
ATOM   11864 C C   . SER F  1 8   ? 138.801 169.750 209.688 1.00 20.04 ? 8   SER F C   1 
ATOM   11865 O O   . SER F  1 8   ? 138.881 170.979 209.626 1.00 20.04 ? 8   SER F O   1 
ATOM   11866 C CB  . SER F  1 8   ? 137.626 169.249 211.827 1.00 20.04 ? 8   SER F CB  1 
ATOM   11867 O OG  . SER F  1 8   ? 136.506 168.780 211.110 1.00 20.04 ? 8   SER F OG  1 
ATOM   11868 N N   . GLY F  1 9   ? 138.632 168.978 208.630 1.00 20.60 ? 9   GLY F N   1 
ATOM   11869 C CA  . GLY F  1 9   ? 138.111 169.527 207.402 1.00 20.60 ? 9   GLY F CA  1 
ATOM   11870 C C   . GLY F  1 9   ? 136.615 169.725 207.502 1.00 20.60 ? 9   GLY F C   1 
ATOM   11871 O O   . GLY F  1 9   ? 135.967 169.327 208.468 1.00 20.60 ? 9   GLY F O   1 
ATOM   11872 N N   . SER F  1 10  ? 136.049 170.351 206.476 1.00 22.12 ? 10  SER F N   1 
ATOM   11873 C CA  . SER F  1 10  ? 134.624 170.640 206.509 1.00 22.12 ? 10  SER F CA  1 
ATOM   11874 C C   . SER F  1 10  ? 133.756 169.428 206.198 1.00 22.12 ? 10  SER F C   1 
ATOM   11875 O O   . SER F  1 10  ? 132.544 169.494 206.412 1.00 22.12 ? 10  SER F O   1 
ATOM   11876 C CB  . SER F  1 10  ? 134.308 171.777 205.538 1.00 22.12 ? 10  SER F CB  1 
ATOM   11877 O OG  . SER F  1 10  ? 134.847 171.519 204.260 1.00 22.12 ? 10  SER F OG  1 
ATOM   11878 N N   . SER F  1 11  ? 134.339 168.328 205.720 1.00 21.32 ? 11  SER F N   1 
ATOM   11879 C CA  . SER F  1 11  ? 133.532 167.196 205.278 1.00 21.32 ? 11  SER F CA  1 
ATOM   11880 C C   . SER F  1 11  ? 132.781 166.543 206.435 1.00 21.32 ? 11  SER F C   1 
ATOM   11881 O O   . SER F  1 11  ? 131.565 166.343 206.361 1.00 21.32 ? 11  SER F O   1 
ATOM   11882 C CB  . SER F  1 11  ? 134.411 166.172 204.565 1.00 21.32 ? 11  SER F CB  1 
ATOM   11883 O OG  . SER F  1 11  ? 135.272 165.515 205.472 1.00 21.32 ? 11  SER F OG  1 
ATOM   11884 N N   . HIS F  1 12  ? 133.486 166.189 207.510 0.58 21.61 ? 12  HIS F N   1 
ATOM   11885 C CA  . HIS F  1 12  ? 132.874 165.416 208.584 0.58 21.61 ? 12  HIS F CA  1 
ATOM   11886 C C   . HIS F  1 12  ? 133.315 166.008 209.926 0.58 21.61 ? 12  HIS F C   1 
ATOM   11887 O O   . HIS F  1 12  ? 134.221 165.528 210.594 0.58 21.61 ? 12  HIS F O   1 
ATOM   11888 C CB  . HIS F  1 12  ? 133.253 163.938 208.469 0.58 21.61 ? 12  HIS F CB  1 
ATOM   11889 C CG  . HIS F  1 12  ? 132.291 163.001 209.128 0.58 21.61 ? 12  HIS F CG  1 
ATOM   11890 N ND1 . HIS F  1 12  ? 131.257 163.432 209.929 0.58 21.61 ? 12  HIS F ND1 1 
ATOM   11891 C CD2 . HIS F  1 12  ? 132.206 161.651 209.100 0.58 21.61 ? 12  HIS F CD2 1 
ATOM   11892 C CE1 . HIS F  1 12  ? 130.580 162.388 210.369 0.58 21.61 ? 12  HIS F CE1 1 
ATOM   11893 N NE2 . HIS F  1 12  ? 131.136 161.296 209.880 0.58 21.61 ? 12  HIS F NE2 1 
ATOM   11894 N N   . GLN F  1 13  ? 132.616 167.053 210.363 1.00 24.27 ? 13  GLN F N   1 
ATOM   11895 C CA  . GLN F  1 13  ? 133.034 167.752 211.573 1.00 24.27 ? 13  GLN F CA  1 
ATOM   11896 C C   . GLN F  1 13  ? 132.589 167.017 212.830 1.00 24.27 ? 13  GLN F C   1 
ATOM   11897 O O   . GLN F  1 13  ? 133.279 167.066 213.854 1.00 24.27 ? 13  GLN F O   1 
ATOM   11898 C CB  . GLN F  1 13  ? 132.499 169.182 211.554 1.00 24.27 ? 13  GLN F CB  1 
ATOM   11899 C CG  . GLN F  1 13  ? 132.937 170.020 212.727 1.00 24.27 ? 13  GLN F CG  1 
ATOM   11900 C CD  . GLN F  1 13  ? 134.078 170.947 212.377 1.00 24.27 ? 13  GLN F CD  1 
ATOM   11901 O OE1 . GLN F  1 13  ? 134.458 171.072 211.214 1.00 24.27 ? 13  GLN F OE1 1 
ATOM   11902 N NE2 . GLN F  1 13  ? 134.633 171.607 213.384 1.00 24.27 ? 13  GLN F NE2 1 
ATOM   11903 N N   . ASP F  1 14  ? 131.455 166.319 212.771 1.00 24.64 ? 14  ASP F N   1 
ATOM   11904 C CA  . ASP F  1 14  ? 130.998 165.550 213.922 1.00 24.64 ? 14  ASP F CA  1 
ATOM   11905 C C   . ASP F  1 14  ? 131.981 164.435 214.267 1.00 24.64 ? 14  ASP F C   1 
ATOM   11906 O O   . ASP F  1 14  ? 132.284 164.199 215.441 1.00 24.64 ? 14  ASP F O   1 
ATOM   11907 C CB  . ASP F  1 14  ? 129.613 164.973 213.645 1.00 24.64 ? 14  ASP F CB  1 
ATOM   11908 C CG  . ASP F  1 14  ? 128.854 164.643 214.912 1.00 24.64 ? 14  ASP F CG  1 
ATOM   11909 O OD1 . ASP F  1 14  ? 129.494 164.386 215.950 1.00 24.64 ? 14  ASP F OD1 1 
ATOM   11910 O OD2 . ASP F  1 14  ? 127.606 164.660 214.878 1.00 24.64 ? 14  ASP F OD2 1 
ATOM   11911 N N   . LEU F  1 15  ? 132.479 163.729 213.251 1.00 21.45 ? 15  LEU F N   1 
ATOM   11912 C CA  . LEU F  1 15  ? 133.458 162.677 213.497 1.00 21.45 ? 15  LEU F CA  1 
ATOM   11913 C C   . LEU F  1 15  ? 134.739 163.243 214.092 1.00 21.45 ? 15  LEU F C   1 
ATOM   11914 O O   . LEU F  1 15  ? 135.309 162.658 215.020 1.00 21.45 ? 15  LEU F O   1 
ATOM   11915 C CB  . LEU F  1 15  ? 133.764 161.924 212.203 1.00 21.45 ? 15  LEU F CB  1 
ATOM   11916 C CG  . LEU F  1 15  ? 134.733 160.751 212.337 1.00 21.45 ? 15  LEU F CG  1 
ATOM   11917 C CD1 . LEU F  1 15  ? 134.275 159.778 213.410 1.00 21.45 ? 15  LEU F CD1 1 
ATOM   11918 C CD2 . LEU F  1 15  ? 134.930 160.049 211.008 1.00 21.45 ? 15  LEU F CD2 1 
ATOM   11919 N N   . SER F  1 16  ? 135.207 164.376 213.568 1.00 21.98 ? 16  SER F N   1 
ATOM   11920 C CA  . SER F  1 16  ? 136.409 164.996 214.110 1.00 21.98 ? 16  SER F CA  1 
ATOM   11921 C C   . SER F  1 16  ? 136.210 165.383 215.565 1.00 21.98 ? 16  SER F C   1 
ATOM   11922 O O   . SER F  1 16  ? 137.108 165.201 216.391 1.00 21.98 ? 16  SER F O   1 
ATOM   11923 C CB  . SER F  1 16  ? 136.793 166.219 213.287 1.00 21.98 ? 16  SER F CB  1 
ATOM   11924 O OG  . SER F  1 16  ? 136.807 165.929 211.907 1.00 21.98 ? 16  SER F OG  1 
ATOM   11925 N N   . GLN F  1 17  ? 135.036 165.921 215.898 1.00 22.59 ? 17  GLN F N   1 
ATOM   11926 C CA  . GLN F  1 17  ? 134.760 166.277 217.283 1.00 22.59 ? 17  GLN F CA  1 
ATOM   11927 C C   . GLN F  1 17  ? 134.730 165.044 218.178 1.00 22.59 ? 17  GLN F C   1 
ATOM   11928 O O   . GLN F  1 17  ? 135.268 165.062 219.287 1.00 22.59 ? 17  GLN F O   1 
ATOM   11929 C CB  . GLN F  1 17  ? 133.447 167.045 217.376 1.00 22.59 ? 17  GLN F CB  1 
ATOM   11930 C CG  . GLN F  1 17  ? 133.142 167.525 218.772 1.00 22.59 ? 17  GLN F CG  1 
ATOM   11931 C CD  . GLN F  1 17  ? 134.192 168.483 219.286 1.00 22.59 ? 17  GLN F CD  1 
ATOM   11932 O OE1 . GLN F  1 17  ? 134.425 169.534 218.703 1.00 22.59 ? 17  GLN F OE1 1 
ATOM   11933 N NE2 . GLN F  1 17  ? 134.838 168.118 220.381 1.00 22.59 ? 17  GLN F NE2 1 
ATOM   11934 N N   . LYS F  1 18  ? 134.101 163.962 217.720 1.00 22.52 ? 18  LYS F N   1 
ATOM   11935 C CA  . LYS F  1 18  ? 134.077 162.740 218.518 1.00 22.52 ? 18  LYS F CA  1 
ATOM   11936 C C   . LYS F  1 18  ? 135.486 162.218 218.770 1.00 22.52 ? 18  LYS F C   1 
ATOM   11937 O O   . LYS F  1 18  ? 135.822 161.817 219.892 1.00 22.52 ? 18  LYS F O   1 
ATOM   11938 C CB  . LYS F  1 18  ? 133.236 161.671 217.825 1.00 22.52 ? 18  LYS F CB  1 
ATOM   11939 C CG  . LYS F  1 18  ? 131.748 161.861 217.949 1.00 22.52 ? 18  LYS F CG  1 
ATOM   11940 C CD  . LYS F  1 18  ? 131.015 160.838 217.108 1.00 22.52 ? 18  LYS F CD  1 
ATOM   11941 C CE  . LYS F  1 18  ? 129.579 160.679 217.552 1.00 22.52 ? 18  LYS F CE  1 
ATOM   11942 N NZ  . LYS F  1 18  ? 128.825 161.952 217.470 1.00 22.52 ? 18  LYS F NZ  1 
ATOM   11943 N N   . ILE F  1 19  ? 136.328 162.234 217.736 1.00 20.76 ? 19  ILE F N   1 
ATOM   11944 C CA  . ILE F  1 19  ? 137.710 161.789 217.886 1.00 20.76 ? 19  ILE F CA  1 
ATOM   11945 C C   . ILE F  1 19  ? 138.448 162.681 218.876 1.00 20.76 ? 19  ILE F C   1 
ATOM   11946 O O   . ILE F  1 19  ? 139.181 162.201 219.746 1.00 20.76 ? 19  ILE F O   1 
ATOM   11947 C CB  . ILE F  1 19  ? 138.409 161.755 216.515 1.00 20.76 ? 19  ILE F CB  1 
ATOM   11948 C CG1 . ILE F  1 19  ? 137.807 160.655 215.639 1.00 20.76 ? 19  ILE F CG1 1 
ATOM   11949 C CG2 . ILE F  1 19  ? 139.895 161.534 216.675 1.00 20.76 ? 19  ILE F CG2 1 
ATOM   11950 C CD1 . ILE F  1 19  ? 138.180 160.752 214.187 1.00 20.76 ? 19  ILE F CD1 1 
ATOM   11951 N N   . ALA F  1 20  ? 138.250 163.997 218.767 1.00 21.48 ? 20  ALA F N   1 
ATOM   11952 C CA  . ALA F  1 20  ? 138.922 164.931 219.661 1.00 21.48 ? 20  ALA F CA  1 
ATOM   11953 C C   . ALA F  1 20  ? 138.508 164.717 221.112 1.00 21.48 ? 20  ALA F C   1 
ATOM   11954 O O   . ALA F  1 20  ? 139.349 164.767 222.014 1.00 21.48 ? 20  ALA F O   1 
ATOM   11955 C CB  . ALA F  1 20  ? 138.637 166.366 219.227 1.00 21.48 ? 20  ALA F CB  1 
ATOM   11956 N N   . ASP F  1 21  ? 137.215 164.497 221.360 1.00 23.83 ? 21  ASP F N   1 
ATOM   11957 C CA  . ASP F  1 21  ? 136.765 164.196 222.717 1.00 23.83 ? 21  ASP F CA  1 
ATOM   11958 C C   . ASP F  1 21  ? 137.373 162.903 223.238 1.00 23.83 ? 21  ASP F C   1 
ATOM   11959 O O   . ASP F  1 21  ? 137.806 162.835 224.393 1.00 23.83 ? 21  ASP F O   1 
ATOM   11960 C CB  . ASP F  1 21  ? 135.238 164.140 222.786 1.00 23.83 ? 21  ASP F CB  1 
ATOM   11961 C CG  . ASP F  1 21  ? 134.583 165.362 222.196 1.00 23.83 ? 21  ASP F CG  1 
ATOM   11962 O OD1 . ASP F  1 21  ? 135.293 166.190 221.596 1.00 23.83 ? 21  ASP F OD1 1 
ATOM   11963 O OD2 . ASP F  1 21  ? 133.351 165.503 222.333 1.00 23.83 ? 21  ASP F OD2 1 
ATOM   11964 N N   . ARG F  1 22  ? 137.421 161.864 222.405 0.80 21.71 ? 22  ARG F N   1 
ATOM   11965 C CA  . ARG F  1 22  ? 138.023 160.622 222.871 0.80 21.71 ? 22  ARG F CA  1 
ATOM   11966 C C   . ARG F  1 22  ? 139.507 160.789 223.156 0.80 21.71 ? 22  ARG F C   1 
ATOM   11967 O O   . ARG F  1 22  ? 140.052 160.095 224.017 0.80 21.71 ? 22  ARG F O   1 
ATOM   11968 C CB  . ARG F  1 22  ? 137.789 159.508 221.863 0.80 21.71 ? 22  ARG F CB  1 
ATOM   11969 C CG  . ARG F  1 22  ? 136.417 158.922 221.987 0.80 21.71 ? 22  ARG F CG  1 
ATOM   11970 C CD  . ARG F  1 22  ? 136.161 157.866 220.959 0.80 21.71 ? 22  ARG F CD  1 
ATOM   11971 N NE  . ARG F  1 22  ? 134.742 157.543 220.870 0.80 21.71 ? 22  ARG F NE  1 
ATOM   11972 C CZ  . ARG F  1 22  ? 134.079 156.834 221.774 0.80 21.71 ? 22  ARG F CZ  1 
ATOM   11973 N NH1 . ARG F  1 22  ? 132.790 156.592 221.607 0.80 21.71 ? 22  ARG F NH1 1 
ATOM   11974 N NH2 . ARG F  1 22  ? 134.700 156.361 222.842 0.80 21.71 ? 22  ARG F NH2 1 
ATOM   11975 N N   . LEU F  1 23  ? 140.172 161.703 222.458 1.00 20.84 ? 23  LEU F N   1 
ATOM   11976 C CA  . LEU F  1 23  ? 141.571 161.974 222.748 1.00 20.84 ? 23  LEU F CA  1 
ATOM   11977 C C   . LEU F  1 23  ? 141.760 162.949 223.901 1.00 20.84 ? 23  LEU F C   1 
ATOM   11978 O O   . LEU F  1 23  ? 142.898 163.162 224.322 1.00 20.84 ? 23  LEU F O   1 
ATOM   11979 C CB  . LEU F  1 23  ? 142.277 162.509 221.505 1.00 20.84 ? 23  LEU F CB  1 
ATOM   11980 C CG  . LEU F  1 23  ? 142.448 161.505 220.369 1.00 20.84 ? 23  LEU F CG  1 
ATOM   11981 C CD1 . LEU F  1 23  ? 143.103 162.163 219.171 1.00 20.84 ? 23  LEU F CD1 1 
ATOM   11982 C CD2 . LEU F  1 23  ? 143.251 160.319 220.838 1.00 20.84 ? 23  LEU F CD2 1 
ATOM   11983 N N   . GLY F  1 24  ? 140.685 163.530 224.421 1.00 22.15 ? 24  GLY F N   1 
ATOM   11984 C CA  . GLY F  1 24  ? 140.808 164.532 225.458 1.00 22.15 ? 24  GLY F CA  1 
ATOM   11985 C C   . GLY F  1 24  ? 141.364 165.851 224.975 1.00 22.15 ? 24  GLY F C   1 
ATOM   11986 O O   . GLY F  1 24  ? 141.996 166.570 225.750 1.00 22.15 ? 24  GLY F O   1 
ATOM   11987 N N   . LEU F  1 25  ? 141.137 166.193 223.714 1.00 21.41 ? 25  LEU F N   1 
ATOM   11988 C CA  . LEU F  1 25  ? 141.704 167.383 223.104 1.00 21.41 ? 25  LEU F CA  1 
ATOM   11989 C C   . LEU F  1 25  ? 140.605 168.257 222.523 1.00 21.41 ? 25  LEU F C   1 
ATOM   11990 O O   . LEU F  1 25  ? 139.486 167.801 222.282 1.00 21.41 ? 25  LEU F O   1 
ATOM   11991 C CB  . LEU F  1 25  ? 142.692 167.020 221.993 1.00 21.41 ? 25  LEU F CB  1 
ATOM   11992 C CG  . LEU F  1 25  ? 143.785 166.014 222.329 1.00 21.41 ? 25  LEU F CG  1 
ATOM   11993 C CD1 . LEU F  1 25  ? 144.620 165.720 221.102 1.00 21.41 ? 25  LEU F CD1 1 
ATOM   11994 C CD2 . LEU F  1 25  ? 144.650 166.539 223.446 1.00 21.41 ? 25  LEU F CD2 1 
ATOM   11995 N N   . GLU F  1 26  ? 140.937 169.519 222.301 0.40 20.37 ? 26  GLU F N   1 
ATOM   11996 C CA  . GLU F  1 26  ? 140.076 170.392 221.523 0.40 20.37 ? 26  GLU F CA  1 
ATOM   11997 C C   . GLU F  1 26  ? 140.547 170.417 220.078 0.40 20.37 ? 26  GLU F C   1 
ATOM   11998 O O   . GLU F  1 26  ? 141.736 170.274 219.790 0.40 20.37 ? 26  GLU F O   1 
ATOM   11999 C CB  . GLU F  1 26  ? 140.072 171.803 222.100 0.40 20.37 ? 26  GLU F CB  1 
ATOM   12000 C CG  . GLU F  1 26  ? 139.447 171.902 223.472 0.40 20.37 ? 26  GLU F CG  1 
ATOM   12001 C CD  . GLU F  1 26  ? 138.562 173.120 223.620 0.40 20.37 ? 26  GLU F CD  1 
ATOM   12002 O OE1 . GLU F  1 26  ? 138.623 174.012 222.747 0.40 20.37 ? 26  GLU F OE1 1 
ATOM   12003 O OE2 . GLU F  1 26  ? 137.803 173.186 224.610 0.40 20.37 ? 26  GLU F OE2 1 
ATOM   12004 N N   . LEU F  1 27  ? 139.554 170.354 219.178 1.00 19.92 ? 27  LEU F N   1 
ATOM   12005 C CA  . LEU F  1 27  ? 139.842 170.302 217.720 1.00 19.92 ? 27  LEU F CA  1 
ATOM   12006 C C   . LEU F  1 27  ? 140.746 171.477 217.376 1.00 19.92 ? 27  LEU F C   1 
ATOM   12007 O O   . LEU F  1 27  ? 140.451 172.598 217.848 1.00 19.92 ? 27  LEU F O   1 
ATOM   12008 C CB  . LEU F  1 27  ? 138.513 170.429 216.973 1.00 19.92 ? 27  LEU F CB  1 
ATOM   12009 C CG  . LEU F  1 27  ? 137.964 169.138 216.370 1.00 19.92 ? 27  LEU F CG  1 
ATOM   12010 C CD1 . LEU F  1 27  ? 136.623 169.389 215.699 1.00 19.92 ? 27  LEU F CD1 1 
ATOM   12011 C CD2 . LEU F  1 27  ? 138.953 168.554 215.378 1.00 19.92 ? 27  LEU F CD2 1 
ATOM   12012 N N   . GLY F  1 28  ? 141.786 171.244 216.572 1.00 19.19 ? 28  GLY F N   1 
ATOM   12013 C CA  . GLY F  1 28  ? 142.667 172.373 216.339 1.00 19.19 ? 28  GLY F CA  1 
ATOM   12014 C C   . GLY F  1 28  ? 141.939 173.508 215.644 1.00 19.19 ? 28  GLY F C   1 
ATOM   12015 O O   . GLY F  1 28  ? 141.033 173.294 214.838 1.00 19.19 ? 28  GLY F O   1 
ATOM   12016 N N   . LYS F  1 29  ? 142.340 174.729 215.974 0.40 18.98 ? 29  LYS F N   1 
ATOM   12017 C CA  . LYS F  1 29  ? 141.725 175.902 215.368 0.40 18.98 ? 29  LYS F CA  1 
ATOM   12018 C C   . LYS F  1 29  ? 142.158 176.019 213.915 0.40 18.98 ? 29  LYS F C   1 
ATOM   12019 O O   . LYS F  1 29  ? 143.340 176.207 213.624 0.40 18.98 ? 29  LYS F O   1 
ATOM   12020 C CB  . LYS F  1 29  ? 142.103 177.157 216.148 0.40 18.98 ? 29  LYS F CB  1 
ATOM   12021 C CG  . LYS F  1 29  ? 141.567 177.187 217.559 0.40 18.98 ? 29  LYS F CG  1 
ATOM   12022 C CD  . LYS F  1 29  ? 141.770 178.549 218.195 0.40 18.98 ? 29  LYS F CD  1 
ATOM   12023 C CE  . LYS F  1 29  ? 142.376 178.429 219.584 0.40 18.98 ? 29  LYS F CE  1 
ATOM   12024 N NZ  . LYS F  1 29  ? 143.451 177.403 219.636 0.40 18.98 ? 29  LYS F NZ  1 
ATOM   12025 N N   . VAL F  1 30  ? 141.203 175.892 213.005 1.00 19.95 ? 30  VAL F N   1 
ATOM   12026 C CA  . VAL F  1 30  ? 141.454 176.075 211.584 1.00 19.95 ? 30  VAL F CA  1 
ATOM   12027 C C   . VAL F  1 30  ? 140.220 176.703 210.958 1.00 19.95 ? 30  VAL F C   1 
ATOM   12028 O O   . VAL F  1 30  ? 139.087 176.386 211.331 1.00 19.95 ? 30  VAL F O   1 
ATOM   12029 C CB  . VAL F  1 30  ? 141.831 174.747 210.889 1.00 19.95 ? 30  VAL F CB  1 
ATOM   12030 C CG1 . VAL F  1 30  ? 140.679 173.757 210.909 1.00 19.95 ? 30  VAL F CG1 1 
ATOM   12031 C CG2 . VAL F  1 30  ? 142.305 175.004 209.469 1.00 19.95 ? 30  VAL F CG2 1 
ATOM   12032 N N   . VAL F  1 31  ? 140.443 177.619 210.026 1.00 21.75 ? 31  VAL F N   1 
ATOM   12033 C CA  . VAL F  1 31  ? 139.384 178.187 209.208 1.00 21.75 ? 31  VAL F CA  1 
ATOM   12034 C C   . VAL F  1 31  ? 139.471 177.553 207.833 1.00 21.75 ? 31  VAL F C   1 
ATOM   12035 O O   . VAL F  1 31  ? 140.520 177.610 207.181 1.00 21.75 ? 31  VAL F O   1 
ATOM   12036 C CB  . VAL F  1 31  ? 139.503 179.716 209.118 1.00 21.75 ? 31  VAL F CB  1 
ATOM   12037 C CG1 . VAL F  1 31  ? 138.557 180.251 208.065 1.00 21.75 ? 31  VAL F CG1 1 
ATOM   12038 C CG2 . VAL F  1 31  ? 139.219 180.344 210.458 1.00 21.75 ? 31  VAL F CG2 1 
ATOM   12039 N N   . THR F  1 32  ? 138.378 176.879 207.453 1.00 22.76 ? 32  THR F N   1 
ATOM   12040 C CA  . THR F  1 32  ? 138.327 176.156 206.158 1.00 22.76 ? 32  THR F CA  1 
ATOM   12041 C C   . THR F  1 32  ? 137.023 176.532 205.451 1.00 22.76 ? 32  THR F C   1 
ATOM   12042 O O   . THR F  1 32  ? 135.987 175.918 205.773 1.00 22.76 ? 32  THR F O   1 
ATOM   12043 C CB  . THR F  1 32  ? 138.446 174.652 206.413 1.00 22.76 ? 32  THR F CB  1 
ATOM   12044 O OG1 . THR F  1 32  ? 137.678 174.331 207.572 1.00 22.76 ? 32  THR F OG1 1 
ATOM   12045 C CG2 . THR F  1 32  ? 139.875 174.201 206.618 1.00 22.76 ? 32  THR F CG2 1 
ATOM   12046 N N   . LYS F  1 33  ? 137.074 177.489 204.526 0.01 22.77 ? 33  LYS F N   1 
ATOM   12047 C CA  . LYS F  1 33  ? 135.904 177.988 203.825 0.01 22.77 ? 33  LYS F CA  1 
ATOM   12048 C C   . LYS F  1 33  ? 136.262 178.156 202.358 0.01 22.77 ? 33  LYS F C   1 
ATOM   12049 O O   . LYS F  1 33  ? 137.291 177.672 201.890 0.01 22.77 ? 33  LYS F O   1 
ATOM   12050 C CB  . LYS F  1 33  ? 135.403 179.294 204.449 0.01 22.77 ? 33  LYS F CB  1 
ATOM   12051 C CG  . LYS F  1 33  ? 136.320 180.469 204.239 0.01 22.77 ? 33  LYS F CG  1 
ATOM   12052 C CD  . LYS F  1 33  ? 135.888 181.645 205.085 0.01 22.77 ? 33  LYS F CD  1 
ATOM   12053 C CE  . LYS F  1 33  ? 136.939 182.733 205.084 0.01 22.77 ? 33  LYS F CE  1 
ATOM   12054 N NZ  . LYS F  1 33  ? 136.678 183.742 206.144 0.01 22.77 ? 33  LYS F NZ  1 
ATOM   12055 N N   . LYS F  1 34  ? 135.399 178.825 201.611 1.00 24.08 ? 34  LYS F N   1 
ATOM   12056 C CA  . LYS F  1 34  ? 135.675 179.114 200.218 1.00 24.08 ? 34  LYS F CA  1 
ATOM   12057 C C   . LYS F  1 34  ? 135.651 180.613 199.979 1.00 24.08 ? 34  LYS F C   1 
ATOM   12058 O O   . LYS F  1 34  ? 134.790 181.320 200.508 1.00 24.08 ? 34  LYS F O   1 
ATOM   12059 C CB  . LYS F  1 34  ? 134.681 178.403 199.302 1.00 24.08 ? 34  LYS F CB  1 
ATOM   12060 C CG  . LYS F  1 34  ? 134.856 176.907 199.313 1.00 24.08 ? 34  LYS F CG  1 
ATOM   12061 C CD  . LYS F  1 34  ? 134.007 176.226 198.274 1.00 24.08 ? 34  LYS F CD  1 
ATOM   12062 C CE  . LYS F  1 34  ? 134.708 174.997 197.735 1.00 24.08 ? 34  LYS F CE  1 
ATOM   12063 N NZ  . LYS F  1 34  ? 136.138 175.269 197.443 1.00 24.08 ? 34  LYS F NZ  1 
ATOM   12064 N N   . PHE F  1 35  ? 136.618 181.091 199.208 1.00 23.78 ? 35  PHE F N   1 
ATOM   12065 C CA  . PHE F  1 35  ? 136.553 182.438 198.674 1.00 23.78 ? 35  PHE F CA  1 
ATOM   12066 C C   . PHE F  1 35  ? 135.350 182.561 197.742 1.00 23.78 ? 35  PHE F C   1 
ATOM   12067 O O   . PHE F  1 35  ? 134.701 181.576 197.387 1.00 23.78 ? 35  PHE F O   1 
ATOM   12068 C CB  . PHE F  1 35  ? 137.838 182.784 197.928 1.00 23.78 ? 35  PHE F CB  1 
ATOM   12069 C CG  . PHE F  1 35  ? 139.042 182.936 198.814 1.00 23.78 ? 35  PHE F CG  1 
ATOM   12070 C CD1 . PHE F  1 35  ? 139.161 184.014 199.669 1.00 23.78 ? 35  PHE F CD1 1 
ATOM   12071 C CD2 . PHE F  1 35  ? 140.072 182.009 198.772 1.00 23.78 ? 35  PHE F CD2 1 
ATOM   12072 C CE1 . PHE F  1 35  ? 140.270 184.162 200.471 1.00 23.78 ? 35  PHE F CE1 1 
ATOM   12073 C CE2 . PHE F  1 35  ? 141.183 182.157 199.573 1.00 23.78 ? 35  PHE F CE2 1 
ATOM   12074 C CZ  . PHE F  1 35  ? 141.280 183.234 200.424 1.00 23.78 ? 35  PHE F CZ  1 
ATOM   12075 N N   . SER F  1 36  ? 135.061 183.798 197.338 0.01 25.44 ? 36  SER F N   1 
ATOM   12076 C CA  . SER F  1 36  ? 133.913 184.050 196.475 0.01 25.44 ? 36  SER F CA  1 
ATOM   12077 C C   . SER F  1 36  ? 134.012 183.281 195.162 0.01 25.44 ? 36  SER F C   1 
ATOM   12078 O O   . SER F  1 36  ? 133.023 182.715 194.690 0.01 25.44 ? 36  SER F O   1 
ATOM   12079 C CB  . SER F  1 36  ? 133.785 185.547 196.213 0.01 25.44 ? 36  SER F CB  1 
ATOM   12080 O OG  . SER F  1 36  ? 132.629 185.834 195.453 0.01 25.44 ? 36  SER F OG  1 
ATOM   12081 N N   . ASN F  1 37  ? 135.198 183.244 194.559 0.50 23.57 ? 37  ASN F N   1 
ATOM   12082 C CA  . ASN F  1 37  ? 135.404 182.519 193.311 0.50 23.57 ? 37  ASN F CA  1 
ATOM   12083 C C   . ASN F  1 37  ? 135.574 181.019 193.514 0.50 23.57 ? 37  ASN F C   1 
ATOM   12084 O O   . ASN F  1 37  ? 136.012 180.332 192.589 0.50 23.57 ? 37  ASN F O   1 
ATOM   12085 C CB  . ASN F  1 37  ? 136.608 183.092 192.557 0.50 23.57 ? 37  ASN F CB  1 
ATOM   12086 C CG  . ASN F  1 37  ? 137.937 182.621 193.114 0.50 23.57 ? 37  ASN F CG  1 
ATOM   12087 O OD1 . ASN F  1 37  ? 138.079 182.392 194.308 0.50 23.57 ? 37  ASN F OD1 1 
ATOM   12088 N ND2 . ASN F  1 37  ? 138.916 182.475 192.242 0.50 23.57 ? 37  ASN F ND2 1 
ATOM   12089 N N   . GLN F  1 38  ? 135.250 180.513 194.704 1.00 24.39 ? 38  GLN F N   1 
ATOM   12090 C CA  . GLN F  1 38  ? 135.209 179.099 195.063 1.00 24.39 ? 38  GLN F CA  1 
ATOM   12091 C C   . GLN F  1 38  ? 136.583 178.474 195.247 1.00 24.39 ? 38  GLN F C   1 
ATOM   12092 O O   . GLN F  1 38  ? 136.695 177.249 195.240 1.00 24.39 ? 38  GLN F O   1 
ATOM   12093 C CB  . GLN F  1 38  ? 134.412 178.272 194.051 1.00 24.39 ? 38  GLN F CB  1 
ATOM   12094 C CG  . GLN F  1 38  ? 132.976 178.703 193.947 1.00 24.39 ? 38  GLN F CG  1 
ATOM   12095 C CD  . GLN F  1 38  ? 132.258 178.587 195.266 1.00 24.39 ? 38  GLN F CD  1 
ATOM   12096 O OE1 . GLN F  1 38  ? 131.948 179.589 195.905 1.00 24.39 ? 38  GLN F OE1 1 
ATOM   12097 N NE2 . GLN F  1 38  ? 131.992 177.358 195.689 1.00 24.39 ? 38  GLN F NE2 1 
ATOM   12098 N N   . GLU F  1 39  ? 137.630 179.273 195.401 1.00 21.93 ? 39  GLU F N   1 
ATOM   12099 C CA  . GLU F  1 39  ? 138.915 178.722 195.796 1.00 21.93 ? 39  GLU F CA  1 
ATOM   12100 C C   . GLU F  1 39  ? 138.900 178.428 197.288 1.00 21.93 ? 39  GLU F C   1 
ATOM   12101 O O   . GLU F  1 39  ? 138.303 179.165 198.075 1.00 21.93 ? 39  GLU F O   1 
ATOM   12102 C CB  . GLU F  1 39  ? 140.035 179.698 195.448 1.00 21.93 ? 39  GLU F CB  1 
ATOM   12103 C CG  . GLU F  1 39  ? 140.544 179.505 194.040 1.00 21.93 ? 39  GLU F CG  1 
ATOM   12104 C CD  . GLU F  1 39  ? 141.424 180.632 193.563 1.00 21.93 ? 39  GLU F CD  1 
ATOM   12105 O OE1 . GLU F  1 39  ? 141.306 181.752 194.084 1.00 21.93 ? 39  GLU F OE1 1 
ATOM   12106 O OE2 . GLU F  1 39  ? 142.184 180.417 192.607 1.00 21.93 ? 39  GLU F OE2 1 
ATOM   12107 N N   . THR F  1 40  ? 139.523 177.299 197.651 1.00 20.54 ? 40  THR F N   1 
ATOM   12108 C CA  . THR F  1 40  ? 139.530 176.861 199.071 1.00 20.54 ? 40  THR F CA  1 
ATOM   12109 C C   . THR F  1 40  ? 140.455 177.748 199.899 1.00 20.54 ? 40  THR F C   1 
ATOM   12110 O O   . THR F  1 40  ? 141.653 177.831 199.562 1.00 20.54 ? 40  THR F O   1 
ATOM   12111 C CB  . THR F  1 40  ? 139.877 175.373 199.207 1.00 20.54 ? 40  THR F CB  1 
ATOM   12112 O OG1 . THR F  1 40  ? 139.604 174.728 197.964 1.00 20.54 ? 40  THR F OG1 1 
ATOM   12113 C CG2 . THR F  1 40  ? 139.100 174.692 200.312 1.00 20.54 ? 40  THR F CG2 1 
ATOM   12114 N N   . CYS F  1 41  ? 139.910 178.383 200.933 0.89 21.78 ? 41  CYS F N   1 
ATOM   12115 C CA  . CYS F  1 41  ? 140.677 179.230 201.831 0.89 21.78 ? 41  CYS F CA  1 
ATOM   12116 C C   . CYS F  1 41  ? 140.921 178.468 203.125 0.89 21.78 ? 41  CYS F C   1 
ATOM   12117 O O   . CYS F  1 41  ? 139.971 178.002 203.763 0.89 21.78 ? 41  CYS F O   1 
ATOM   12118 C CB  . CYS F  1 41  ? 139.936 180.534 202.123 0.89 21.78 ? 41  CYS F CB  1 
ATOM   12119 S SG  . CYS F  1 41  ? 140.780 181.597 203.298 0.89 21.78 ? 41  CYS F SG  1 
ATOM   12120 N N   . VAL F  1 42  ? 142.185 178.346 203.508 1.00 19.50 ? 42  VAL F N   1 
ATOM   12121 C CA  . VAL F  1 42  ? 142.580 177.634 204.715 1.00 19.50 ? 42  VAL F CA  1 
ATOM   12122 C C   . VAL F  1 42  ? 143.491 178.537 205.527 1.00 19.50 ? 42  VAL F C   1 
ATOM   12123 O O   . VAL F  1 42  ? 144.415 179.146 204.983 1.00 19.50 ? 42  VAL F O   1 
ATOM   12124 C CB  . VAL F  1 42  ? 143.284 176.302 204.391 1.00 19.50 ? 42  VAL F CB  1 
ATOM   12125 C CG1 . VAL F  1 42  ? 143.981 175.746 205.623 1.00 19.50 ? 42  VAL F CG1 1 
ATOM   12126 C CG2 . VAL F  1 42  ? 142.291 175.304 203.851 1.00 19.50 ? 42  VAL F CG2 1 
ATOM   12127 N N   . GLU F  1 43  ? 143.221 178.632 206.824 0.40 19.60 ? 43  GLU F N   1 
ATOM   12128 C CA  . GLU F  1 43  ? 144.083 179.363 207.744 0.40 19.60 ? 43  GLU F CA  1 
ATOM   12129 C C   . GLU F  1 43  ? 144.220 178.553 209.021 0.40 19.60 ? 43  GLU F C   1 
ATOM   12130 O O   . GLU F  1 43  ? 143.225 178.307 209.705 0.40 19.60 ? 43  GLU F O   1 
ATOM   12131 C CB  . GLU F  1 43  ? 143.516 180.749 208.045 0.40 19.60 ? 43  GLU F CB  1 
ATOM   12132 C CG  . GLU F  1 43  ? 144.542 181.748 208.536 0.40 19.60 ? 43  GLU F CG  1 
ATOM   12133 C CD  . GLU F  1 43  ? 144.461 183.073 207.801 0.40 19.60 ? 43  GLU F CD  1 
ATOM   12134 O OE1 . GLU F  1 43  ? 143.369 183.407 207.291 0.40 19.60 ? 43  GLU F OE1 1 
ATOM   12135 O OE2 . GLU F  1 43  ? 145.485 183.784 207.735 0.40 19.60 ? 43  GLU F OE2 1 
ATOM   12136 N N   . ILE F  1 44  ? 145.439 178.137 209.347 1.00 19.20 ? 44  ILE F N   1 
ATOM   12137 C CA  . ILE F  1 44  ? 145.686 177.407 210.587 1.00 19.20 ? 44  ILE F CA  1 
ATOM   12138 C C   . ILE F  1 44  ? 145.727 178.428 211.718 1.00 19.20 ? 44  ILE F C   1 
ATOM   12139 O O   . ILE F  1 44  ? 146.590 179.303 211.743 1.00 19.20 ? 44  ILE F O   1 
ATOM   12140 C CB  . ILE F  1 44  ? 146.981 176.593 210.525 1.00 19.20 ? 44  ILE F CB  1 
ATOM   12141 C CG1 . ILE F  1 44  ? 147.109 175.860 209.187 1.00 19.20 ? 44  ILE F CG1 1 
ATOM   12142 C CG2 . ILE F  1 44  ? 147.043 175.615 211.684 1.00 19.20 ? 44  ILE F CG2 1 
ATOM   12143 C CD1 . ILE F  1 44  ? 145.998 174.895 208.896 1.00 19.20 ? 44  ILE F CD1 1 
ATOM   12144 N N   . GLY F  1 45  ? 144.790 178.314 212.653 1.00 19.47 ? 45  GLY F N   1 
ATOM   12145 C CA  . GLY F  1 45  ? 144.599 179.272 213.717 1.00 19.47 ? 45  GLY F CA  1 
ATOM   12146 C C   . GLY F  1 45  ? 145.457 179.081 214.941 1.00 19.47 ? 45  GLY F C   1 
ATOM   12147 O O   . GLY F  1 45  ? 145.283 179.798 215.925 1.00 19.47 ? 45  GLY F O   1 
ATOM   12148 N N   . GLU F  1 46  ? 146.377 178.127 214.918 0.88 20.04 ? 46  GLU F N   1 
ATOM   12149 C CA  . GLU F  1 46  ? 147.278 177.901 216.033 0.88 20.04 ? 46  GLU F CA  1 
ATOM   12150 C C   . GLU F  1 46  ? 148.590 177.375 215.485 0.88 20.04 ? 46  GLU F C   1 
ATOM   12151 O O   . GLU F  1 46  ? 148.651 176.841 214.377 0.88 20.04 ? 46  GLU F O   1 
ATOM   12152 C CB  . GLU F  1 46  ? 146.673 176.921 217.041 0.88 20.04 ? 46  GLU F CB  1 
ATOM   12153 C CG  . GLU F  1 46  ? 146.400 175.547 216.465 0.88 20.04 ? 46  GLU F CG  1 
ATOM   12154 C CD  . GLU F  1 46  ? 145.632 174.662 217.416 0.88 20.04 ? 46  GLU F CD  1 
ATOM   12155 O OE1 . GLU F  1 46  ? 144.605 175.119 217.958 0.88 20.04 ? 46  GLU F OE1 1 
ATOM   12156 O OE2 . GLU F  1 46  ? 146.057 173.511 217.635 0.88 20.04 ? 46  GLU F OE2 1 
ATOM   12157 N N   . SER F  1 47  ? 149.644 177.531 216.275 1.00 18.81 ? 47  SER F N   1 
ATOM   12158 C CA  . SER F  1 47  ? 150.943 177.013 215.880 1.00 18.81 ? 47  SER F CA  1 
ATOM   12159 C C   . SER F  1 47  ? 150.934 175.490 215.906 1.00 18.81 ? 47  SER F C   1 
ATOM   12160 O O   . SER F  1 47  ? 150.476 174.876 216.873 1.00 18.81 ? 47  SER F O   1 
ATOM   12161 C CB  . SER F  1 47  ? 152.029 177.556 216.801 1.00 18.81 ? 47  SER F CB  1 
ATOM   12162 O OG  . SER F  1 47  ? 153.294 177.027 216.460 1.00 18.81 ? 47  SER F OG  1 
ATOM   12163 N N   . VAL F  1 48  ? 151.431 174.877 214.836 1.00 16.79 ? 48  VAL F N   1 
ATOM   12164 C CA  . VAL F  1 48  ? 151.616 173.436 214.770 1.00 16.79 ? 48  VAL F CA  1 
ATOM   12165 C C   . VAL F  1 48  ? 153.089 173.069 214.723 1.00 16.79 ? 48  VAL F C   1 
ATOM   12166 O O   . VAL F  1 48  ? 153.431 171.939 214.371 1.00 16.79 ? 48  VAL F O   1 
ATOM   12167 C CB  . VAL F  1 48  ? 150.859 172.826 213.578 1.00 16.79 ? 48  VAL F CB  1 
ATOM   12168 C CG1 . VAL F  1 48  ? 149.374 173.067 213.716 1.00 16.79 ? 48  VAL F CG1 1 
ATOM   12169 C CG2 . VAL F  1 48  ? 151.380 173.378 212.268 1.00 16.79 ? 48  VAL F CG2 1 
ATOM   12170 N N   . ARG F  1 49  ? 153.987 173.932 215.206 1.00 17.50 ? 49  ARG F N   1 
ATOM   12171 C CA  . ARG F  1 49  ? 155.454 173.648 215.115 1.00 17.50 ? 49  ARG F CA  1 
ATOM   12172 C C   . ARG F  1 49  ? 155.858 172.443 215.989 1.00 17.50 ? 49  ARG F C   1 
ATOM   12173 O O   . ARG F  1 49  ? 155.574 172.500 217.202 1.00 17.50 ? 49  ARG F O   1 
ATOM   12174 C CB  . ARG F  1 49  ? 156.248 174.899 215.513 1.00 17.50 ? 49  ARG F CB  1 
ATOM   12175 C CG  . ARG F  1 49  ? 157.686 174.914 215.016 1.00 17.50 ? 49  ARG F CG  1 
ATOM   12176 C CD  . ARG F  1 49  ? 158.229 176.323 214.865 1.00 17.50 ? 49  ARG F CD  1 
ATOM   12177 N NE  . ARG F  1 49  ? 157.516 177.084 213.848 1.00 17.50 ? 49  ARG F NE  1 
ATOM   12178 C CZ  . ARG F  1 49  ? 158.065 177.545 212.731 1.00 17.50 ? 49  ARG F CZ  1 
ATOM   12179 N NH1 . ARG F  1 49  ? 157.334 178.225 211.864 1.00 17.50 ? 49  ARG F NH1 1 
ATOM   12180 N NH2 . ARG F  1 49  ? 159.343 177.324 212.480 1.00 17.50 ? 49  ARG F NH2 1 
ATOM   12181 N N   . GLY F  1 50  ? 156.606 171.511 215.396 1.00 17.90 ? 50  GLY F N   1 
ATOM   12182 C CA  . GLY F  1 50  ? 157.086 170.344 216.152 1.00 17.90 ? 50  GLY F CA  1 
ATOM   12183 C C   . GLY F  1 50  ? 155.917 169.605 216.758 1.00 17.90 ? 50  GLY F C   1 
ATOM   12184 O O   . GLY F  1 50  ? 156.114 169.006 217.817 1.00 17.90 ? 50  GLY F O   1 
ATOM   12185 N N   . GLU F  1 51  ? 154.739 169.667 216.124 1.00 18.57 ? 51  GLU F N   1 
ATOM   12186 C CA  . GLU F  1 51  ? 153.636 168.879 216.646 1.00 18.57 ? 51  GLU F CA  1 
ATOM   12187 C C   . GLU F  1 51  ? 153.328 167.699 215.734 1.00 18.57 ? 51  GLU F C   1 
ATOM   12188 O O   . GLU F  1 51  ? 153.718 167.660 214.567 1.00 18.57 ? 51  GLU F O   1 
ATOM   12189 C CB  . GLU F  1 51  ? 152.388 169.743 216.812 1.00 18.57 ? 51  GLU F CB  1 
ATOM   12190 C CG  . GLU F  1 51  ? 152.543 170.989 217.685 1.00 18.57 ? 51  GLU F CG  1 
ATOM   12191 C CD  . GLU F  1 51  ? 152.911 170.731 219.143 1.00 18.57 ? 51  GLU F CD  1 
ATOM   12192 O OE1 . GLU F  1 51  ? 153.594 169.739 219.469 1.00 18.57 ? 51  GLU F OE1 1 
ATOM   12193 O OE2 . GLU F  1 51  ? 152.505 171.557 219.989 1.00 18.57 ? 51  GLU F OE2 1 
ATOM   12194 N N   . ASP F  1 52  ? 152.621 166.725 216.293 1.00 18.53 ? 52  ASP F N   1 
ATOM   12195 C CA  . ASP F  1 52  ? 152.128 165.570 215.546 1.00 18.53 ? 52  ASP F CA  1 
ATOM   12196 C C   . ASP F  1 52  ? 150.704 165.893 215.117 1.00 18.53 ? 52  ASP F C   1 
ATOM   12197 O O   . ASP F  1 52  ? 149.775 165.846 215.923 1.00 18.53 ? 52  ASP F O   1 
ATOM   12198 C CB  . ASP F  1 52  ? 152.205 164.313 216.404 1.00 18.53 ? 52  ASP F CB  1 
ATOM   12199 C CG  . ASP F  1 52  ? 152.135 163.035 215.591 1.00 18.53 ? 52  ASP F CG  1 
ATOM   12200 O OD1 . ASP F  1 52  ? 152.254 163.094 214.353 1.00 18.53 ? 52  ASP F OD1 1 
ATOM   12201 O OD2 . ASP F  1 52  ? 151.967 161.958 216.196 1.00 18.53 ? 52  ASP F OD2 1 
ATOM   12202 N N   . VAL F  1 53  ? 150.530 166.239 213.848 1.00 16.36 ? 53  VAL F N   1 
ATOM   12203 C CA  . VAL F  1 53  ? 149.279 166.789 213.338 1.00 16.36 ? 53  VAL F CA  1 
ATOM   12204 C C   . VAL F  1 53  ? 148.478 165.683 212.671 1.00 16.36 ? 53  VAL F C   1 
ATOM   12205 O O   . VAL F  1 53  ? 149.013 164.911 211.870 1.00 16.36 ? 53  VAL F O   1 
ATOM   12206 C CB  . VAL F  1 53  ? 149.549 167.944 212.358 1.00 16.36 ? 53  VAL F CB  1 
ATOM   12207 C CG1 . VAL F  1 53  ? 148.262 168.414 211.708 1.00 16.36 ? 53  VAL F CG1 1 
ATOM   12208 C CG2 . VAL F  1 53  ? 150.232 169.089 213.074 1.00 16.36 ? 53  VAL F CG2 1 
ATOM   12209 N N   . TYR F  1 54  ? 147.196 165.601 213.005 1.00 16.26 ? 54  TYR F N   1 
ATOM   12210 C CA  . TYR F  1 54  ? 146.276 164.670 212.368 1.00 16.26 ? 54  TYR F CA  1 
ATOM   12211 C C   . TYR F  1 54  ? 145.127 165.466 211.773 1.00 16.26 ? 54  TYR F C   1 
ATOM   12212 O O   . TYR F  1 54  ? 144.445 166.203 212.487 1.00 16.26 ? 54  TYR F O   1 
ATOM   12213 C CB  . TYR F  1 54  ? 145.760 163.629 213.363 1.00 16.26 ? 54  TYR F CB  1 
ATOM   12214 C CG  . TYR F  1 54  ? 146.836 162.733 213.904 1.00 16.26 ? 54  TYR F CG  1 
ATOM   12215 C CD1 . TYR F  1 54  ? 147.691 163.171 214.900 1.00 16.26 ? 54  TYR F CD1 1 
ATOM   12216 C CD2 . TYR F  1 54  ? 147.010 161.450 213.409 1.00 16.26 ? 54  TYR F CD2 1 
ATOM   12217 C CE1 . TYR F  1 54  ? 148.676 162.368 215.388 1.00 16.26 ? 54  TYR F CE1 1 
ATOM   12218 C CE2 . TYR F  1 54  ? 147.998 160.635 213.895 1.00 16.26 ? 54  TYR F CE2 1 
ATOM   12219 C CZ  . TYR F  1 54  ? 148.830 161.098 214.887 1.00 16.26 ? 54  TYR F CZ  1 
ATOM   12220 O OH  . TYR F  1 54  ? 149.822 160.293 215.378 1.00 16.26 ? 54  TYR F OH  1 
ATOM   12221 N N   . ILE F  1 55  ? 144.917 165.319 210.473 1.00 15.52 ? 55  ILE F N   1 
ATOM   12222 C CA  . ILE F  1 55  ? 143.871 166.034 209.756 1.00 15.52 ? 55  ILE F CA  1 
ATOM   12223 C C   . ILE F  1 55  ? 142.819 165.019 209.341 1.00 15.52 ? 55  ILE F C   1 
ATOM   12224 O O   . ILE F  1 55  ? 143.118 164.074 208.602 1.00 15.52 ? 55  ILE F O   1 
ATOM   12225 C CB  . ILE F  1 55  ? 144.431 166.793 208.543 1.00 15.52 ? 55  ILE F CB  1 
ATOM   12226 C CG1 . ILE F  1 55  ? 145.478 167.806 208.993 1.00 15.52 ? 55  ILE F CG1 1 
ATOM   12227 C CG2 . ILE F  1 55  ? 143.318 167.488 207.793 1.00 15.52 ? 55  ILE F CG2 1 
ATOM   12228 C CD1 . ILE F  1 55  ? 146.379 168.278 207.895 1.00 15.52 ? 55  ILE F CD1 1 
ATOM   12229 N N   . VAL F  1 56  ? 141.596 165.208 209.816 1.00 16.75 ? 56  VAL F N   1 
ATOM   12230 C CA  . VAL F  1 56  ? 140.504 164.274 209.568 1.00 16.75 ? 56  VAL F CA  1 
ATOM   12231 C C   . VAL F  1 56  ? 139.650 164.817 208.433 1.00 16.75 ? 56  VAL F C   1 
ATOM   12232 O O   . VAL F  1 56  ? 139.116 165.928 208.519 1.00 16.75 ? 56  VAL F O   1 
ATOM   12233 C CB  . VAL F  1 56  ? 139.663 164.041 210.831 1.00 16.75 ? 56  VAL F CB  1 
ATOM   12234 C CG1 . VAL F  1 56  ? 138.583 163.023 210.555 1.00 16.75 ? 56  VAL F CG1 1 
ATOM   12235 C CG2 . VAL F  1 56  ? 140.540 163.583 211.978 1.00 16.75 ? 56  VAL F CG2 1 
ATOM   12236 N N   . GLN F  1 57  ? 139.522 164.028 207.371 1.00 18.42 ? 57  GLN F N   1 
ATOM   12237 C CA  . GLN F  1 57  ? 138.753 164.404 206.191 1.00 18.42 ? 57  GLN F CA  1 
ATOM   12238 C C   . GLN F  1 57  ? 138.386 163.135 205.443 1.00 18.42 ? 57  GLN F C   1 
ATOM   12239 O O   . GLN F  1 57  ? 139.272 162.371 205.059 1.00 18.42 ? 57  GLN F O   1 
ATOM   12240 C CB  . GLN F  1 57  ? 139.550 165.341 205.283 1.00 18.42 ? 57  GLN F CB  1 
ATOM   12241 C CG  . GLN F  1 57  ? 138.777 165.842 204.082 1.00 18.42 ? 57  GLN F CG  1 
ATOM   12242 C CD  . GLN F  1 57  ? 138.067 167.141 204.363 1.00 18.42 ? 57  GLN F CD  1 
ATOM   12243 O OE1 . GLN F  1 57  ? 137.244 167.221 205.265 1.00 18.42 ? 57  GLN F OE1 1 
ATOM   12244 N NE2 . GLN F  1 57  ? 138.387 168.170 203.603 1.00 18.42 ? 57  GLN F NE2 1 
ATOM   12245 N N   . SER F  1 58  ? 137.098 162.912 205.225 0.10 19.09 ? 58  SER F N   1 
ATOM   12246 C CA  . SER F  1 58  ? 136.668 161.727 204.503 0.10 19.09 ? 58  SER F CA  1 
ATOM   12247 C C   . SER F  1 58  ? 136.332 162.065 203.057 0.10 19.09 ? 58  SER F C   1 
ATOM   12248 O O   . SER F  1 58  ? 136.036 163.213 202.718 0.10 19.09 ? 58  SER F O   1 
ATOM   12249 C CB  . SER F  1 58  ? 135.463 161.080 205.188 0.10 19.09 ? 58  SER F CB  1 
ATOM   12250 O OG  . SER F  1 58  ? 134.333 161.925 205.140 0.10 19.09 ? 58  SER F OG  1 
ATOM   12251 N N   . GLY F  1 59  ? 136.401 161.050 202.203 0.01 19.26 ? 59  GLY F N   1 
ATOM   12252 C CA  . GLY F  1 59  ? 136.040 161.183 200.808 0.01 19.26 ? 59  GLY F CA  1 
ATOM   12253 C C   . GLY F  1 59  ? 134.546 161.067 200.606 0.01 19.26 ? 59  GLY F C   1 
ATOM   12254 O O   . GLY F  1 59  ? 134.047 160.040 200.143 0.01 19.26 ? 59  GLY F O   1 
ATOM   12255 N N   . CYS F  1 60  ? 133.823 162.121 200.963 0.01 19.58 ? 60  CYS F N   1 
ATOM   12256 C CA  . CYS F  1 60  ? 132.371 162.116 200.961 0.01 19.58 ? 60  CYS F CA  1 
ATOM   12257 C C   . CYS F  1 60  ? 131.872 163.491 200.551 0.01 19.58 ? 60  CYS F C   1 
ATOM   12258 O O   . CYS F  1 60  ? 132.634 164.458 200.492 0.01 19.58 ? 60  CYS F O   1 
ATOM   12259 C CB  . CYS F  1 60  ? 131.821 161.731 202.339 0.01 19.58 ? 60  CYS F CB  1 
ATOM   12260 S SG  . CYS F  1 60  ? 131.999 163.025 203.584 0.01 19.58 ? 60  CYS F SG  1 
ATOM   12261 N N   . GLY F  1 61  ? 130.580 163.570 200.278 0.01 19.34 ? 61  GLY F N   1 
ATOM   12262 C CA  . GLY F  1 61  ? 129.978 164.834 199.887 0.01 19.34 ? 61  GLY F CA  1 
ATOM   12263 C C   . GLY F  1 61  ? 130.594 165.350 198.605 0.01 19.34 ? 61  GLY F C   1 
ATOM   12264 O O   . GLY F  1 61  ? 130.734 164.624 197.618 0.01 19.34 ? 61  GLY F O   1 
ATOM   12265 N N   . GLU F  1 62  ? 130.974 166.627 198.614 0.10 19.01 ? 62  GLU F N   1 
ATOM   12266 C CA  . GLU F  1 62  ? 131.667 167.245 197.486 0.10 19.01 ? 62  GLU F CA  1 
ATOM   12267 C C   . GLU F  1 62  ? 133.122 166.776 197.501 0.10 19.01 ? 62  GLU F C   1 
ATOM   12268 O O   . GLU F  1 62  ? 134.006 167.371 198.118 0.10 19.01 ? 62  GLU F O   1 
ATOM   12269 C CB  . GLU F  1 62  ? 131.550 168.763 197.539 0.10 19.01 ? 62  GLU F CB  1 
ATOM   12270 C CG  . GLU F  1 62  ? 131.755 169.403 198.915 0.10 19.01 ? 62  GLU F CG  1 
ATOM   12271 C CD  . GLU F  1 62  ? 130.586 169.189 199.861 0.10 19.01 ? 62  GLU F CD  1 
ATOM   12272 O OE1 . GLU F  1 62  ? 129.428 169.283 199.404 0.10 19.01 ? 62  GLU F OE1 1 
ATOM   12273 O OE2 . GLU F  1 62  ? 130.827 168.921 201.057 0.10 19.01 ? 62  GLU F OE2 1 
ATOM   12274 N N   . ILE F  1 63  ? 133.358 165.675 196.789 1.00 19.17 ? 63  ILE F N   1 
ATOM   12275 C CA  . ILE F  1 63  ? 134.584 164.908 196.982 1.00 19.17 ? 63  ILE F CA  1 
ATOM   12276 C C   . ILE F  1 63  ? 135.807 165.707 196.553 1.00 19.17 ? 63  ILE F C   1 
ATOM   12277 O O   . ILE F  1 63  ? 136.822 165.734 197.255 1.00 19.17 ? 63  ILE F O   1 
ATOM   12278 C CB  . ILE F  1 63  ? 134.491 163.558 196.251 1.00 19.17 ? 63  ILE F CB  1 
ATOM   12279 C CG1 . ILE F  1 63  ? 133.719 162.570 197.124 1.00 19.17 ? 63  ILE F CG1 1 
ATOM   12280 C CG2 . ILE F  1 63  ? 135.870 163.022 195.926 1.00 19.17 ? 63  ILE F CG2 1 
ATOM   12281 C CD1 . ILE F  1 63  ? 133.642 161.194 196.580 1.00 19.17 ? 63  ILE F CD1 1 
ATOM   12282 N N   . ASN F  1 64  ? 135.738 166.369 195.399 1.00 18.44 ? 64  ASN F N   1 
ATOM   12283 C CA  . ASN F  1 64  ? 136.913 167.092 194.924 1.00 18.44 ? 64  ASN F CA  1 
ATOM   12284 C C   . ASN F  1 64  ? 137.217 168.304 195.794 1.00 18.44 ? 64  ASN F C   1 
ATOM   12285 O O   . ASN F  1 64  ? 138.387 168.593 196.060 1.00 18.44 ? 64  ASN F O   1 
ATOM   12286 C CB  . ASN F  1 64  ? 136.731 167.493 193.463 1.00 18.44 ? 64  ASN F CB  1 
ATOM   12287 C CG  . ASN F  1 64  ? 136.815 166.310 192.530 1.00 18.44 ? 64  ASN F CG  1 
ATOM   12288 O OD1 . ASN F  1 64  ? 137.527 165.351 192.803 1.00 18.44 ? 64  ASN F OD1 1 
ATOM   12289 N ND2 . ASN F  1 64  ? 136.085 166.365 191.431 1.00 18.44 ? 64  ASN F ND2 1 
ATOM   12290 N N   . ASP F  1 65  ? 136.182 168.993 196.271 1.00 19.82 ? 65  ASP F N   1 
ATOM   12291 C CA  . ASP F  1 65  ? 136.378 170.089 197.211 1.00 19.82 ? 65  ASP F CA  1 
ATOM   12292 C C   . ASP F  1 65  ? 137.029 169.600 198.500 1.00 19.82 ? 65  ASP F C   1 
ATOM   12293 O O   . ASP F  1 65  ? 137.963 170.227 199.010 1.00 19.82 ? 65  ASP F O   1 
ATOM   12294 C CB  . ASP F  1 65  ? 135.041 170.759 197.516 1.00 19.82 ? 65  ASP F CB  1 
ATOM   12295 C CG  . ASP F  1 65  ? 134.712 171.869 196.551 1.00 19.82 ? 65  ASP F CG  1 
ATOM   12296 O OD1 . ASP F  1 65  ? 135.644 172.446 195.956 1.00 19.82 ? 65  ASP F OD1 1 
ATOM   12297 O OD2 . ASP F  1 65  ? 133.513 172.175 196.387 1.00 19.82 ? 65  ASP F OD2 1 
ATOM   12298 N N   . ASN F  1 66  ? 136.536 168.489 199.050 1.00 18.93 ? 66  ASN F N   1 
ATOM   12299 C CA  . ASN F  1 66  ? 137.089 167.970 200.296 1.00 18.93 ? 66  ASN F CA  1 
ATOM   12300 C C   . ASN F  1 66  ? 138.528 167.505 200.109 1.00 18.93 ? 66  ASN F C   1 
ATOM   12301 O O   . ASN F  1 66  ? 139.373 167.721 200.982 1.00 18.93 ? 66  ASN F O   1 
ATOM   12302 C CB  . ASN F  1 66  ? 136.225 166.827 200.823 1.00 18.93 ? 66  ASN F CB  1 
ATOM   12303 C CG  . ASN F  1 66  ? 134.858 167.292 201.273 1.00 18.93 ? 66  ASN F CG  1 
ATOM   12304 O OD1 . ASN F  1 66  ? 134.674 168.442 201.648 1.00 18.93 ? 66  ASN F OD1 1 
ATOM   12305 N ND2 . ASN F  1 66  ? 133.894 166.389 201.243 1.00 18.93 ? 66  ASN F ND2 1 
ATOM   12306 N N   . LEU F  1 67  ? 138.816 166.862 198.981 1.00 17.01 ? 67  LEU F N   1 
ATOM   12307 C CA  . LEU F  1 67  ? 140.168 166.398 198.713 1.00 17.01 ? 67  LEU F CA  1 
ATOM   12308 C C   . LEU F  1 67  ? 141.133 167.567 198.580 1.00 17.01 ? 67  LEU F C   1 
ATOM   12309 O O   . LEU F  1 67  ? 142.242 167.536 199.123 1.00 17.01 ? 67  LEU F O   1 
ATOM   12310 C CB  . LEU F  1 67  ? 140.176 165.538 197.451 1.00 17.01 ? 67  LEU F CB  1 
ATOM   12311 C CG  . LEU F  1 67  ? 141.544 165.094 196.948 1.00 17.01 ? 67  LEU F CG  1 
ATOM   12312 C CD1 . LEU F  1 67  ? 142.252 164.275 198.012 1.00 17.01 ? 67  LEU F CD1 1 
ATOM   12313 C CD2 . LEU F  1 67  ? 141.407 164.314 195.663 1.00 17.01 ? 67  LEU F CD2 1 
ATOM   12314 N N   . MET F  1 68  ? 140.723 168.615 197.867 0.70 17.17 ? 68  MET F N   1 
ATOM   12315 C CA  . MET F  1 68  ? 141.570 169.795 197.761 0.70 17.17 ? 68  MET F CA  1 
ATOM   12316 C C   . MET F  1 68  ? 141.755 170.473 199.110 0.70 17.17 ? 68  MET F C   1 
ATOM   12317 O O   . MET F  1 68  ? 142.856 170.928 199.431 0.70 17.17 ? 68  MET F O   1 
ATOM   12318 C CB  . MET F  1 68  ? 141.005 170.778 196.739 0.70 17.17 ? 68  MET F CB  1 
ATOM   12319 C CG  . MET F  1 68  ? 141.977 171.896 196.391 0.70 17.17 ? 68  MET F CG  1 
ATOM   12320 S SD  . MET F  1 68  ? 143.428 171.480 195.394 0.70 17.17 ? 68  MET F SD  1 
ATOM   12321 C CE  . MET F  1 68  ? 142.980 169.905 194.666 0.70 17.17 ? 68  MET F CE  1 
ATOM   12322 N N   . GLU F  1 69  ? 140.690 170.562 199.906 1.00 18.34 ? 69  GLU F N   1 
ATOM   12323 C CA  . GLU F  1 69  ? 140.819 171.070 201.266 1.00 18.34 ? 69  GLU F CA  1 
ATOM   12324 C C   . GLU F  1 69  ? 141.851 170.283 202.056 1.00 18.34 ? 69  GLU F C   1 
ATOM   12325 O O   . GLU F  1 69  ? 142.691 170.868 202.744 1.00 18.34 ? 69  GLU F O   1 
ATOM   12326 C CB  . GLU F  1 69  ? 139.470 171.016 201.973 1.00 18.34 ? 69  GLU F CB  1 
ATOM   12327 C CG  . GLU F  1 69  ? 139.425 171.745 203.288 1.00 18.34 ? 69  GLU F CG  1 
ATOM   12328 C CD  . GLU F  1 69  ? 138.019 171.980 203.763 1.00 18.34 ? 69  GLU F CD  1 
ATOM   12329 O OE1 . GLU F  1 69  ? 137.809 171.994 204.987 1.00 18.34 ? 69  GLU F OE1 1 
ATOM   12330 O OE2 . GLU F  1 69  ? 137.121 172.182 202.925 1.00 18.34 ? 69  GLU F OE2 1 
ATOM   12331 N N   . LEU F  1 70  ? 141.794 168.956 201.979 1.00 15.64 ? 70  LEU F N   1 
ATOM   12332 C CA  . LEU F  1 70  ? 142.740 168.131 202.714 1.00 15.64 ? 70  LEU F CA  1 
ATOM   12333 C C   . LEU F  1 70  ? 144.168 168.383 202.248 1.00 15.64 ? 70  LEU F C   1 
ATOM   12334 O O   . LEU F  1 70  ? 145.080 168.532 203.066 1.00 15.64 ? 70  LEU F O   1 
ATOM   12335 C CB  . LEU F  1 70  ? 142.375 166.657 202.562 1.00 15.64 ? 70  LEU F CB  1 
ATOM   12336 C CG  . LEU F  1 70  ? 143.400 165.646 203.069 1.00 15.64 ? 70  LEU F CG  1 
ATOM   12337 C CD1 . LEU F  1 70  ? 143.600 165.792 204.560 1.00 15.64 ? 70  LEU F CD1 1 
ATOM   12338 C CD2 . LEU F  1 70  ? 142.961 164.250 202.727 1.00 15.64 ? 70  LEU F CD2 1 
ATOM   12339 N N   . LEU F  1 71  ? 144.382 168.437 200.933 1.00 15.38 ? 71  LEU F N   1 
ATOM   12340 C CA  . LEU F  1 71  ? 145.728 168.667 200.418 1.00 15.38 ? 71  LEU F CA  1 
ATOM   12341 C C   . LEU F  1 71  ? 146.254 170.030 200.842 1.00 15.38 ? 71  LEU F C   1 
ATOM   12342 O O   . LEU F  1 71  ? 147.414 170.160 201.246 1.00 15.38 ? 71  LEU F O   1 
ATOM   12343 C CB  . LEU F  1 71  ? 145.739 168.530 198.900 1.00 15.38 ? 71  LEU F CB  1 
ATOM   12344 C CG  . LEU F  1 71  ? 145.351 167.142 198.389 1.00 15.38 ? 71  LEU F CG  1 
ATOM   12345 C CD1 . LEU F  1 71  ? 145.061 167.161 196.903 1.00 15.38 ? 71  LEU F CD1 1 
ATOM   12346 C CD2 . LEU F  1 71  ? 146.418 166.126 198.732 1.00 15.38 ? 71  LEU F CD2 1 
ATOM   12347 N N   . ILE F  1 72  ? 145.406 171.052 200.779 1.00 16.21 ? 72  ILE F N   1 
ATOM   12348 C CA  . ILE F  1 72  ? 145.815 172.394 201.163 1.00 16.21 ? 72  ILE F CA  1 
ATOM   12349 C C   . ILE F  1 72  ? 146.137 172.458 202.653 1.00 16.21 ? 72  ILE F C   1 
ATOM   12350 O O   . ILE F  1 72  ? 147.117 173.086 203.057 1.00 16.21 ? 72  ILE F O   1 
ATOM   12351 C CB  . ILE F  1 72  ? 144.725 173.402 200.757 1.00 16.21 ? 72  ILE F CB  1 
ATOM   12352 C CG1 . ILE F  1 72  ? 144.725 173.598 199.241 1.00 16.21 ? 72  ILE F CG1 1 
ATOM   12353 C CG2 . ILE F  1 72  ? 144.923 174.710 201.445 1.00 16.21 ? 72  ILE F CG2 1 
ATOM   12354 C CD1 . ILE F  1 72  ? 143.548 174.360 198.728 1.00 16.21 ? 72  ILE F CD1 1 
ATOM   12355 N N   . MET F  1 73  ? 145.328 171.803 203.491 1.00 17.68 ? 73  MET F N   1 
ATOM   12356 C CA  . MET F  1 73  ? 145.603 171.789 204.923 1.00 17.68 ? 73  MET F CA  1 
ATOM   12357 C C   . MET F  1 73  ? 146.900 171.056 205.233 1.00 17.68 ? 73  MET F C   1 
ATOM   12358 O O   . MET F  1 73  ? 147.682 171.494 206.087 1.00 17.68 ? 73  MET F O   1 
ATOM   12359 C CB  . MET F  1 73  ? 144.443 171.152 205.685 1.00 17.68 ? 73  MET F CB  1 
ATOM   12360 C CG  . MET F  1 73  ? 143.213 172.016 205.780 1.00 17.68 ? 73  MET F CG  1 
ATOM   12361 S SD  . MET F  1 73  ? 141.804 171.144 206.479 1.00 17.68 ? 73  MET F SD  1 
ATOM   12362 C CE  . MET F  1 73  ? 142.324 171.016 208.182 1.00 17.68 ? 73  MET F CE  1 
ATOM   12363 N N   . ILE F  1 74  ? 147.143 169.931 204.557 1.00 15.90 ? 74  ILE F N   1 
ATOM   12364 C CA  . ILE F  1 74  ? 148.398 169.209 204.741 1.00 15.90 ? 74  ILE F CA  1 
ATOM   12365 C C   . ILE F  1 74  ? 149.571 170.103 204.373 1.00 15.90 ? 74  ILE F C   1 
ATOM   12366 O O   . ILE F  1 74  ? 150.574 170.164 205.089 1.00 15.90 ? 74  ILE F O   1 
ATOM   12367 C CB  . ILE F  1 74  ? 148.407 167.915 203.912 1.00 15.90 ? 74  ILE F CB  1 
ATOM   12368 C CG1 . ILE F  1 74  ? 147.460 166.877 204.505 1.00 15.90 ? 74  ILE F CG1 1 
ATOM   12369 C CG2 . ILE F  1 74  ? 149.815 167.349 203.821 1.00 15.90 ? 74  ILE F CG2 1 
ATOM   12370 C CD1 . ILE F  1 74  ? 147.171 165.753 203.575 1.00 15.90 ? 74  ILE F CD1 1 
ATOM   12371 N N   . ASN F  1 75  ? 149.464 170.802 203.245 1.00 17.41 ? 75  ASN F N   1 
ATOM   12372 C CA  . ASN F  1 75  ? 150.546 171.673 202.813 1.00 17.41 ? 75  ASN F CA  1 
ATOM   12373 C C   . ASN F  1 75  ? 150.782 172.794 203.817 1.00 17.41 ? 75  ASN F C   1 
ATOM   12374 O O   . ASN F  1 75  ? 151.927 173.124 204.142 1.00 17.41 ? 75  ASN F O   1 
ATOM   12375 C CB  . ASN F  1 75  ? 150.236 172.242 201.433 1.00 17.41 ? 75  ASN F CB  1 
ATOM   12376 C CG  . ASN F  1 75  ? 151.344 173.111 200.907 1.00 17.41 ? 75  ASN F CG  1 
ATOM   12377 O OD1 . ASN F  1 75  ? 151.215 174.330 200.839 1.00 17.41 ? 75  ASN F OD1 1 
ATOM   12378 N ND2 . ASN F  1 75  ? 152.452 172.487 200.541 1.00 17.41 ? 75  ASN F ND2 1 
ATOM   12379 N N   . ALA F  1 76  ? 149.700 173.393 204.315 1.00 17.16 ? 76  ALA F N   1 
ATOM   12380 C CA  . ALA F  1 76  ? 149.822 174.482 205.275 1.00 17.16 ? 76  ALA F CA  1 
ATOM   12381 C C   . ALA F  1 76  ? 150.509 174.011 206.548 1.00 17.16 ? 76  ALA F C   1 
ATOM   12382 O O   . ALA F  1 76  ? 151.381 174.698 207.083 1.00 17.16 ? 76  ALA F O   1 
ATOM   12383 C CB  . ALA F  1 76  ? 148.446 175.065 205.585 1.00 17.16 ? 76  ALA F CB  1 
ATOM   12384 N N   . CYS F  1 77  ? 150.138 172.827 207.039 1.00 17.73 ? 77  CYS F N   1 
ATOM   12385 C CA  . CYS F  1 77  ? 150.778 172.309 208.244 1.00 17.73 ? 77  CYS F CA  1 
ATOM   12386 C C   . CYS F  1 77  ? 152.232 171.937 207.989 1.00 17.73 ? 77  CYS F C   1 
ATOM   12387 O O   . CYS F  1 77  ? 153.083 172.117 208.862 1.00 17.73 ? 77  CYS F O   1 
ATOM   12388 C CB  . CYS F  1 77  ? 150.002 171.109 208.782 1.00 17.73 ? 77  CYS F CB  1 
ATOM   12389 S SG  . CYS F  1 77  ? 148.419 171.540 209.517 1.00 17.73 ? 77  CYS F SG  1 
ATOM   12390 N N   . LYS F  1 78  ? 152.537 171.413 206.803 1.00 17.77 ? 78  LYS F N   1 
ATOM   12391 C CA  . LYS F  1 78  ? 153.903 170.992 206.516 1.00 17.77 ? 78  LYS F CA  1 
ATOM   12392 C C   . LYS F  1 78  ? 154.841 172.182 206.388 1.00 17.77 ? 78  LYS F C   1 
ATOM   12393 O O   . LYS F  1 78  ? 155.948 172.161 206.933 1.00 17.77 ? 78  LYS F O   1 
ATOM   12394 C CB  . LYS F  1 78  ? 153.935 170.135 205.252 1.00 17.77 ? 78  LYS F CB  1 
ATOM   12395 C CG  . LYS F  1 78  ? 155.281 169.516 204.986 1.00 17.77 ? 78  LYS F CG  1 
ATOM   12396 C CD  . LYS F  1 78  ? 155.425 168.202 205.725 1.00 17.77 ? 78  LYS F CD  1 
ATOM   12397 C CE  . LYS F  1 78  ? 156.602 167.404 205.205 1.00 17.77 ? 78  LYS F CE  1 
ATOM   12398 N NZ  . LYS F  1 78  ? 156.191 166.193 204.456 1.00 17.77 ? 78  LYS F NZ  1 
ATOM   12399 N N   . ILE F  1 79  ? 154.423 173.241 205.693 1.00 17.78 ? 79  ILE F N   1 
ATOM   12400 C CA  . ILE F  1 79  ? 155.293 174.410 205.612 1.00 17.78 ? 79  ILE F CA  1 
ATOM   12401 C C   . ILE F  1 79  ? 155.242 175.250 206.880 1.00 17.78 ? 79  ILE F C   1 
ATOM   12402 O O   . ILE F  1 79  ? 156.048 176.173 207.032 1.00 17.78 ? 79  ILE F O   1 
ATOM   12403 C CB  . ILE F  1 79  ? 154.986 175.283 204.385 1.00 17.78 ? 79  ILE F CB  1 
ATOM   12404 C CG1 . ILE F  1 79  ? 153.601 175.919 204.486 1.00 17.78 ? 79  ILE F CG1 1 
ATOM   12405 C CG2 . ILE F  1 79  ? 155.146 174.476 203.110 1.00 17.78 ? 79  ILE F CG2 1 
ATOM   12406 C CD1 . ILE F  1 79  ? 153.161 176.603 203.218 1.00 17.78 ? 79  ILE F CD1 1 
ATOM   12407 N N   . ALA F  1 80  ? 154.331 174.949 207.801 1.00 16.67 ? 80  ALA F N   1 
ATOM   12408 C CA  . ALA F  1 80  ? 154.342 175.550 209.127 1.00 16.67 ? 80  ALA F CA  1 
ATOM   12409 C C   . ALA F  1 80  ? 155.211 174.775 210.110 1.00 16.67 ? 80  ALA F C   1 
ATOM   12410 O O   . ALA F  1 80  ? 155.127 175.025 211.312 1.00 16.67 ? 80  ALA F O   1 
ATOM   12411 C CB  . ALA F  1 80  ? 152.919 175.673 209.668 1.00 16.67 ? 80  ALA F CB  1 
ATOM   12412 N N   . SER F  1 81  ? 156.016 173.829 209.617 1.00 17.29 ? 81  SER F N   1 
ATOM   12413 C CA  . SER F  1 81  ? 157.041 173.138 210.402 1.00 17.29 ? 81  SER F CA  1 
ATOM   12414 C C   . SER F  1 81  ? 156.442 172.184 211.430 1.00 17.29 ? 81  SER F C   1 
ATOM   12415 O O   . SER F  1 81  ? 156.968 172.026 212.531 1.00 17.29 ? 81  SER F O   1 
ATOM   12416 C CB  . SER F  1 81  ? 157.992 174.126 211.082 1.00 17.29 ? 81  SER F CB  1 
ATOM   12417 O OG  . SER F  1 81  ? 158.560 175.020 210.151 1.00 17.29 ? 81  SER F OG  1 
ATOM   12418 N N   . ALA F  1 82  ? 155.338 171.533 211.076 1.00 16.88 ? 82  ALA F N   1 
ATOM   12419 C CA  . ALA F  1 82  ? 154.851 170.433 211.891 1.00 16.88 ? 82  ALA F CA  1 
ATOM   12420 C C   . ALA F  1 82  ? 155.850 169.287 211.847 1.00 16.88 ? 82  ALA F C   1 
ATOM   12421 O O   . ALA F  1 82  ? 156.451 169.010 210.808 1.00 16.88 ? 82  ALA F O   1 
ATOM   12422 C CB  . ALA F  1 82  ? 153.482 169.967 211.401 1.00 16.88 ? 82  ALA F CB  1 
ATOM   12423 N N   . SER F  1 83  ? 156.052 168.632 212.991 1.00 17.86 ? 83  SER F N   1 
ATOM   12424 C CA  . SER F  1 83  ? 157.015 167.538 213.028 1.00 17.86 ? 83  SER F CA  1 
ATOM   12425 C C   . SER F  1 83  ? 156.556 166.373 212.162 1.00 17.86 ? 83  SER F C   1 
ATOM   12426 O O   . SER F  1 83  ? 157.369 165.727 211.493 1.00 17.86 ? 83  SER F O   1 
ATOM   12427 C CB  . SER F  1 83  ? 157.250 167.083 214.468 1.00 17.86 ? 83  SER F CB  1 
ATOM   12428 O OG  . SER F  1 83  ? 156.079 166.541 215.042 1.00 17.86 ? 83  SER F OG  1 
ATOM   12429 N N   . ARG F  1 84  ? 155.259 166.100 212.148 1.00 17.79 ? 84  ARG F N   1 
ATOM   12430 C CA  . ARG F  1 84  ? 154.706 164.999 211.379 1.00 17.79 ? 84  ARG F CA  1 
ATOM   12431 C C   . ARG F  1 84  ? 153.263 165.337 211.044 1.00 17.79 ? 84  ARG F C   1 
ATOM   12432 O O   . ARG F  1 84  ? 152.549 165.905 211.872 1.00 17.79 ? 84  ARG F O   1 
ATOM   12433 C CB  . ARG F  1 84  ? 154.805 163.687 212.164 1.00 17.79 ? 84  ARG F CB  1 
ATOM   12434 C CG  . ARG F  1 84  ? 154.324 162.463 211.437 1.00 17.79 ? 84  ARG F CG  1 
ATOM   12435 C CD  . ARG F  1 84  ? 154.403 161.241 212.333 1.00 17.79 ? 84  ARG F CD  1 
ATOM   12436 N NE  . ARG F  1 84  ? 154.325 159.992 211.580 1.00 17.79 ? 84  ARG F NE  1 
ATOM   12437 C CZ  . ARG F  1 84  ? 155.291 159.520 210.797 1.00 17.79 ? 84  ARG F CZ  1 
ATOM   12438 N NH1 . ARG F  1 84  ? 155.119 158.375 210.156 1.00 17.79 ? 84  ARG F NH1 1 
ATOM   12439 N NH2 . ARG F  1 84  ? 156.428 160.184 210.660 1.00 17.79 ? 84  ARG F NH2 1 
ATOM   12440 N N   . VAL F  1 85  ? 152.842 165.007 209.829 1.00 15.84 ? 85  VAL F N   1 
ATOM   12441 C CA  . VAL F  1 85  ? 151.483 165.266 209.372 1.00 15.84 ? 85  VAL F CA  1 
ATOM   12442 C C   . VAL F  1 85  ? 150.871 163.948 208.932 1.00 15.84 ? 85  VAL F C   1 
ATOM   12443 O O   . VAL F  1 85  ? 151.435 163.248 208.087 1.00 15.84 ? 85  VAL F O   1 
ATOM   12444 C CB  . VAL F  1 85  ? 151.442 166.297 208.234 1.00 15.84 ? 85  VAL F CB  1 
ATOM   12445 C CG1 . VAL F  1 85  ? 150.005 166.599 207.848 1.00 15.84 ? 85  VAL F CG1 1 
ATOM   12446 C CG2 . VAL F  1 85  ? 152.163 167.562 208.639 1.00 15.84 ? 85  VAL F CG2 1 
ATOM   12447 N N   . THR F  1 86  ? 149.722 163.616 209.501 1.00 15.48 ? 86  THR F N   1 
ATOM   12448 C CA  . THR F  1 86  ? 149.006 162.389 209.187 1.00 15.48 ? 86  THR F CA  1 
ATOM   12449 C C   . THR F  1 86  ? 147.632 162.732 208.634 1.00 15.48 ? 86  THR F C   1 
ATOM   12450 O O   . THR F  1 86  ? 146.921 163.567 209.200 1.00 15.48 ? 86  THR F O   1 
ATOM   12451 C CB  . THR F  1 86  ? 148.867 161.501 210.425 1.00 15.48 ? 86  THR F CB  1 
ATOM   12452 O OG1 . THR F  1 86  ? 150.166 161.196 210.942 1.00 15.48 ? 86  THR F OG1 1 
ATOM   12453 C CG2 . THR F  1 86  ? 148.148 160.206 210.085 1.00 15.48 ? 86  THR F CG2 1 
ATOM   12454 N N   . ALA F  1 87  ? 147.265 162.092 207.535 1.00 14.97 ? 87  ALA F N   1 
ATOM   12455 C CA  . ALA F  1 87  ? 145.934 162.236 206.967 1.00 14.97 ? 87  ALA F CA  1 
ATOM   12456 C C   . ALA F  1 87  ? 145.060 161.097 207.470 1.00 14.97 ? 87  ALA F C   1 
ATOM   12457 O O   . ALA F  1 87  ? 145.362 159.925 207.236 1.00 14.97 ? 87  ALA F O   1 
ATOM   12458 C CB  . ALA F  1 87  ? 145.988 162.245 205.442 1.00 14.97 ? 87  ALA F CB  1 
ATOM   12459 N N   . VAL F  1 88  ? 143.993 161.442 208.174 1.00 15.44 ? 88  VAL F N   1 
ATOM   12460 C CA  . VAL F  1 88  ? 143.027 160.471 208.664 1.00 15.44 ? 88  VAL F CA  1 
ATOM   12461 C C   . VAL F  1 88  ? 141.846 160.532 207.705 1.00 15.44 ? 88  VAL F C   1 
ATOM   12462 O O   . VAL F  1 88  ? 141.023 161.443 207.770 1.00 15.44 ? 88  VAL F O   1 
ATOM   12463 C CB  . VAL F  1 88  ? 142.617 160.755 210.109 1.00 15.44 ? 88  VAL F CB  1 
ATOM   12464 C CG1 . VAL F  1 88  ? 141.618 159.723 210.593 1.00 15.44 ? 88  VAL F CG1 1 
ATOM   12465 C CG2 . VAL F  1 88  ? 143.841 160.784 211.001 1.00 15.44 ? 88  VAL F CG2 1 
ATOM   12466 N N   . ILE F  1 89  ? 141.766 159.555 206.811 1.00 16.49 ? 89  ILE F N   1 
ATOM   12467 C CA  . ILE F  1 89  ? 140.793 159.573 205.727 1.00 16.49 ? 89  ILE F CA  1 
ATOM   12468 C C   . ILE F  1 89  ? 139.880 158.365 205.884 1.00 16.49 ? 89  ILE F C   1 
ATOM   12469 O O   . ILE F  1 89  ? 140.156 157.308 205.306 1.00 16.49 ? 89  ILE F O   1 
ATOM   12470 C CB  . ILE F  1 89  ? 141.493 159.572 204.358 1.00 16.49 ? 89  ILE F CB  1 
ATOM   12471 C CG1 . ILE F  1 89  ? 142.550 160.673 204.295 1.00 16.49 ? 89  ILE F CG1 1 
ATOM   12472 C CG2 . ILE F  1 89  ? 140.483 159.736 203.243 1.00 16.49 ? 89  ILE F CG2 1 
ATOM   12473 C CD1 . ILE F  1 89  ? 143.412 160.615 203.062 1.00 16.49 ? 89  ILE F CD1 1 
ATOM   12474 N N   . PRO F  1 90  ? 138.794 158.474 206.653 1.00 18.22 ? 90  PRO F N   1 
ATOM   12475 C CA  . PRO F  1 90  ? 137.976 157.284 206.936 1.00 18.22 ? 90  PRO F CA  1 
ATOM   12476 C C   . PRO F  1 90  ? 137.463 156.583 205.691 1.00 18.22 ? 90  PRO F C   1 
ATOM   12477 O O   . PRO F  1 90  ? 137.493 155.351 205.626 1.00 18.22 ? 90  PRO F O   1 
ATOM   12478 C CB  . PRO F  1 90  ? 136.834 157.852 207.786 1.00 18.22 ? 90  PRO F CB  1 
ATOM   12479 C CG  . PRO F  1 90  ? 137.392 159.085 208.387 1.00 18.22 ? 90  PRO F CG  1 
ATOM   12480 C CD  . PRO F  1 90  ? 138.314 159.662 207.372 1.00 18.22 ? 90  PRO F CD  1 
ATOM   12481 N N   . CYS F  1 91  ? 137.015 157.330 204.689 1.00 19.97 ? 91  CYS F N   1 
ATOM   12482 C CA  . CYS F  1 91  ? 136.624 156.773 203.402 1.00 19.97 ? 91  CYS F CA  1 
ATOM   12483 C C   . CYS F  1 91  ? 137.536 157.360 202.337 1.00 19.97 ? 91  CYS F C   1 
ATOM   12484 O O   . CYS F  1 91  ? 137.513 158.569 202.095 1.00 19.97 ? 91  CYS F O   1 
ATOM   12485 C CB  . CYS F  1 91  ? 135.158 157.074 203.092 1.00 19.97 ? 91  CYS F CB  1 
ATOM   12486 S SG  . CYS F  1 91  ? 134.552 156.309 201.578 1.00 19.97 ? 91  CYS F SG  1 
ATOM   12487 N N   . PHE F  1 92  ? 138.332 156.509 201.706 1.00 17.45 ? 92  PHE F N   1 
ATOM   12488 C CA  . PHE F  1 92  ? 139.368 156.972 200.796 1.00 17.45 ? 92  PHE F CA  1 
ATOM   12489 C C   . PHE F  1 92  ? 138.762 157.349 199.447 1.00 17.45 ? 92  PHE F C   1 
ATOM   12490 O O   . PHE F  1 92  ? 138.123 156.506 198.814 1.00 17.45 ? 92  PHE F O   1 
ATOM   12491 C CB  . PHE F  1 92  ? 140.427 155.899 200.619 1.00 17.45 ? 92  PHE F CB  1 
ATOM   12492 C CG  . PHE F  1 92  ? 141.683 156.391 199.982 1.00 17.45 ? 92  PHE F CG  1 
ATOM   12493 C CD1 . PHE F  1 92  ? 142.660 157.011 200.739 1.00 17.45 ? 92  PHE F CD1 1 
ATOM   12494 C CD2 . PHE F  1 92  ? 141.895 156.235 198.626 1.00 17.45 ? 92  PHE F CD2 1 
ATOM   12495 C CE1 . PHE F  1 92  ? 143.821 157.464 200.152 1.00 17.45 ? 92  PHE F CE1 1 
ATOM   12496 C CE2 . PHE F  1 92  ? 143.054 156.686 198.038 1.00 17.45 ? 92  PHE F CE2 1 
ATOM   12497 C CZ  . PHE F  1 92  ? 144.018 157.301 198.802 1.00 17.45 ? 92  PHE F CZ  1 
ATOM   12498 N N   . PRO F  1 93  ? 138.941 158.579 198.977 1.00 17.87 ? 93  PRO F N   1 
ATOM   12499 C CA  . PRO F  1 93  ? 138.345 158.978 197.699 1.00 17.87 ? 93  PRO F CA  1 
ATOM   12500 C C   . PRO F  1 93  ? 139.030 158.316 196.514 1.00 17.87 ? 93  PRO F C   1 
ATOM   12501 O O   . PRO F  1 93  ? 140.228 158.030 196.537 1.00 17.87 ? 93  PRO F O   1 
ATOM   12502 C CB  . PRO F  1 93  ? 138.548 160.494 197.675 1.00 17.87 ? 93  PRO F CB  1 
ATOM   12503 C CG  . PRO F  1 93  ? 139.741 160.715 198.514 1.00 17.87 ? 93  PRO F CG  1 
ATOM   12504 C CD  . PRO F  1 93  ? 139.744 159.656 199.575 1.00 17.87 ? 93  PRO F CD  1 
ATOM   12505 N N   . TYR F  1 94  ? 138.243 158.081 195.465 1.00 17.71 ? 94  TYR F N   1 
ATOM   12506 C CA  . TYR F  1 94  ? 138.679 157.451 194.223 1.00 17.71 ? 94  TYR F CA  1 
ATOM   12507 C C   . TYR F  1 94  ? 139.219 156.048 194.435 1.00 17.71 ? 94  TYR F C   1 
ATOM   12508 O O   . TYR F  1 94  ? 139.948 155.539 193.584 1.00 17.71 ? 94  TYR F O   1 
ATOM   12509 C CB  . TYR F  1 94  ? 139.711 158.316 193.486 1.00 17.71 ? 94  TYR F CB  1 
ATOM   12510 C CG  . TYR F  1 94  ? 139.113 159.592 192.969 1.00 17.71 ? 94  TYR F CG  1 
ATOM   12511 C CD1 . TYR F  1 94  ? 138.469 159.629 191.741 1.00 17.71 ? 94  TYR F CD1 1 
ATOM   12512 C CD2 . TYR F  1 94  ? 139.155 160.753 193.720 1.00 17.71 ? 94  TYR F CD2 1 
ATOM   12513 C CE1 . TYR F  1 94  ? 137.907 160.781 191.274 1.00 17.71 ? 94  TYR F CE1 1 
ATOM   12514 C CE2 . TYR F  1 94  ? 138.593 161.913 193.259 1.00 17.71 ? 94  TYR F CE2 1 
ATOM   12515 C CZ  . TYR F  1 94  ? 137.969 161.923 192.034 1.00 17.71 ? 94  TYR F CZ  1 
ATOM   12516 O OH  . TYR F  1 94  ? 137.402 163.074 191.566 1.00 17.71 ? 94  TYR F OH  1 
ATOM   12517 N N   . ALA F  1 95  ? 138.864 155.406 195.548 1.00 18.61 ? 95  ALA F N   1 
ATOM   12518 C CA  . ALA F  1 95  ? 139.377 154.076 195.842 1.00 18.61 ? 95  ALA F CA  1 
ATOM   12519 C C   . ALA F  1 95  ? 138.921 153.052 194.812 1.00 18.61 ? 95  ALA F C   1 
ATOM   12520 O O   . ALA F  1 95  ? 139.643 152.091 194.534 1.00 18.61 ? 95  ALA F O   1 
ATOM   12521 C CB  . ALA F  1 95  ? 138.954 153.650 197.244 1.00 18.61 ? 95  ALA F CB  1 
ATOM   12522 N N   . ARG F  1 96  ? 137.744 153.243 194.225 0.20 22.07 ? 96  ARG F N   1 
ATOM   12523 C CA  . ARG F  1 96  ? 137.235 152.297 193.242 0.20 22.07 ? 96  ARG F CA  1 
ATOM   12524 C C   . ARG F  1 96  ? 137.911 152.423 191.885 0.20 22.07 ? 96  ARG F C   1 
ATOM   12525 O O   . ARG F  1 96  ? 137.736 151.540 191.043 0.20 22.07 ? 96  ARG F O   1 
ATOM   12526 C CB  . ARG F  1 96  ? 135.729 152.460 193.084 0.20 22.07 ? 96  ARG F CB  1 
ATOM   12527 C CG  . ARG F  1 96  ? 134.942 151.823 194.197 0.20 22.07 ? 96  ARG F CG  1 
ATOM   12528 C CD  . ARG F  1 96  ? 133.484 152.167 194.096 0.20 22.07 ? 96  ARG F CD  1 
ATOM   12529 N NE  . ARG F  1 96  ? 133.205 153.503 194.599 0.20 22.07 ? 96  ARG F NE  1 
ATOM   12530 C CZ  . ARG F  1 96  ? 132.003 154.063 194.577 0.20 22.07 ? 96  ARG F CZ  1 
ATOM   12531 N NH1 . ARG F  1 96  ? 130.977 153.401 194.071 0.20 22.07 ? 96  ARG F NH1 1 
ATOM   12532 N NH2 . ARG F  1 96  ? 131.833 155.284 195.059 0.20 22.07 ? 96  ARG F NH2 1 
ATOM   12533 N N   . GLN F  1 97  ? 138.690 153.495 191.686 0.81 19.29 ? 97  GLN F N   1 
ATOM   12534 C CA  . GLN F  1 97  ? 139.479 153.662 190.431 0.81 19.29 ? 97  GLN F CA  1 
ATOM   12535 C C   . GLN F  1 97  ? 140.901 153.196 190.733 0.81 19.29 ? 97  GLN F C   1 
ATOM   12536 O O   . GLN F  1 97  ? 141.825 154.027 190.627 0.81 19.29 ? 97  GLN F O   1 
ATOM   12537 C CB  . GLN F  1 97  ? 139.455 155.119 189.974 0.81 19.29 ? 97  GLN F CB  1 
ATOM   12538 C CG  . GLN F  1 97  ? 138.174 155.510 189.255 0.81 19.29 ? 97  GLN F CG  1 
ATOM   12539 C CD  . GLN F  1 97  ? 137.288 156.389 190.105 0.81 19.29 ? 97  GLN F CD  1 
ATOM   12540 O OE1 . GLN F  1 97  ? 137.096 156.148 191.294 0.81 19.29 ? 97  GLN F OE1 1 
ATOM   12541 N NE2 . GLN F  1 97  ? 136.733 157.421 189.489 0.81 19.29 ? 97  GLN F NE2 1 
ATOM   12542 N N   . ASP F  1 98  ? 141.067 151.921 191.082 1.00 20.01 ? 98  ASP F N   1 
ATOM   12543 C CA  . ASP F  1 98  ? 142.351 151.373 191.487 1.00 20.01 ? 98  ASP F CA  1 
ATOM   12544 C C   . ASP F  1 98  ? 143.044 150.586 190.381 1.00 20.01 ? 98  ASP F C   1 
ATOM   12545 O O   . ASP F  1 98  ? 144.070 149.959 190.650 1.00 20.01 ? 98  ASP F O   1 
ATOM   12546 C CB  . ASP F  1 98  ? 142.173 150.477 192.715 1.00 20.01 ? 98  ASP F CB  1 
ATOM   12547 C CG  . ASP F  1 98  ? 141.159 149.380 192.485 1.00 20.01 ? 98  ASP F CG  1 
ATOM   12548 O OD1 . ASP F  1 98  ? 140.293 149.547 191.611 1.00 20.01 ? 98  ASP F OD1 1 
ATOM   12549 O OD2 . ASP F  1 98  ? 141.229 148.347 193.165 1.00 20.01 ? 98  ASP F OD2 1 
ATOM   12550 N N   . LYS F  1 99  ? 142.515 150.596 189.161 1.00 21.29 ? 99  LYS F N   1 
ATOM   12551 C CA  . LYS F  1 99  ? 143.109 149.859 188.055 1.00 21.29 ? 99  LYS F CA  1 
ATOM   12552 C C   . LYS F  1 99  ? 142.506 150.335 186.741 1.00 21.29 ? 99  LYS F C   1 
ATOM   12553 O O   . LYS F  1 99  ? 141.485 151.021 186.721 1.00 21.29 ? 99  LYS F O   1 
ATOM   12554 C CB  . LYS F  1 99  ? 142.911 148.352 188.226 1.00 21.29 ? 99  LYS F CB  1 
ATOM   12555 C CG  . LYS F  1 99  ? 141.473 147.913 188.193 1.00 21.29 ? 99  LYS F CG  1 
ATOM   12556 C CD  . LYS F  1 99  ? 141.289 146.623 188.963 1.00 21.29 ? 99  LYS F CD  1 
ATOM   12557 C CE  . LYS F  1 99  ? 139.944 146.569 189.641 1.00 21.29 ? 99  LYS F CE  1 
ATOM   12558 N NZ  . LYS F  1 99  ? 138.909 147.287 188.856 1.00 21.29 ? 99  LYS F NZ  1 
ATOM   12559 N N   . LYS F  1 100 ? 143.156 149.955 185.639 0.87 21.31 ? 100 LYS F N   1 
ATOM   12560 C CA  . LYS F  1 100 ? 142.713 150.344 184.305 0.87 21.31 ? 100 LYS F CA  1 
ATOM   12561 C C   . LYS F  1 100 ? 141.794 149.302 183.674 0.87 21.31 ? 100 LYS F C   1 
ATOM   12562 O O   . LYS F  1 100 ? 140.692 149.638 183.235 0.87 21.31 ? 100 LYS F O   1 
ATOM   12563 C CB  . LYS F  1 100 ? 143.914 150.589 183.384 0.87 21.31 ? 100 LYS F CB  1 
ATOM   12564 C CG  . LYS F  1 100 ? 144.429 151.997 183.413 0.87 21.31 ? 100 LYS F CG  1 
ATOM   12565 C CD  . LYS F  1 100 ? 145.332 152.307 182.232 0.87 21.31 ? 100 LYS F CD  1 
ATOM   12566 C CE  . LYS F  1 100 ? 146.431 151.304 182.064 0.87 21.31 ? 100 LYS F CE  1 
ATOM   12567 N NZ  . LYS F  1 100 ? 146.822 151.134 180.642 0.87 21.31 ? 100 LYS F NZ  1 
ATOM   12568 N N   . ASP F  1 101 ? 142.245 148.051 183.602 0.10 22.68 ? 101 ASP F N   1 
ATOM   12569 C CA  . ASP F  1 101 ? 141.428 146.929 183.145 0.10 22.68 ? 101 ASP F CA  1 
ATOM   12570 C C   . ASP F  1 101 ? 140.886 147.097 181.729 0.10 22.68 ? 101 ASP F C   1 
ATOM   12571 O O   . ASP F  1 101 ? 139.674 147.233 181.540 0.10 22.68 ? 101 ASP F O   1 
ATOM   12572 C CB  . ASP F  1 101 ? 140.268 146.696 184.114 0.10 22.68 ? 101 ASP F CB  1 
ATOM   12573 C CG  . ASP F  1 101 ? 140.510 145.526 185.040 0.10 22.68 ? 101 ASP F CG  1 
ATOM   12574 O OD1 . ASP F  1 101 ? 141.569 144.879 184.915 0.10 22.68 ? 101 ASP F OD1 1 
ATOM   12575 O OD2 . ASP F  1 101 ? 139.645 145.254 185.896 0.10 22.68 ? 101 ASP F OD2 1 
ATOM   12576 N N   . LYS F  1 102 ? 141.775 147.099 180.737 0.10 22.60 ? 102 LYS F N   1 
ATOM   12577 C CA  . LYS F  1 102 ? 141.402 147.116 179.318 0.10 22.60 ? 102 LYS F CA  1 
ATOM   12578 C C   . LYS F  1 102 ? 140.683 148.405 178.932 0.10 22.60 ? 102 LYS F C   1 
ATOM   12579 O O   . LYS F  1 102 ? 139.874 148.441 178.005 0.10 22.60 ? 102 LYS F O   1 
ATOM   12580 C CB  . LYS F  1 102 ? 140.546 145.905 178.950 0.10 22.60 ? 102 LYS F CB  1 
ATOM   12581 C CG  . LYS F  1 102 ? 141.243 144.583 179.093 0.10 22.60 ? 102 LYS F CG  1 
ATOM   12582 C CD  . LYS F  1 102 ? 140.321 143.431 178.756 0.10 22.60 ? 102 LYS F CD  1 
ATOM   12583 C CE  . LYS F  1 102 ? 141.025 142.099 178.954 0.10 22.60 ? 102 LYS F CE  1 
ATOM   12584 N NZ  . LYS F  1 102 ? 140.136 140.942 178.678 0.10 22.60 ? 102 LYS F NZ  1 
ATOM   12585 N N   . SER F  1 103 ? 140.992 149.477 179.646 1.00 21.94 ? 103 SER F N   1 
ATOM   12586 C CA  . SER F  1 103 ? 140.386 150.762 179.343 1.00 21.94 ? 103 SER F CA  1 
ATOM   12587 C C   . SER F  1 103 ? 141.465 151.829 179.402 1.00 21.94 ? 103 SER F C   1 
ATOM   12588 O O   . SER F  1 103 ? 142.390 151.733 180.211 1.00 21.94 ? 103 SER F O   1 
ATOM   12589 C CB  . SER F  1 103 ? 139.254 151.076 180.323 1.00 21.94 ? 103 SER F CB  1 
ATOM   12590 O OG  . SER F  1 103 ? 138.908 152.445 180.285 1.00 21.94 ? 103 SER F OG  1 
ATOM   12591 N N   . ARG F  1 104 ? 141.348 152.838 178.539 1.00 19.86 ? 104 ARG F N   1 
ATOM   12592 C CA  . ARG F  1 104 ? 142.245 153.992 178.589 1.00 19.86 ? 104 ARG F CA  1 
ATOM   12593 C C   . ARG F  1 104 ? 141.744 154.952 179.667 1.00 19.86 ? 104 ARG F C   1 
ATOM   12594 O O   . ARG F  1 104 ? 141.284 156.064 179.410 1.00 19.86 ? 104 ARG F O   1 
ATOM   12595 C CB  . ARG F  1 104 ? 142.344 154.667 177.232 1.00 19.86 ? 104 ARG F CB  1 
ATOM   12596 C CG  . ARG F  1 104 ? 143.563 154.267 176.439 1.00 19.86 ? 104 ARG F CG  1 
ATOM   12597 C CD  . ARG F  1 104 ? 143.631 155.009 175.123 1.00 19.86 ? 104 ARG F CD  1 
ATOM   12598 N NE  . ARG F  1 104 ? 142.451 154.752 174.312 1.00 19.86 ? 104 ARG F NE  1 
ATOM   12599 C CZ  . ARG F  1 104 ? 142.377 153.833 173.362 1.00 19.86 ? 104 ARG F CZ  1 
ATOM   12600 N NH1 . ARG F  1 104 ? 141.254 153.678 172.686 1.00 19.86 ? 104 ARG F NH1 1 
ATOM   12601 N NH2 . ARG F  1 104 ? 143.417 153.077 173.079 1.00 19.86 ? 104 ARG F NH2 1 
ATOM   12602 N N   . ALA F  1 105 ? 141.842 154.490 180.889 1.00 18.71 ? 105 ALA F N   1 
ATOM   12603 C CA  . ALA F  1 105 ? 141.335 155.156 182.062 1.00 18.71 ? 105 ALA F CA  1 
ATOM   12604 C C   . ALA F  1 105 ? 142.477 155.567 182.979 1.00 18.71 ? 105 ALA F C   1 
ATOM   12605 O O   . ALA F  1 105 ? 143.571 155.004 182.908 1.00 18.71 ? 105 ALA F O   1 
ATOM   12606 C CB  . ALA F  1 105 ? 140.372 154.239 182.825 1.00 18.71 ? 105 ALA F CB  1 
ATOM   12607 N N   . PRO F  1 106 ? 142.268 156.559 183.831 1.00 17.56 ? 106 PRO F N   1 
ATOM   12608 C CA  . PRO F  1 106 ? 143.266 156.861 184.856 1.00 17.56 ? 106 PRO F CA  1 
ATOM   12609 C C   . PRO F  1 106 ? 143.219 155.830 185.967 1.00 17.56 ? 106 PRO F C   1 
ATOM   12610 O O   . PRO F  1 106 ? 142.218 155.145 186.168 1.00 17.56 ? 106 PRO F O   1 
ATOM   12611 C CB  . PRO F  1 106 ? 142.824 158.232 185.364 1.00 17.56 ? 106 PRO F CB  1 
ATOM   12612 C CG  . PRO F  1 106 ? 141.343 158.154 185.233 1.00 17.56 ? 106 PRO F CG  1 
ATOM   12613 C CD  . PRO F  1 106 ? 141.087 157.427 183.958 1.00 17.56 ? 106 PRO F CD  1 
ATOM   12614 N N   . ILE F  1 107 ? 144.327 155.708 186.687 1.00 17.02 ? 107 ILE F N   1 
ATOM   12615 C CA  . ILE F  1 107 ? 144.307 155.052 188.001 1.00 17.02 ? 107 ILE F CA  1 
ATOM   12616 C C   . ILE F  1 107 ? 144.217 156.187 189.015 1.00 17.02 ? 107 ILE F C   1 
ATOM   12617 O O   . ILE F  1 107 ? 145.209 156.686 189.546 1.00 17.02 ? 107 ILE F O   1 
ATOM   12618 C CB  . ILE F  1 107 ? 145.513 154.138 188.216 1.00 17.02 ? 107 ILE F CB  1 
ATOM   12619 C CG1 . ILE F  1 107 ? 145.635 153.162 187.046 1.00 17.02 ? 107 ILE F CG1 1 
ATOM   12620 C CG2 . ILE F  1 107 ? 145.374 153.386 189.522 1.00 17.02 ? 107 ILE F CG2 1 
ATOM   12621 C CD1 . ILE F  1 107 ? 146.941 152.416 186.995 1.00 17.02 ? 107 ILE F CD1 1 
ATOM   12622 N N   . SER F  1 108 ? 142.980 156.609 189.284 1.00 16.21 ? 108 SER F N   1 
ATOM   12623 C CA  . SER F  1 108 ? 142.763 157.816 190.072 1.00 16.21 ? 108 SER F CA  1 
ATOM   12624 C C   . SER F  1 108 ? 143.204 157.634 191.516 1.00 16.21 ? 108 SER F C   1 
ATOM   12625 O O   . SER F  1 108 ? 143.666 158.589 192.141 1.00 16.21 ? 108 SER F O   1 
ATOM   12626 C CB  . SER F  1 108 ? 141.296 158.228 190.010 1.00 16.21 ? 108 SER F CB  1 
ATOM   12627 O OG  . SER F  1 108 ? 140.878 158.395 188.676 1.00 16.21 ? 108 SER F OG  1 
ATOM   12628 N N   . ALA F  1 109 ? 143.065 156.426 192.059 1.00 15.68 ? 109 ALA F N   1 
ATOM   12629 C CA  . ALA F  1 109 ? 143.516 156.172 193.421 1.00 15.68 ? 109 ALA F CA  1 
ATOM   12630 C C   . ALA F  1 109 ? 145.016 156.403 193.554 1.00 15.68 ? 109 ALA F C   1 
ATOM   12631 O O   . ALA F  1 109 ? 145.477 156.986 194.541 1.00 15.68 ? 109 ALA F O   1 
ATOM   12632 C CB  . ALA F  1 109 ? 143.152 154.748 193.836 1.00 15.68 ? 109 ALA F CB  1 
ATOM   12633 N N   . LYS F  1 110 ? 145.792 155.958 192.565 1.00 15.01 ? 110 LYS F N   1 
ATOM   12634 C CA  . LYS F  1 110 ? 147.227 156.206 192.585 1.00 15.01 ? 110 LYS F CA  1 
ATOM   12635 C C   . LYS F  1 110 ? 147.528 157.695 192.477 1.00 15.01 ? 110 LYS F C   1 
ATOM   12636 O O   . LYS F  1 110 ? 148.445 158.195 193.136 1.00 15.01 ? 110 LYS F O   1 
ATOM   12637 C CB  . LYS F  1 110 ? 147.914 155.430 191.462 1.00 15.01 ? 110 LYS F CB  1 
ATOM   12638 C CG  . LYS F  1 110 ? 149.399 155.698 191.336 1.00 15.01 ? 110 LYS F CG  1 
ATOM   12639 C CD  . LYS F  1 110 ? 150.124 155.460 192.651 1.00 15.01 ? 110 LYS F CD  1 
ATOM   12640 C CE  . LYS F  1 110 ? 151.614 155.726 192.537 1.00 15.01 ? 110 LYS F CE  1 
ATOM   12641 N NZ  . LYS F  1 110 ? 152.267 154.859 191.538 1.00 15.01 ? 110 LYS F NZ  1 
ATOM   12642 N N   . LEU F  1 111 ? 146.772 158.418 191.652 1.00 15.41 ? 111 LEU F N   1 
ATOM   12643 C CA  . LEU F  1 111 ? 146.965 159.859 191.545 1.00 15.41 ? 111 LEU F CA  1 
ATOM   12644 C C   . LEU F  1 111 ? 146.696 160.545 192.877 1.00 15.41 ? 111 LEU F C   1 
ATOM   12645 O O   . LEU F  1 111 ? 147.436 161.447 193.284 1.00 15.41 ? 111 LEU F O   1 
ATOM   12646 C CB  . LEU F  1 111 ? 146.066 160.430 190.452 1.00 15.41 ? 111 LEU F CB  1 
ATOM   12647 C CG  . LEU F  1 111 ? 146.033 161.956 190.357 1.00 15.41 ? 111 LEU F CG  1 
ATOM   12648 C CD1 . LEU F  1 111 ? 147.411 162.517 190.071 1.00 15.41 ? 111 LEU F CD1 1 
ATOM   12649 C CD2 . LEU F  1 111 ? 145.045 162.405 189.303 1.00 15.41 ? 111 LEU F CD2 1 
ATOM   12650 N N   . VAL F  1 112 ? 145.635 160.131 193.567 1.00 15.32 ? 112 VAL F N   1 
ATOM   12651 C CA  . VAL F  1 112 ? 145.320 160.701 194.873 1.00 15.32 ? 112 VAL F CA  1 
ATOM   12652 C C   . VAL F  1 112 ? 146.435 160.397 195.867 1.00 15.32 ? 112 VAL F C   1 
ATOM   12653 O O   . VAL F  1 112 ? 146.833 161.259 196.658 1.00 15.32 ? 112 VAL F O   1 
ATOM   12654 C CB  . VAL F  1 112 ? 143.957 160.186 195.366 1.00 15.32 ? 112 VAL F CB  1 
ATOM   12655 C CG1 . VAL F  1 112 ? 143.782 160.460 196.843 1.00 15.32 ? 112 VAL F CG1 1 
ATOM   12656 C CG2 . VAL F  1 112 ? 142.834 160.823 194.566 1.00 15.32 ? 112 VAL F CG2 1 
ATOM   12657 N N   . ALA F  1 113 ? 146.951 159.168 195.845 1.00 15.17 ? 113 ALA F N   1 
ATOM   12658 C CA  . ALA F  1 113 ? 148.061 158.819 196.728 1.00 15.17 ? 113 ALA F CA  1 
ATOM   12659 C C   . ALA F  1 113 ? 149.283 159.689 196.454 1.00 15.17 ? 113 ALA F C   1 
ATOM   12660 O O   . ALA F  1 113 ? 149.924 160.188 197.387 1.00 15.17 ? 113 ALA F O   1 
ATOM   12661 C CB  . ALA F  1 113 ? 148.410 157.341 196.571 1.00 15.17 ? 113 ALA F CB  1 
ATOM   12662 N N   . ASN F  1 114 ? 149.611 159.884 195.177 1.00 15.56 ? 114 ASN F N   1 
ATOM   12663 C CA  . ASN F  1 114 ? 150.736 160.736 194.808 1.00 15.56 ? 114 ASN F CA  1 
ATOM   12664 C C   . ASN F  1 114 ? 150.520 162.170 195.265 1.00 15.56 ? 114 ASN F C   1 
ATOM   12665 O O   . ASN F  1 114 ? 151.453 162.825 195.737 1.00 15.56 ? 114 ASN F O   1 
ATOM   12666 C CB  . ASN F  1 114 ? 150.951 160.696 193.296 1.00 15.56 ? 114 ASN F CB  1 
ATOM   12667 C CG  . ASN F  1 114 ? 151.699 159.467 192.847 1.00 15.56 ? 114 ASN F CG  1 
ATOM   12668 O OD1 . ASN F  1 114 ? 152.321 158.781 193.647 1.00 15.56 ? 114 ASN F OD1 1 
ATOM   12669 N ND2 . ASN F  1 114 ? 151.636 159.178 191.561 1.00 15.56 ? 114 ASN F ND2 1 
ATOM   12670 N N   . MET F  1 115 ? 149.298 162.680 195.117 1.00 16.20 ? 115 MET F N   1 
ATOM   12671 C CA  . MET F  1 115 ? 149.011 164.047 195.532 1.00 16.20 ? 115 MET F CA  1 
ATOM   12672 C C   . MET F  1 115 ? 149.135 164.199 197.042 1.00 16.20 ? 115 MET F C   1 
ATOM   12673 O O   . MET F  1 115 ? 149.664 165.201 197.533 1.00 16.20 ? 115 MET F O   1 
ATOM   12674 C CB  . MET F  1 115 ? 147.627 164.467 195.043 1.00 16.20 ? 115 MET F CB  1 
ATOM   12675 C CG  . MET F  1 115 ? 147.606 164.814 193.564 1.00 16.20 ? 115 MET F CG  1 
ATOM   12676 S SD  . MET F  1 115 ? 145.992 165.181 192.858 1.00 16.20 ? 115 MET F SD  1 
ATOM   12677 C CE  . MET F  1 115 ? 144.895 164.397 194.014 1.00 16.20 ? 115 MET F CE  1 
ATOM   12678 N N   . LEU F  1 116 ? 148.658 163.206 197.795 1.00 15.14 ? 116 LEU F N   1 
ATOM   12679 C CA  . LEU F  1 116 ? 148.798 163.244 199.246 1.00 15.14 ? 116 LEU F CA  1 
ATOM   12680 C C   . LEU F  1 116 ? 150.262 163.225 199.656 1.00 15.14 ? 116 LEU F C   1 
ATOM   12681 O O   . LEU F  1 116 ? 150.666 163.940 200.577 1.00 15.14 ? 116 LEU F O   1 
ATOM   12682 C CB  . LEU F  1 116 ? 148.056 162.074 199.883 1.00 15.14 ? 116 LEU F CB  1 
ATOM   12683 C CG  . LEU F  1 116 ? 146.533 162.129 199.890 1.00 15.14 ? 116 LEU F CG  1 
ATOM   12684 C CD1 . LEU F  1 116 ? 145.967 160.734 200.057 1.00 15.14 ? 116 LEU F CD1 1 
ATOM   12685 C CD2 . LEU F  1 116 ? 146.046 163.045 200.988 1.00 15.14 ? 116 LEU F CD2 1 
ATOM   12686 N N   . SER F  1 117 ? 151.070 162.407 198.982 1.00 15.99 ? 117 SER F N   1 
ATOM   12687 C CA  . SER F  1 117 ? 152.494 162.358 199.293 1.00 15.99 ? 117 SER F CA  1 
ATOM   12688 C C   . SER F  1 117 ? 153.180 163.680 198.968 1.00 15.99 ? 117 SER F C   1 
ATOM   12689 O O   . SER F  1 117 ? 154.005 164.170 199.744 1.00 15.99 ? 117 SER F O   1 
ATOM   12690 C CB  . SER F  1 117 ? 153.152 161.207 198.538 1.00 15.99 ? 117 SER F CB  1 
ATOM   12691 O OG  . SER F  1 117 ? 152.463 159.996 198.777 1.00 15.99 ? 117 SER F OG  1 
ATOM   12692 N N   . VAL F  1 118 ? 152.846 164.276 197.824 1.00 15.48 ? 118 VAL F N   1 
ATOM   12693 C CA  . VAL F  1 118 ? 153.529 165.494 197.408 1.00 15.48 ? 118 VAL F CA  1 
ATOM   12694 C C   . VAL F  1 118 ? 153.055 166.691 198.223 1.00 15.48 ? 118 VAL F C   1 
ATOM   12695 O O   . VAL F  1 118 ? 153.783 167.676 198.366 1.00 15.48 ? 118 VAL F O   1 
ATOM   12696 C CB  . VAL F  1 118 ? 153.350 165.720 195.895 1.00 15.48 ? 118 VAL F CB  1 
ATOM   12697 C CG1 . VAL F  1 118 ? 152.050 166.439 195.595 1.00 15.48 ? 118 VAL F CG1 1 
ATOM   12698 C CG2 . VAL F  1 118 ? 154.516 166.488 195.341 1.00 15.48 ? 118 VAL F CG2 1 
ATOM   12699 N N   . ALA F  1 119 ? 151.844 166.631 198.778 1.00 15.61 ? 119 ALA F N   1 
ATOM   12700 C CA  . ALA F  1 119 ? 151.397 167.688 199.671 1.00 15.61 ? 119 ALA F CA  1 
ATOM   12701 C C   . ALA F  1 119 ? 152.171 167.665 200.978 1.00 15.61 ? 119 ALA F C   1 
ATOM   12702 O O   . ALA F  1 119 ? 152.285 168.696 201.648 1.00 15.61 ? 119 ALA F O   1 
ATOM   12703 C CB  . ALA F  1 119 ? 149.899 167.567 199.932 1.00 15.61 ? 119 ALA F CB  1 
ATOM   12704 N N   . GLY F  1 120 ? 152.705 166.511 201.353 1.00 15.78 ? 120 GLY F N   1 
ATOM   12705 C CA  . GLY F  1 120 ? 153.556 166.422 202.518 1.00 15.78 ? 120 GLY F CA  1 
ATOM   12706 C C   . GLY F  1 120 ? 153.079 165.467 203.589 1.00 15.78 ? 120 GLY F C   1 
ATOM   12707 O O   . GLY F  1 120 ? 153.569 165.516 204.718 1.00 15.78 ? 120 GLY F O   1 
ATOM   12708 N N   . ALA F  1 121 ? 152.127 164.600 203.265 1.00 14.98 ? 121 ALA F N   1 
ATOM   12709 C CA  . ALA F  1 121 ? 151.663 163.626 204.242 1.00 14.98 ? 121 ALA F CA  1 
ATOM   12710 C C   . ALA F  1 121 ? 152.766 162.626 204.553 1.00 14.98 ? 121 ALA F C   1 
ATOM   12711 O O   . ALA F  1 121 ? 153.421 162.099 203.650 1.00 14.98 ? 121 ALA F O   1 
ATOM   12712 C CB  . ALA F  1 121 ? 150.419 162.907 203.730 1.00 14.98 ? 121 ALA F CB  1 
ATOM   12713 N N   . ASP F  1 122 ? 152.983 162.379 205.835 0.50 15.26 ? 122 ASP F N   1 
ATOM   12714 C CA  . ASP F  1 122 ? 153.951 161.389 206.278 0.50 15.26 ? 122 ASP F CA  1 
ATOM   12715 C C   . ASP F  1 122 ? 153.318 160.042 206.573 0.50 15.26 ? 122 ASP F C   1 
ATOM   12716 O O   . ASP F  1 122 ? 154.028 159.036 206.621 0.50 15.26 ? 122 ASP F O   1 
ATOM   12717 C CB  . ASP F  1 122 ? 154.678 161.900 207.523 0.50 15.26 ? 122 ASP F CB  1 
ATOM   12718 C CG  . ASP F  1 122 ? 155.178 163.320 207.361 0.50 15.26 ? 122 ASP F CG  1 
ATOM   12719 O OD1 . ASP F  1 122 ? 155.415 163.736 206.211 0.50 15.26 ? 122 ASP F OD1 1 
ATOM   12720 O OD2 . ASP F  1 122 ? 155.387 164.007 208.375 0.50 15.26 ? 122 ASP F OD2 1 
ATOM   12721 N N   . HIS F  1 123 ? 152.003 160.003 206.740 1.00 15.71 ? 123 HIS F N   1 
ATOM   12722 C CA  . HIS F  1 123 ? 151.315 158.824 207.230 1.00 15.71 ? 123 HIS F CA  1 
ATOM   12723 C C   . HIS F  1 123 ? 149.842 158.934 206.870 1.00 15.71 ? 123 HIS F C   1 
ATOM   12724 O O   . HIS F  1 123 ? 149.281 160.030 206.852 1.00 15.71 ? 123 HIS F O   1 
ATOM   12725 C CB  . HIS F  1 123 ? 151.508 158.691 208.740 1.00 15.71 ? 123 HIS F CB  1 
ATOM   12726 C CG  . HIS F  1 123 ? 151.070 157.378 209.292 1.00 15.71 ? 123 HIS F CG  1 
ATOM   12727 N ND1 . HIS F  1 123 ? 149.805 157.166 209.788 1.00 15.71 ? 123 HIS F ND1 1 
ATOM   12728 C CD2 . HIS F  1 123 ? 151.732 156.209 209.437 1.00 15.71 ? 123 HIS F CD2 1 
ATOM   12729 C CE1 . HIS F  1 123 ? 149.704 155.919 210.206 1.00 15.71 ? 123 HIS F CE1 1 
ATOM   12730 N NE2 . HIS F  1 123 ? 150.859 155.319 210.008 1.00 15.71 ? 123 HIS F NE2 1 
ATOM   12731 N N   . ILE F  1 124 ? 149.225 157.795 206.578 1.00 14.96 ? 124 ILE F N   1 
ATOM   12732 C CA  . ILE F  1 124 ? 147.808 157.726 206.236 1.00 14.96 ? 124 ILE F CA  1 
ATOM   12733 C C   . ILE F  1 124 ? 147.126 156.749 207.178 1.00 14.96 ? 124 ILE F C   1 
ATOM   12734 O O   . ILE F  1 124 ? 147.609 155.631 207.378 1.00 14.96 ? 124 ILE F O   1 
ATOM   12735 C CB  . ILE F  1 124 ? 147.582 157.293 204.774 1.00 14.96 ? 124 ILE F CB  1 
ATOM   12736 C CG1 . ILE F  1 124 ? 148.428 158.121 203.805 1.00 14.96 ? 124 ILE F CG1 1 
ATOM   12737 C CG2 . ILE F  1 124 ? 146.110 157.370 204.421 1.00 14.96 ? 124 ILE F CG2 1 
ATOM   12738 C CD1 . ILE F  1 124 ? 148.020 159.548 203.694 1.00 14.96 ? 124 ILE F CD1 1 
ATOM   12739 N N   . ILE F  1 125 ? 146.003 157.167 207.750 1.00 15.53 ? 125 ILE F N   1 
ATOM   12740 C CA  . ILE F  1 125 ? 145.105 156.287 208.482 1.00 15.53 ? 125 ILE F CA  1 
ATOM   12741 C C   . ILE F  1 125 ? 143.776 156.274 207.746 1.00 15.53 ? 125 ILE F C   1 
ATOM   12742 O O   . ILE F  1 125 ? 143.192 157.331 207.487 1.00 15.53 ? 125 ILE F O   1 
ATOM   12743 C CB  . ILE F  1 125 ? 144.926 156.733 209.942 1.00 15.53 ? 125 ILE F CB  1 
ATOM   12744 C CG1 . ILE F  1 125 ? 146.267 156.749 210.672 1.00 15.53 ? 125 ILE F CG1 1 
ATOM   12745 C CG2 . ILE F  1 125 ? 143.944 155.831 210.658 1.00 15.53 ? 125 ILE F CG2 1 
ATOM   12746 C CD1 . ILE F  1 125 ? 146.202 157.366 212.039 1.00 15.53 ? 125 ILE F CD1 1 
ATOM   12747 N N   . THR F  1 126 ? 143.305 155.084 207.396 1.00 17.88 ? 126 THR F N   1 
ATOM   12748 C CA  . THR F  1 126 ? 142.047 154.932 206.685 1.00 17.88 ? 126 THR F CA  1 
ATOM   12749 C C   . THR F  1 126 ? 141.352 153.674 207.184 1.00 17.88 ? 126 THR F C   1 
ATOM   12750 O O   . THR F  1 126 ? 141.920 152.889 207.938 1.00 17.88 ? 126 THR F O   1 
ATOM   12751 C CB  . THR F  1 126 ? 142.261 154.876 205.165 1.00 17.88 ? 126 THR F CB  1 
ATOM   12752 O OG1 . THR F  1 126 ? 140.997 154.802 204.500 1.00 17.88 ? 126 THR F OG1 1 
ATOM   12753 C CG2 . THR F  1 126 ? 143.109 153.687 204.782 1.00 17.88 ? 126 THR F CG2 1 
ATOM   12754 N N   . MET F  1 127 ? 140.103 153.497 206.764 1.00 20.87 ? 127 MET F N   1 
ATOM   12755 C CA  . MET F  1 127 ? 139.282 152.374 207.189 1.00 20.87 ? 127 MET F CA  1 
ATOM   12756 C C   . MET F  1 127 ? 138.719 151.646 205.978 1.00 20.87 ? 127 MET F C   1 
ATOM   12757 O O   . MET F  1 127 ? 138.087 152.268 205.121 1.00 20.87 ? 127 MET F O   1 
ATOM   12758 C CB  . MET F  1 127 ? 138.136 152.844 208.089 1.00 20.87 ? 127 MET F CB  1 
ATOM   12759 C CG  . MET F  1 127 ? 137.257 151.717 208.591 1.00 20.87 ? 127 MET F CG  1 
ATOM   12760 S SD  . MET F  1 127 ? 136.420 152.089 210.132 1.00 20.87 ? 127 MET F SD  1 
ATOM   12761 C CE  . MET F  1 127 ? 137.743 151.838 211.302 1.00 20.87 ? 127 MET F CE  1 
ATOM   12762 N N   . ASP F  1 128 ? 138.930 150.329 205.926 0.95 21.83 ? 128 ASP F N   1 
ATOM   12763 C CA  . ASP F  1 128 ? 138.383 149.442 204.895 0.95 21.83 ? 128 ASP F CA  1 
ATOM   12764 C C   . ASP F  1 128 ? 138.574 150.015 203.489 0.95 21.83 ? 128 ASP F C   1 
ATOM   12765 O O   . ASP F  1 128 ? 137.629 150.396 202.805 0.95 21.83 ? 128 ASP F O   1 
ATOM   12766 C CB  . ASP F  1 128 ? 136.905 149.126 205.138 0.95 21.83 ? 128 ASP F CB  1 
ATOM   12767 C CG  . ASP F  1 128 ? 136.685 148.205 206.321 0.95 21.83 ? 128 ASP F CG  1 
ATOM   12768 O OD1 . ASP F  1 128 ? 137.496 148.224 207.252 0.95 21.83 ? 128 ASP F OD1 1 
ATOM   12769 O OD2 . ASP F  1 128 ? 135.708 147.437 206.313 0.95 21.83 ? 128 ASP F OD2 1 
ATOM   12770 N N   . LEU F  1 129 ? 139.840 150.076 203.084 1.00 19.79 ? 129 LEU F N   1 
ATOM   12771 C CA  . LEU F  1 129 ? 140.161 150.424 201.710 1.00 19.79 ? 129 LEU F CA  1 
ATOM   12772 C C   . LEU F  1 129 ? 139.440 149.483 200.753 1.00 19.79 ? 129 LEU F C   1 
ATOM   12773 O O   . LEU F  1 129 ? 139.347 148.280 200.998 1.00 19.79 ? 129 LEU F O   1 
ATOM   12774 C CB  . LEU F  1 129 ? 141.668 150.344 201.479 1.00 19.79 ? 129 LEU F CB  1 
ATOM   12775 C CG  . LEU F  1 129 ? 142.525 151.497 201.984 1.00 19.79 ? 129 LEU F CG  1 
ATOM   12776 C CD1 . LEU F  1 129 ? 143.986 151.119 201.902 1.00 19.79 ? 129 LEU F CD1 1 
ATOM   12777 C CD2 . LEU F  1 129 ? 142.242 152.765 201.202 1.00 19.79 ? 129 LEU F CD2 1 
ATOM   12778 N N   . HIS F  1 130 ? 138.917 150.047 199.663 1.00 20.83 ? 130 HIS F N   1 
ATOM   12779 C CA  . HIS F  1 130 ? 138.196 149.241 198.686 1.00 20.83 ? 130 HIS F CA  1 
ATOM   12780 C C   . HIS F  1 130 ? 139.030 148.061 198.211 1.00 20.83 ? 130 HIS F C   1 
ATOM   12781 O O   . HIS F  1 130 ? 138.528 146.939 198.094 1.00 20.83 ? 130 HIS F O   1 
ATOM   12782 C CB  . HIS F  1 130 ? 137.781 150.105 197.502 1.00 20.83 ? 130 HIS F CB  1 
ATOM   12783 C CG  . HIS F  1 130 ? 137.157 149.326 196.393 1.00 20.83 ? 130 HIS F CG  1 
ATOM   12784 N ND1 . HIS F  1 130 ? 135.894 148.790 196.485 1.00 20.83 ? 130 HIS F ND1 1 
ATOM   12785 C CD2 . HIS F  1 130 ? 137.635 148.961 195.182 1.00 20.83 ? 130 HIS F CD2 1 
ATOM   12786 C CE1 . HIS F  1 130 ? 135.611 148.145 195.370 1.00 20.83 ? 130 HIS F CE1 1 
ATOM   12787 N NE2 . HIS F  1 130 ? 136.652 148.234 194.562 1.00 20.83 ? 130 HIS F NE2 1 
ATOM   12788 N N   . ALA F  1 131 ? 140.301 148.301 197.915 1.00 19.57 ? 131 ALA F N   1 
ATOM   12789 C CA  . ALA F  1 131 ? 141.270 147.252 197.645 1.00 19.57 ? 131 ALA F CA  1 
ATOM   12790 C C   . ALA F  1 131 ? 142.507 147.535 198.478 1.00 19.57 ? 131 ALA F C   1 
ATOM   12791 O O   . ALA F  1 131 ? 143.015 148.661 198.472 1.00 19.57 ? 131 ALA F O   1 
ATOM   12792 C CB  . ALA F  1 131 ? 141.631 147.187 196.163 1.00 19.57 ? 131 ALA F CB  1 
ATOM   12793 N N   . SER F  1 132 ? 142.990 146.528 199.197 1.00 18.91 ? 132 SER F N   1 
ATOM   12794 C CA  . SER F  1 132 ? 144.138 146.754 200.064 1.00 18.91 ? 132 SER F CA  1 
ATOM   12795 C C   . SER F  1 132 ? 145.415 146.991 199.264 1.00 18.91 ? 132 SER F C   1 
ATOM   12796 O O   . SER F  1 132 ? 146.393 147.517 199.806 1.00 18.91 ? 132 SER F O   1 
ATOM   12797 C CB  . SER F  1 132 ? 144.291 145.591 201.037 1.00 18.91 ? 132 SER F CB  1 
ATOM   12798 O OG  . SER F  1 132 ? 144.848 144.469 200.403 1.00 18.91 ? 132 SER F OG  1 
ATOM   12799 N N   . GLN F  1 133 ? 145.405 146.666 197.971 0.95 18.23 ? 133 GLN F N   1 
ATOM   12800 C CA  . GLN F  1 133 ? 146.515 147.032 197.100 0.95 18.23 ? 133 GLN F CA  1 
ATOM   12801 C C   . GLN F  1 133 ? 146.742 148.535 197.053 0.95 18.23 ? 133 GLN F C   1 
ATOM   12802 O O   . GLN F  1 133 ? 147.829 148.968 196.671 0.95 18.23 ? 133 GLN F O   1 
ATOM   12803 C CB  . GLN F  1 133 ? 146.285 146.517 195.680 0.95 18.23 ? 133 GLN F CB  1 
ATOM   12804 C CG  . GLN F  1 133 ? 146.455 145.029 195.505 0.95 18.23 ? 133 GLN F CG  1 
ATOM   12805 C CD  . GLN F  1 133 ? 145.150 144.282 195.595 0.95 18.23 ? 133 GLN F CD  1 
ATOM   12806 O OE1 . GLN F  1 133 ? 144.140 144.826 196.024 0.95 18.23 ? 133 GLN F OE1 1 
ATOM   12807 N NE2 . GLN F  1 133 ? 145.165 143.028 195.188 0.95 18.23 ? 133 GLN F NE2 1 
ATOM   12808 N N   . ILE F  1 134 ? 145.739 149.339 197.414 1.00 17.56 ? 134 ILE F N   1 
ATOM   12809 C CA  . ILE F  1 134 ? 145.925 150.786 197.454 1.00 17.56 ? 134 ILE F CA  1 
ATOM   12810 C C   . ILE F  1 134 ? 147.021 151.156 198.443 1.00 17.56 ? 134 ILE F C   1 
ATOM   12811 O O   . ILE F  1 134 ? 147.690 152.182 198.283 1.00 17.56 ? 134 ILE F O   1 
ATOM   12812 C CB  . ILE F  1 134 ? 144.586 151.484 197.772 1.00 17.56 ? 134 ILE F CB  1 
ATOM   12813 C CG1 . ILE F  1 134 ? 143.661 151.410 196.559 1.00 17.56 ? 134 ILE F CG1 1 
ATOM   12814 C CG2 . ILE F  1 134 ? 144.787 152.928 198.186 1.00 17.56 ? 134 ILE F CG2 1 
ATOM   12815 C CD1 . ILE F  1 134 ? 142.226 151.699 196.865 1.00 17.56 ? 134 ILE F CD1 1 
ATOM   12816 N N   . GLN F  1 135 ? 147.255 150.311 199.447 1.00 18.38 ? 135 GLN F N   1 
ATOM   12817 C CA  . GLN F  1 135 ? 148.380 150.532 200.349 1.00 18.38 ? 135 GLN F CA  1 
ATOM   12818 C C   . GLN F  1 135 ? 149.697 150.617 199.588 1.00 18.38 ? 135 GLN F C   1 
ATOM   12819 O O   . GLN F  1 135 ? 150.573 151.415 199.935 1.00 18.38 ? 135 GLN F O   1 
ATOM   12820 C CB  . GLN F  1 135 ? 148.442 149.416 201.380 1.00 18.38 ? 135 GLN F CB  1 
ATOM   12821 C CG  . GLN F  1 135 ? 147.394 149.495 202.441 1.00 18.38 ? 135 GLN F CG  1 
ATOM   12822 C CD  . GLN F  1 135 ? 147.813 148.730 203.653 1.00 18.38 ? 135 GLN F CD  1 
ATOM   12823 O OE1 . GLN F  1 135 ? 148.951 148.311 203.749 1.00 18.38 ? 135 GLN F OE1 1 
ATOM   12824 N NE2 . GLN F  1 135 ? 146.913 148.554 204.593 1.00 18.38 ? 135 GLN F NE2 1 
ATOM   12825 N N   . GLY F  1 136 ? 149.851 149.804 198.544 1.00 16.54 ? 136 GLY F N   1 
ATOM   12826 C CA  . GLY F  1 136 ? 151.051 149.841 197.731 1.00 16.54 ? 136 GLY F CA  1 
ATOM   12827 C C   . GLY F  1 136 ? 151.155 151.052 196.835 1.00 16.54 ? 136 GLY F C   1 
ATOM   12828 O O   . GLY F  1 136 ? 152.229 151.310 196.289 1.00 16.54 ? 136 GLY F O   1 
ATOM   12829 N N   . PHE F  1 137 ? 150.066 151.801 196.664 1.00 15.55 ? 137 PHE F N   1 
ATOM   12830 C CA  . PHE F  1 137 ? 150.137 153.039 195.901 1.00 15.55 ? 137 PHE F CA  1 
ATOM   12831 C C   . PHE F  1 137 ? 150.939 154.107 196.627 1.00 15.55 ? 137 PHE F C   1 
ATOM   12832 O O   . PHE F  1 137 ? 151.333 155.100 196.011 1.00 15.55 ? 137 PHE F O   1 
ATOM   12833 C CB  . PHE F  1 137 ? 148.733 153.566 195.597 1.00 15.55 ? 137 PHE F CB  1 
ATOM   12834 C CG  . PHE F  1 137 ? 147.949 152.719 194.633 1.00 15.55 ? 137 PHE F CG  1 
ATOM   12835 C CD1 . PHE F  1 137 ? 148.515 151.613 194.024 1.00 15.55 ? 137 PHE F CD1 1 
ATOM   12836 C CD2 . PHE F  1 137 ? 146.641 153.038 194.330 1.00 15.55 ? 137 PHE F CD2 1 
ATOM   12837 C CE1 . PHE F  1 137 ? 147.785 150.843 193.144 1.00 15.55 ? 137 PHE F CE1 1 
ATOM   12838 C CE2 . PHE F  1 137 ? 145.911 152.271 193.450 1.00 15.55 ? 137 PHE F CE2 1 
ATOM   12839 C CZ  . PHE F  1 137 ? 146.482 151.175 192.855 1.00 15.55 ? 137 PHE F CZ  1 
ATOM   12840 N N   . PHE F  1 138 ? 151.194 153.925 197.914 1.00 16.12 ? 138 PHE F N   1 
ATOM   12841 C CA  . PHE F  1 138 ? 151.954 154.878 198.701 1.00 16.12 ? 138 PHE F CA  1 
ATOM   12842 C C   . PHE F  1 138 ? 153.373 154.387 198.926 1.00 16.12 ? 138 PHE F C   1 
ATOM   12843 O O   . PHE F  1 138 ? 153.661 153.192 198.848 1.00 16.12 ? 138 PHE F O   1 
ATOM   12844 C CB  . PHE F  1 138 ? 151.295 155.117 200.057 1.00 16.12 ? 138 PHE F CB  1 
ATOM   12845 C CG  . PHE F  1 138 ? 149.999 155.854 199.996 1.00 16.12 ? 138 PHE F CG  1 
ATOM   12846 C CD1 . PHE F  1 138 ? 148.817 155.180 199.786 1.00 16.12 ? 138 PHE F CD1 1 
ATOM   12847 C CD2 . PHE F  1 138 ? 149.960 157.222 200.179 1.00 16.12 ? 138 PHE F CD2 1 
ATOM   12848 C CE1 . PHE F  1 138 ? 147.625 155.856 199.751 1.00 16.12 ? 138 PHE F CE1 1 
ATOM   12849 C CE2 . PHE F  1 138 ? 148.769 157.900 200.142 1.00 16.12 ? 138 PHE F CE2 1 
ATOM   12850 C CZ  . PHE F  1 138 ? 147.602 157.218 199.930 1.00 16.12 ? 138 PHE F CZ  1 
ATOM   12851 N N   . ASP F  1 139 ? 154.264 155.328 199.214 1.00 19.15 ? 139 ASP F N   1 
ATOM   12852 C CA  . ASP F  1 139 ? 155.553 154.987 199.783 1.00 19.15 ? 139 ASP F CA  1 
ATOM   12853 C C   . ASP F  1 139 ? 155.634 155.284 201.274 1.00 19.15 ? 139 ASP F C   1 
ATOM   12854 O O   . ASP F  1 139 ? 156.526 154.761 201.946 1.00 19.15 ? 139 ASP F O   1 
ATOM   12855 C CB  . ASP F  1 139 ? 156.674 155.723 199.046 1.00 19.15 ? 139 ASP F CB  1 
ATOM   12856 C CG  . ASP F  1 139 ? 157.046 155.047 197.739 1.00 19.15 ? 139 ASP F CG  1 
ATOM   12857 O OD1 . ASP F  1 139 ? 157.346 153.835 197.755 1.00 19.15 ? 139 ASP F OD1 1 
ATOM   12858 O OD2 . ASP F  1 139 ? 157.042 155.724 196.693 1.00 19.15 ? 139 ASP F OD2 1 
ATOM   12859 N N   . ILE F  1 140 ? 154.723 156.097 201.801 1.00 16.29 ? 140 ILE F N   1 
ATOM   12860 C CA  . ILE F  1 140 ? 154.608 156.356 203.234 1.00 16.29 ? 140 ILE F CA  1 
ATOM   12861 C C   . ILE F  1 140 ? 153.798 155.232 203.872 1.00 16.29 ? 140 ILE F C   1 
ATOM   12862 O O   . ILE F  1 140 ? 153.040 154.553 203.170 1.00 16.29 ? 140 ILE F O   1 
ATOM   12863 C CB  . ILE F  1 140 ? 153.965 157.727 203.497 1.00 16.29 ? 140 ILE F CB  1 
ATOM   12864 C CG1 . ILE F  1 140 ? 152.607 157.821 202.799 1.00 16.29 ? 140 ILE F CG1 1 
ATOM   12865 C CG2 . ILE F  1 140 ? 154.884 158.838 203.053 1.00 16.29 ? 140 ILE F CG2 1 
ATOM   12866 C CD1 . ILE F  1 140 ? 151.841 159.067 203.135 1.00 16.29 ? 140 ILE F CD1 1 
ATOM   12867 N N   . PRO F  1 141 ? 153.925 154.989 205.176 1.00 16.24 ? 141 PRO F N   1 
ATOM   12868 C CA  . PRO F  1 141 ? 153.099 153.956 205.814 1.00 16.24 ? 141 PRO F CA  1 
ATOM   12869 C C   . PRO F  1 141 ? 151.617 154.288 205.737 1.00 16.24 ? 141 PRO F C   1 
ATOM   12870 O O   . PRO F  1 141 ? 151.214 155.444 205.847 1.00 16.24 ? 141 PRO F O   1 
ATOM   12871 C CB  . PRO F  1 141 ? 153.588 153.944 207.266 1.00 16.24 ? 141 PRO F CB  1 
ATOM   12872 C CG  . PRO F  1 141 ? 154.850 154.705 207.276 1.00 16.24 ? 141 PRO F CG  1 
ATOM   12873 C CD  . PRO F  1 141 ? 154.819 155.653 206.138 1.00 16.24 ? 141 PRO F CD  1 
ATOM   12874 N N   . VAL F  1 142 ? 150.806 153.254 205.546 1.00 16.73 ? 142 VAL F N   1 
ATOM   12875 C CA  . VAL F  1 142 ? 149.354 153.376 205.524 1.00 16.73 ? 142 VAL F CA  1 
ATOM   12876 C C   . VAL F  1 142 ? 148.790 152.360 206.504 1.00 16.73 ? 142 VAL F C   1 
ATOM   12877 O O   . VAL F  1 142 ? 149.057 151.161 206.380 1.00 16.73 ? 142 VAL F O   1 
ATOM   12878 C CB  . VAL F  1 142 ? 148.776 153.149 204.120 1.00 16.73 ? 142 VAL F CB  1 
ATOM   12879 C CG1 . VAL F  1 142 ? 147.262 153.271 204.148 1.00 16.73 ? 142 VAL F CG1 1 
ATOM   12880 C CG2 . VAL F  1 142 ? 149.374 154.118 203.129 1.00 16.73 ? 142 VAL F CG2 1 
ATOM   12881 N N   . ASP F  1 143 ? 148.014 152.829 207.470 0.93 18.44 ? 143 ASP F N   1 
ATOM   12882 C CA  . ASP F  1 143 ? 147.299 151.941 208.382 0.93 18.44 ? 143 ASP F CA  1 
ATOM   12883 C C   . ASP F  1 143 ? 145.855 151.844 207.918 0.93 18.44 ? 143 ASP F C   1 
ATOM   12884 O O   . ASP F  1 143 ? 145.094 152.809 208.008 0.93 18.44 ? 143 ASP F O   1 
ATOM   12885 C CB  . ASP F  1 143 ? 147.403 152.412 209.825 0.93 18.44 ? 143 ASP F CB  1 
ATOM   12886 C CG  . ASP F  1 143 ? 148.763 152.133 210.425 0.93 18.44 ? 143 ASP F CG  1 
ATOM   12887 O OD1 . ASP F  1 143 ? 149.073 150.950 210.645 0.93 18.44 ? 143 ASP F OD1 1 
ATOM   12888 O OD2 . ASP F  1 143 ? 149.511 153.085 210.695 0.93 18.44 ? 143 ASP F OD2 1 
ATOM   12889 N N   . ASN F  1 144 ? 145.489 150.673 207.419 1.00 19.71 ? 144 ASN F N   1 
ATOM   12890 C CA  . ASN F  1 144 ? 144.137 150.402 206.944 1.00 19.71 ? 144 ASN F CA  1 
ATOM   12891 C C   . ASN F  1 144 ? 143.389 149.682 208.059 1.00 19.71 ? 144 ASN F C   1 
ATOM   12892 O O   . ASN F  1 144 ? 143.564 148.483 208.262 1.00 19.71 ? 144 ASN F O   1 
ATOM   12893 C CB  . ASN F  1 144 ? 144.182 149.581 205.663 1.00 19.71 ? 144 ASN F CB  1 
ATOM   12894 C CG  . ASN F  1 144 ? 142.814 149.233 205.142 1.00 19.71 ? 144 ASN F CG  1 
ATOM   12895 O OD1 . ASN F  1 144 ? 141.899 150.045 205.177 1.00 19.71 ? 144 ASN F OD1 1 
ATOM   12896 N ND2 . ASN F  1 144 ? 142.670 148.018 204.647 1.00 19.71 ? 144 ASN F ND2 1 
ATOM   12897 N N   . LEU F  1 145 ? 142.563 150.422 208.790 1.00 20.40 ? 145 LEU F N   1 
ATOM   12898 C CA  . LEU F  1 145 ? 141.797 149.843 209.880 1.00 20.40 ? 145 LEU F CA  1 
ATOM   12899 C C   . LEU F  1 145 ? 140.600 149.067 209.343 1.00 20.40 ? 145 LEU F C   1 
ATOM   12900 O O   . LEU F  1 145 ? 140.205 149.198 208.187 1.00 20.40 ? 145 LEU F O   1 
ATOM   12901 C CB  . LEU F  1 145 ? 141.326 150.932 210.840 1.00 20.40 ? 145 LEU F CB  1 
ATOM   12902 C CG  . LEU F  1 145 ? 142.393 151.920 211.298 1.00 20.40 ? 145 LEU F CG  1 
ATOM   12903 C CD1 . LEU F  1 145 ? 141.770 152.992 212.154 1.00 20.40 ? 145 LEU F CD1 1 
ATOM   12904 C CD2 . LEU F  1 145 ? 143.477 151.195 212.047 1.00 20.40 ? 145 LEU F CD2 1 
ATOM   12905 N N   . TYR F  1 146 ? 140.020 148.254 210.210 1.00 23.31 ? 146 TYR F N   1 
ATOM   12906 C CA  . TYR F  1 146 ? 138.888 147.415 209.855 1.00 23.31 ? 146 TYR F CA  1 
ATOM   12907 C C   . TYR F  1 146 ? 137.713 147.717 210.766 1.00 23.31 ? 146 TYR F C   1 
ATOM   12908 O O   . TYR F  1 146 ? 137.869 147.831 211.983 1.00 23.31 ? 146 TYR F O   1 
ATOM   12909 C CB  . TYR F  1 146 ? 139.267 145.942 209.931 1.00 23.31 ? 146 TYR F CB  1 
ATOM   12910 C CG  . TYR F  1 146 ? 140.421 145.622 209.028 1.00 23.31 ? 146 TYR F CG  1 
ATOM   12911 C CD1 . TYR F  1 146 ? 140.230 145.439 207.669 1.00 23.31 ? 146 TYR F CD1 1 
ATOM   12912 C CD2 . TYR F  1 146 ? 141.714 145.580 209.519 1.00 23.31 ? 146 TYR F CD2 1 
ATOM   12913 C CE1 . TYR F  1 146 ? 141.284 145.173 206.835 1.00 23.31 ? 146 TYR F CE1 1 
ATOM   12914 C CE2 . TYR F  1 146 ? 142.775 145.325 208.693 1.00 23.31 ? 146 TYR F CE2 1 
ATOM   12915 C CZ  . TYR F  1 146 ? 142.557 145.118 207.351 1.00 23.31 ? 146 TYR F CZ  1 
ATOM   12916 O OH  . TYR F  1 146 ? 143.614 144.855 206.520 1.00 23.31 ? 146 TYR F OH  1 
ATOM   12917 N N   . ALA F  1 147 ? 136.536 147.854 210.160 1.00 26.09 ? 147 ALA F N   1 
ATOM   12918 C CA  . ALA F  1 147 ? 135.315 148.016 210.930 1.00 26.09 ? 147 ALA F CA  1 
ATOM   12919 C C   . ALA F  1 147 ? 134.796 146.696 211.475 1.00 26.09 ? 147 ALA F C   1 
ATOM   12920 O O   . ALA F  1 147 ? 133.824 146.703 212.233 1.00 26.09 ? 147 ALA F O   1 
ATOM   12921 C CB  . ALA F  1 147 ? 134.241 148.686 210.075 1.00 26.09 ? 147 ALA F CB  1 
ATOM   12922 N N   . GLU F  1 148 ? 135.425 145.579 211.115 1.00 30.64 ? 148 GLU F N   1 
ATOM   12923 C CA  . GLU F  1 148 ? 134.919 144.254 211.474 1.00 30.64 ? 148 GLU F CA  1 
ATOM   12924 C C   . GLU F  1 148 ? 134.705 144.049 212.970 1.00 30.64 ? 148 GLU F C   1 
ATOM   12925 O O   . GLU F  1 148 ? 133.679 143.461 213.336 1.00 30.64 ? 148 GLU F O   1 
ATOM   12926 C CB  . GLU F  1 148 ? 135.858 143.180 210.910 1.00 30.64 ? 148 GLU F CB  1 
ATOM   12927 C CG  . GLU F  1 148 ? 135.506 141.772 211.346 1.00 30.64 ? 148 GLU F CG  1 
ATOM   12928 C CD  . GLU F  1 148 ? 136.689 140.834 211.332 1.00 30.64 ? 148 GLU F CD  1 
ATOM   12929 O OE1 . GLU F  1 148 ? 136.681 139.882 210.527 1.00 30.64 ? 148 GLU F OE1 1 
ATOM   12930 O OE2 . GLU F  1 148 ? 137.628 141.043 212.128 1.00 30.64 ? 148 GLU F OE2 1 
ATOM   12931 N N   . PRO F  1 149 ? 135.662 144.388 213.888 1.00 29.30 ? 149 PRO F N   1 
ATOM   12932 C CA  . PRO F  1 149 ? 135.389 144.308 215.325 1.00 29.30 ? 149 PRO F CA  1 
ATOM   12933 C C   . PRO F  1 149 ? 134.019 144.928 215.636 1.00 29.30 ? 149 PRO F C   1 
ATOM   12934 O O   . PRO F  1 149 ? 133.270 144.323 216.379 1.00 29.30 ? 149 PRO F O   1 
ATOM   12935 C CB  . PRO F  1 149 ? 136.503 145.193 215.897 1.00 29.30 ? 149 PRO F CB  1 
ATOM   12936 C CG  . PRO F  1 149 ? 137.697 144.799 215.102 1.00 29.30 ? 149 PRO F CG  1 
ATOM   12937 C CD  . PRO F  1 149 ? 137.115 144.731 213.712 1.00 29.30 ? 149 PRO F CD  1 
ATOM   12938 N N   . ALA F  1 150 ? 133.721 146.091 215.047 1.00 29.53 ? 150 ALA F N   1 
ATOM   12939 C CA  . ALA F  1 150 ? 132.446 146.794 215.335 1.00 29.53 ? 150 ALA F CA  1 
ATOM   12940 C C   . ALA F  1 150 ? 131.276 146.138 214.588 1.00 29.53 ? 150 ALA F C   1 
ATOM   12941 O O   . ALA F  1 150 ? 130.172 146.125 215.160 1.00 29.53 ? 150 ALA F O   1 
ATOM   12942 C CB  . ALA F  1 150 ? 132.571 148.259 214.996 1.00 29.53 ? 150 ALA F CB  1 
ATOM   12943 N N   . VAL F  1 151 ? 131.491 145.633 213.365 1.00 30.17 ? 151 VAL F N   1 
ATOM   12944 C CA  . VAL F  1 151 ? 130.399 144.951 212.680 1.00 30.17 ? 151 VAL F CA  1 
ATOM   12945 C C   . VAL F  1 151 ? 130.004 143.685 213.429 1.00 30.17 ? 151 VAL F C   1 
ATOM   12946 O O   . VAL F  1 151 ? 128.820 143.394 213.605 1.00 30.17 ? 151 VAL F O   1 
ATOM   12947 C CB  . VAL F  1 151 ? 130.796 144.650 211.226 1.00 30.17 ? 151 VAL F CB  1 
ATOM   12948 C CG1 . VAL F  1 151 ? 129.807 143.693 210.588 1.00 30.17 ? 151 VAL F CG1 1 
ATOM   12949 C CG2 . VAL F  1 151 ? 130.893 145.936 210.434 1.00 30.17 ? 151 VAL F CG2 1 
ATOM   12950 N N   . LEU F  1 152 ? 130.997 142.907 213.867 1.00 32.56 ? 152 LEU F N   1 
ATOM   12951 C CA  . LEU F  1 152 ? 130.727 141.695 214.632 1.00 32.56 ? 152 LEU F CA  1 
ATOM   12952 C C   . LEU F  1 152 ? 130.009 142.023 215.929 1.00 32.56 ? 152 LEU F C   1 
ATOM   12953 O O   . LEU F  1 152 ? 129.056 141.337 216.323 1.00 32.56 ? 152 LEU F O   1 
ATOM   12954 C CB  . LEU F  1 152 ? 132.037 140.966 214.920 1.00 32.56 ? 152 LEU F CB  1 
ATOM   12955 C CG  . LEU F  1 152 ? 132.767 140.379 213.721 1.00 32.56 ? 152 LEU F CG  1 
ATOM   12956 C CD1 . LEU F  1 152 ? 134.137 139.903 214.133 1.00 32.56 ? 152 LEU F CD1 1 
ATOM   12957 C CD2 . LEU F  1 152 ? 131.964 139.256 213.124 1.00 32.56 ? 152 LEU F CD2 1 
ATOM   12958 N N   . LYS F  1 153 ? 130.455 143.080 216.607 0.60 32.76 ? 153 LYS F N   1 
ATOM   12959 C CA  . LYS F  1 153 ? 129.775 143.521 217.815 0.60 32.76 ? 153 LYS F CA  1 
ATOM   12960 C C   . LYS F  1 153 ? 128.316 143.866 217.529 0.60 32.76 ? 153 LYS F C   1 
ATOM   12961 O O   . LYS F  1 153 ? 127.412 143.427 218.249 0.60 32.76 ? 153 LYS F O   1 
ATOM   12962 C CB  . LYS F  1 153 ? 130.514 144.717 218.408 0.60 32.76 ? 153 LYS F CB  1 
ATOM   12963 C CG  . LYS F  1 153 ? 130.031 145.131 219.768 0.60 32.76 ? 153 LYS F CG  1 
ATOM   12964 C CD  . LYS F  1 153 ? 131.082 145.952 220.490 0.60 32.76 ? 153 LYS F CD  1 
ATOM   12965 C CE  . LYS F  1 153 ? 130.529 147.299 220.906 0.60 32.76 ? 153 LYS F CE  1 
ATOM   12966 N NZ  . LYS F  1 153 ? 129.097 147.206 221.295 0.60 32.76 ? 153 LYS F NZ  1 
ATOM   12967 N N   . TRP F  1 154 ? 128.070 144.631 216.463 1.00 32.52 ? 154 TRP F N   1 
ATOM   12968 C CA  . TRP F  1 154 ? 126.696 144.998 216.127 1.00 32.52 ? 154 TRP F CA  1 
ATOM   12969 C C   . TRP F  1 154 ? 125.855 143.769 215.824 1.00 32.52 ? 154 TRP F C   1 
ATOM   12970 O O   . TRP F  1 154 ? 124.699 143.675 216.247 1.00 32.52 ? 154 TRP F O   1 
ATOM   12971 C CB  . TRP F  1 154 ? 126.661 145.954 214.936 1.00 32.52 ? 154 TRP F CB  1 
ATOM   12972 C CG  . TRP F  1 154 ? 125.284 146.505 214.695 1.00 32.52 ? 154 TRP F CG  1 
ATOM   12973 C CD1 . TRP F  1 154 ? 124.789 147.683 215.154 1.00 32.52 ? 154 TRP F CD1 1 
ATOM   12974 C CD2 . TRP F  1 154 ? 124.222 145.884 213.960 1.00 32.52 ? 154 TRP F CD2 1 
ATOM   12975 N NE1 . TRP F  1 154 ? 123.492 147.844 214.747 1.00 32.52 ? 154 TRP F NE1 1 
ATOM   12976 C CE2 . TRP F  1 154 ? 123.119 146.753 214.012 1.00 32.52 ? 154 TRP F CE2 1 
ATOM   12977 C CE3 . TRP F  1 154 ? 124.099 144.684 213.262 1.00 32.52 ? 154 TRP F CE3 1 
ATOM   12978 C CZ2 . TRP F  1 154 ? 121.910 146.457 213.397 1.00 32.52 ? 154 TRP F CZ2 1 
ATOM   12979 C CZ3 . TRP F  1 154 ? 122.903 144.393 212.651 1.00 32.52 ? 154 TRP F CZ3 1 
ATOM   12980 C CH2 . TRP F  1 154 ? 121.822 145.274 212.723 1.00 32.52 ? 154 TRP F CH2 1 
ATOM   12981 N N   . ILE F  1 155 ? 126.413 142.824 215.066 1.00 34.34 ? 155 ILE F N   1 
ATOM   12982 C CA  . ILE F  1 155 ? 125.663 141.630 214.691 1.00 34.34 ? 155 ILE F CA  1 
ATOM   12983 C C   . ILE F  1 155 ? 125.260 140.853 215.932 1.00 34.34 ? 155 ILE F C   1 
ATOM   12984 O O   . ILE F  1 155 ? 124.109 140.430 216.078 1.00 34.34 ? 155 ILE F O   1 
ATOM   12985 C CB  . ILE F  1 155 ? 126.480 140.758 213.723 1.00 34.34 ? 155 ILE F CB  1 
ATOM   12986 C CG1 . ILE F  1 155 ? 126.473 141.359 212.321 1.00 34.34 ? 155 ILE F CG1 1 
ATOM   12987 C CG2 . ILE F  1 155 ? 125.934 139.349 213.683 1.00 34.34 ? 155 ILE F CG2 1 
ATOM   12988 C CD1 . ILE F  1 155 ? 127.430 140.694 211.372 1.00 34.34 ? 155 ILE F CD1 1 
ATOM   12989 N N   . ARG F  1 156 ? 126.203 140.663 216.857 1.00 36.68 ? 156 ARG F N   1 
ATOM   12990 C CA  . ARG F  1 156 ? 125.886 139.899 218.056 1.00 36.68 ? 156 ARG F CA  1 
ATOM   12991 C C   . ARG F  1 156 ? 124.850 140.609 218.917 1.00 36.68 ? 156 ARG F C   1 
ATOM   12992 O O   . ARG F  1 156 ? 123.939 139.965 219.449 1.00 36.68 ? 156 ARG F O   1 
ATOM   12993 C CB  . ARG F  1 156 ? 127.150 139.613 218.853 1.00 36.68 ? 156 ARG F CB  1 
ATOM   12994 C CG  . ARG F  1 156 ? 128.081 138.638 218.173 1.00 36.68 ? 156 ARG F CG  1 
ATOM   12995 C CD  . ARG F  1 156 ? 129.228 138.276 219.080 1.00 36.68 ? 156 ARG F CD  1 
ATOM   12996 N NE  . ARG F  1 156 ? 130.351 137.724 218.341 1.00 36.68 ? 156 ARG F NE  1 
ATOM   12997 C CZ  . ARG F  1 156 ? 131.444 138.409 218.036 1.00 36.68 ? 156 ARG F CZ  1 
ATOM   12998 N NH1 . ARG F  1 156 ? 132.424 137.829 217.361 1.00 36.68 ? 156 ARG F NH1 1 
ATOM   12999 N NH2 . ARG F  1 156 ? 131.557 139.676 218.405 1.00 36.68 ? 156 ARG F NH2 1 
ATOM   13000 N N   . GLU F  1 157 ? 124.953 141.933 219.063 1.00 37.54 ? 157 GLU F N   1 
ATOM   13001 C CA  . GLU F  1 157 ? 124.022 142.615 219.957 1.00 37.54 ? 157 GLU F CA  1 
ATOM   13002 C C   . GLU F  1 157 ? 122.723 143.053 219.291 1.00 37.54 ? 157 GLU F C   1 
ATOM   13003 O O   . GLU F  1 157 ? 121.856 143.594 219.984 1.00 37.54 ? 157 GLU F O   1 
ATOM   13004 C CB  . GLU F  1 157 ? 124.681 143.831 220.615 1.00 37.54 ? 157 GLU F CB  1 
ATOM   13005 C CG  . GLU F  1 157 ? 126.143 143.655 220.954 1.00 37.54 ? 157 GLU F CG  1 
ATOM   13006 C CD  . GLU F  1 157 ? 126.676 144.763 221.840 1.00 37.54 ? 157 GLU F CD  1 
ATOM   13007 O OE1 . GLU F  1 157 ? 125.897 145.673 222.193 1.00 37.54 ? 157 GLU F OE1 1 
ATOM   13008 O OE2 . GLU F  1 157 ? 127.877 144.726 222.180 1.00 37.54 ? 157 GLU F OE2 1 
ATOM   13009 N N   . ASN F  1 158 ? 122.546 142.845 217.992 1.00 36.99 ? 158 ASN F N   1 
ATOM   13010 C CA  . ASN F  1 158 ? 121.330 143.311 217.334 1.00 36.99 ? 158 ASN F CA  1 
ATOM   13011 C C   . ASN F  1 158 ? 120.551 142.233 216.603 1.00 36.99 ? 158 ASN F C   1 
ATOM   13012 O O   . ASN F  1 158 ? 119.347 142.401 216.405 1.00 36.99 ? 158 ASN F O   1 
ATOM   13013 C CB  . ASN F  1 158 ? 121.650 144.431 216.334 1.00 36.99 ? 158 ASN F CB  1 
ATOM   13014 C CG  . ASN F  1 158 ? 121.992 145.733 217.013 1.00 36.99 ? 158 ASN F CG  1 
ATOM   13015 O OD1 . ASN F  1 158 ? 121.128 146.579 217.225 1.00 36.99 ? 158 ASN F OD1 1 
ATOM   13016 N ND2 . ASN F  1 158 ? 123.258 145.907 217.356 1.00 36.99 ? 158 ASN F ND2 1 
ATOM   13017 N N   . ILE F  1 159 ? 121.187 141.148 216.188 1.00 40.08 ? 159 ILE F N   1 
ATOM   13018 C CA  . ILE F  1 159 ? 120.513 140.073 215.474 1.00 40.08 ? 159 ILE F CA  1 
ATOM   13019 C C   . ILE F  1 159 ? 120.449 138.889 216.427 1.00 40.08 ? 159 ILE F C   1 
ATOM   13020 O O   . ILE F  1 159 ? 121.465 138.258 216.727 1.00 40.08 ? 159 ILE F O   1 
ATOM   13021 C CB  . ILE F  1 159 ? 121.226 139.728 214.166 1.00 40.08 ? 159 ILE F CB  1 
ATOM   13022 C CG1 . ILE F  1 159 ? 121.182 140.930 213.225 1.00 40.08 ? 159 ILE F CG1 1 
ATOM   13023 C CG2 . ILE F  1 159 ? 120.596 138.509 213.528 1.00 40.08 ? 159 ILE F CG2 1 
ATOM   13024 C CD1 . ILE F  1 159 ? 121.973 140.762 211.977 1.00 40.08 ? 159 ILE F CD1 1 
ATOM   13025 N N   . SER F  1 160 ? 119.242 138.588 216.912 1.00 44.74 ? 160 SER F N   1 
ATOM   13026 C CA  . SER F  1 160 ? 119.085 137.547 217.923 1.00 44.74 ? 160 SER F CA  1 
ATOM   13027 C C   . SER F  1 160 ? 119.421 136.168 217.376 1.00 44.74 ? 160 SER F C   1 
ATOM   13028 O O   . SER F  1 160 ? 119.871 135.297 218.126 1.00 44.74 ? 160 SER F O   1 
ATOM   13029 C CB  . SER F  1 160 ? 117.661 137.566 218.474 1.00 44.74 ? 160 SER F CB  1 
ATOM   13030 O OG  . SER F  1 160 ? 116.724 137.250 217.464 1.00 44.74 ? 160 SER F OG  1 
ATOM   13031 N N   . GLU F  1 161 ? 119.215 135.948 216.085 0.95 45.22 ? 161 GLU F N   1 
ATOM   13032 C CA  . GLU F  1 161 ? 119.468 134.656 215.465 0.95 45.22 ? 161 GLU F CA  1 
ATOM   13033 C C   . GLU F  1 161 ? 120.844 134.568 214.826 0.95 45.22 ? 161 GLU F C   1 
ATOM   13034 O O   . GLU F  1 161 ? 121.028 133.781 213.893 0.95 45.22 ? 161 GLU F O   1 
ATOM   13035 C CB  . GLU F  1 161 ? 118.394 134.362 214.418 0.95 45.22 ? 161 GLU F CB  1 
ATOM   13036 C CG  . GLU F  1 161 ? 116.969 134.517 214.924 0.95 45.22 ? 161 GLU F CG  1 
ATOM   13037 C CD  . GLU F  1 161 ? 116.425 135.920 214.721 0.95 45.22 ? 161 GLU F CD  1 
ATOM   13038 O OE1 . GLU F  1 161 ? 117.232 136.848 214.510 0.95 45.22 ? 161 GLU F OE1 1 
ATOM   13039 O OE2 . GLU F  1 161 ? 115.189 136.094 214.771 0.95 45.22 ? 161 GLU F OE2 1 
ATOM   13040 N N   . TRP F  1 162 ? 121.814 135.345 215.310 1.00 42.14 ? 162 TRP F N   1 
ATOM   13041 C CA  . TRP F  1 162 ? 123.071 135.492 214.584 1.00 42.14 ? 162 TRP F CA  1 
ATOM   13042 C C   . TRP F  1 162 ? 123.854 134.190 214.517 1.00 42.14 ? 162 TRP F C   1 
ATOM   13043 O O   . TRP F  1 162 ? 124.690 134.021 213.627 1.00 42.14 ? 162 TRP F O   1 
ATOM   13044 C CB  . TRP F  1 162 ? 123.918 136.596 215.214 1.00 42.14 ? 162 TRP F CB  1 
ATOM   13045 C CG  . TRP F  1 162 ? 124.457 136.304 216.582 1.00 42.14 ? 162 TRP F CG  1 
ATOM   13046 C CD1 . TRP F  1 162 ? 123.948 136.731 217.768 1.00 42.14 ? 162 TRP F CD1 1 
ATOM   13047 C CD2 . TRP F  1 162 ? 125.637 135.561 216.897 1.00 42.14 ? 162 TRP F CD2 1 
ATOM   13048 N NE1 . TRP F  1 162 ? 124.724 136.288 218.803 1.00 42.14 ? 162 TRP F NE1 1 
ATOM   13049 C CE2 . TRP F  1 162 ? 125.769 135.566 218.294 1.00 42.14 ? 162 TRP F CE2 1 
ATOM   13050 C CE3 . TRP F  1 162 ? 126.591 134.887 216.133 1.00 42.14 ? 162 TRP F CE3 1 
ATOM   13051 C CZ2 . TRP F  1 162 ? 126.815 134.927 218.945 1.00 42.14 ? 162 TRP F CZ2 1 
ATOM   13052 C CZ3 . TRP F  1 162 ? 127.622 134.251 216.780 1.00 42.14 ? 162 TRP F CZ3 1 
ATOM   13053 C CH2 . TRP F  1 162 ? 127.728 134.275 218.170 1.00 42.14 ? 162 TRP F CH2 1 
ATOM   13054 N N   . ARG F  1 163 ? 123.599 133.259 215.435 1.00 44.31 ? 163 ARG F N   1 
ATOM   13055 C CA  . ARG F  1 163 ? 124.316 131.991 215.401 1.00 44.31 ? 163 ARG F CA  1 
ATOM   13056 C C   . ARG F  1 163 ? 123.836 131.089 214.275 1.00 44.31 ? 163 ARG F C   1 
ATOM   13057 O O   . ARG F  1 163 ? 124.565 130.180 213.872 1.00 44.31 ? 163 ARG F O   1 
ATOM   13058 C CB  . ARG F  1 163 ? 124.181 131.275 216.740 1.00 44.31 ? 163 ARG F CB  1 
ATOM   13059 C CG  . ARG F  1 163 ? 124.890 131.969 217.869 1.00 44.31 ? 163 ARG F CG  1 
ATOM   13060 C CD  . ARG F  1 163 ? 124.493 131.382 219.204 1.00 44.31 ? 163 ARG F CD  1 
ATOM   13061 N NE  . ARG F  1 163 ? 125.246 131.978 220.299 1.00 44.31 ? 163 ARG F NE  1 
ATOM   13062 C CZ  . ARG F  1 163 ? 124.825 133.010 221.019 1.00 44.31 ? 163 ARG F CZ  1 
ATOM   13063 N NH1 . ARG F  1 163 ? 125.578 133.486 222.000 1.00 44.31 ? 163 ARG F NH1 1 
ATOM   13064 N NH2 . ARG F  1 163 ? 123.651 133.569 220.761 1.00 44.31 ? 163 ARG F NH2 1 
ATOM   13065 N N   . ASN F  1 164 ? 122.630 131.313 213.762 0.94 46.36 ? 164 ASN F N   1 
ATOM   13066 C CA  . ASN F  1 164 ? 122.106 130.545 212.644 0.94 46.36 ? 164 ASN F CA  1 
ATOM   13067 C C   . ASN F  1 164 ? 122.015 131.353 211.361 0.94 46.36 ? 164 ASN F C   1 
ATOM   13068 O O   . ASN F  1 164 ? 121.342 130.924 210.422 0.94 46.36 ? 164 ASN F O   1 
ATOM   13069 C CB  . ASN F  1 164 ? 120.726 129.978 212.993 0.94 46.36 ? 164 ASN F CB  1 
ATOM   13070 C CG  . ASN F  1 164 ? 120.747 129.123 214.237 0.94 46.36 ? 164 ASN F CG  1 
ATOM   13071 O OD1 . ASN F  1 164 ? 120.287 129.540 215.298 0.94 46.36 ? 164 ASN F OD1 1 
ATOM   13072 N ND2 . ASN F  1 164 ? 121.287 127.919 214.113 0.94 46.36 ? 164 ASN F ND2 1 
ATOM   13073 N N   . CYS F  1 165 ? 122.667 132.510 211.296 1.00 44.60 ? 165 CYS F N   1 
ATOM   13074 C CA  . CYS F  1 165 ? 122.560 133.368 210.131 1.00 44.60 ? 165 CYS F CA  1 
ATOM   13075 C C   . CYS F  1 165 ? 123.531 132.921 209.040 1.00 44.60 ? 165 CYS F C   1 
ATOM   13076 O O   . CYS F  1 165 ? 124.423 132.101 209.253 1.00 44.60 ? 165 CYS F O   1 
ATOM   13077 C CB  . CYS F  1 165 ? 122.827 134.820 210.516 1.00 44.60 ? 165 CYS F CB  1 
ATOM   13078 S SG  . CYS F  1 165 ? 124.569 135.221 210.718 1.00 44.60 ? 165 CYS F SG  1 
ATOM   13079 N N   . THR F  1 166 ? 123.337 133.475 207.849 1.00 43.67 ? 166 THR F N   1 
ATOM   13080 C CA  . THR F  1 166 ? 124.248 133.289 206.732 1.00 43.67 ? 166 THR F CA  1 
ATOM   13081 C C   . THR F  1 166 ? 124.805 134.638 206.307 1.00 43.67 ? 166 THR F C   1 
ATOM   13082 O O   . THR F  1 166 ? 124.041 135.558 206.007 1.00 43.67 ? 166 THR F O   1 
ATOM   13083 C CB  . THR F  1 166 ? 123.543 132.624 205.549 1.00 43.67 ? 166 THR F CB  1 
ATOM   13084 O OG1 . THR F  1 166 ? 122.714 131.558 206.023 1.00 43.67 ? 166 THR F OG1 1 
ATOM   13085 C CG2 . THR F  1 166 ? 124.558 132.077 204.569 1.00 43.67 ? 166 THR F CG2 1 
ATOM   13086 N N   . ILE F  1 167 ? 126.123 134.750 206.269 1.00 40.86 ? 167 ILE F N   1 
ATOM   13087 C CA  . ILE F  1 167 ? 126.782 135.951 205.773 1.00 40.86 ? 167 ILE F CA  1 
ATOM   13088 C C   . ILE F  1 167 ? 126.915 135.833 204.264 1.00 40.86 ? 167 ILE F C   1 
ATOM   13089 O O   . ILE F  1 167 ? 127.449 134.845 203.761 1.00 40.86 ? 167 ILE F O   1 
ATOM   13090 C CB  . ILE F  1 167 ? 128.155 136.142 206.436 1.00 40.86 ? 167 ILE F CB  1 
ATOM   13091 C CG1 . ILE F  1 167 ? 128.043 135.987 207.951 1.00 40.86 ? 167 ILE F CG1 1 
ATOM   13092 C CG2 . ILE F  1 167 ? 128.727 137.499 206.082 1.00 40.86 ? 167 ILE F CG2 1 
ATOM   13093 C CD1 . ILE F  1 167 ? 127.078 136.940 208.592 1.00 40.86 ? 167 ILE F CD1 1 
ATOM   13094 N N   . VAL F  1 168 ? 126.443 136.839 203.539 1.00 40.69 ? 168 VAL F N   1 
ATOM   13095 C CA  . VAL F  1 168 ? 126.314 136.770 202.090 1.00 40.69 ? 168 VAL F CA  1 
ATOM   13096 C C   . VAL F  1 168 ? 127.144 137.877 201.454 1.00 40.69 ? 168 VAL F C   1 
ATOM   13097 O O   . VAL F  1 168 ? 127.064 139.046 201.860 1.00 40.69 ? 168 VAL F O   1 
ATOM   13098 C CB  . VAL F  1 168 ? 124.846 136.869 201.645 1.00 40.69 ? 168 VAL F CB  1 
ATOM   13099 C CG1 . VAL F  1 168 ? 124.734 136.596 200.163 1.00 40.69 ? 168 VAL F CG1 1 
ATOM   13100 C CG2 . VAL F  1 168 ? 123.992 135.901 202.433 1.00 40.69 ? 168 VAL F CG2 1 
ATOM   13101 N N   . SER F  1 169 ? 127.932 137.501 200.473 1.00 42.66 ? 169 SER F N   1 
ATOM   13102 C CA  . SER F  1 169 ? 128.602 138.484 199.637 1.00 42.66 ? 169 SER F CA  1 
ATOM   13103 C C   . SER F  1 169 ? 127.681 138.894 198.493 1.00 42.66 ? 169 SER F C   1 
ATOM   13104 O O   . SER F  1 169 ? 127.070 138.032 197.861 1.00 42.66 ? 169 SER F O   1 
ATOM   13105 C CB  . SER F  1 169 ? 129.902 137.925 199.085 1.00 42.66 ? 169 SER F CB  1 
ATOM   13106 O OG  . SER F  1 169 ? 130.708 138.955 198.554 1.00 42.66 ? 169 SER F OG  1 
ATOM   13107 N N   . PRO F  1 170 ? 127.532 140.192 198.220 1.00 43.00 ? 170 PRO F N   1 
ATOM   13108 C CA  . PRO F  1 170 ? 126.742 140.613 197.058 1.00 43.00 ? 170 PRO F CA  1 
ATOM   13109 C C   . PRO F  1 170 ? 127.369 140.233 195.731 1.00 43.00 ? 170 PRO F C   1 
ATOM   13110 O O   . PRO F  1 170 ? 126.646 140.126 194.736 1.00 43.00 ? 170 PRO F O   1 
ATOM   13111 C CB  . PRO F  1 170 ? 126.666 142.137 197.215 1.00 43.00 ? 170 PRO F CB  1 
ATOM   13112 C CG  . PRO F  1 170 ? 127.090 142.410 198.618 1.00 43.00 ? 170 PRO F CG  1 
ATOM   13113 C CD  . PRO F  1 170 ? 128.058 141.341 198.966 1.00 43.00 ? 170 PRO F CD  1 
ATOM   13114 N N   . ASP F  1 171 ? 128.680 140.023 195.684 1.00 45.95 ? 171 ASP F N   1 
ATOM   13115 C CA  . ASP F  1 171 ? 129.375 139.708 194.449 1.00 45.95 ? 171 ASP F CA  1 
ATOM   13116 C C   . ASP F  1 171 ? 130.556 138.800 194.770 1.00 45.95 ? 171 ASP F C   1 
ATOM   13117 O O   . ASP F  1 171 ? 130.861 138.530 195.935 1.00 45.95 ? 171 ASP F O   1 
ATOM   13118 C CB  . ASP F  1 171 ? 129.821 140.984 193.731 1.00 45.95 ? 171 ASP F CB  1 
ATOM   13119 C CG  . ASP F  1 171 ? 130.664 141.888 194.608 1.00 45.95 ? 171 ASP F CG  1 
ATOM   13120 O OD1 . ASP F  1 171 ? 131.032 141.472 195.726 1.00 45.95 ? 171 ASP F OD1 1 
ATOM   13121 O OD2 . ASP F  1 171 ? 130.966 143.019 194.179 1.00 45.95 ? 171 ASP F OD2 1 
ATOM   13122 N N   . ALA F  1 172 ? 131.224 138.325 193.719 1.00 45.96 ? 172 ALA F N   1 
ATOM   13123 C CA  . ALA F  1 172 ? 132.387 137.470 193.917 1.00 45.96 ? 172 ALA F CA  1 
ATOM   13124 C C   . ALA F  1 172 ? 133.555 138.252 194.501 1.00 45.96 ? 172 ALA F C   1 
ATOM   13125 O O   . ALA F  1 172 ? 134.437 137.673 195.145 1.00 45.96 ? 172 ALA F O   1 
ATOM   13126 C CB  . ALA F  1 172 ? 132.783 136.808 192.599 1.00 45.96 ? 172 ALA F CB  1 
ATOM   13127 N N   . GLY F  1 173 ? 133.580 139.566 194.291 1.00 44.19 ? 173 GLY F N   1 
ATOM   13128 C CA  . GLY F  1 173 ? 134.707 140.362 194.742 1.00 44.19 ? 173 GLY F CA  1 
ATOM   13129 C C   . GLY F  1 173 ? 134.838 140.448 196.247 1.00 44.19 ? 173 GLY F C   1 
ATOM   13130 O O   . GLY F  1 173 ? 135.952 140.434 196.776 1.00 44.19 ? 173 GLY F O   1 
ATOM   13131 N N   . GLY F  1 174 ? 133.721 140.548 196.958 1.00 42.67 ? 174 GLY F N   1 
ATOM   13132 C CA  . GLY F  1 174 ? 133.757 140.717 198.396 1.00 42.67 ? 174 GLY F CA  1 
ATOM   13133 C C   . GLY F  1 174 ? 133.794 139.454 199.218 1.00 42.67 ? 174 GLY F C   1 
ATOM   13134 O O   . GLY F  1 174 ? 133.788 139.534 200.449 1.00 42.67 ? 174 GLY F O   1 
ATOM   13135 N N   . ALA F  1 175 ? 133.860 138.288 198.569 1.00 40.90 ? 175 ALA F N   1 
ATOM   13136 C CA  . ALA F  1 175 ? 133.740 137.016 199.273 1.00 40.90 ? 175 ALA F CA  1 
ATOM   13137 C C   . ALA F  1 175 ? 134.730 136.915 200.424 1.00 40.90 ? 175 ALA F C   1 
ATOM   13138 O O   . ALA F  1 175 ? 134.362 136.519 201.536 1.00 40.90 ? 175 ALA F O   1 
ATOM   13139 C CB  . ALA F  1 175 ? 133.938 135.859 198.295 1.00 40.90 ? 175 ALA F CB  1 
ATOM   13140 N N   . LYS F  1 176 ? 135.990 137.282 200.176 0.80 38.00 ? 176 LYS F N   1 
ATOM   13141 C CA  . LYS F  1 176 ? 136.995 137.271 201.233 0.80 38.00 ? 176 LYS F CA  1 
ATOM   13142 C C   . LYS F  1 176 ? 136.450 137.901 202.503 0.80 38.00 ? 176 LYS F C   1 
ATOM   13143 O O   . LYS F  1 176 ? 136.394 137.262 203.561 0.80 38.00 ? 176 LYS F O   1 
ATOM   13144 C CB  . LYS F  1 176 ? 138.254 138.004 200.768 0.80 38.00 ? 176 LYS F CB  1 
ATOM   13145 C CG  . LYS F  1 176 ? 139.438 137.822 201.693 0.80 38.00 ? 176 LYS F CG  1 
ATOM   13146 C CD  . LYS F  1 176 ? 140.747 137.837 200.933 0.80 38.00 ? 176 LYS F CD  1 
ATOM   13147 C CE  . LYS F  1 176 ? 141.833 138.533 201.734 0.80 38.00 ? 176 LYS F CE  1 
ATOM   13148 N NZ  . LYS F  1 176 ? 142.781 139.274 200.863 0.80 38.00 ? 176 LYS F NZ  1 
ATOM   13149 N N   . ARG F  1 177 ? 135.966 139.140 202.392 0.70 37.12 ? 177 ARG F N   1 
ATOM   13150 C CA  . ARG F  1 177 ? 135.443 139.841 203.555 0.70 37.12 ? 177 ARG F CA  1 
ATOM   13151 C C   . ARG F  1 177 ? 134.398 138.999 204.274 0.70 37.12 ? 177 ARG F C   1 
ATOM   13152 O O   . ARG F  1 177 ? 134.525 138.728 205.474 0.70 37.12 ? 177 ARG F O   1 
ATOM   13153 C CB  . ARG F  1 177 ? 134.870 141.187 203.118 0.70 37.12 ? 177 ARG F CB  1 
ATOM   13154 C CG  . ARG F  1 177 ? 134.007 141.884 204.138 0.70 37.12 ? 177 ARG F CG  1 
ATOM   13155 C CD  . ARG F  1 177 ? 133.526 143.212 203.585 0.70 37.12 ? 177 ARG F CD  1 
ATOM   13156 N NE  . ARG F  1 177 ? 134.644 144.083 203.244 0.70 37.12 ? 177 ARG F NE  1 
ATOM   13157 C CZ  . ARG F  1 177 ? 134.932 144.473 202.007 0.70 37.12 ? 177 ARG F CZ  1 
ATOM   13158 N NH1 . ARG F  1 177 ? 135.974 145.263 201.789 0.70 37.12 ? 177 ARG F NH1 1 
ATOM   13159 N NH2 . ARG F  1 177 ? 134.188 144.063 200.991 0.70 37.12 ? 177 ARG F NH2 1 
ATOM   13160 N N   . VAL F  1 178 ? 133.401 138.499 203.539 1.00 38.62 ? 178 VAL F N   1 
ATOM   13161 C CA  . VAL F  1 178 ? 132.332 137.787 204.225 1.00 38.62 ? 178 VAL F CA  1 
ATOM   13162 C C   . VAL F  1 178 ? 132.877 136.520 204.864 1.00 38.62 ? 178 VAL F C   1 
ATOM   13163 O O   . VAL F  1 178 ? 132.515 136.185 205.999 1.00 38.62 ? 178 VAL F O   1 
ATOM   13164 C CB  . VAL F  1 178 ? 131.136 137.514 203.291 1.00 38.62 ? 178 VAL F CB  1 
ATOM   13165 C CG1 . VAL F  1 178 ? 130.774 138.762 202.516 1.00 38.62 ? 178 VAL F CG1 1 
ATOM   13166 C CG2 . VAL F  1 178 ? 131.378 136.339 202.368 1.00 38.62 ? 178 VAL F CG2 1 
ATOM   13167 N N   . THR F  1 179 ? 133.824 135.850 204.199 1.00 39.34 ? 179 THR F N   1 
ATOM   13168 C CA  . THR F  1 179 ? 134.393 134.652 204.800 1.00 39.34 ? 179 THR F CA  1 
ATOM   13169 C C   . THR F  1 179 ? 135.049 134.992 206.123 1.00 39.34 ? 179 THR F C   1 
ATOM   13170 O O   . THR F  1 179 ? 134.816 134.308 207.128 1.00 39.34 ? 179 THR F O   1 
ATOM   13171 C CB  . THR F  1 179 ? 135.394 133.989 203.857 1.00 39.34 ? 179 THR F CB  1 
ATOM   13172 O OG1 . THR F  1 179 ? 136.356 134.952 203.417 1.00 39.34 ? 179 THR F OG1 1 
ATOM   13173 C CG2 . THR F  1 179 ? 134.684 133.407 202.656 1.00 39.34 ? 179 THR F CG2 1 
ATOM   13174 N N   . SER F  1 180 ? 135.800 136.094 206.160 1.00 37.91 ? 180 SER F N   1 
ATOM   13175 C CA  . SER F  1 180 ? 136.386 136.526 207.419 1.00 37.91 ? 180 SER F CA  1 
ATOM   13176 C C   . SER F  1 180 ? 135.313 136.633 208.489 1.00 37.91 ? 180 SER F C   1 
ATOM   13177 O O   . SER F  1 180 ? 135.411 136.005 209.546 1.00 37.91 ? 180 SER F O   1 
ATOM   13178 C CB  . SER F  1 180 ? 137.112 137.855 207.229 1.00 37.91 ? 180 SER F CB  1 
ATOM   13179 O OG  . SER F  1 180 ? 137.550 138.377 208.469 1.00 37.91 ? 180 SER F OG  1 
ATOM   13180 N N   . ILE F  1 181 ? 134.222 137.337 208.179 1.00 38.07 ? 181 ILE F N   1 
ATOM   13181 C CA  . ILE F  1 181 ? 133.157 137.489 209.160 1.00 38.07 ? 181 ILE F CA  1 
ATOM   13182 C C   . ILE F  1 181 ? 132.568 136.135 209.503 1.00 38.07 ? 181 ILE F C   1 
ATOM   13183 O O   . ILE F  1 181 ? 132.362 135.812 210.680 1.00 38.07 ? 181 ILE F O   1 
ATOM   13184 C CB  . ILE F  1 181 ? 132.087 138.468 208.642 1.00 38.07 ? 181 ILE F CB  1 
ATOM   13185 C CG1 . ILE F  1 181 ? 132.717 139.838 208.405 1.00 38.07 ? 181 ILE F CG1 1 
ATOM   13186 C CG2 . ILE F  1 181 ? 130.915 138.545 209.601 1.00 38.07 ? 181 ILE F CG2 1 
ATOM   13187 C CD1 . ILE F  1 181 ? 131.741 140.973 208.424 1.00 38.07 ? 181 ILE F CD1 1 
ATOM   13188 N N   . ALA F  1 182 ? 132.342 135.302 208.488 1.00 40.01 ? 182 ALA F N   1 
ATOM   13189 C CA  . ALA F  1 182 ? 131.771 133.988 208.738 1.00 40.01 ? 182 ALA F CA  1 
ATOM   13190 C C   . ALA F  1 182 ? 132.687 133.168 209.631 1.00 40.01 ? 182 ALA F C   1 
ATOM   13191 O O   . ALA F  1 182 ? 132.217 132.365 210.446 1.00 40.01 ? 182 ALA F O   1 
ATOM   13192 C CB  . ALA F  1 182 ? 131.511 133.265 207.420 1.00 40.01 ? 182 ALA F CB  1 
ATOM   13193 N N   . ASP F  1 183 ? 133.998 133.373 209.512 1.00 40.52 ? 183 ASP F N   1 
ATOM   13194 C CA  . ASP F  1 183 ? 134.917 132.655 210.380 1.00 40.52 ? 183 ASP F CA  1 
ATOM   13195 C C   . ASP F  1 183 ? 134.822 133.147 211.817 1.00 40.52 ? 183 ASP F C   1 
ATOM   13196 O O   . ASP F  1 183 ? 134.915 132.344 212.751 1.00 40.52 ? 183 ASP F O   1 
ATOM   13197 C CB  . ASP F  1 183 ? 136.347 132.792 209.860 1.00 40.52 ? 183 ASP F CB  1 
ATOM   13198 C CG  . ASP F  1 183 ? 136.770 131.613 209.009 1.00 40.52 ? 183 ASP F CG  1 
ATOM   13199 O OD1 . ASP F  1 183 ? 136.465 130.465 209.391 1.00 40.52 ? 183 ASP F OD1 1 
ATOM   13200 O OD2 . ASP F  1 183 ? 137.407 131.834 207.957 1.00 40.52 ? 183 ASP F OD2 1 
ATOM   13201 N N   . ARG F  1 184 ? 134.627 134.446 212.017 0.40 37.67 ? 184 ARG F N   1 
ATOM   13202 C CA  . ARG F  1 184 ? 134.622 134.992 213.363 0.40 37.67 ? 184 ARG F CA  1 
ATOM   13203 C C   . ARG F  1 184 ? 133.315 134.738 214.093 0.40 37.67 ? 184 ARG F C   1 
ATOM   13204 O O   . ARG F  1 184 ? 133.288 134.799 215.324 0.40 37.67 ? 184 ARG F O   1 
ATOM   13205 C CB  . ARG F  1 184 ? 134.906 136.491 213.317 0.40 37.67 ? 184 ARG F CB  1 
ATOM   13206 C CG  . ARG F  1 184 ? 136.127 136.854 212.504 0.40 37.67 ? 184 ARG F CG  1 
ATOM   13207 C CD  . ARG F  1 184 ? 137.416 136.623 213.260 0.40 37.67 ? 184 ARG F CD  1 
ATOM   13208 N NE  . ARG F  1 184 ? 137.218 136.625 214.703 0.40 37.67 ? 184 ARG F NE  1 
ATOM   13209 C CZ  . ARG F  1 184 ? 137.570 137.631 215.496 0.40 37.67 ? 184 ARG F CZ  1 
ATOM   13210 N NH1 . ARG F  1 184 ? 137.357 137.557 216.800 0.40 37.67 ? 184 ARG F NH1 1 
ATOM   13211 N NH2 . ARG F  1 184 ? 138.136 138.713 214.981 0.40 37.67 ? 184 ARG F NH2 1 
ATOM   13212 N N   . LEU F  1 185 ? 132.236 134.449 213.369 1.00 39.62 ? 185 LEU F N   1 
ATOM   13213 C CA  . LEU F  1 185 ? 130.947 134.159 213.967 1.00 39.62 ? 185 LEU F CA  1 
ATOM   13214 C C   . LEU F  1 185 ? 130.606 132.682 213.991 1.00 39.62 ? 185 LEU F C   1 
ATOM   13215 O O   . LEU F  1 185 ? 129.671 132.300 214.700 1.00 39.62 ? 185 LEU F O   1 
ATOM   13216 C CB  . LEU F  1 185 ? 129.829 134.897 213.215 1.00 39.62 ? 185 LEU F CB  1 
ATOM   13217 C CG  . LEU F  1 185 ? 129.711 136.409 213.390 1.00 39.62 ? 185 LEU F CG  1 
ATOM   13218 C CD1 . LEU F  1 185 ? 128.683 136.957 212.427 1.00 39.62 ? 185 LEU F CD1 1 
ATOM   13219 C CD2 . LEU F  1 185 ? 129.352 136.774 214.811 1.00 39.62 ? 185 LEU F CD2 1 
ATOM   13220 N N   . ASN F  1 186 ? 131.327 131.845 213.242 1.00 42.33 ? 186 ASN F N   1 
ATOM   13221 C CA  . ASN F  1 186 ? 131.022 130.426 213.084 1.00 42.33 ? 186 ASN F CA  1 
ATOM   13222 C C   . ASN F  1 186 ? 129.610 130.235 212.522 1.00 42.33 ? 186 ASN F C   1 
ATOM   13223 O O   . ASN F  1 186 ? 128.729 129.636 213.138 1.00 42.33 ? 186 ASN F O   1 
ATOM   13224 C CB  . ASN F  1 186 ? 131.202 129.673 214.404 1.00 42.33 ? 186 ASN F CB  1 
ATOM   13225 C CG  . ASN F  1 186 ? 131.760 128.283 214.206 1.00 42.33 ? 186 ASN F CG  1 
ATOM   13226 O OD1 . ASN F  1 186 ? 132.772 128.101 213.532 1.00 42.33 ? 186 ASN F OD1 1 
ATOM   13227 N ND2 . ASN F  1 186 ? 131.101 127.292 214.791 1.00 42.33 ? 186 ASN F ND2 1 
ATOM   13228 N N   . VAL F  1 187 ? 129.424 130.774 211.317 1.00 42.17 ? 187 VAL F N   1 
ATOM   13229 C CA  . VAL F  1 187 ? 128.166 130.680 210.589 1.00 42.17 ? 187 VAL F CA  1 
ATOM   13230 C C   . VAL F  1 187 ? 128.474 130.358 209.134 1.00 42.17 ? 187 VAL F C   1 
ATOM   13231 O O   . VAL F  1 187 ? 129.626 130.357 208.701 1.00 42.17 ? 187 VAL F O   1 
ATOM   13232 C CB  . VAL F  1 187 ? 127.328 131.971 210.688 1.00 42.17 ? 187 VAL F CB  1 
ATOM   13233 C CG1 . VAL F  1 187 ? 126.893 132.218 212.110 1.00 42.17 ? 187 VAL F CG1 1 
ATOM   13234 C CG2 . VAL F  1 187 ? 128.114 133.150 210.161 1.00 42.17 ? 187 VAL F CG2 1 
ATOM   13235 N N   . ASP F  1 188 ? 127.420 130.073 208.378 0.90 46.22 ? 188 ASP F N   1 
ATOM   13236 C CA  . ASP F  1 188 ? 127.579 129.790 206.963 0.90 46.22 ? 188 ASP F CA  1 
ATOM   13237 C C   . ASP F  1 188 ? 127.808 131.078 206.181 0.90 46.22 ? 188 ASP F C   1 
ATOM   13238 O O   . ASP F  1 188 ? 127.441 132.173 206.612 0.90 46.22 ? 188 ASP F O   1 
ATOM   13239 C CB  . ASP F  1 188 ? 126.350 129.064 206.426 0.90 46.22 ? 188 ASP F CB  1 
ATOM   13240 C CG  . ASP F  1 188 ? 126.367 127.585 206.740 0.90 46.22 ? 188 ASP F CG  1 
ATOM   13241 O OD1 . ASP F  1 188 ? 127.446 126.967 206.627 0.90 46.22 ? 188 ASP F OD1 1 
ATOM   13242 O OD2 . ASP F  1 188 ? 125.304 127.039 207.102 0.90 46.22 ? 188 ASP F OD2 1 
ATOM   13243 N N   . PHE F  1 189 ? 128.434 130.940 205.016 1.00 47.04 ? 189 PHE F N   1 
ATOM   13244 C CA  . PHE F  1 189 ? 128.637 132.066 204.117 1.00 47.04 ? 189 PHE F CA  1 
ATOM   13245 C C   . PHE F  1 189 ? 128.200 131.677 202.716 1.00 47.04 ? 189 PHE F C   1 
ATOM   13246 O O   . PHE F  1 189 ? 128.509 130.578 202.243 1.00 47.04 ? 189 PHE F O   1 
ATOM   13247 C CB  . PHE F  1 189 ? 130.090 132.550 204.137 1.00 47.04 ? 189 PHE F CB  1 
ATOM   13248 C CG  . PHE F  1 189 ? 131.024 131.745 203.293 1.00 47.04 ? 189 PHE F CG  1 
ATOM   13249 C CD1 . PHE F  1 189 ? 131.645 130.624 203.810 1.00 47.04 ? 189 PHE F CD1 1 
ATOM   13250 C CD2 . PHE F  1 189 ? 131.314 132.123 201.998 1.00 47.04 ? 189 PHE F CD2 1 
ATOM   13251 C CE1 . PHE F  1 189 ? 132.514 129.887 203.045 1.00 47.04 ? 189 PHE F CE1 1 
ATOM   13252 C CE2 . PHE F  1 189 ? 132.182 131.385 201.229 1.00 47.04 ? 189 PHE F CE2 1 
ATOM   13253 C CZ  . PHE F  1 189 ? 132.785 130.268 201.752 1.00 47.04 ? 189 PHE F CZ  1 
ATOM   13254 N N   . ALA F  1 190 ? 127.476 132.578 202.069 1.00 46.98 ? 190 ALA F N   1 
ATOM   13255 C CA  . ALA F  1 190 ? 126.930 132.398 200.738 1.00 46.98 ? 190 ALA F CA  1 
ATOM   13256 C C   . ALA F  1 190 ? 127.483 133.451 199.789 1.00 46.98 ? 190 ALA F C   1 
ATOM   13257 O O   . ALA F  1 190 ? 127.853 134.556 200.196 1.00 46.98 ? 190 ALA F O   1 
ATOM   13258 C CB  . ALA F  1 190 ? 125.405 132.485 200.768 1.00 46.98 ? 190 ALA F CB  1 
ATOM   13259 N N   . LEU F  1 191 ? 127.537 133.094 198.516 1.00 50.18 ? 191 LEU F N   1 
ATOM   13260 C CA  . LEU F  1 191 ? 127.921 134.019 197.465 1.00 50.18 ? 191 LEU F CA  1 
ATOM   13261 C C   . LEU F  1 191 ? 126.759 134.222 196.502 1.00 50.18 ? 191 LEU F C   1 
ATOM   13262 O O   . LEU F  1 191 ? 125.885 133.368 196.344 1.00 50.18 ? 191 LEU F O   1 
ATOM   13263 C CB  . LEU F  1 191 ? 129.158 133.520 196.714 1.00 50.18 ? 191 LEU F CB  1 
ATOM   13264 C CG  . LEU F  1 191 ? 130.504 133.934 197.303 1.00 50.18 ? 191 LEU F CG  1 
ATOM   13265 C CD1 . LEU F  1 191 ? 130.822 133.125 198.542 1.00 50.18 ? 191 LEU F CD1 1 
ATOM   13266 C CD2 . LEU F  1 191 ? 131.603 133.790 196.271 1.00 50.18 ? 191 LEU F CD2 1 
ATOM   13267 N N   . ILE F  1 192 ? 126.755 135.393 195.874 1.00 50.82 ? 192 ILE F N   1 
ATOM   13268 C CA  . ILE F  1 192 ? 125.765 135.748 194.867 1.00 50.82 ? 192 ILE F CA  1 
ATOM   13269 C C   . ILE F  1 192 ? 126.504 136.405 193.716 1.00 50.82 ? 192 ILE F C   1 
ATOM   13270 O O   . ILE F  1 192 ? 127.304 137.322 193.934 1.00 50.82 ? 192 ILE F O   1 
ATOM   13271 C CB  . ILE F  1 192 ? 124.693 136.692 195.439 1.00 50.82 ? 192 ILE F CB  1 
ATOM   13272 C CG1 . ILE F  1 192 ? 123.713 135.930 196.325 1.00 50.82 ? 192 ILE F CG1 1 
ATOM   13273 C CG2 . ILE F  1 192 ? 123.953 137.389 194.325 1.00 50.82 ? 192 ILE F CG2 1 
ATOM   13274 C CD1 . ILE F  1 192 ? 122.532 136.755 196.761 1.00 50.82 ? 192 ILE F CD1 1 
ATOM   13275 N N   . HIS F  1 193 ? 126.276 135.913 192.492 1.00 54.88 ? 193 HIS F N   1 
ATOM   13276 C CA  . HIS F  1 193 ? 126.907 136.527 191.293 1.00 54.88 ? 193 HIS F CA  1 
ATOM   13277 C C   . HIS F  1 193 ? 125.885 136.599 190.156 1.00 54.88 ? 193 HIS F C   1 
ATOM   13278 O O   . HIS F  1 193 ? 125.021 135.721 190.100 1.00 54.88 ? 193 HIS F O   1 
ATOM   13279 C CB  . HIS F  1 193 ? 128.188 135.781 190.883 1.00 54.88 ? 193 HIS F CB  1 
ATOM   13280 C CG  . HIS F  1 193 ? 128.400 134.482 191.586 1.00 54.88 ? 193 HIS F CG  1 
ATOM   13281 N ND1 . HIS F  1 193 ? 129.007 134.398 192.825 1.00 54.88 ? 193 HIS F ND1 1 
ATOM   13282 C CD2 . HIS F  1 193 ? 128.105 133.215 191.225 1.00 54.88 ? 193 HIS F CD2 1 
ATOM   13283 C CE1 . HIS F  1 193 ? 129.054 133.137 193.202 1.00 54.88 ? 193 HIS F CE1 1 
ATOM   13284 N NE2 . HIS F  1 193 ? 128.513 132.391 192.236 1.00 54.88 ? 193 HIS F NE2 1 
ATOM   13285 N N   . LYS F  1 194 ? 125.964 137.622 189.305 0.30 55.58 ? 194 LYS F N   1 
ATOM   13286 C CA  . LYS F  1 194 ? 125.080 137.745 188.159 0.30 55.58 ? 194 LYS F CA  1 
ATOM   13287 C C   . LYS F  1 194 ? 125.650 136.997 186.962 0.30 55.58 ? 194 LYS F C   1 
ATOM   13288 O O   . LYS F  1 194 ? 126.865 136.963 186.748 0.30 55.58 ? 194 LYS F O   1 
ATOM   13289 C CB  . LYS F  1 194 ? 124.837 139.215 187.801 0.30 55.58 ? 194 LYS F CB  1 
ATOM   13290 C CG  . LYS F  1 194 ? 126.083 140.011 187.472 0.30 55.58 ? 194 LYS F CG  1 
ATOM   13291 C CD  . LYS F  1 194 ? 125.723 141.455 187.166 0.30 55.58 ? 194 LYS F CD  1 
ATOM   13292 C CE  . LYS F  1 194 ? 126.951 142.278 186.823 0.30 55.58 ? 194 LYS F CE  1 
ATOM   13293 N NZ  . LYS F  1 194 ? 126.596 143.695 186.540 0.30 55.58 ? 194 LYS F NZ  1 
ATOM   13294 N N   . GLU F  1 195 ? 124.754 136.393 186.189 1.00 58.25 ? 195 GLU F N   1 
ATOM   13295 C CA  . GLU F  1 195 ? 125.135 135.596 185.032 1.00 58.25 ? 195 GLU F CA  1 
ATOM   13296 C C   . GLU F  1 195 ? 125.289 136.463 183.789 1.00 58.25 ? 195 GLU F C   1 
ATOM   13297 O O   . GLU F  1 195 ? 125.617 135.967 182.711 1.00 58.25 ? 195 GLU F O   1 
ATOM   13298 C CB  . GLU F  1 195 ? 124.102 134.499 184.785 1.00 58.25 ? 195 GLU F CB  1 
ATOM   13299 C CG  . GLU F  1 195 ? 124.003 133.491 185.916 1.00 58.25 ? 195 GLU F CG  1 
ATOM   13300 C CD  . GLU F  1 195 ? 122.943 132.437 185.667 1.00 58.25 ? 195 GLU F CD  1 
ATOM   13301 O OE1 . GLU F  1 195 ? 122.139 132.609 184.729 1.00 58.25 ? 195 GLU F OE1 1 
ATOM   13302 O OE2 . GLU F  1 195 ? 122.917 131.434 186.411 1.00 58.25 ? 195 GLU F OE2 1 
ATOM   13303 N N   . ASP F  1 203 ? 121.047 139.729 183.832 0.01 55.03 ? 203 ASP F N   1 
ATOM   13304 C CA  . ASP F  1 203 ? 120.213 140.420 184.808 0.01 55.03 ? 203 ASP F CA  1 
ATOM   13305 C C   . ASP F  1 203 ? 119.784 139.475 185.923 0.01 55.03 ? 203 ASP F C   1 
ATOM   13306 O O   . ASP F  1 203 ? 119.208 139.901 186.923 0.01 55.03 ? 203 ASP F O   1 
ATOM   13307 C CB  . ASP F  1 203 ? 118.984 141.028 184.130 0.01 55.03 ? 203 ASP F CB  1 
ATOM   13308 C CG  . ASP F  1 203 ? 117.921 139.995 183.811 0.01 55.03 ? 203 ASP F CG  1 
ATOM   13309 O OD1 . ASP F  1 203 ? 118.163 139.142 182.931 0.01 55.03 ? 203 ASP F OD1 1 
ATOM   13310 O OD2 . ASP F  1 203 ? 116.843 140.035 184.440 0.01 55.03 ? 203 ASP F OD2 1 
ATOM   13311 N N   . ARG F  1 204 ? 120.068 138.188 185.747 0.01 55.09 ? 204 ARG F N   1 
ATOM   13312 C CA  . ARG F  1 204 ? 119.758 137.185 186.752 0.01 55.09 ? 204 ARG F CA  1 
ATOM   13313 C C   . ARG F  1 204 ? 120.945 136.987 187.685 0.01 55.09 ? 204 ARG F C   1 
ATOM   13314 O O   . ARG F  1 204 ? 122.103 137.152 187.294 0.01 55.09 ? 204 ARG F O   1 
ATOM   13315 C CB  . ARG F  1 204 ? 119.385 135.856 186.095 0.01 55.09 ? 204 ARG F CB  1 
ATOM   13316 C CG  . ARG F  1 204 ? 118.139 135.917 185.235 0.01 55.09 ? 204 ARG F CG  1 
ATOM   13317 C CD  . ARG F  1 204 ? 117.875 134.587 184.552 0.01 55.09 ? 204 ARG F CD  1 
ATOM   13318 N NE  . ARG F  1 204 ? 116.779 134.674 183.592 0.01 55.09 ? 204 ARG F NE  1 
ATOM   13319 C CZ  . ARG F  1 204 ? 116.435 133.697 182.761 0.01 55.09 ? 204 ARG F CZ  1 
ATOM   13320 N NH1 . ARG F  1 204 ? 115.425 133.864 181.919 0.01 55.09 ? 204 ARG F NH1 1 
ATOM   13321 N NH2 . ARG F  1 204 ? 117.100 132.548 182.771 0.01 55.09 ? 204 ARG F NH2 1 
ATOM   13322 N N   . MET F  1 205 ? 120.645 136.624 188.928 0.60 54.57 ? 205 MET F N   1 
ATOM   13323 C CA  . MET F  1 205 ? 121.652 136.332 189.936 0.60 54.57 ? 205 MET F CA  1 
ATOM   13324 C C   . MET F  1 205 ? 121.533 134.880 190.375 0.60 54.57 ? 205 MET F C   1 
ATOM   13325 O O   . MET F  1 205 ? 120.436 134.323 190.452 0.60 54.57 ? 205 MET F O   1 
ATOM   13326 C CB  . MET F  1 205 ? 121.508 137.240 191.160 0.60 54.57 ? 205 MET F CB  1 
ATOM   13327 C CG  . MET F  1 205 ? 121.132 138.679 190.865 0.60 54.57 ? 205 MET F CG  1 
ATOM   13328 S SD  . MET F  1 205 ? 122.062 139.839 191.884 0.60 54.57 ? 205 MET F SD  1 
ATOM   13329 C CE  . MET F  1 205 ? 123.553 140.044 190.927 0.60 54.57 ? 205 MET F CE  1 
ATOM   13330 N N   . VAL F  1 206 ? 122.678 134.274 190.673 1.00 54.89 ? 206 VAL F N   1 
ATOM   13331 C CA  . VAL F  1 206 ? 122.749 132.904 191.159 1.00 54.89 ? 206 VAL F CA  1 
ATOM   13332 C C   . VAL F  1 206 ? 123.369 132.929 192.550 1.00 54.89 ? 206 VAL F C   1 
ATOM   13333 O O   . VAL F  1 206 ? 124.363 133.636 192.788 1.00 54.89 ? 206 VAL F O   1 
ATOM   13334 C CB  . VAL F  1 206 ? 123.537 131.989 190.208 1.00 54.89 ? 206 VAL F CB  1 
ATOM   13335 C CG1 . VAL F  1 206 ? 124.901 132.570 189.903 1.00 54.89 ? 206 VAL F CG1 1 
ATOM   13336 C CG2 . VAL F  1 206 ? 123.656 130.590 190.786 1.00 54.89 ? 206 VAL F CG2 1 
ATOM   13337 N N   . LEU F  1 207 ? 122.761 132.182 193.463 1.00 54.09 ? 207 LEU F N   1 
ATOM   13338 C CA  . LEU F  1 207 ? 123.103 132.104 194.874 1.00 54.09 ? 207 LEU F CA  1 
ATOM   13339 C C   . LEU F  1 207 ? 123.537 130.690 195.237 1.00 54.09 ? 207 LEU F C   1 
ATOM   13340 O O   . LEU F  1 207 ? 122.869 129.705 194.911 1.00 54.09 ? 207 LEU F O   1 
ATOM   13341 C CB  . LEU F  1 207 ? 121.900 132.514 195.728 1.00 54.09 ? 207 LEU F CB  1 
ATOM   13342 C CG  . LEU F  1 207 ? 121.893 132.198 197.224 1.00 54.09 ? 207 LEU F CG  1 
ATOM   13343 C CD1 . LEU F  1 207 ? 123.128 132.736 197.921 1.00 54.09 ? 207 LEU F CD1 1 
ATOM   13344 C CD2 . LEU F  1 207 ? 120.634 132.739 197.871 1.00 54.09 ? 207 LEU F CD2 1 
ATOM   13345 N N   . VAL F  1 208 ? 124.664 130.600 195.936 1.00 54.39 ? 208 VAL F N   1 
ATOM   13346 C CA  . VAL F  1 208 ? 125.160 129.322 196.421 1.00 54.39 ? 208 VAL F CA  1 
ATOM   13347 C C   . VAL F  1 208 ? 125.124 129.361 197.941 1.00 54.39 ? 208 VAL F C   1 
ATOM   13348 O O   . VAL F  1 208 ? 125.587 130.324 198.558 1.00 54.39 ? 208 VAL F O   1 
ATOM   13349 C CB  . VAL F  1 208 ? 126.573 129.022 195.879 1.00 54.39 ? 208 VAL F CB  1 
ATOM   13350 C CG1 . VAL F  1 208 ? 127.567 130.059 196.376 1.00 54.39 ? 208 VAL F CG1 1 
ATOM   13351 C CG2 . VAL F  1 208 ? 127.024 127.609 196.223 1.00 54.39 ? 208 VAL F CG2 1 
ATOM   13352 N N   . GLY F  1 209 ? 124.538 128.340 198.550 1.00 54.84 ? 209 GLY F N   1 
ATOM   13353 C CA  . GLY F  1 209 ? 124.423 128.302 199.991 1.00 54.84 ? 209 GLY F CA  1 
ATOM   13354 C C   . GLY F  1 209 ? 122.992 128.361 200.470 1.00 54.84 ? 209 GLY F C   1 
ATOM   13355 O O   . GLY F  1 209 ? 122.216 129.207 200.024 1.00 54.84 ? 209 GLY F O   1 
ATOM   13356 N N   . ASP F  1 210 ? 122.630 127.461 201.379 1.00 56.72 ? 210 ASP F N   1 
ATOM   13357 C CA  . ASP F  1 210 ? 121.276 127.434 201.910 1.00 56.72 ? 210 ASP F CA  1 
ATOM   13358 C C   . ASP F  1 210 ? 120.996 128.682 202.736 1.00 56.72 ? 210 ASP F C   1 
ATOM   13359 O O   . ASP F  1 210 ? 121.758 129.027 203.641 1.00 56.72 ? 210 ASP F O   1 
ATOM   13360 C CB  . ASP F  1 210 ? 121.075 126.184 202.767 1.00 56.72 ? 210 ASP F CB  1 
ATOM   13361 C CG  . ASP F  1 210 ? 119.673 126.080 203.324 1.00 56.72 ? 210 ASP F CG  1 
ATOM   13362 O OD1 . ASP F  1 210 ? 118.712 126.327 202.563 1.00 56.72 ? 210 ASP F OD1 1 
ATOM   13363 O OD2 . ASP F  1 210 ? 119.530 125.760 204.522 1.00 56.72 ? 210 ASP F OD2 1 
ATOM   13364 N N   . VAL F  1 211 ? 119.894 129.357 202.420 1.00 54.67 ? 211 VAL F N   1 
ATOM   13365 C CA  . VAL F  1 211 ? 119.465 130.541 203.152 1.00 54.67 ? 211 VAL F CA  1 
ATOM   13366 C C   . VAL F  1 211 ? 118.023 130.448 203.623 1.00 54.67 ? 211 VAL F C   1 
ATOM   13367 O O   . VAL F  1 211 ? 117.519 131.404 204.217 1.00 54.67 ? 211 VAL F O   1 
ATOM   13368 C CB  . VAL F  1 211 ? 119.671 131.823 202.319 1.00 54.67 ? 211 VAL F CB  1 
ATOM   13369 C CG1 . VAL F  1 211 ? 121.144 132.055 202.051 1.00 54.67 ? 211 VAL F CG1 1 
ATOM   13370 C CG2 . VAL F  1 211 ? 118.906 131.737 201.020 1.00 54.67 ? 211 VAL F CG2 1 
ATOM   13371 N N   . LYS F  1 212 ? 117.345 129.329 203.382 0.40 54.37 ? 212 LYS F N   1 
ATOM   13372 C CA  . LYS F  1 212 ? 115.943 129.207 203.753 0.40 54.37 ? 212 LYS F CA  1 
ATOM   13373 C C   . LYS F  1 212 ? 115.787 129.167 205.267 0.40 54.37 ? 212 LYS F C   1 
ATOM   13374 O O   . LYS F  1 212 ? 116.553 128.496 205.963 0.40 54.37 ? 212 LYS F O   1 
ATOM   13375 C CB  . LYS F  1 212 ? 115.336 127.953 203.129 0.40 54.37 ? 212 LYS F CB  1 
ATOM   13376 C CG  . LYS F  1 212 ? 113.866 127.757 203.454 0.40 54.37 ? 212 LYS F CG  1 
ATOM   13377 C CD  . LYS F  1 212 ? 113.296 126.547 202.741 0.40 54.37 ? 212 LYS F CD  1 
ATOM   13378 C CE  . LYS F  1 212 ? 111.834 126.340 203.094 0.40 54.37 ? 212 LYS F CE  1 
ATOM   13379 N NZ  . LYS F  1 212 ? 111.259 125.148 202.414 0.40 54.37 ? 212 LYS F NZ  1 
ATOM   13380 N N   . ASP F  1 213 ? 114.789 129.891 205.772 1.00 55.01 ? 213 ASP F N   1 
ATOM   13381 C CA  . ASP F  1 213 ? 114.428 129.981 207.186 1.00 55.01 ? 213 ASP F CA  1 
ATOM   13382 C C   . ASP F  1 213 ? 115.556 130.549 208.034 1.00 55.01 ? 213 ASP F C   1 
ATOM   13383 O O   . ASP F  1 213 ? 115.505 130.443 209.265 1.00 55.01 ? 213 ASP F O   1 
ATOM   13384 C CB  . ASP F  1 213 ? 113.998 128.627 207.761 1.00 55.01 ? 213 ASP F CB  1 
ATOM   13385 C CG  . ASP F  1 213 ? 112.682 128.144 207.190 1.00 55.01 ? 213 ASP F CG  1 
ATOM   13386 O OD1 . ASP F  1 213 ? 111.989 128.951 206.536 1.00 55.01 ? 213 ASP F OD1 1 
ATOM   13387 O OD2 . ASP F  1 213 ? 112.340 126.961 207.394 1.00 55.01 ? 213 ASP F OD2 1 
ATOM   13388 N N   . ARG F  1 214 ? 116.567 131.150 207.420 0.40 50.15 ? 214 ARG F N   1 
ATOM   13389 C CA  . ARG F  1 214 ? 117.711 131.704 208.124 0.40 50.15 ? 214 ARG F CA  1 
ATOM   13390 C C   . ARG F  1 214 ? 117.816 133.191 207.827 0.40 50.15 ? 214 ARG F C   1 
ATOM   13391 O O   . ARG F  1 214 ? 117.431 133.646 206.746 0.40 50.15 ? 214 ARG F O   1 
ATOM   13392 C CB  . ARG F  1 214 ? 119.007 131.002 207.712 0.40 50.15 ? 214 ARG F CB  1 
ATOM   13393 C CG  . ARG F  1 214 ? 118.929 129.493 207.767 0.40 50.15 ? 214 ARG F CG  1 
ATOM   13394 C CD  . ARG F  1 214 ? 120.263 128.882 208.127 0.40 50.15 ? 214 ARG F CD  1 
ATOM   13395 N NE  . ARG F  1 214 ? 121.090 128.684 206.943 0.40 50.15 ? 214 ARG F NE  1 
ATOM   13396 C CZ  . ARG F  1 214 ? 122.381 128.380 206.980 0.40 50.15 ? 214 ARG F CZ  1 
ATOM   13397 N NH1 . ARG F  1 214 ? 123.058 128.216 205.851 0.40 50.15 ? 214 ARG F NH1 1 
ATOM   13398 N NH2 . ARG F  1 214 ? 122.993 128.233 208.145 0.40 50.15 ? 214 ARG F NH2 1 
ATOM   13399 N N   . VAL F  1 215 ? 118.330 133.946 208.793 1.00 45.88 ? 215 VAL F N   1 
ATOM   13400 C CA  . VAL F  1 215 ? 118.586 135.362 208.578 1.00 45.88 ? 215 VAL F CA  1 
ATOM   13401 C C   . VAL F  1 215 ? 119.825 135.502 207.703 1.00 45.88 ? 215 VAL F C   1 
ATOM   13402 O O   . VAL F  1 215 ? 120.849 134.858 207.944 1.00 45.88 ? 215 VAL F O   1 
ATOM   13403 C CB  . VAL F  1 215 ? 118.756 136.093 209.911 1.00 45.88 ? 215 VAL F CB  1 
ATOM   13404 C CG1 . VAL F  1 215 ? 119.055 137.557 209.675 1.00 45.88 ? 215 VAL F CG1 1 
ATOM   13405 C CG2 . VAL F  1 215 ? 117.513 135.938 210.751 1.00 45.88 ? 215 VAL F CG2 1 
ATOM   13406 N N   . ALA F  1 216 ? 119.732 136.328 206.671 1.00 41.72 ? 216 ALA F N   1 
ATOM   13407 C CA  . ALA F  1 216 ? 120.854 136.588 205.785 1.00 41.72 ? 216 ALA F CA  1 
ATOM   13408 C C   . ALA F  1 216 ? 121.399 137.984 206.046 1.00 41.72 ? 216 ALA F C   1 
ATOM   13409 O O   . ALA F  1 216 ? 120.639 138.917 206.305 1.00 41.72 ? 216 ALA F O   1 
ATOM   13410 C CB  . ALA F  1 216 ? 120.440 136.448 204.323 1.00 41.72 ? 216 ALA F CB  1 
ATOM   13411 N N   . ILE F  1 217 ? 122.718 138.118 205.993 1.00 38.39 ? 217 ILE F N   1 
ATOM   13412 C CA  . ILE F  1 217 ? 123.396 139.383 206.250 1.00 38.39 ? 217 ILE F CA  1 
ATOM   13413 C C   . ILE F  1 217 ? 124.327 139.645 205.074 1.00 38.39 ? 217 ILE F C   1 
ATOM   13414 O O   . ILE F  1 217 ? 125.406 139.058 204.992 1.00 38.39 ? 217 ILE F O   1 
ATOM   13415 C CB  . ILE F  1 217 ? 124.177 139.363 207.568 1.00 38.39 ? 217 ILE F CB  1 
ATOM   13416 C CG1 . ILE F  1 217 ? 123.340 138.755 208.689 1.00 38.39 ? 217 ILE F CG1 1 
ATOM   13417 C CG2 . ILE F  1 217 ? 124.625 140.754 207.938 1.00 38.39 ? 217 ILE F CG2 1 
ATOM   13418 C CD1 . ILE F  1 217 ? 124.077 138.658 209.987 1.00 38.39 ? 217 ILE F CD1 1 
ATOM   13419 N N   . LEU F  1 218 ? 123.913 140.508 204.151 1.00 37.39 ? 218 LEU F N   1 
ATOM   13420 C CA  . LEU F  1 218 ? 124.816 140.988 203.117 1.00 37.39 ? 218 LEU F CA  1 
ATOM   13421 C C   . LEU F  1 218 ? 125.891 141.858 203.747 1.00 37.39 ? 218 LEU F C   1 
ATOM   13422 O O   . LEU F  1 218 ? 125.595 142.677 204.614 1.00 37.39 ? 218 LEU F O   1 
ATOM   13423 C CB  . LEU F  1 218 ? 124.049 141.791 202.075 1.00 37.39 ? 218 LEU F CB  1 
ATOM   13424 C CG  . LEU F  1 218 ? 123.138 141.011 201.142 1.00 37.39 ? 218 LEU F CG  1 
ATOM   13425 C CD1 . LEU F  1 218 ? 122.107 141.937 200.533 1.00 37.39 ? 218 LEU F CD1 1 
ATOM   13426 C CD2 . LEU F  1 218 ? 123.969 140.339 200.075 1.00 37.39 ? 218 LEU F CD2 1 
ATOM   13427 N N   . VAL F  1 219 ? 127.136 141.681 203.329 1.00 35.21 ? 219 VAL F N   1 
ATOM   13428 C CA  . VAL F  1 219 ? 128.230 142.483 203.871 1.00 35.21 ? 219 VAL F CA  1 
ATOM   13429 C C   . VAL F  1 219 ? 129.024 143.103 202.731 1.00 35.21 ? 219 VAL F C   1 
ATOM   13430 O O   . VAL F  1 219 ? 129.297 142.443 201.725 1.00 35.21 ? 219 VAL F O   1 
ATOM   13431 C CB  . VAL F  1 219 ? 129.145 141.659 204.800 1.00 35.21 ? 219 VAL F CB  1 
ATOM   13432 C CG1 . VAL F  1 219 ? 130.289 142.506 205.290 1.00 35.21 ? 219 VAL F CG1 1 
ATOM   13433 C CG2 . VAL F  1 219 ? 128.357 141.144 205.987 1.00 35.21 ? 219 VAL F CG2 1 
ATOM   13434 N N   . ASP F  1 220 ? 129.387 144.379 202.884 1.00 34.22 ? 220 ASP F N   1 
ATOM   13435 C CA  . ASP F  1 220 ? 130.133 145.065 201.839 1.00 34.22 ? 220 ASP F CA  1 
ATOM   13436 C C   . ASP F  1 220 ? 130.876 146.287 202.372 1.00 34.22 ? 220 ASP F C   1 
ATOM   13437 O O   . ASP F  1 220 ? 130.595 146.827 203.454 1.00 34.22 ? 220 ASP F O   1 
ATOM   13438 C CB  . ASP F  1 220 ? 129.219 145.470 200.684 1.00 34.22 ? 220 ASP F CB  1 
ATOM   13439 C CG  . ASP F  1 220 ? 129.761 145.044 199.344 1.00 34.22 ? 220 ASP F CG  1 
ATOM   13440 O OD1 . ASP F  1 220 ? 129.980 143.838 199.141 1.00 34.22 ? 220 ASP F OD1 1 
ATOM   13441 O OD2 . ASP F  1 220 ? 129.993 145.924 198.492 1.00 34.22 ? 220 ASP F OD2 1 
ATOM   13442 N N   . ASP F  1 221 ? 131.832 146.729 201.554 1.00 30.59 ? 221 ASP F N   1 
ATOM   13443 C CA  . ASP F  1 221 ? 132.623 147.899 201.902 1.00 30.59 ? 221 ASP F CA  1 
ATOM   13444 C C   . ASP F  1 221 ? 131.835 149.185 201.696 1.00 30.59 ? 221 ASP F C   1 
ATOM   13445 O O   . ASP F  1 221 ? 131.970 150.138 202.467 1.00 30.59 ? 221 ASP F O   1 
ATOM   13446 C CB  . ASP F  1 221 ? 133.919 147.919 201.091 1.00 30.59 ? 221 ASP F CB  1 
ATOM   13447 C CG  . ASP F  1 221 ? 133.679 147.929 199.601 1.00 30.59 ? 221 ASP F CG  1 
ATOM   13448 O OD1 . ASP F  1 221 ? 132.715 147.285 199.143 1.00 30.59 ? 221 ASP F OD1 1 
ATOM   13449 O OD2 . ASP F  1 221 ? 134.461 148.584 198.885 1.00 30.59 ? 221 ASP F OD2 1 
ATOM   13450 N N   . MET F  1 222 ? 131.062 149.246 200.605 0.81 29.57 ? 222 MET F N   1 
ATOM   13451 C CA  . MET F  1 222 ? 130.394 150.537 200.299 0.81 29.57 ? 222 MET F CA  1 
ATOM   13452 C C   . MET F  1 222 ? 129.091 150.388 199.516 0.81 29.57 ? 222 MET F C   1 
ATOM   13453 O O   . MET F  1 222 ? 129.010 149.494 198.647 0.81 29.57 ? 222 MET F O   1 
ATOM   13454 C CB  . MET F  1 222 ? 131.325 151.505 199.556 0.81 29.57 ? 222 MET F CB  1 
ATOM   13455 C CG  . MET F  1 222 ? 131.883 150.970 198.253 0.81 29.57 ? 222 MET F CG  1 
ATOM   13456 S SD  . MET F  1 222 ? 133.480 151.716 197.844 0.81 29.57 ? 222 MET F SD  1 
ATOM   13457 C CE  . MET F  1 222 ? 133.706 152.806 199.248 0.81 29.57 ? 222 MET F CE  1 
ATOM   13458 N N   . ALA F  1 223 ? 128.100 151.212 199.854 1.00 30.48 ? 223 ALA F N   1 
ATOM   13459 C CA  . ALA F  1 223 ? 126.848 151.274 199.122 1.00 30.48 ? 223 ALA F CA  1 
ATOM   13460 C C   . ALA F  1 223 ? 126.740 152.657 198.497 1.00 30.48 ? 223 ALA F C   1 
ATOM   13461 O O   . ALA F  1 223 ? 126.501 153.638 199.204 1.00 30.48 ? 223 ALA F O   1 
ATOM   13462 C CB  . ALA F  1 223 ? 125.659 151.013 200.045 1.00 30.48 ? 223 ALA F CB  1 
ATOM   13463 N N   . ASP F  1 224 ? 126.934 152.735 197.184 1.00 31.90 ? 224 ASP F N   1 
ATOM   13464 C CA  . ASP F  1 224 ? 126.823 154.015 196.500 1.00 31.90 ? 224 ASP F CA  1 
ATOM   13465 C C   . ASP F  1 224 ? 125.420 154.242 195.960 1.00 31.90 ? 224 ASP F C   1 
ATOM   13466 O O   . ASP F  1 224 ? 124.687 155.092 196.467 1.00 31.90 ? 224 ASP F O   1 
ATOM   13467 C CB  . ASP F  1 224 ? 127.850 154.087 195.370 1.00 31.90 ? 224 ASP F CB  1 
ATOM   13468 C CG  . ASP F  1 224 ? 128.132 155.501 194.928 1.00 31.90 ? 224 ASP F CG  1 
ATOM   13469 O OD1 . ASP F  1 224 ? 127.786 156.431 195.669 1.00 31.90 ? 224 ASP F OD1 1 
ATOM   13470 O OD2 . ASP F  1 224 ? 128.641 155.687 193.808 1.00 31.90 ? 224 ASP F OD2 1 
ATOM   13471 N N   . THR F  1 225 ? 125.017 153.452 194.977 1.00 36.04 ? 225 THR F N   1 
ATOM   13472 C CA  . THR F  1 225 ? 123.677 153.550 194.431 1.00 36.04 ? 225 THR F CA  1 
ATOM   13473 C C   . THR F  1 225 ? 122.781 152.433 194.923 1.00 36.04 ? 225 THR F C   1 
ATOM   13474 O O   . THR F  1 225 ? 121.567 152.489 194.706 1.00 36.04 ? 225 THR F O   1 
ATOM   13475 C CB  . THR F  1 225 ? 123.722 153.547 192.901 1.00 36.04 ? 225 THR F CB  1 
ATOM   13476 O OG1 . THR F  1 225 ? 124.156 152.263 192.436 1.00 36.04 ? 225 THR F OG1 1 
ATOM   13477 C CG2 . THR F  1 225 ? 124.670 154.607 192.400 1.00 36.04 ? 225 THR F CG2 1 
ATOM   13478 N N   . CYS F  1 226 ? 123.359 151.432 195.581 1.00 37.93 ? 226 CYS F N   1 
ATOM   13479 C CA  . CYS F  1 226 ? 122.667 150.324 196.224 1.00 37.93 ? 226 CYS F CA  1 
ATOM   13480 C C   . CYS F  1 226 ? 121.937 149.427 195.238 1.00 37.93 ? 226 CYS F C   1 
ATOM   13481 O O   . CYS F  1 226 ? 121.065 148.659 195.646 1.00 37.93 ? 226 CYS F O   1 
ATOM   13482 C CB  . CYS F  1 226 ? 121.697 150.820 197.301 1.00 37.93 ? 226 CYS F CB  1 
ATOM   13483 S SG  . CYS F  1 226 ? 122.514 151.751 198.599 1.00 37.93 ? 226 CYS F SG  1 
ATOM   13484 N N   . GLY F  1 227 ? 122.269 149.499 193.952 1.00 41.63 ? 227 GLY F N   1 
ATOM   13485 C CA  . GLY F  1 227 ? 121.720 148.532 193.017 1.00 41.63 ? 227 GLY F CA  1 
ATOM   13486 C C   . GLY F  1 227 ? 122.177 147.123 193.334 1.00 41.63 ? 227 GLY F C   1 
ATOM   13487 O O   . GLY F  1 227 ? 121.382 146.177 193.324 1.00 41.63 ? 227 GLY F O   1 
ATOM   13488 N N   . THR F  1 228 ? 123.463 146.973 193.654 1.00 43.79 ? 228 THR F N   1 
ATOM   13489 C CA  . THR F  1 228 ? 124.019 145.660 193.955 1.00 43.79 ? 228 THR F CA  1 
ATOM   13490 C C   . THR F  1 228 ? 123.315 145.019 195.143 1.00 43.79 ? 228 THR F C   1 
ATOM   13491 O O   . THR F  1 228 ? 122.803 143.899 195.045 1.00 43.79 ? 228 THR F O   1 
ATOM   13492 C CB  . THR F  1 228 ? 125.519 145.792 194.226 1.00 43.79 ? 228 THR F CB  1 
ATOM   13493 O OG1 . THR F  1 228 ? 126.145 146.480 193.138 1.00 43.79 ? 228 THR F OG1 1 
ATOM   13494 C CG2 . THR F  1 228 ? 126.159 144.431 194.390 1.00 43.79 ? 228 THR F CG2 1 
ATOM   13495 N N   . ILE F  1 229 ? 123.248 145.732 196.268 1.00 42.19 ? 229 ILE F N   1 
ATOM   13496 C CA  . ILE F  1 229 ? 122.675 145.125 197.463 1.00 42.19 ? 229 ILE F CA  1 
ATOM   13497 C C   . ILE F  1 229 ? 121.172 144.948 197.324 1.00 42.19 ? 229 ILE F C   1 
ATOM   13498 O O   . ILE F  1 229 ? 120.612 144.004 197.878 1.00 42.19 ? 229 ILE F O   1 
ATOM   13499 C CB  . ILE F  1 229 ? 123.023 145.926 198.727 1.00 42.19 ? 229 ILE F CB  1 
ATOM   13500 C CG1 . ILE F  1 229 ? 122.609 147.385 198.584 1.00 42.19 ? 229 ILE F CG1 1 
ATOM   13501 C CG2 . ILE F  1 229 ? 124.501 145.821 199.019 1.00 42.19 ? 229 ILE F CG2 1 
ATOM   13502 C CD1 . ILE F  1 229 ? 122.738 148.166 199.856 1.00 42.19 ? 229 ILE F CD1 1 
ATOM   13503 N N   . CYS F  1 230 ? 120.487 145.832 196.597 1.00 44.18 ? 230 CYS F N   1 
ATOM   13504 C CA  . CYS F  1 230 ? 119.049 145.655 196.422 1.00 44.18 ? 230 CYS F CA  1 
ATOM   13505 C C   . CYS F  1 230 ? 118.740 144.435 195.562 1.00 44.18 ? 230 CYS F C   1 
ATOM   13506 O O   . CYS F  1 230 ? 117.825 143.661 195.875 1.00 44.18 ? 230 CYS F O   1 
ATOM   13507 C CB  . CYS F  1 230 ? 118.430 146.916 195.825 1.00 44.18 ? 230 CYS F CB  1 
ATOM   13508 S SG  . CYS F  1 230 ? 118.313 148.290 196.990 1.00 44.18 ? 230 CYS F SG  1 
ATOM   13509 N N   . HIS F  1 231 ? 119.504 144.230 194.487 1.00 48.38 ? 231 HIS F N   1 
ATOM   13510 C CA  . HIS F  1 231 ? 119.323 143.025 193.686 1.00 48.38 ? 231 HIS F CA  1 
ATOM   13511 C C   . HIS F  1 231 ? 119.641 141.778 194.500 1.00 48.38 ? 231 HIS F C   1 
ATOM   13512 O O   . HIS F  1 231 ? 118.905 140.782 194.443 1.00 48.38 ? 231 HIS F O   1 
ATOM   13513 C CB  . HIS F  1 231 ? 120.195 143.089 192.435 1.00 48.38 ? 231 HIS F CB  1 
ATOM   13514 C CG  . HIS F  1 231 ? 119.711 144.070 191.415 1.00 48.38 ? 231 HIS F CG  1 
ATOM   13515 N ND1 . HIS F  1 231 ? 118.385 144.175 191.053 1.00 48.38 ? 231 HIS F ND1 1 
ATOM   13516 C CD2 . HIS F  1 231 ? 120.376 144.986 190.672 1.00 48.38 ? 231 HIS F CD2 1 
ATOM   13517 C CE1 . HIS F  1 231 ? 118.254 145.118 190.139 1.00 48.38 ? 231 HIS F CE1 1 
ATOM   13518 N NE2 . HIS F  1 231 ? 119.448 145.625 189.890 1.00 48.38 ? 231 HIS F NE2 1 
ATOM   13519 N N   . ALA F  1 232 ? 120.723 141.826 195.281 1.00 47.33 ? 232 ALA F N   1 
ATOM   13520 C CA  . ALA F  1 232 ? 121.077 140.694 196.127 1.00 47.33 ? 232 ALA F CA  1 
ATOM   13521 C C   . ALA F  1 232 ? 119.979 140.395 197.138 1.00 47.33 ? 232 ALA F C   1 
ATOM   13522 O O   . ALA F  1 232 ? 119.663 139.230 197.388 1.00 47.33 ? 232 ALA F O   1 
ATOM   13523 C CB  . ALA F  1 232 ? 122.400 140.967 196.834 1.00 47.33 ? 232 ALA F CB  1 
ATOM   13524 N N   . ALA F  1 233 ? 119.391 141.431 197.734 1.00 47.54 ? 233 ALA F N   1 
ATOM   13525 C CA  . ALA F  1 233 ? 118.335 141.217 198.719 1.00 47.54 ? 233 ALA F CA  1 
ATOM   13526 C C   . ALA F  1 233 ? 117.089 140.627 198.076 1.00 47.54 ? 233 ALA F C   1 
ATOM   13527 O O   . ALA F  1 233 ? 116.423 139.769 198.669 1.00 47.54 ? 233 ALA F O   1 
ATOM   13528 C CB  . ALA F  1 233 ? 118.005 142.528 199.423 1.00 47.54 ? 233 ALA F CB  1 
ATOM   13529 N N   . ASP F  1 234 ? 116.744 141.089 196.870 1.00 51.53 ? 234 ASP F N   1 
ATOM   13530 C CA  . ASP F  1 234 ? 115.624 140.483 196.159 1.00 51.53 ? 234 ASP F CA  1 
ATOM   13531 C C   . ASP F  1 234 ? 115.873 139.001 195.930 1.00 51.53 ? 234 ASP F C   1 
ATOM   13532 O O   . ASP F  1 234 ? 114.988 138.166 196.165 1.00 51.53 ? 234 ASP F O   1 
ATOM   13533 C CB  . ASP F  1 234 ? 115.392 141.195 194.828 1.00 51.53 ? 234 ASP F CB  1 
ATOM   13534 C CG  . ASP F  1 234 ? 114.788 142.571 195.003 1.00 51.53 ? 234 ASP F CG  1 
ATOM   13535 O OD1 . ASP F  1 234 ? 114.312 142.880 196.114 1.00 51.53 ? 234 ASP F OD1 1 
ATOM   13536 O OD2 . ASP F  1 234 ? 114.785 143.349 194.023 1.00 51.53 ? 234 ASP F OD2 1 
ATOM   13537 N N   . LYS F  1 235 ? 117.085 138.649 195.501 1.00 52.67 ? 235 LYS F N   1 
ATOM   13538 C CA  . LYS F  1 235 ? 117.407 137.241 195.295 1.00 52.67 ? 235 LYS F CA  1 
ATOM   13539 C C   . LYS F  1 235 ? 117.349 136.453 196.597 1.00 52.67 ? 235 LYS F C   1 
ATOM   13540 O O   . LYS F  1 235 ? 116.880 135.309 196.616 1.00 52.67 ? 235 LYS F O   1 
ATOM   13541 C CB  . LYS F  1 235 ? 118.780 137.115 194.650 1.00 52.67 ? 235 LYS F CB  1 
ATOM   13542 C CG  . LYS F  1 235 ? 118.796 137.668 193.251 1.00 52.67 ? 235 LYS F CG  1 
ATOM   13543 C CD  . LYS F  1 235 ? 117.798 136.934 192.366 1.00 52.67 ? 235 LYS F CD  1 
ATOM   13544 C CE  . LYS F  1 235 ? 117.775 137.497 190.953 1.00 52.67 ? 235 LYS F CE  1 
ATOM   13545 N NZ  . LYS F  1 235 ? 116.777 136.809 190.090 1.00 52.67 ? 235 LYS F NZ  1 
ATOM   13546 N N   . LEU F  1 236 ? 117.827 137.041 197.694 1.00 50.48 ? 236 LEU F N   1 
ATOM   13547 C CA  . LEU F  1 236 ? 117.808 136.339 198.972 1.00 50.48 ? 236 LEU F CA  1 
ATOM   13548 C C   . LEU F  1 236 ? 116.384 136.071 199.433 1.00 50.48 ? 236 LEU F C   1 
ATOM   13549 O O   . LEU F  1 236 ? 116.092 134.994 199.961 1.00 50.48 ? 236 LEU F O   1 
ATOM   13550 C CB  . LEU F  1 236 ? 118.569 137.135 200.028 1.00 50.48 ? 236 LEU F CB  1 
ATOM   13551 C CG  . LEU F  1 236 ? 120.073 137.225 199.798 1.00 50.48 ? 236 LEU F CG  1 
ATOM   13552 C CD1 . LEU F  1 236 ? 120.655 138.355 200.612 1.00 50.48 ? 236 LEU F CD1 1 
ATOM   13553 C CD2 . LEU F  1 236 ? 120.749 135.910 200.132 1.00 50.48 ? 236 LEU F CD2 1 
ATOM   13554 N N   . LEU F  1 237 ? 115.484 137.039 199.255 1.00 52.91 ? 237 LEU F N   1 
ATOM   13555 C CA  . LEU F  1 237 ? 114.086 136.777 199.579 1.00 52.91 ? 237 LEU F CA  1 
ATOM   13556 C C   . LEU F  1 237 ? 113.475 135.746 198.641 1.00 52.91 ? 237 LEU F C   1 
ATOM   13557 O O   . LEU F  1 237 ? 112.605 134.975 199.058 1.00 52.91 ? 237 LEU F O   1 
ATOM   13558 C CB  . LEU F  1 237 ? 113.269 138.064 199.554 1.00 52.91 ? 237 LEU F CB  1 
ATOM   13559 C CG  . LEU F  1 237 ? 113.249 138.864 200.853 1.00 52.91 ? 237 LEU F CG  1 
ATOM   13560 C CD1 . LEU F  1 237 ? 111.893 139.522 201.029 1.00 52.91 ? 237 LEU F CD1 1 
ATOM   13561 C CD2 . LEU F  1 237 ? 113.570 137.986 202.048 1.00 52.91 ? 237 LEU F CD2 1 
ATOM   13562 N N   . SER F  1 238 ? 113.909 135.719 197.380 1.00 55.06 ? 238 SER F N   1 
ATOM   13563 C CA  . SER F  1 238 ? 113.439 134.681 196.471 1.00 55.06 ? 238 SER F CA  1 
ATOM   13564 C C   . SER F  1 238 ? 113.823 133.295 196.976 1.00 55.06 ? 238 SER F C   1 
ATOM   13565 O O   . SER F  1 238 ? 113.041 132.345 196.866 1.00 55.06 ? 238 SER F O   1 
ATOM   13566 C CB  . SER F  1 238 ? 114.003 134.910 195.069 1.00 55.06 ? 238 SER F CB  1 
ATOM   13567 O OG  . SER F  1 238 ? 113.694 136.209 194.602 1.00 55.06 ? 238 SER F OG  1 
ATOM   13568 N N   . ALA F  1 239 ? 115.020 133.167 197.544 1.00 54.78 ? 239 ALA F N   1 
ATOM   13569 C CA  . ALA F  1 239 ? 115.526 131.886 198.016 1.00 54.78 ? 239 ALA F CA  1 
ATOM   13570 C C   . ALA F  1 239 ? 115.089 131.548 199.435 1.00 54.78 ? 239 ALA F C   1 
ATOM   13571 O O   . ALA F  1 239 ? 115.754 130.745 200.094 1.00 54.78 ? 239 ALA F O   1 
ATOM   13572 C CB  . ALA F  1 239 ? 117.052 131.861 197.924 1.00 54.78 ? 239 ALA F CB  1 
ATOM   13573 N N   . GLY F  1 240 ? 114.003 132.139 199.924 1.00 54.12 ? 240 GLY F N   1 
ATOM   13574 C CA  . GLY F  1 240 ? 113.408 131.685 201.165 1.00 54.12 ? 240 GLY F CA  1 
ATOM   13575 C C   . GLY F  1 240 ? 114.021 132.219 202.436 1.00 54.12 ? 240 GLY F C   1 
ATOM   13576 O O   . GLY F  1 240 ? 113.750 131.678 203.513 1.00 54.12 ? 240 GLY F O   1 
ATOM   13577 N N   . ALA F  1 241 ? 114.841 133.263 202.352 1.00 52.95 ? 241 ALA F N   1 
ATOM   13578 C CA  . ALA F  1 241 ? 115.417 133.850 203.554 1.00 52.95 ? 241 ALA F CA  1 
ATOM   13579 C C   . ALA F  1 241 ? 114.327 134.480 204.413 1.00 52.95 ? 241 ALA F C   1 
ATOM   13580 O O   . ALA F  1 241 ? 113.300 134.942 203.913 1.00 52.95 ? 241 ALA F O   1 
ATOM   13581 C CB  . ALA F  1 241 ? 116.467 134.895 203.187 1.00 52.95 ? 241 ALA F CB  1 
ATOM   13582 N N   . THR F  1 242 ? 114.558 134.488 205.725 1.00 50.93 ? 242 THR F N   1 
ATOM   13583 C CA  . THR F  1 242 ? 113.557 135.031 206.634 1.00 50.93 ? 242 THR F CA  1 
ATOM   13584 C C   . THR F  1 242 ? 113.634 136.553 206.692 1.00 50.93 ? 242 THR F C   1 
ATOM   13585 O O   . THR F  1 242 ? 112.645 137.241 206.423 1.00 50.93 ? 242 THR F O   1 
ATOM   13586 C CB  . THR F  1 242 ? 113.733 134.425 208.027 1.00 50.93 ? 242 THR F CB  1 
ATOM   13587 O OG1 . THR F  1 242 ? 113.234 133.083 208.024 1.00 50.93 ? 242 THR F OG1 1 
ATOM   13588 C CG2 . THR F  1 242 ? 112.962 135.223 209.056 1.00 50.93 ? 242 THR F CG2 1 
ATOM   13589 N N   . ARG F  1 243 ? 114.797 137.089 207.052 1.00 45.90 ? 243 ARG F N   1 
ATOM   13590 C CA  . ARG F  1 243 ? 115.047 138.519 206.993 1.00 45.90 ? 243 ARG F CA  1 
ATOM   13591 C C   . ARG F  1 243 ? 116.398 138.732 206.334 1.00 45.90 ? 243 ARG F C   1 
ATOM   13592 O O   . ARG F  1 243 ? 117.288 137.887 206.431 1.00 45.90 ? 243 ARG F O   1 
ATOM   13593 C CB  . ARG F  1 243 ? 115.035 139.171 208.378 1.00 45.90 ? 243 ARG F CB  1 
ATOM   13594 C CG  . ARG F  1 243 ? 114.061 138.562 209.353 1.00 45.90 ? 243 ARG F CG  1 
ATOM   13595 C CD  . ARG F  1 243 ? 113.716 139.531 210.465 1.00 45.90 ? 243 ARG F CD  1 
ATOM   13596 N NE  . ARG F  1 243 ? 114.839 139.739 211.368 1.00 45.90 ? 243 ARG F NE  1 
ATOM   13597 C CZ  . ARG F  1 243 ? 115.174 138.903 212.345 1.00 45.90 ? 243 ARG F CZ  1 
ATOM   13598 N NH1 . ARG F  1 243 ? 116.215 139.172 213.120 1.00 45.90 ? 243 ARG F NH1 1 
ATOM   13599 N NH2 . ARG F  1 243 ? 114.468 137.798 212.547 1.00 45.90 ? 243 ARG F NH2 1 
ATOM   13600 N N   . VAL F  1 244 ? 116.545 139.869 205.663 1.00 41.53 ? 244 VAL F N   1 
ATOM   13601 C CA  . VAL F  1 244 ? 117.795 140.233 205.015 1.00 41.53 ? 244 VAL F CA  1 
ATOM   13602 C C   . VAL F  1 244 ? 118.280 141.547 205.603 1.00 41.53 ? 244 VAL F C   1 
ATOM   13603 O O   . VAL F  1 244 ? 117.544 142.536 205.625 1.00 41.53 ? 244 VAL F O   1 
ATOM   13604 C CB  . VAL F  1 244 ? 117.639 140.338 203.489 1.00 41.53 ? 244 VAL F CB  1 
ATOM   13605 C CG1 . VAL F  1 244 ? 118.934 140.803 202.866 1.00 41.53 ? 244 VAL F CG1 1 
ATOM   13606 C CG2 . VAL F  1 244 ? 117.230 139.006 202.919 1.00 41.53 ? 244 VAL F CG2 1 
ATOM   13607 N N   . TYR F  1 245 ? 119.512 141.541 206.094 0.50 37.91 ? 245 TYR F N   1 
ATOM   13608 C CA  . TYR F  1 245 ? 120.219 142.719 206.558 0.50 37.91 ? 245 TYR F CA  1 
ATOM   13609 C C   . TYR F  1 245 ? 121.295 143.079 205.546 0.50 37.91 ? 245 TYR F C   1 
ATOM   13610 O O   . TYR F  1 245 ? 121.743 142.233 204.777 0.50 37.91 ? 245 TYR F O   1 
ATOM   13611 C CB  . TYR F  1 245 ? 120.866 142.463 207.918 0.50 37.91 ? 245 TYR F CB  1 
ATOM   13612 C CG  . TYR F  1 245 ? 119.895 142.315 209.053 0.50 37.91 ? 245 TYR F CG  1 
ATOM   13613 C CD1 . TYR F  1 245 ? 119.455 143.420 209.764 0.50 37.91 ? 245 TYR F CD1 1 
ATOM   13614 C CD2 . TYR F  1 245 ? 119.383 141.077 209.388 0.50 37.91 ? 245 TYR F CD2 1 
ATOM   13615 C CE1 . TYR F  1 245 ? 118.567 143.284 210.797 0.50 37.91 ? 245 TYR F CE1 1 
ATOM   13616 C CE2 . TYR F  1 245 ? 118.488 140.933 210.417 0.50 37.91 ? 245 TYR F CE2 1 
ATOM   13617 C CZ  . TYR F  1 245 ? 118.082 142.037 211.117 0.50 37.91 ? 245 TYR F CZ  1 
ATOM   13618 O OH  . TYR F  1 245 ? 117.186 141.893 212.144 0.50 37.91 ? 245 TYR F OH  1 
ATOM   13619 N N   . ALA F  1 246 ? 121.705 144.337 205.549 1.00 32.86 ? 246 ALA F N   1 
ATOM   13620 C CA  . ALA F  1 246 ? 122.869 144.775 204.793 1.00 32.86 ? 246 ALA F CA  1 
ATOM   13621 C C   . ALA F  1 246 ? 123.764 145.563 205.730 1.00 32.86 ? 246 ALA F C   1 
ATOM   13622 O O   . ALA F  1 246 ? 123.283 146.429 206.457 1.00 32.86 ? 246 ALA F O   1 
ATOM   13623 C CB  . ALA F  1 246 ? 122.467 145.623 203.587 1.00 32.86 ? 246 ALA F CB  1 
ATOM   13624 N N   . ILE F  1 247 ? 125.050 145.237 205.748 1.00 30.34 ? 247 ILE F N   1 
ATOM   13625 C CA  . ILE F  1 247 ? 126.021 145.923 206.586 1.00 30.34 ? 247 ILE F CA  1 
ATOM   13626 C C   . ILE F  1 247 ? 127.167 146.384 205.701 1.00 30.34 ? 247 ILE F C   1 
ATOM   13627 O O   . ILE F  1 247 ? 127.825 145.567 205.047 1.00 30.34 ? 247 ILE F O   1 
ATOM   13628 C CB  . ILE F  1 247 ? 126.527 145.037 207.733 1.00 30.34 ? 247 ILE F CB  1 
ATOM   13629 C CG1 . ILE F  1 247 ? 125.344 144.493 208.533 1.00 30.34 ? 247 ILE F CG1 1 
ATOM   13630 C CG2 . ILE F  1 247 ? 127.445 145.828 208.644 1.00 30.34 ? 247 ILE F CG2 1 
ATOM   13631 C CD1 . ILE F  1 247 ? 125.739 143.699 209.729 1.00 30.34 ? 247 ILE F CD1 1 
ATOM   13632 N N   . LEU F  1 248 ? 127.399 147.687 205.681 1.00 29.11 ? 248 LEU F N   1 
ATOM   13633 C CA  . LEU F  1 248 ? 128.418 148.297 204.851 1.00 29.11 ? 248 LEU F CA  1 
ATOM   13634 C C   . LEU F  1 248 ? 129.265 149.234 205.697 1.00 29.11 ? 248 LEU F C   1 
ATOM   13635 O O   . LEU F  1 248 ? 128.774 149.919 206.610 1.00 29.11 ? 248 LEU F O   1 
ATOM   13636 C CB  . LEU F  1 248 ? 127.797 149.055 203.678 1.00 29.11 ? 248 LEU F CB  1 
ATOM   13637 C CG  . LEU F  1 248 ? 126.760 148.215 202.932 1.00 29.11 ? 248 LEU F CG  1 
ATOM   13638 C CD1 . LEU F  1 248 ? 125.350 148.678 203.242 1.00 29.11 ? 248 LEU F CD1 1 
ATOM   13639 C CD2 . LEU F  1 248 ? 127.020 148.143 201.450 1.00 29.11 ? 248 LEU F CD2 1 
ATOM   13640 N N   . THR F  1 249 ? 130.560 149.251 205.406 1.00 25.74 ? 249 THR F N   1 
ATOM   13641 C CA  . THR F  1 249 ? 131.384 150.182 206.173 1.00 25.74 ? 249 THR F CA  1 
ATOM   13642 C C   . THR F  1 249 ? 131.218 151.619 205.679 1.00 25.74 ? 249 THR F C   1 
ATOM   13643 O O   . THR F  1 249 ? 131.254 152.557 206.479 1.00 25.74 ? 249 THR F O   1 
ATOM   13644 C CB  . THR F  1 249 ? 132.855 149.749 206.218 1.00 25.74 ? 249 THR F CB  1 
ATOM   13645 O OG1 . THR F  1 249 ? 133.660 150.831 206.703 1.00 25.74 ? 249 THR F OG1 1 
ATOM   13646 C CG2 . THR F  1 249 ? 133.355 149.327 204.904 1.00 25.74 ? 249 THR F CG2 1 
ATOM   13647 N N   . HIS F  1 250 ? 130.989 151.824 204.383 1.00 24.43 ? 250 HIS F N   1 
ATOM   13648 C CA  . HIS F  1 250 ? 130.848 153.170 203.831 1.00 24.43 ? 250 HIS F CA  1 
ATOM   13649 C C   . HIS F  1 250 ? 129.464 153.363 203.225 1.00 24.43 ? 250 HIS F C   1 
ATOM   13650 O O   . HIS F  1 250 ? 129.154 152.787 202.178 1.00 24.43 ? 250 HIS F O   1 
ATOM   13651 C CB  . HIS F  1 250 ? 131.921 153.460 202.784 1.00 24.43 ? 250 HIS F CB  1 
ATOM   13652 C CG  . HIS F  1 250 ? 133.319 153.268 203.278 1.00 24.43 ? 250 HIS F CG  1 
ATOM   13653 N ND1 . HIS F  1 250 ? 133.878 154.063 204.254 1.00 24.43 ? 250 HIS F ND1 1 
ATOM   13654 C CD2 . HIS F  1 250 ? 134.276 152.381 202.922 1.00 24.43 ? 250 HIS F CD2 1 
ATOM   13655 C CE1 . HIS F  1 250 ? 135.115 153.668 204.484 1.00 24.43 ? 250 HIS F CE1 1 
ATOM   13656 N NE2 . HIS F  1 250 ? 135.382 152.650 203.688 1.00 24.43 ? 250 HIS F NE2 1 
ATOM   13657 N N   . GLY F  1 251 ? 128.641 154.178 203.873 1.00 26.14 ? 251 GLY F N   1 
ATOM   13658 C CA  . GLY F  1 251 ? 127.325 154.521 203.369 1.00 26.14 ? 251 GLY F CA  1 
ATOM   13659 C C   . GLY F  1 251 ? 127.275 155.768 202.508 1.00 26.14 ? 251 GLY F C   1 
ATOM   13660 O O   . GLY F  1 251 ? 126.858 156.823 202.986 1.00 26.14 ? 251 GLY F O   1 
ATOM   13661 N N   . ILE F  1 252 ? 127.725 155.683 201.258 1.00 27.57 ? 252 ILE F N   1 
ATOM   13662 C CA  . ILE F  1 252 ? 127.740 156.864 200.398 1.00 27.57 ? 252 ILE F CA  1 
ATOM   13663 C C   . ILE F  1 252 ? 126.322 157.283 200.022 1.00 27.57 ? 252 ILE F C   1 
ATOM   13664 O O   . ILE F  1 252 ? 125.965 158.460 200.117 1.00 27.57 ? 252 ILE F O   1 
ATOM   13665 C CB  . ILE F  1 252 ? 128.608 156.608 199.154 1.00 27.57 ? 252 ILE F CB  1 
ATOM   13666 C CG1 . ILE F  1 252 ? 130.039 156.293 199.574 1.00 27.57 ? 252 ILE F CG1 1 
ATOM   13667 C CG2 . ILE F  1 252 ? 128.603 157.819 198.255 1.00 27.57 ? 252 ILE F CG2 1 
ATOM   13668 C CD1 . ILE F  1 252 ? 130.833 155.548 198.538 1.00 27.57 ? 252 ILE F CD1 1 
ATOM   13669 N N   . PHE F  1 253 ? 125.499 156.332 199.580 1.00 29.25 ? 253 PHE F N   1 
ATOM   13670 C CA  . PHE F  1 253 ? 124.066 156.546 199.337 1.00 29.25 ? 253 PHE F CA  1 
ATOM   13671 C C   . PHE F  1 253 ? 123.799 157.677 198.347 1.00 29.25 ? 253 PHE F C   1 
ATOM   13672 O O   . PHE F  1 253 ? 122.955 158.543 198.579 1.00 29.25 ? 253 PHE F O   1 
ATOM   13673 C CB  . PHE F  1 253 ? 123.319 156.806 200.643 1.00 29.25 ? 253 PHE F CB  1 
ATOM   13674 C CG  . PHE F  1 253 ? 123.371 155.674 201.605 1.00 29.25 ? 253 PHE F CG  1 
ATOM   13675 C CD1 . PHE F  1 253 ? 123.025 154.399 201.210 1.00 29.25 ? 253 PHE F CD1 1 
ATOM   13676 C CD2 . PHE F  1 253 ? 123.754 155.882 202.913 1.00 29.25 ? 253 PHE F CD2 1 
ATOM   13677 C CE1 . PHE F  1 253 ? 123.065 153.360 202.095 1.00 29.25 ? 253 PHE F CE1 1 
ATOM   13678 C CE2 . PHE F  1 253 ? 123.792 154.845 203.799 1.00 29.25 ? 253 PHE F CE2 1 
ATOM   13679 C CZ  . PHE F  1 253 ? 123.448 153.579 203.387 1.00 29.25 ? 253 PHE F CZ  1 
ATOM   13680 N N   . SER F  1 254 ? 124.507 157.669 197.229 1.00 30.61 ? 254 SER F N   1 
ATOM   13681 C CA  . SER F  1 254 ? 124.295 158.710 196.238 1.00 30.61 ? 254 SER F CA  1 
ATOM   13682 C C   . SER F  1 254 ? 123.239 158.279 195.225 1.00 30.61 ? 254 SER F C   1 
ATOM   13683 O O   . SER F  1 254 ? 122.867 157.107 195.133 1.00 30.61 ? 254 SER F O   1 
ATOM   13684 C CB  . SER F  1 254 ? 125.602 159.051 195.525 1.00 30.61 ? 254 SER F CB  1 
ATOM   13685 O OG  . SER F  1 254 ? 125.879 158.112 194.510 1.00 30.61 ? 254 SER F OG  1 
ATOM   13686 N N   . GLY F  1 255 ? 122.757 159.249 194.458 1.00 33.56 ? 255 GLY F N   1 
ATOM   13687 C CA  . GLY F  1 255 ? 121.781 159.000 193.427 1.00 33.56 ? 255 GLY F CA  1 
ATOM   13688 C C   . GLY F  1 255 ? 120.462 158.479 193.956 1.00 33.56 ? 255 GLY F C   1 
ATOM   13689 O O   . GLY F  1 255 ? 119.852 159.056 194.859 1.00 33.56 ? 255 GLY F O   1 
ATOM   13690 N N   . PRO F  1 256 ? 119.990 157.368 193.388 1.00 35.27 ? 256 PRO F N   1 
ATOM   13691 C CA  . PRO F  1 256 ? 118.700 156.799 193.790 1.00 35.27 ? 256 PRO F CA  1 
ATOM   13692 C C   . PRO F  1 256 ? 118.770 155.827 194.955 1.00 35.27 ? 256 PRO F C   1 
ATOM   13693 O O   . PRO F  1 256 ? 117.812 155.078 195.161 1.00 35.27 ? 256 PRO F O   1 
ATOM   13694 C CB  . PRO F  1 256 ? 118.259 156.075 192.518 1.00 35.27 ? 256 PRO F CB  1 
ATOM   13695 C CG  . PRO F  1 256 ? 119.533 155.573 191.961 1.00 35.27 ? 256 PRO F CG  1 
ATOM   13696 C CD  . PRO F  1 256 ? 120.561 156.648 192.238 1.00 35.27 ? 256 PRO F CD  1 
ATOM   13697 N N   . ALA F  1 257 ? 119.868 155.809 195.711 1.00 35.30 ? 257 ALA F N   1 
ATOM   13698 C CA  . ALA F  1 257 ? 120.057 154.779 196.724 1.00 35.30 ? 257 ALA F CA  1 
ATOM   13699 C C   . ALA F  1 257 ? 118.957 154.806 197.778 1.00 35.30 ? 257 ALA F C   1 
ATOM   13700 O O   . ALA F  1 257 ? 118.476 153.754 198.207 1.00 35.30 ? 257 ALA F O   1 
ATOM   13701 C CB  . ALA F  1 257 ? 121.424 154.940 197.383 1.00 35.30 ? 257 ALA F CB  1 
ATOM   13702 N N   . ILE F  1 258 ? 118.553 156.000 198.213 1.00 36.23 ? 258 ILE F N   1 
ATOM   13703 C CA  . ILE F  1 258 ? 117.582 156.091 199.296 1.00 36.23 ? 258 ILE F CA  1 
ATOM   13704 C C   . ILE F  1 258 ? 116.228 155.558 198.854 1.00 36.23 ? 258 ILE F C   1 
ATOM   13705 O O   . ILE F  1 258 ? 115.565 154.827 199.595 1.00 36.23 ? 258 ILE F O   1 
ATOM   13706 C CB  . ILE F  1 258 ? 117.491 157.534 199.816 1.00 36.23 ? 258 ILE F CB  1 
ATOM   13707 C CG1 . ILE F  1 258 ? 118.836 157.961 200.397 1.00 36.23 ? 258 ILE F CG1 1 
ATOM   13708 C CG2 . ILE F  1 258 ? 116.417 157.643 200.871 1.00 36.23 ? 258 ILE F CG2 1 
ATOM   13709 C CD1 . ILE F  1 258 ? 119.354 157.039 201.469 1.00 36.23 ? 258 ILE F CD1 1 
ATOM   13710 N N   . SER F  1 259 ? 115.801 155.902 197.639 1.00 37.71 ? 259 SER F N   1 
ATOM   13711 C CA  . SER F  1 259 ? 114.533 155.384 197.135 1.00 37.71 ? 259 SER F CA  1 
ATOM   13712 C C   . SER F  1 259 ? 114.572 153.867 196.993 1.00 37.71 ? 259 SER F C   1 
ATOM   13713 O O   . SER F  1 259 ? 113.614 153.178 197.367 1.00 37.71 ? 259 SER F O   1 
ATOM   13714 C CB  . SER F  1 259 ? 114.196 156.044 195.800 1.00 37.71 ? 259 SER F CB  1 
ATOM   13715 O OG  . SER F  1 259 ? 114.749 155.319 194.721 1.00 37.71 ? 259 SER F OG  1 
ATOM   13716 N N   . ARG F  1 260 ? 115.670 153.328 196.463 1.00 37.72 ? 260 ARG F N   1 
ATOM   13717 C CA  . ARG F  1 260 ? 115.777 151.882 196.291 1.00 37.72 ? 260 ARG F CA  1 
ATOM   13718 C C   . ARG F  1 260 ? 115.758 151.164 197.629 1.00 37.72 ? 260 ARG F C   1 
ATOM   13719 O O   . ARG F  1 260 ? 115.108 150.123 197.777 1.00 37.72 ? 260 ARG F O   1 
ATOM   13720 C CB  . ARG F  1 260 ? 117.046 151.534 195.514 1.00 37.72 ? 260 ARG F CB  1 
ATOM   13721 C CG  . ARG F  1 260 ? 117.129 152.185 194.162 1.00 37.72 ? 260 ARG F CG  1 
ATOM   13722 C CD  . ARG F  1 260 ? 118.502 152.025 193.558 1.00 37.72 ? 260 ARG F CD  1 
ATOM   13723 N NE  . ARG F  1 260 ? 118.452 152.021 192.104 1.00 37.72 ? 260 ARG F NE  1 
ATOM   13724 C CZ  . ARG F  1 260 ? 119.523 152.015 191.323 1.00 37.72 ? 260 ARG F CZ  1 
ATOM   13725 N NH1 . ARG F  1 260 ? 119.389 152.012 190.006 1.00 37.72 ? 260 ARG F NH1 1 
ATOM   13726 N NH2 . ARG F  1 260 ? 120.732 152.022 191.861 1.00 37.72 ? 260 ARG F NH2 1 
ATOM   13727 N N   . ILE F  1 261 ? 116.473 151.696 198.620 1.00 37.09 ? 261 ILE F N   1 
ATOM   13728 C CA  . ILE F  1 261 ? 116.463 151.083 199.942 1.00 37.09 ? 261 ILE F CA  1 
ATOM   13729 C C   . ILE F  1 261 ? 115.069 151.149 200.547 1.00 37.09 ? 261 ILE F C   1 
ATOM   13730 O O   . ILE F  1 261 ? 114.587 150.175 201.137 1.00 37.09 ? 261 ILE F O   1 
ATOM   13731 C CB  . ILE F  1 261 ? 117.511 151.748 200.849 1.00 37.09 ? 261 ILE F CB  1 
ATOM   13732 C CG1 . ILE F  1 261 ? 118.917 151.369 200.397 1.00 37.09 ? 261 ILE F CG1 1 
ATOM   13733 C CG2 . ILE F  1 261 ? 117.312 151.334 202.281 1.00 37.09 ? 261 ILE F CG2 1 
ATOM   13734 C CD1 . ILE F  1 261 ? 119.975 152.214 201.009 1.00 37.09 ? 261 ILE F CD1 1 
ATOM   13735 N N   . ASN F  1 262 ? 114.395 152.291 200.405 1.00 38.77 ? 262 ASN F N   1 
ATOM   13736 C CA  . ASN F  1 262 ? 113.029 152.409 200.903 1.00 38.77 ? 262 ASN F CA  1 
ATOM   13737 C C   . ASN F  1 262 ? 112.103 151.397 200.247 1.00 38.77 ? 262 ASN F C   1 
ATOM   13738 O O   . ASN F  1 262 ? 111.192 150.878 200.899 1.00 38.77 ? 262 ASN F O   1 
ATOM   13739 C CB  . ASN F  1 262 ? 112.516 153.827 200.675 1.00 38.77 ? 262 ASN F CB  1 
ATOM   13740 C CG  . ASN F  1 262 ? 113.012 154.791 201.717 1.00 38.77 ? 262 ASN F CG  1 
ATOM   13741 O OD1 . ASN F  1 262 ? 113.345 154.393 202.828 1.00 38.77 ? 262 ASN F OD1 1 
ATOM   13742 N ND2 . ASN F  1 262 ? 113.077 156.061 201.366 1.00 38.77 ? 262 ASN F ND2 1 
ATOM   13743 N N   . ASN F  1 263 ? 112.323 151.095 198.968 1.00 40.25 ? 263 ASN F N   1 
ATOM   13744 C CA  . ASN F  1 263 ? 111.505 150.104 198.285 1.00 40.25 ? 263 ASN F CA  1 
ATOM   13745 C C   . ASN F  1 263 ? 112.037 148.686 198.440 1.00 40.25 ? 263 ASN F C   1 
ATOM   13746 O O   . ASN F  1 263 ? 111.413 147.751 197.927 1.00 40.25 ? 263 ASN F O   1 
ATOM   13747 C CB  . ASN F  1 263 ? 111.394 150.448 196.802 1.00 40.25 ? 263 ASN F CB  1 
ATOM   13748 C CG  . ASN F  1 263 ? 110.645 151.736 196.560 1.00 40.25 ? 263 ASN F CG  1 
ATOM   13749 O OD1 . ASN F  1 263 ? 110.032 152.291 197.468 1.00 40.25 ? 263 ASN F OD1 1 
ATOM   13750 N ND2 . ASN F  1 263 ? 110.693 152.223 195.328 1.00 40.25 ? 263 ASN F ND2 1 
ATOM   13751 N N   . ALA F  1 264 ? 113.164 148.501 199.117 1.00 41.11 ? 264 ALA F N   1 
ATOM   13752 C CA  . ALA F  1 264 ? 113.733 147.171 199.269 1.00 41.11 ? 264 ALA F CA  1 
ATOM   13753 C C   . ALA F  1 264 ? 113.204 146.493 200.529 1.00 41.11 ? 264 ALA F C   1 
ATOM   13754 O O   . ALA F  1 264 ? 112.501 147.088 201.346 1.00 41.11 ? 264 ALA F O   1 
ATOM   13755 C CB  . ALA F  1 264 ? 115.256 147.237 199.314 1.00 41.11 ? 264 ALA F CB  1 
ATOM   13756 N N   . CYS F  1 265 ? 113.563 145.224 200.678 1.00 44.97 ? 265 CYS F N   1 
ATOM   13757 C CA  . CYS F  1 265 ? 113.050 144.379 201.744 1.00 44.97 ? 265 CYS F CA  1 
ATOM   13758 C C   . CYS F  1 265 ? 113.962 144.317 202.959 1.00 44.97 ? 265 CYS F C   1 
ATOM   13759 O O   . CYS F  1 265 ? 113.707 143.512 203.860 1.00 44.97 ? 265 CYS F O   1 
ATOM   13760 C CB  . CYS F  1 265 ? 112.818 142.963 201.215 1.00 44.97 ? 265 CYS F CB  1 
ATOM   13761 S SG  . CYS F  1 265 ? 114.271 142.247 200.421 1.00 44.97 ? 265 CYS F SG  1 
ATOM   13762 N N   . PHE F  1 266 ? 115.012 145.130 203.004 1.00 39.78 ? 266 PHE F N   1 
ATOM   13763 C CA  . PHE F  1 266 ? 115.953 145.082 204.112 1.00 39.78 ? 266 PHE F CA  1 
ATOM   13764 C C   . PHE F  1 266 ? 115.250 145.316 205.438 1.00 39.78 ? 266 PHE F C   1 
ATOM   13765 O O   . PHE F  1 266 ? 114.405 146.204 205.563 1.00 39.78 ? 266 PHE F O   1 
ATOM   13766 C CB  . PHE F  1 266 ? 117.044 146.135 203.934 1.00 39.78 ? 266 PHE F CB  1 
ATOM   13767 C CG  . PHE F  1 266 ? 117.895 145.929 202.731 1.00 39.78 ? 266 PHE F CG  1 
ATOM   13768 C CD1 . PHE F  1 266 ? 118.779 144.875 202.671 1.00 39.78 ? 266 PHE F CD1 1 
ATOM   13769 C CD2 . PHE F  1 266 ? 117.830 146.804 201.669 1.00 39.78 ? 266 PHE F CD2 1 
ATOM   13770 C CE1 . PHE F  1 266 ? 119.573 144.693 201.569 1.00 39.78 ? 266 PHE F CE1 1 
ATOM   13771 C CE2 . PHE F  1 266 ? 118.620 146.623 200.566 1.00 39.78 ? 266 PHE F CE2 1 
ATOM   13772 C CZ  . PHE F  1 266 ? 119.493 145.566 200.517 1.00 39.78 ? 266 PHE F CZ  1 
ATOM   13773 N N   . GLU F  1 267 ? 115.597 144.501 206.428 1.00 40.46 ? 267 GLU F N   1 
ATOM   13774 C CA  . GLU F  1 267 ? 115.206 144.822 207.793 1.00 40.46 ? 267 GLU F CA  1 
ATOM   13775 C C   . GLU F  1 267 ? 115.940 146.060 208.282 1.00 40.46 ? 267 GLU F C   1 
ATOM   13776 O O   . GLU F  1 267 ? 115.347 146.925 208.936 1.00 40.46 ? 267 GLU F O   1 
ATOM   13777 C CB  . GLU F  1 267 ? 115.482 143.636 208.712 1.00 40.46 ? 267 GLU F CB  1 
ATOM   13778 C CG  . GLU F  1 267 ? 115.194 143.914 210.167 1.00 40.46 ? 267 GLU F CG  1 
ATOM   13779 C CD  . GLU F  1 267 ? 113.725 143.755 210.503 1.00 40.46 ? 267 GLU F CD  1 
ATOM   13780 O OE1 . GLU F  1 267 ? 113.362 143.934 211.683 1.00 40.46 ? 267 GLU F OE1 1 
ATOM   13781 O OE2 . GLU F  1 267 ? 112.934 143.447 209.589 1.00 40.46 ? 267 GLU F OE2 1 
ATOM   13782 N N   . ALA F  1 268 ? 117.224 146.165 207.965 1.00 35.26 ? 268 ALA F N   1 
ATOM   13783 C CA  . ALA F  1 268 ? 118.031 147.313 208.331 1.00 35.26 ? 268 ALA F CA  1 
ATOM   13784 C C   . ALA F  1 268 ? 119.178 147.434 207.345 1.00 35.26 ? 268 ALA F C   1 
ATOM   13785 O O   . ALA F  1 268 ? 119.610 146.444 206.752 1.00 35.26 ? 268 ALA F O   1 
ATOM   13786 C CB  . ALA F  1 268 ? 118.568 147.190 209.758 1.00 35.26 ? 268 ALA F CB  1 
ATOM   13787 N N   . VAL F  1 269 ? 119.663 148.650 207.171 1.00 31.77 ? 269 VAL F N   1 
ATOM   13788 C CA  . VAL F  1 269 ? 120.874 148.910 206.401 1.00 31.77 ? 269 VAL F CA  1 
ATOM   13789 C C   . VAL F  1 269 ? 121.840 149.585 207.365 1.00 31.77 ? 269 VAL F C   1 
ATOM   13790 O O   . VAL F  1 269 ? 121.736 150.773 207.659 1.00 31.77 ? 269 VAL F O   1 
ATOM   13791 C CB  . VAL F  1 269 ? 120.618 149.763 205.158 1.00 31.77 ? 269 VAL F CB  1 
ATOM   13792 C CG1 . VAL F  1 269 ? 121.914 150.003 204.417 1.00 31.77 ? 269 VAL F CG1 1 
ATOM   13793 C CG2 . VAL F  1 269 ? 119.623 149.075 204.251 1.00 31.77 ? 269 VAL F CG2 1 
ATOM   13794 N N   . VAL F  1 270 ? 122.772 148.810 207.885 1.00 28.76 ? 270 VAL F N   1 
ATOM   13795 C CA  . VAL F  1 270 ? 123.734 149.295 208.859 1.00 28.76 ? 270 VAL F CA  1 
ATOM   13796 C C   . VAL F  1 270 ? 124.974 149.765 208.117 1.00 28.76 ? 270 VAL F C   1 
ATOM   13797 O O   . VAL F  1 270 ? 125.500 149.053 207.262 1.00 28.76 ? 270 VAL F O   1 
ATOM   13798 C CB  . VAL F  1 270 ? 124.078 148.186 209.860 1.00 28.76 ? 270 VAL F CB  1 
ATOM   13799 C CG1 . VAL F  1 270 ? 124.705 148.766 211.095 1.00 28.76 ? 270 VAL F CG1 1 
ATOM   13800 C CG2 . VAL F  1 270 ? 122.844 147.396 210.194 1.00 28.76 ? 270 VAL F CG2 1 
ATOM   13801 N N   . VAL F  1 271 ? 125.423 150.975 208.421 1.00 26.47 ? 271 VAL F N   1 
ATOM   13802 C CA  . VAL F  1 271 ? 126.644 151.513 207.845 1.00 26.47 ? 271 VAL F CA  1 
ATOM   13803 C C   . VAL F  1 271 ? 127.471 152.104 208.973 1.00 26.47 ? 271 VAL F C   1 
ATOM   13804 O O   . VAL F  1 271 ? 126.951 152.483 210.021 1.00 26.47 ? 271 VAL F O   1 
ATOM   13805 C CB  . VAL F  1 271 ? 126.378 152.580 206.762 1.00 26.47 ? 271 VAL F CB  1 
ATOM   13806 C CG1 . VAL F  1 271 ? 125.619 151.976 205.603 1.00 26.47 ? 271 VAL F CG1 1 
ATOM   13807 C CG2 . VAL F  1 271 ? 125.627 153.759 207.345 1.00 26.47 ? 271 VAL F CG2 1 
ATOM   13808 N N   . THR F  1 272 ? 128.775 152.161 208.758 1.00 24.96 ? 272 THR F N   1 
ATOM   13809 C CA  . THR F  1 272 ? 129.553 152.883 209.763 1.00 24.96 ? 272 THR F CA  1 
ATOM   13810 C C   . THR F  1 272 ? 129.437 154.392 209.546 1.00 24.96 ? 272 THR F C   1 
ATOM   13811 O O   . THR F  1 272 ? 128.897 154.862 208.543 1.00 24.96 ? 272 THR F O   1 
ATOM   13812 C CB  . THR F  1 272 ? 131.026 152.472 209.758 1.00 24.96 ? 272 THR F CB  1 
ATOM   13813 O OG1 . THR F  1 272 ? 131.685 153.037 208.623 1.00 24.96 ? 272 THR F OG1 1 
ATOM   13814 C CG2 . THR F  1 272 ? 131.161 150.969 209.746 1.00 24.96 ? 272 THR F CG2 1 
ATOM   13815 N N   . ASN F  1 273 ? 129.914 155.162 210.524 1.00 23.72 ? 273 ASN F N   1 
ATOM   13816 C CA  . ASN F  1 273 ? 129.930 156.607 210.344 1.00 23.72 ? 273 ASN F CA  1 
ATOM   13817 C C   . ASN F  1 273 ? 131.269 157.122 209.828 1.00 23.72 ? 273 ASN F C   1 
ATOM   13818 O O   . ASN F  1 273 ? 131.775 158.130 210.324 1.00 23.72 ? 273 ASN F O   1 
ATOM   13819 C CB  . ASN F  1 273 ? 129.572 157.325 211.650 1.00 23.72 ? 273 ASN F CB  1 
ATOM   13820 C CG  . ASN F  1 273 ? 130.529 157.013 212.782 1.00 23.72 ? 273 ASN F CG  1 
ATOM   13821 O OD1 . ASN F  1 273 ? 131.373 156.132 212.673 1.00 23.72 ? 273 ASN F OD1 1 
ATOM   13822 N ND2 . ASN F  1 273 ? 130.408 157.745 213.870 1.00 23.72 ? 273 ASN F ND2 1 
ATOM   13823 N N   . THR F  1 274 ? 131.831 156.479 208.804 1.00 22.51 ? 274 THR F N   1 
ATOM   13824 C CA  . THR F  1 274 ? 132.964 157.078 208.110 1.00 22.51 ? 274 THR F CA  1 
ATOM   13825 C C   . THR F  1 274 ? 132.517 158.248 207.255 1.00 22.51 ? 274 THR F C   1 
ATOM   13826 O O   . THR F  1 274 ? 133.339 159.087 206.885 1.00 22.51 ? 274 THR F O   1 
ATOM   13827 C CB  . THR F  1 274 ? 133.681 156.054 207.229 1.00 22.51 ? 274 THR F CB  1 
ATOM   13828 O OG1 . THR F  1 274 ? 132.741 155.423 206.355 1.00 22.51 ? 274 THR F OG1 1 
ATOM   13829 C CG2 . THR F  1 274 ? 134.374 155.001 208.071 1.00 22.51 ? 274 THR F CG2 1 
ATOM   13830 N N   . ILE F  1 275 ? 131.230 158.308 206.945 1.00 22.72 ? 275 ILE F N   1 
ATOM   13831 C CA  . ILE F  1 275 ? 130.602 159.346 206.144 1.00 22.72 ? 275 ILE F CA  1 
ATOM   13832 C C   . ILE F  1 275 ? 129.423 159.834 206.974 1.00 22.72 ? 275 ILE F C   1 
ATOM   13833 O O   . ILE F  1 275 ? 128.727 159.010 207.576 1.00 22.72 ? 275 ILE F O   1 
ATOM   13834 C CB  . ILE F  1 275 ? 130.164 158.793 204.778 1.00 22.72 ? 275 ILE F CB  1 
ATOM   13835 C CG1 . ILE F  1 275 ? 131.392 158.395 203.953 1.00 22.72 ? 275 ILE F CG1 1 
ATOM   13836 C CG2 . ILE F  1 275 ? 129.295 159.782 204.038 1.00 22.72 ? 275 ILE F CG2 1 
ATOM   13837 C CD1 . ILE F  1 275 ? 131.068 157.603 202.732 1.00 22.72 ? 275 ILE F CD1 1 
ATOM   13838 N N   . PRO F  1 276 ? 129.178 161.140 207.072 1.00 24.17 ? 276 PRO F N   1 
ATOM   13839 C CA  . PRO F  1 276 ? 128.028 161.609 207.860 1.00 24.17 ? 276 PRO F CA  1 
ATOM   13840 C C   . PRO F  1 276 ? 126.723 161.078 207.284 1.00 24.17 ? 276 PRO F C   1 
ATOM   13841 O O   . PRO F  1 276 ? 126.550 161.012 206.069 1.00 24.17 ? 276 PRO F O   1 
ATOM   13842 C CB  . PRO F  1 276 ? 128.118 163.134 207.756 1.00 24.17 ? 276 PRO F CB  1 
ATOM   13843 C CG  . PRO F  1 276 ? 128.987 163.390 206.588 1.00 24.17 ? 276 PRO F CG  1 
ATOM   13844 C CD  . PRO F  1 276 ? 129.931 162.252 206.480 1.00 24.17 ? 276 PRO F CD  1 
ATOM   13845 N N   . GLN F  1 277 ? 125.808 160.698 208.171 0.95 27.81 ? 277 GLN F N   1 
ATOM   13846 C CA  . GLN F  1 277 ? 124.595 160.006 207.768 0.95 27.81 ? 277 GLN F CA  1 
ATOM   13847 C C   . GLN F  1 277 ? 123.308 160.687 208.199 0.95 27.81 ? 277 GLN F C   1 
ATOM   13848 O O   . GLN F  1 277 ? 122.236 160.179 207.869 0.95 27.81 ? 277 GLN F O   1 
ATOM   13849 C CB  . GLN F  1 277 ? 124.582 158.570 208.316 0.95 27.81 ? 277 GLN F CB  1 
ATOM   13850 C CG  . GLN F  1 277 ? 125.761 157.718 207.902 0.95 27.81 ? 277 GLN F CG  1 
ATOM   13851 C CD  . GLN F  1 277 ? 125.836 157.504 206.408 0.95 27.81 ? 277 GLN F CD  1 
ATOM   13852 O OE1 . GLN F  1 277 ? 124.826 157.550 205.714 0.95 27.81 ? 277 GLN F OE1 1 
ATOM   13853 N NE2 . GLN F  1 277 ? 127.034 157.274 205.905 0.95 27.81 ? 277 GLN F NE2 1 
ATOM   13854 N N   . GLU F  1 278 ? 123.376 161.823 208.894 0.20 30.93 ? 278 GLU F N   1 
ATOM   13855 C CA  . GLU F  1 278 ? 122.175 162.401 209.491 0.20 30.93 ? 278 GLU F CA  1 
ATOM   13856 C C   . GLU F  1 278 ? 121.126 162.736 208.439 0.20 30.93 ? 278 GLU F C   1 
ATOM   13857 O O   . GLU F  1 278 ? 119.934 162.479 208.640 0.20 30.93 ? 278 GLU F O   1 
ATOM   13858 C CB  . GLU F  1 278 ? 122.543 163.645 210.299 0.20 30.93 ? 278 GLU F CB  1 
ATOM   13859 C CG  . GLU F  1 278 ? 123.508 163.374 211.442 0.20 30.93 ? 278 GLU F CG  1 
ATOM   13860 C CD  . GLU F  1 278 ? 124.965 163.486 211.025 0.20 30.93 ? 278 GLU F CD  1 
ATOM   13861 O OE1 . GLU F  1 278 ? 125.266 163.269 209.832 0.20 30.93 ? 278 GLU F OE1 1 
ATOM   13862 O OE2 . GLU F  1 278 ? 125.812 163.781 211.894 0.20 30.93 ? 278 GLU F OE2 1 
ATOM   13863 N N   . ASP F  1 279 ? 121.547 163.302 207.309 1.00 35.65 ? 279 ASP F N   1 
ATOM   13864 C CA  . ASP F  1 279 ? 120.599 163.674 206.265 1.00 35.65 ? 279 ASP F CA  1 
ATOM   13865 C C   . ASP F  1 279 ? 119.921 162.443 205.671 1.00 35.65 ? 279 ASP F C   1 
ATOM   13866 O O   . ASP F  1 279 ? 118.711 162.446 205.422 1.00 35.65 ? 279 ASP F O   1 
ATOM   13867 C CB  . ASP F  1 279 ? 121.312 164.477 205.182 1.00 35.65 ? 279 ASP F CB  1 
ATOM   13868 C CG  . ASP F  1 279 ? 120.359 165.014 204.138 1.00 35.65 ? 279 ASP F CG  1 
ATOM   13869 O OD1 . ASP F  1 279 ? 119.497 165.846 204.492 1.00 35.65 ? 279 ASP F OD1 1 
ATOM   13870 O OD2 . ASP F  1 279 ? 120.466 164.602 202.965 1.00 35.65 ? 279 ASP F OD2 1 
ATOM   13871 N N   . LYS F  1 280 ? 120.689 161.380 205.430 0.10 33.43 ? 280 LYS F N   1 
ATOM   13872 C CA  . LYS F  1 280 ? 120.111 160.165 204.867 0.10 33.43 ? 280 LYS F CA  1 
ATOM   13873 C C   . LYS F  1 280 ? 119.158 159.487 205.844 0.10 33.43 ? 280 LYS F C   1 
ATOM   13874 O O   . LYS F  1 280 ? 118.133 158.940 205.427 0.10 33.43 ? 280 LYS F O   1 
ATOM   13875 C CB  . LYS F  1 280 ? 121.221 159.204 204.443 0.10 33.43 ? 280 LYS F CB  1 
ATOM   13876 C CG  . LYS F  1 280 ? 122.263 159.829 203.531 0.10 33.43 ? 280 LYS F CG  1 
ATOM   13877 C CD  . LYS F  1 280 ? 121.627 160.382 202.274 0.10 33.43 ? 280 LYS F CD  1 
ATOM   13878 C CE  . LYS F  1 280 ? 122.657 161.002 201.353 0.10 33.43 ? 280 LYS F CE  1 
ATOM   13879 N NZ  . LYS F  1 280 ? 123.658 160.024 200.870 0.10 33.43 ? 280 LYS F NZ  1 
ATOM   13880 N N   . MET F  1 281 ? 119.478 159.509 207.139 1.00 35.19 ? 281 MET F N   1 
ATOM   13881 C CA  . MET F  1 281 ? 118.591 158.915 208.138 1.00 35.19 ? 281 MET F CA  1 
ATOM   13882 C C   . MET F  1 281 ? 117.240 159.617 208.174 1.00 35.19 ? 281 MET F C   1 
ATOM   13883 O O   . MET F  1 281 ? 116.225 159.002 208.511 1.00 35.19 ? 281 MET F O   1 
ATOM   13884 C CB  . MET F  1 281 ? 119.259 158.959 209.512 1.00 35.19 ? 281 MET F CB  1 
ATOM   13885 C CG  . MET F  1 281 ? 120.630 158.322 209.557 1.00 35.19 ? 281 MET F CG  1 
ATOM   13886 S SD  . MET F  1 281 ? 121.119 157.707 211.175 1.00 35.19 ? 281 MET F SD  1 
ATOM   13887 C CE  . MET F  1 281 ? 119.806 156.566 211.547 1.00 35.19 ? 281 MET F CE  1 
ATOM   13888 N N   . LYS F  1 282 ? 117.208 160.906 207.833 0.84 36.21 ? 282 LYS F N   1 
ATOM   13889 C CA  . LYS F  1 282 ? 115.942 161.629 207.799 0.84 36.21 ? 282 LYS F CA  1 
ATOM   13890 C C   . LYS F  1 282 ? 114.992 161.027 206.777 0.84 36.21 ? 282 LYS F C   1 
ATOM   13891 O O   . LYS F  1 282 ? 113.796 160.874 207.045 0.84 36.21 ? 282 LYS F O   1 
ATOM   13892 C CB  . LYS F  1 282 ? 116.183 163.105 207.488 0.84 36.21 ? 282 LYS F CB  1 
ATOM   13893 C CG  . LYS F  1 282 ? 116.284 163.996 208.706 0.84 36.21 ? 282 LYS F CG  1 
ATOM   13894 C CD  . LYS F  1 282 ? 116.484 165.446 208.296 0.84 36.21 ? 282 LYS F CD  1 
ATOM   13895 C CE  . LYS F  1 282 ? 117.694 166.061 208.978 0.84 36.21 ? 282 LYS F CE  1 
ATOM   13896 N NZ  . LYS F  1 282 ? 118.434 166.966 208.060 0.84 36.21 ? 282 LYS F NZ  1 
ATOM   13897 N N   . HIS F  1 283 ? 115.504 160.679 205.600 0.20 35.67 ? 283 HIS F N   1 
ATOM   13898 C CA  . HIS F  1 283 ? 114.676 160.178 204.516 0.20 35.67 ? 283 HIS F CA  1 
ATOM   13899 C C   . HIS F  1 283 ? 114.653 158.661 204.415 0.20 35.67 ? 283 HIS F C   1 
ATOM   13900 O O   . HIS F  1 283 ? 113.980 158.133 203.527 0.20 35.67 ? 283 HIS F O   1 
ATOM   13901 C CB  . HIS F  1 283 ? 115.146 160.761 203.181 0.20 35.67 ? 283 HIS F CB  1 
ATOM   13902 C CG  . HIS F  1 283 ? 115.403 162.232 203.224 0.20 35.67 ? 283 HIS F CG  1 
ATOM   13903 N ND1 . HIS F  1 283 ? 114.453 163.141 203.633 0.20 35.67 ? 283 HIS F ND1 1 
ATOM   13904 C CD2 . HIS F  1 283 ? 116.503 162.953 202.905 0.20 35.67 ? 283 HIS F CD2 1 
ATOM   13905 C CE1 . HIS F  1 283 ? 114.956 164.360 203.565 0.20 35.67 ? 283 HIS F CE1 1 
ATOM   13906 N NE2 . HIS F  1 283 ? 116.198 164.275 203.128 0.20 35.67 ? 283 HIS F NE2 1 
ATOM   13907 N N   . CYS F  1 284 ? 115.359 157.946 205.288 0.78 36.57 ? 284 CYS F N   1 
ATOM   13908 C CA  . CYS F  1 284 ? 115.388 156.487 205.209 0.78 36.57 ? 284 CYS F CA  1 
ATOM   13909 C C   . CYS F  1 284 ? 115.359 155.935 206.630 0.78 36.57 ? 284 CYS F C   1 
ATOM   13910 O O   . CYS F  1 284 ? 116.332 156.078 207.374 0.78 36.57 ? 284 CYS F O   1 
ATOM   13911 C CB  . CYS F  1 284 ? 116.607 155.998 204.440 0.78 36.57 ? 284 CYS F CB  1 
ATOM   13912 S SG  . CYS F  1 284 ? 116.584 154.246 204.089 0.78 36.57 ? 284 CYS F SG  1 
ATOM   13913 N N   . SER F  1 285 ? 114.249 155.291 206.982 1.00 37.97 ? 285 SER F N   1 
ATOM   13914 C CA  . SER F  1 285 ? 114.052 154.826 208.351 1.00 37.97 ? 285 SER F CA  1 
ATOM   13915 C C   . SER F  1 285 ? 114.979 153.676 208.710 1.00 37.97 ? 285 SER F C   1 
ATOM   13916 O O   . SER F  1 285 ? 115.391 153.555 209.867 1.00 37.97 ? 285 SER F O   1 
ATOM   13917 C CB  . SER F  1 285 ? 112.600 154.401 208.547 1.00 37.97 ? 285 SER F CB  1 
ATOM   13918 O OG  . SER F  1 285 ? 112.495 153.459 209.595 1.00 37.97 ? 285 SER F OG  1 
ATOM   13919 N N   . LYS F  1 286 ? 115.311 152.823 207.752 1.00 36.49 ? 286 LYS F N   1 
ATOM   13920 C CA  . LYS F  1 286 ? 116.003 151.581 208.054 1.00 36.49 ? 286 LYS F CA  1 
ATOM   13921 C C   . LYS F  1 286 ? 117.520 151.703 208.025 1.00 36.49 ? 286 LYS F C   1 
ATOM   13922 O O   . LYS F  1 286 ? 118.205 150.693 208.188 1.00 36.49 ? 286 LYS F O   1 
ATOM   13923 C CB  . LYS F  1 286 ? 115.538 150.483 207.099 1.00 36.49 ? 286 LYS F CB  1 
ATOM   13924 C CG  . LYS F  1 286 ? 115.773 150.773 205.648 1.00 36.49 ? 286 LYS F CG  1 
ATOM   13925 C CD  . LYS F  1 286 ? 115.146 149.693 204.790 1.00 36.49 ? 286 LYS F CD  1 
ATOM   13926 C CE  . LYS F  1 286 ? 113.633 149.774 204.826 1.00 36.49 ? 286 LYS F CE  1 
ATOM   13927 N NZ  . LYS F  1 286 ? 113.015 148.854 203.838 1.00 36.49 ? 286 LYS F NZ  1 
ATOM   13928 N N   . ILE F  1 287 ? 118.061 152.903 207.834 1.00 32.80 ? 287 ILE F N   1 
ATOM   13929 C CA  . ILE F  1 287 ? 119.498 153.098 207.965 1.00 32.80 ? 287 ILE F CA  1 
ATOM   13930 C C   . ILE F  1 287 ? 119.858 153.193 209.439 1.00 32.80 ? 287 ILE F C   1 
ATOM   13931 O O   . ILE F  1 287 ? 119.198 153.896 210.211 1.00 32.80 ? 287 ILE F O   1 
ATOM   13932 C CB  . ILE F  1 287 ? 119.947 154.349 207.197 1.00 32.80 ? 287 ILE F CB  1 
ATOM   13933 C CG1 . ILE F  1 287 ? 119.839 154.120 205.693 1.00 32.80 ? 287 ILE F CG1 1 
ATOM   13934 C CG2 . ILE F  1 287 ? 121.370 154.731 207.575 1.00 32.80 ? 287 ILE F CG2 1 
ATOM   13935 C CD1 . ILE F  1 287 ? 120.164 155.325 204.882 1.00 32.80 ? 287 ILE F CD1 1 
ATOM   13936 N N   . GLN F  1 288 ? 120.889 152.461 209.846 1.00 31.15 ? 288 GLN F N   1 
ATOM   13937 C CA  . GLN F  1 288 ? 121.416 152.525 211.198 1.00 31.15 ? 288 GLN F CA  1 
ATOM   13938 C C   . GLN F  1 288 ? 122.919 152.737 211.129 1.00 31.15 ? 288 GLN F C   1 
ATOM   13939 O O   . GLN F  1 288 ? 123.571 152.336 210.165 1.00 31.15 ? 288 GLN F O   1 
ATOM   13940 C CB  . GLN F  1 288 ? 121.093 151.267 212.001 1.00 31.15 ? 288 GLN F CB  1 
ATOM   13941 C CG  . GLN F  1 288 ? 119.622 151.125 212.328 1.00 31.15 ? 288 GLN F CG  1 
ATOM   13942 C CD  . GLN F  1 288 ? 119.290 149.804 212.965 1.00 31.15 ? 288 GLN F CD  1 
ATOM   13943 O OE1 . GLN F  1 288 ? 120.084 149.248 213.720 1.00 31.15 ? 288 GLN F OE1 1 
ATOM   13944 N NE2 . GLN F  1 288 ? 118.112 149.278 212.660 1.00 31.15 ? 288 GLN F NE2 1 
ATOM   13945 N N   . VAL F  1 289 ? 123.493 153.329 212.184 1.00 28.06 ? 289 VAL F N   1 
ATOM   13946 C CA  . VAL F  1 289 ? 124.941 153.702 212.131 1.00 28.06 ? 289 VAL F CA  1 
ATOM   13947 C C   . VAL F  1 289 ? 125.764 152.989 213.211 1.00 28.06 ? 289 VAL F C   1 
ATOM   13948 O O   . VAL F  1 289 ? 125.303 152.954 214.370 1.00 28.06 ? 289 VAL F O   1 
ATOM   13949 C CB  . VAL F  1 289 ? 125.088 155.233 212.231 1.00 28.06 ? 289 VAL F CB  1 
ATOM   13950 C CG1 . VAL F  1 289 ? 126.499 155.671 212.582 1.00 28.06 ? 289 VAL F CG1 1 
ATOM   13951 C CG2 . VAL F  1 289 ? 124.613 155.926 210.968 1.00 28.06 ? 289 VAL F CG2 1 
ATOM   13952 N N   . ILE F  1 290 ? 126.926 152.427 212.845 1.00 26.14 ? 290 ILE F N   1 
ATOM   13953 C CA  . ILE F  1 290 ? 127.845 151.842 213.867 1.00 26.14 ? 290 ILE F CA  1 
ATOM   13954 C C   . ILE F  1 290 ? 128.991 152.836 214.069 1.00 26.14 ? 290 ILE F C   1 
ATOM   13955 O O   . ILE F  1 290 ? 129.686 153.142 213.084 1.00 26.14 ? 290 ILE F O   1 
ATOM   13956 C CB  . ILE F  1 290 ? 128.401 150.463 213.455 1.00 26.14 ? 290 ILE F CB  1 
ATOM   13957 C CG1 . ILE F  1 290 ? 127.320 149.386 213.379 1.00 26.14 ? 290 ILE F CG1 1 
ATOM   13958 C CG2 . ILE F  1 290 ? 129.552 150.054 214.359 1.00 26.14 ? 290 ILE F CG2 1 
ATOM   13959 C CD1 . ILE F  1 290 ? 127.783 148.104 212.731 1.00 26.14 ? 290 ILE F CD1 1 
ATOM   13960 N N   . ASP F  1 291 ? 129.180 153.320 215.297 1.00 24.82 ? 291 ASP F N   1 
ATOM   13961 C CA  . ASP F  1 291 ? 130.265 154.249 215.580 1.00 24.82 ? 291 ASP F CA  1 
ATOM   13962 C C   . ASP F  1 291 ? 131.593 153.515 215.455 1.00 24.82 ? 291 ASP F C   1 
ATOM   13963 O O   . ASP F  1 291 ? 131.779 152.456 216.058 1.00 24.82 ? 291 ASP F O   1 
ATOM   13964 C CB  . ASP F  1 291 ? 130.110 154.846 216.973 1.00 24.82 ? 291 ASP F CB  1 
ATOM   13965 C CG  . ASP F  1 291 ? 130.940 156.098 217.159 1.00 24.82 ? 291 ASP F CG  1 
ATOM   13966 O OD1 . ASP F  1 291 ? 130.764 157.053 216.380 1.00 24.82 ? 291 ASP F OD1 1 
ATOM   13967 O OD2 . ASP F  1 291 ? 131.769 156.131 218.083 1.00 24.82 ? 291 ASP F OD2 1 
ATOM   13968 N N   . ILE F  1 292 ? 132.509 154.061 214.660 1.00 22.26 ? 292 ILE F N   1 
ATOM   13969 C CA  . ILE F  1 292 ? 133.874 153.561 214.607 1.00 22.26 ? 292 ILE F CA  1 
ATOM   13970 C C   . ILE F  1 292 ? 134.867 154.611 215.074 1.00 22.26 ? 292 ILE F C   1 
ATOM   13971 O O   . ILE F  1 292 ? 136.071 154.451 214.872 1.00 22.26 ? 292 ILE F O   1 
ATOM   13972 C CB  . ILE F  1 292 ? 134.240 153.021 213.209 1.00 22.26 ? 292 ILE F CB  1 
ATOM   13973 C CG1 . ILE F  1 292 ? 133.813 153.965 212.081 1.00 22.26 ? 292 ILE F CG1 1 
ATOM   13974 C CG2 . ILE F  1 292 ? 133.628 151.651 213.004 1.00 22.26 ? 292 ILE F CG2 1 
ATOM   13975 C CD1 . ILE F  1 292 ? 134.700 155.158 211.853 1.00 22.26 ? 292 ILE F CD1 1 
ATOM   13976 N N   . SER F  1 293 ? 134.385 155.682 215.703 1.00 22.08 ? 293 SER F N   1 
ATOM   13977 C CA  . SER F  1 293 ? 135.278 156.714 216.207 1.00 22.08 ? 293 SER F CA  1 
ATOM   13978 C C   . SER F  1 293 ? 136.217 156.190 217.281 1.00 22.08 ? 293 SER F C   1 
ATOM   13979 O O   . SER F  1 293 ? 137.317 156.722 217.431 1.00 22.08 ? 293 SER F O   1 
ATOM   13980 C CB  . SER F  1 293 ? 134.471 157.900 216.740 1.00 22.08 ? 293 SER F CB  1 
ATOM   13981 O OG  . SER F  1 293 ? 133.729 157.546 217.885 1.00 22.08 ? 293 SER F OG  1 
ATOM   13982 N N   . MET F  1 294 ? 135.823 155.155 218.025 0.73 21.78 ? 294 MET F N   1 
ATOM   13983 C CA  . MET F  1 294 ? 136.743 154.587 219.003 0.73 21.78 ? 294 MET F CA  1 
ATOM   13984 C C   . MET F  1 294 ? 137.932 153.925 218.321 0.73 21.78 ? 294 MET F C   1 
ATOM   13985 O O   . MET F  1 294 ? 139.068 154.062 218.782 0.73 21.78 ? 294 MET F O   1 
ATOM   13986 C CB  . MET F  1 294 ? 136.018 153.609 219.928 0.73 21.78 ? 294 MET F CB  1 
ATOM   13987 C CG  . MET F  1 294 ? 135.677 152.259 219.334 0.73 21.78 ? 294 MET F CG  1 
ATOM   13988 S SD  . MET F  1 294 ? 134.503 152.365 217.978 0.73 21.78 ? 294 MET F SD  1 
ATOM   13989 C CE  . MET F  1 294 ? 133.185 153.268 218.782 0.73 21.78 ? 294 MET F CE  1 
ATOM   13990 N N   . ILE F  1 295 ? 137.699 153.230 217.206 1.00 20.67 ? 295 ILE F N   1 
ATOM   13991 C CA  . ILE F  1 295 ? 138.799 152.600 216.485 1.00 20.67 ? 295 ILE F CA  1 
ATOM   13992 C C   . ILE F  1 295 ? 139.748 153.655 215.934 1.00 20.67 ? 295 ILE F C   1 
ATOM   13993 O O   . ILE F  1 295 ? 140.969 153.530 216.047 1.00 20.67 ? 295 ILE F O   1 
ATOM   13994 C CB  . ILE F  1 295 ? 138.258 151.686 215.370 1.00 20.67 ? 295 ILE F CB  1 
ATOM   13995 C CG1 . ILE F  1 295 ? 137.271 150.676 215.944 1.00 20.67 ? 295 ILE F CG1 1 
ATOM   13996 C CG2 . ILE F  1 295 ? 139.396 150.971 214.673 1.00 20.67 ? 295 ILE F CG2 1 
ATOM   13997 C CD1 . ILE F  1 295 ? 136.568 149.862 214.900 1.00 20.67 ? 295 ILE F CD1 1 
ATOM   13998 N N   . LEU F  1 296 ? 139.201 154.716 215.340 1.00 19.36 ? 296 LEU F N   1 
ATOM   13999 C CA  . LEU F  1 296 ? 140.037 155.774 214.785 1.00 19.36 ? 296 LEU F CA  1 
ATOM   14000 C C   . LEU F  1 296 ? 140.815 156.496 215.878 1.00 19.36 ? 296 LEU F C   1 
ATOM   14001 O O   . LEU F  1 296 ? 142.005 156.781 215.719 1.00 19.36 ? 296 LEU F O   1 
ATOM   14002 C CB  . LEU F  1 296 ? 139.175 156.758 213.994 1.00 19.36 ? 296 LEU F CB  1 
ATOM   14003 C CG  . LEU F  1 296 ? 138.683 156.255 212.639 1.00 19.36 ? 296 LEU F CG  1 
ATOM   14004 C CD1 . LEU F  1 296 ? 137.823 157.293 211.956 1.00 19.36 ? 296 LEU F CD1 1 
ATOM   14005 C CD2 . LEU F  1 296 ? 139.852 155.874 211.765 1.00 19.36 ? 296 LEU F CD2 1 
ATOM   14006 N N   . ALA F  1 297 ? 140.155 156.797 216.995 1.00 19.22 ? 297 ALA F N   1 
ATOM   14007 C CA  . ALA F  1 297 ? 140.826 157.467 218.102 1.00 19.22 ? 297 ALA F CA  1 
ATOM   14008 C C   . ALA F  1 297 ? 141.940 156.600 218.673 1.00 19.22 ? 297 ALA F C   1 
ATOM   14009 O O   . ALA F  1 297 ? 143.040 157.090 218.955 1.00 19.22 ? 297 ALA F O   1 
ATOM   14010 C CB  . ALA F  1 297 ? 139.811 157.829 219.183 1.00 19.22 ? 297 ALA F CB  1 
ATOM   14011 N N   . GLU F  1 298 ? 141.676 155.306 218.847 0.99 19.90 ? 298 GLU F N   1 
ATOM   14012 C CA  . GLU F  1 298 ? 142.706 154.412 219.357 0.99 19.90 ? 298 GLU F CA  1 
ATOM   14013 C C   . GLU F  1 298 ? 143.860 154.285 218.376 0.99 19.90 ? 298 GLU F C   1 
ATOM   14014 O O   . GLU F  1 298 ? 145.017 154.213 218.789 0.99 19.90 ? 298 GLU F O   1 
ATOM   14015 C CB  . GLU F  1 298 ? 142.114 153.043 219.669 0.99 19.90 ? 298 GLU F CB  1 
ATOM   14016 C CG  . GLU F  1 298 ? 141.891 152.827 221.138 0.99 19.90 ? 298 GLU F CG  1 
ATOM   14017 C CD  . GLU F  1 298 ? 143.177 152.804 221.937 0.99 19.90 ? 298 GLU F CD  1 
ATOM   14018 O OE1 . GLU F  1 298 ? 143.959 151.850 221.784 0.99 19.90 ? 298 GLU F OE1 1 
ATOM   14019 O OE2 . GLU F  1 298 ? 143.401 153.741 222.727 0.99 19.90 ? 298 GLU F OE2 1 
ATOM   14020 N N   . ALA F  1 299 ? 143.569 154.259 217.076 1.00 18.29 ? 299 ALA F N   1 
ATOM   14021 C CA  . ALA F  1 299 ? 144.647 154.206 216.097 1.00 18.29 ? 299 ALA F CA  1 
ATOM   14022 C C   . ALA F  1 299 ? 145.502 155.464 216.151 1.00 18.29 ? 299 ALA F C   1 
ATOM   14023 O O   . ALA F  1 299 ? 146.732 155.385 216.092 1.00 18.29 ? 299 ALA F O   1 
ATOM   14024 C CB  . ALA F  1 299 ? 144.078 153.998 214.699 1.00 18.29 ? 299 ALA F CB  1 
ATOM   14025 N N   . ILE F  1 300 ? 144.871 156.632 216.272 1.00 17.80 ? 300 ILE F N   1 
ATOM   14026 C CA  . ILE F  1 300 ? 145.626 157.875 216.380 1.00 17.80 ? 300 ILE F CA  1 
ATOM   14027 C C   . ILE F  1 300 ? 146.509 157.847 217.616 1.00 17.80 ? 300 ILE F C   1 
ATOM   14028 O O   . ILE F  1 300 ? 147.703 158.167 217.566 1.00 17.80 ? 300 ILE F O   1 
ATOM   14029 C CB  . ILE F  1 300 ? 144.678 159.087 216.404 1.00 17.80 ? 300 ILE F CB  1 
ATOM   14030 C CG1 . ILE F  1 300 ? 144.104 159.346 215.014 1.00 17.80 ? 300 ILE F CG1 1 
ATOM   14031 C CG2 . ILE F  1 300 ? 145.405 160.317 216.924 1.00 17.80 ? 300 ILE F CG2 1 
ATOM   14032 C CD1 . ILE F  1 300 ? 142.870 160.200 215.021 1.00 17.80 ? 300 ILE F CD1 1 
ATOM   14033 N N   . ARG F  1 301 ? 145.935 157.437 218.741 0.98 19.08 ? 301 ARG F N   1 
ATOM   14034 C CA  . ARG F  1 301 ? 146.658 157.455 220.000 0.98 19.08 ? 301 ARG F CA  1 
ATOM   14035 C C   . ARG F  1 301 ? 147.797 156.438 220.000 0.98 19.08 ? 301 ARG F C   1 
ATOM   14036 O O   . ARG F  1 301 ? 148.874 156.705 220.545 0.98 19.08 ? 301 ARG F O   1 
ATOM   14037 C CB  . ARG F  1 301 ? 145.656 157.230 221.129 0.98 19.08 ? 301 ARG F CB  1 
ATOM   14038 C CG  . ARG F  1 301 ? 146.119 156.510 222.351 0.98 19.08 ? 301 ARG F CG  1 
ATOM   14039 C CD  . ARG F  1 301 ? 145.008 156.600 223.381 0.98 19.08 ? 301 ARG F CD  1 
ATOM   14040 N NE  . ARG F  1 301 ? 145.434 156.224 224.718 0.98 19.08 ? 301 ARG F NE  1 
ATOM   14041 C CZ  . ARG F  1 301 ? 144.756 155.399 225.505 0.98 19.08 ? 301 ARG F CZ  1 
ATOM   14042 N NH1 . ARG F  1 301 ? 145.214 155.104 226.709 0.98 19.08 ? 301 ARG F NH1 1 
ATOM   14043 N NH2 . ARG F  1 301 ? 143.616 154.877 225.088 0.98 19.08 ? 301 ARG F NH2 1 
ATOM   14044 N N   . ARG F  1 302 ? 147.605 155.298 219.336 0.50 18.34 ? 302 ARG F N   1 
ATOM   14045 C CA  . ARG F  1 302 ? 148.655 154.290 219.276 0.50 18.34 ? 302 ARG F CA  1 
ATOM   14046 C C   . ARG F  1 302 ? 149.767 154.680 218.313 0.50 18.34 ? 302 ARG F C   1 
ATOM   14047 O O   . ARG F  1 302 ? 150.940 154.407 218.581 0.50 18.34 ? 302 ARG F O   1 
ATOM   14048 C CB  . ARG F  1 302 ? 148.062 152.937 218.900 0.50 18.34 ? 302 ARG F CB  1 
ATOM   14049 C CG  . ARG F  1 302 ? 147.358 152.271 220.047 0.50 18.34 ? 302 ARG F CG  1 
ATOM   14050 C CD  . ARG F  1 302 ? 146.410 151.201 219.584 0.50 18.34 ? 302 ARG F CD  1 
ATOM   14051 N NE  . ARG F  1 302 ? 145.754 150.562 220.718 0.50 18.34 ? 302 ARG F NE  1 
ATOM   14052 C CZ  . ARG F  1 302 ? 146.274 149.563 221.417 0.50 18.34 ? 302 ARG F CZ  1 
ATOM   14053 N NH1 . ARG F  1 302 ? 145.604 149.051 222.432 0.50 18.34 ? 302 ARG F NH1 1 
ATOM   14054 N NH2 . ARG F  1 302 ? 147.458 149.073 221.100 0.50 18.34 ? 302 ARG F NH2 1 
ATOM   14055 N N   . THR F  1 303 ? 149.434 155.313 217.183 1.00 17.57 ? 303 THR F N   1 
ATOM   14056 C CA  . THR F  1 303 ? 150.494 155.823 216.318 1.00 17.57 ? 303 THR F CA  1 
ATOM   14057 C C   . THR F  1 303 ? 151.284 156.916 217.024 1.00 17.57 ? 303 THR F C   1 
ATOM   14058 O O   . THR F  1 303 ? 152.505 156.998 216.878 1.00 17.57 ? 303 THR F O   1 
ATOM   14059 C CB  . THR F  1 303 ? 149.935 156.340 214.987 1.00 17.57 ? 303 THR F CB  1 
ATOM   14060 O OG1 . THR F  1 303 ? 149.023 157.418 215.216 1.00 17.57 ? 303 THR F OG1 1 
ATOM   14061 C CG2 . THR F  1 303 ? 149.245 155.239 214.219 1.00 17.57 ? 303 THR F CG2 1 
ATOM   14062 N N   . HIS F  1 304 ? 150.603 157.762 217.796 1.00 18.31 ? 304 HIS F N   1 
ATOM   14063 C CA  . HIS F  1 304 ? 151.315 158.806 218.524 1.00 18.31 ? 304 HIS F CA  1 
ATOM   14064 C C   . HIS F  1 304 ? 152.234 158.223 219.590 1.00 18.31 ? 304 HIS F C   1 
ATOM   14065 O O   . HIS F  1 304 ? 153.374 158.671 219.742 1.00 18.31 ? 304 HIS F O   1 
ATOM   14066 C CB  . HIS F  1 304 ? 150.332 159.778 219.159 1.00 18.31 ? 304 HIS F CB  1 
ATOM   14067 C CG  . HIS F  1 304 ? 150.997 160.901 219.886 1.00 18.31 ? 304 HIS F CG  1 
ATOM   14068 N ND1 . HIS F  1 304 ? 151.720 161.876 219.239 1.00 18.31 ? 304 HIS F ND1 1 
ATOM   14069 C CD2 . HIS F  1 304 ? 151.071 161.188 221.205 1.00 18.31 ? 304 HIS F CD2 1 
ATOM   14070 C CE1 . HIS F  1 304 ? 152.197 162.726 220.127 1.00 18.31 ? 304 HIS F CE1 1 
ATOM   14071 N NE2 . HIS F  1 304 ? 151.820 162.330 221.327 1.00 18.31 ? 304 HIS F NE2 1 
ATOM   14072 N N   . ASN F  1 305 ? 151.759 157.236 220.344 1.00 18.96 ? 305 ASN F N   1 
ATOM   14073 C CA  . ASN F  1 305 ? 152.541 156.700 221.448 1.00 18.96 ? 305 ASN F CA  1 
ATOM   14074 C C   . ASN F  1 305 ? 153.457 155.562 221.039 1.00 18.96 ? 305 ASN F C   1 
ATOM   14075 O O   . ASN F  1 305 ? 154.149 155.007 221.894 1.00 18.96 ? 305 ASN F O   1 
ATOM   14076 C CB  . ASN F  1 305 ? 151.619 156.227 222.567 1.00 18.96 ? 305 ASN F CB  1 
ATOM   14077 C CG  . ASN F  1 305 ? 150.897 157.364 223.236 1.00 18.96 ? 305 ASN F CG  1 
ATOM   14078 O OD1 . ASN F  1 305 ? 151.516 158.291 223.744 1.00 18.96 ? 305 ASN F OD1 1 
ATOM   14079 N ND2 . ASN F  1 305 ? 149.582 157.294 223.252 1.00 18.96 ? 305 ASN F ND2 1 
ATOM   14080 N N   . GLY F  1 306 ? 153.479 155.193 219.763 1.00 19.62 ? 306 GLY F N   1 
ATOM   14081 C CA  . GLY F  1 306 ? 154.300 154.083 219.342 1.00 19.62 ? 306 GLY F CA  1 
ATOM   14082 C C   . GLY F  1 306 ? 153.824 152.727 219.806 1.00 19.62 ? 306 GLY F C   1 
ATOM   14083 O O   . GLY F  1 306 ? 154.629 151.801 219.880 1.00 19.62 ? 306 GLY F O   1 
ATOM   14084 N N   . GLU F  1 307 ? 152.543 152.580 220.128 1.00 20.91 ? 307 GLU F N   1 
ATOM   14085 C CA  . GLU F  1 307 ? 152.013 151.263 220.445 1.00 20.91 ? 307 GLU F CA  1 
ATOM   14086 C C   . GLU F  1 307 ? 151.540 150.559 219.183 1.00 20.91 ? 307 GLU F C   1 
ATOM   14087 O O   . GLU F  1 307 ? 151.460 151.151 218.106 1.00 20.91 ? 307 GLU F O   1 
ATOM   14088 C CB  . GLU F  1 307 ? 150.853 151.335 221.438 1.00 20.91 ? 307 GLU F CB  1 
ATOM   14089 C CG  . GLU F  1 307 ? 151.234 151.750 222.839 1.00 20.91 ? 307 GLU F CG  1 
ATOM   14090 C CD  . GLU F  1 307 ? 150.135 152.534 223.538 1.00 20.91 ? 307 GLU F CD  1 
ATOM   14091 O OE1 . GLU F  1 307 ? 149.983 153.740 223.289 1.00 20.91 ? 307 GLU F OE1 1 
ATOM   14092 O OE2 . GLU F  1 307 ? 149.419 151.929 224.359 1.00 20.91 ? 307 GLU F OE2 1 
ATOM   14093 N N   . SER F  1 308 ? 151.213 149.281 219.328 1.00 20.31 ? 308 SER F N   1 
ATOM   14094 C CA  . SER F  1 308 ? 150.802 148.482 218.182 1.00 20.31 ? 308 SER F CA  1 
ATOM   14095 C C   . SER F  1 308 ? 149.427 148.907 217.687 1.00 20.31 ? 308 SER F C   1 
ATOM   14096 O O   . SER F  1 308 ? 148.473 148.983 218.461 1.00 20.31 ? 308 SER F O   1 
ATOM   14097 C CB  . SER F  1 308 ? 150.798 147.003 218.548 1.00 20.31 ? 308 SER F CB  1 
ATOM   14098 O OG  . SER F  1 308 ? 150.163 146.250 217.537 1.00 20.31 ? 308 SER F OG  1 
ATOM   14099 N N   . VAL F  1 309 ? 149.331 149.184 216.388 1.00 20.55 ? 309 VAL F N   1 
ATOM   14100 C CA  . VAL F  1 309 ? 148.043 149.498 215.782 1.00 20.55 ? 309 VAL F CA  1 
ATOM   14101 C C   . VAL F  1 309 ? 147.316 148.225 215.373 1.00 20.55 ? 309 VAL F C   1 
ATOM   14102 O O   . VAL F  1 309 ? 146.092 148.130 215.496 1.00 20.55 ? 309 VAL F O   1 
ATOM   14103 C CB  . VAL F  1 309 ? 148.238 150.455 214.591 1.00 20.55 ? 309 VAL F CB  1 
ATOM   14104 C CG1 . VAL F  1 309 ? 146.960 150.578 213.783 1.00 20.55 ? 309 VAL F CG1 1 
ATOM   14105 C CG2 . VAL F  1 309 ? 148.681 151.809 215.078 1.00 20.55 ? 309 VAL F CG2 1 
ATOM   14106 N N   . SER F  1 310 ? 148.059 147.218 214.908 0.01 22.13 ? 310 SER F N   1 
ATOM   14107 C CA  . SER F  1 310 ? 147.446 145.989 214.410 0.01 22.13 ? 310 SER F CA  1 
ATOM   14108 C C   . SER F  1 310 ? 146.695 145.244 215.507 0.01 22.13 ? 310 SER F C   1 
ATOM   14109 O O   . SER F  1 310 ? 145.871 144.371 215.221 0.01 22.13 ? 310 SER F O   1 
ATOM   14110 C CB  . SER F  1 310 ? 148.515 145.095 213.790 0.01 22.13 ? 310 SER F CB  1 
ATOM   14111 O OG  . SER F  1 310 ? 149.279 144.463 214.790 0.01 22.13 ? 310 SER F OG  1 
ATOM   14112 N N   . TYR F  1 311 ? 146.958 145.586 216.764 0.20 23.49 ? 311 TYR F N   1 
ATOM   14113 C CA  . TYR F  1 311 ? 146.195 145.090 217.899 0.20 23.49 ? 311 TYR F CA  1 
ATOM   14114 C C   . TYR F  1 311 ? 144.707 145.342 217.691 0.20 23.49 ? 311 TYR F C   1 
ATOM   14115 O O   . TYR F  1 311 ? 143.869 144.555 218.137 0.20 23.49 ? 311 TYR F O   1 
ATOM   14116 C CB  . TYR F  1 311 ? 146.668 145.778 219.179 0.20 23.49 ? 311 TYR F CB  1 
ATOM   14117 C CG  . TYR F  1 311 ? 145.906 145.395 220.418 0.20 23.49 ? 311 TYR F CG  1 
ATOM   14118 C CD1 . TYR F  1 311 ? 146.153 144.197 221.064 0.20 23.49 ? 311 TYR F CD1 1 
ATOM   14119 C CD2 . TYR F  1 311 ? 144.915 146.220 220.926 0.20 23.49 ? 311 TYR F CD2 1 
ATOM   14120 C CE1 . TYR F  1 311 ? 145.459 143.842 222.196 0.20 23.49 ? 311 TYR F CE1 1 
ATOM   14121 C CE2 . TYR F  1 311 ? 144.210 145.868 222.056 0.20 23.49 ? 311 TYR F CE2 1 
ATOM   14122 C CZ  . TYR F  1 311 ? 144.488 144.678 222.686 0.20 23.49 ? 311 TYR F CZ  1 
ATOM   14123 O OH  . TYR F  1 311 ? 143.790 144.317 223.812 0.20 23.49 ? 311 TYR F OH  1 
ATOM   14124 N N   . LEU F  1 312 ? 144.374 146.442 217.015 1.00 23.82 ? 312 LEU F N   1 
ATOM   14125 C CA  . LEU F  1 312 ? 142.996 146.820 216.750 1.00 23.82 ? 312 LEU F CA  1 
ATOM   14126 C C   . LEU F  1 312 ? 142.330 145.977 215.671 1.00 23.82 ? 312 LEU F C   1 
ATOM   14127 O O   . LEU F  1 312 ? 141.108 146.058 215.526 1.00 23.82 ? 312 LEU F O   1 
ATOM   14128 C CB  . LEU F  1 312 ? 142.929 148.289 216.345 1.00 23.82 ? 312 LEU F CB  1 
ATOM   14129 C CG  . LEU F  1 312 ? 143.405 149.306 217.377 1.00 23.82 ? 312 LEU F CG  1 
ATOM   14130 C CD1 . LEU F  1 312 ? 143.500 150.688 216.752 1.00 23.82 ? 312 LEU F CD1 1 
ATOM   14131 C CD2 . LEU F  1 312 ? 142.480 149.308 218.574 1.00 23.82 ? 312 LEU F CD2 1 
ATOM   14132 N N   . PHE F  1 313 ? 143.088 145.188 214.902 0.40 23.72 ? 313 PHE F N   1 
ATOM   14133 C CA  . PHE F  1 313 ? 142.463 144.381 213.857 0.40 23.72 ? 313 PHE F CA  1 
ATOM   14134 C C   . PHE F  1 313 ? 141.494 143.367 214.441 0.40 23.72 ? 313 PHE F C   1 
ATOM   14135 O O   . PHE F  1 313 ? 140.559 142.940 213.756 0.40 23.72 ? 313 PHE F O   1 
ATOM   14136 C CB  . PHE F  1 313 ? 143.515 143.651 213.017 0.40 23.72 ? 313 PHE F CB  1 
ATOM   14137 C CG  . PHE F  1 313 ? 144.429 144.558 212.239 0.40 23.72 ? 313 PHE F CG  1 
ATOM   14138 C CD1 . PHE F  1 313 ? 144.170 145.910 212.130 0.40 23.72 ? 313 PHE F CD1 1 
ATOM   14139 C CD2 . PHE F  1 313 ? 145.550 144.048 211.613 0.40 23.72 ? 313 PHE F CD2 1 
ATOM   14140 C CE1 . PHE F  1 313 ? 145.015 146.733 211.417 0.40 23.72 ? 313 PHE F CE1 1 
ATOM   14141 C CE2 . PHE F  1 313 ? 146.394 144.865 210.894 0.40 23.72 ? 313 PHE F CE2 1 
ATOM   14142 C CZ  . PHE F  1 313 ? 146.128 146.208 210.799 0.40 23.72 ? 313 PHE F CZ  1 
ATOM   14143 N N   . SER F  1 314 ? 141.689 142.978 215.697 1.00 28.55 ? 314 SER F N   1 
ATOM   14144 C CA  . SER F  1 314 ? 140.876 141.948 216.318 1.00 28.55 ? 314 SER F CA  1 
ATOM   14145 C C   . SER F  1 314 ? 140.259 142.352 217.650 1.00 28.55 ? 314 SER F C   1 
ATOM   14146 O O   . SER F  1 314 ? 139.518 141.555 218.229 1.00 28.55 ? 314 SER F O   1 
ATOM   14147 C CB  . SER F  1 314 ? 141.711 140.678 216.517 1.00 28.55 ? 314 SER F CB  1 
ATOM   14148 O OG  . SER F  1 314 ? 143.075 140.997 216.706 1.00 28.55 ? 314 SER F OG  1 
ATOM   14149 N N   . HIS F  1 315 ? 140.534 143.553 218.155 1.00 30.34 ? 315 HIS F N   1 
ATOM   14150 C CA  . HIS F  1 315 ? 140.094 143.943 219.490 1.00 30.34 ? 315 HIS F CA  1 
ATOM   14151 C C   . HIS F  1 315 ? 139.300 145.238 219.424 1.00 30.34 ? 315 HIS F C   1 
ATOM   14152 O O   . HIS F  1 315 ? 139.775 146.233 218.868 1.00 30.34 ? 315 HIS F O   1 
ATOM   14153 C CB  . HIS F  1 315 ? 141.287 144.096 220.435 1.00 30.34 ? 315 HIS F CB  1 
ATOM   14154 C CG  . HIS F  1 315 ? 141.969 142.802 220.754 1.00 30.34 ? 315 HIS F CG  1 
ATOM   14155 N ND1 . HIS F  1 315 ? 141.404 141.848 221.573 1.00 30.34 ? 315 HIS F ND1 1 
ATOM   14156 C CD2 . HIS F  1 315 ? 143.159 142.299 220.354 1.00 30.34 ? 315 HIS F CD2 1 
ATOM   14157 C CE1 . HIS F  1 315 ? 142.222 140.815 221.668 1.00 30.34 ? 315 HIS F CE1 1 
ATOM   14158 N NE2 . HIS F  1 315 ? 143.294 141.064 220.937 1.00 30.34 ? 315 HIS F NE2 1 
ATOM   14159 N N   . VAL F  1 316 ? 138.102 145.223 219.990 1.00 33.67 ? 316 VAL F N   1 
ATOM   14160 C CA  . VAL F  1 316 ? 137.316 146.454 220.126 1.00 33.67 ? 316 VAL F CA  1 
ATOM   14161 C C   . VAL F  1 316 ? 137.798 147.215 221.358 1.00 33.67 ? 316 VAL F C   1 
ATOM   14162 O O   . VAL F  1 316 ? 137.770 146.661 222.471 1.00 33.67 ? 316 VAL F O   1 
ATOM   14163 C CB  . VAL F  1 316 ? 135.827 146.131 220.235 1.00 33.67 ? 316 VAL F CB  1 
ATOM   14164 C CG1 . VAL F  1 316 ? 135.020 147.409 220.387 1.00 33.67 ? 316 VAL F CG1 1 
ATOM   14165 C CG2 . VAL F  1 316 ? 135.361 145.346 219.031 1.00 33.67 ? 316 VAL F CG2 1 
ATOM   14166 N N   . PRO F  1 317 ? 138.244 148.466 221.221 1.00 33.00 ? 317 PRO F N   1 
ATOM   14167 C CA  . PRO F  1 317 ? 138.720 149.246 222.364 1.00 33.00 ? 317 PRO F CA  1 
ATOM   14168 C C   . PRO F  1 317 ? 137.602 149.984 223.092 1.00 33.00 ? 317 PRO F C   1 
ATOM   14169 O O   . PRO F  1 317 ? 136.461 149.529 223.042 1.00 33.00 ? 317 PRO F O   1 
ATOM   14170 C CB  . PRO F  1 317 ? 139.687 150.229 221.717 1.00 33.00 ? 317 PRO F CB  1 
ATOM   14171 C CG  . PRO F  1 317 ? 139.107 150.467 220.370 1.00 33.00 ? 317 PRO F CG  1 
ATOM   14172 C CD  . PRO F  1 317 ? 138.443 149.181 219.949 1.00 33.00 ? 317 PRO F CD  1 
ATOM   14173 N N   . PRO G  1 2   ? 156.438 158.664 103.705 1.00 21.17 ? 2   PRO G N   1 
ATOM   14174 C CA  . PRO G  1 2   ? 155.457 158.652 104.795 1.00 21.17 ? 2   PRO G CA  1 
ATOM   14175 C C   . PRO G  1 2   ? 154.097 159.164 104.353 1.00 21.17 ? 2   PRO G C   1 
ATOM   14176 O O   . PRO G  1 2   ? 153.968 160.312 103.953 1.00 21.17 ? 2   PRO G O   1 
ATOM   14177 C CB  . PRO G  1 2   ? 156.078 159.577 105.845 1.00 21.17 ? 2   PRO G CB  1 
ATOM   14178 C CG  . PRO G  1 2   ? 157.063 160.403 105.130 1.00 21.17 ? 2   PRO G CG  1 
ATOM   14179 C CD  . PRO G  1 2   ? 157.330 159.830 103.771 1.00 21.17 ? 2   PRO G CD  1 
ATOM   14180 N N   . ASN G  1 3   ? 153.096 158.301 104.427 1.00 20.96 ? 3   ASN G N   1 
ATOM   14181 C CA  . ASN G  1 3   ? 151.752 158.612 103.978 1.00 20.96 ? 3   ASN G CA  1 
ATOM   14182 C C   . ASN G  1 3   ? 150.837 158.888 105.164 1.00 20.96 ? 3   ASN G C   1 
ATOM   14183 O O   . ASN G  1 3   ? 151.136 158.535 106.304 1.00 20.96 ? 3   ASN G O   1 
ATOM   14184 C CB  . ASN G  1 3   ? 151.191 157.460 103.146 1.00 20.96 ? 3   ASN G CB  1 
ATOM   14185 C CG  . ASN G  1 3   ? 152.133 157.027 102.052 1.00 20.96 ? 3   ASN G CG  1 
ATOM   14186 O OD1 . ASN G  1 3   ? 152.473 157.808 101.171 1.00 20.96 ? 3   ASN G OD1 1 
ATOM   14187 N ND2 . ASN G  1 3   ? 152.570 155.783 102.108 1.00 20.96 ? 3   ASN G ND2 1 
ATOM   14188 N N   . ILE G  1 4   ? 149.707 159.527 104.875 1.00 19.65 ? 4   ILE G N   1 
ATOM   14189 C CA  . ILE G  1 4   ? 148.702 159.774 105.900 1.00 19.65 ? 4   ILE G CA  1 
ATOM   14190 C C   . ILE G  1 4   ? 147.913 158.503 106.157 1.00 19.65 ? 4   ILE G C   1 
ATOM   14191 O O   . ILE G  1 4   ? 147.425 157.854 105.226 1.00 19.65 ? 4   ILE G O   1 
ATOM   14192 C CB  . ILE G  1 4   ? 147.764 160.915 105.484 1.00 19.65 ? 4   ILE G CB  1 
ATOM   14193 C CG1 . ILE G  1 4   ? 148.558 162.169 105.138 1.00 19.65 ? 4   ILE G CG1 1 
ATOM   14194 C CG2 . ILE G  1 4   ? 146.749 161.187 106.576 1.00 19.65 ? 4   ILE G CG2 1 
ATOM   14195 C CD1 . ILE G  1 4   ? 147.717 163.412 105.063 1.00 19.65 ? 4   ILE G CD1 1 
ATOM   14196 N N   . LYS G  1 5   ? 147.779 158.145 107.429 1.00 19.12 ? 5   LYS G N   1 
ATOM   14197 C CA  . LYS G  1 5   ? 146.878 157.088 107.860 1.00 19.12 ? 5   LYS G CA  1 
ATOM   14198 C C   . LYS G  1 5   ? 145.920 157.686 108.874 1.00 19.12 ? 5   LYS G C   1 
ATOM   14199 O O   . LYS G  1 5   ? 146.355 158.236 109.887 1.00 19.12 ? 5   LYS G O   1 
ATOM   14200 C CB  . LYS G  1 5   ? 147.648 155.918 108.467 1.00 19.12 ? 5   LYS G CB  1 
ATOM   14201 C CG  . LYS G  1 5   ? 148.634 155.286 107.522 1.00 19.12 ? 5   LYS G CG  1 
ATOM   14202 C CD  . LYS G  1 5   ? 148.222 153.882 107.175 1.00 19.12 ? 5   LYS G CD  1 
ATOM   14203 C CE  . LYS G  1 5   ? 148.687 153.498 105.792 1.00 19.12 ? 5   LYS G CE  1 
ATOM   14204 N NZ  . LYS G  1 5   ? 147.618 152.792 105.039 1.00 19.12 ? 5   LYS G NZ  1 
ATOM   14205 N N   . ILE G  1 6   ? 144.627 157.587 108.602 1.00 17.94 ? 6   ILE G N   1 
ATOM   14206 C CA  . ILE G  1 6   ? 143.598 158.110 109.489 1.00 17.94 ? 6   ILE G CA  1 
ATOM   14207 C C   . ILE G  1 6   ? 142.949 156.926 110.188 1.00 17.94 ? 6   ILE G C   1 
ATOM   14208 O O   . ILE G  1 6   ? 142.471 155.996 109.531 1.00 17.94 ? 6   ILE G O   1 
ATOM   14209 C CB  . ILE G  1 6   ? 142.548 158.926 108.717 1.00 17.94 ? 6   ILE G CB  1 
ATOM   14210 C CG1 . ILE G  1 6   ? 143.188 160.088 107.965 1.00 17.94 ? 6   ILE G CG1 1 
ATOM   14211 C CG2 . ILE G  1 6   ? 141.538 159.514 109.680 1.00 17.94 ? 6   ILE G CG2 1 
ATOM   14212 C CD1 . ILE G  1 6   ? 143.907 161.055 108.833 1.00 17.94 ? 6   ILE G CD1 1 
ATOM   14213 N N   . PHE G  1 7   ? 142.938 156.949 111.512 1.00 17.62 ? 7   PHE G N   1 
ATOM   14214 C CA  . PHE G  1 7   ? 142.283 155.920 112.302 1.00 17.62 ? 7   PHE G CA  1 
ATOM   14215 C C   . PHE G  1 7   ? 141.182 156.549 113.136 1.00 17.62 ? 7   PHE G C   1 
ATOM   14216 O O   . PHE G  1 7   ? 141.332 157.661 113.647 1.00 17.62 ? 7   PHE G O   1 
ATOM   14217 C CB  . PHE G  1 7   ? 143.265 155.190 113.217 1.00 17.62 ? 7   PHE G CB  1 
ATOM   14218 C CG  . PHE G  1 7   ? 144.164 154.233 112.504 1.00 17.62 ? 7   PHE G CG  1 
ATOM   14219 C CD1 . PHE G  1 7   ? 143.712 152.982 112.141 1.00 17.62 ? 7   PHE G CD1 1 
ATOM   14220 C CD2 . PHE G  1 7   ? 145.468 154.577 112.213 1.00 17.62 ? 7   PHE G CD2 1 
ATOM   14221 C CE1 . PHE G  1 7   ? 144.537 152.096 111.497 1.00 17.62 ? 7   PHE G CE1 1 
ATOM   14222 C CE2 . PHE G  1 7   ? 146.297 153.693 111.568 1.00 17.62 ? 7   PHE G CE2 1 
ATOM   14223 C CZ  . PHE G  1 7   ? 145.832 152.451 111.207 1.00 17.62 ? 7   PHE G CZ  1 
ATOM   14224 N N   . SER G  1 8   ? 140.079 155.833 113.274 1.00 20.04 ? 8   SER G N   1 
ATOM   14225 C CA  . SER G  1 8   ? 138.933 156.306 114.029 1.00 20.04 ? 8   SER G CA  1 
ATOM   14226 C C   . SER G  1 8   ? 138.839 155.570 115.355 1.00 20.04 ? 8   SER G C   1 
ATOM   14227 O O   . SER G  1 8   ? 138.924 154.340 115.395 1.00 20.04 ? 8   SER G O   1 
ATOM   14228 C CB  . SER G  1 8   ? 137.645 156.104 113.236 1.00 20.04 ? 8   SER G CB  1 
ATOM   14229 O OG  . SER G  1 8   ? 136.529 156.557 113.971 1.00 20.04 ? 8   SER G OG  1 
ATOM   14230 N N   . GLY G  1 9   ? 138.677 156.321 116.429 1.00 20.60 ? 9   GLY G N   1 
ATOM   14231 C CA  . GLY G  1 9   ? 138.170 155.748 117.651 1.00 20.60 ? 9   GLY G CA  1 
ATOM   14232 C C   . GLY G  1 9   ? 136.673 155.547 117.559 1.00 20.60 ? 9   GLY G C   1 
ATOM   14233 O O   . GLY G  1 9   ? 136.016 155.961 116.607 1.00 20.60 ? 9   GLY G O   1 
ATOM   14234 N N   . SER G  1 10  ? 136.118 154.901 118.579 1.00 22.12 ? 10  SER G N   1 
ATOM   14235 C CA  . SER G  1 10  ? 134.693 154.608 118.554 1.00 22.12 ? 10  SER G CA  1 
ATOM   14236 C C   . SER G  1 10  ? 133.825 155.812 118.893 1.00 22.12 ? 10  SER G C   1 
ATOM   14237 O O   . SER G  1 10  ? 132.611 155.745 118.689 1.00 22.12 ? 10  SER G O   1 
ATOM   14238 C CB  . SER G  1 10  ? 134.390 153.453 119.506 1.00 22.12 ? 10  SER G CB  1 
ATOM   14239 O OG  . SER G  1 10  ? 134.939 153.690 120.785 1.00 22.12 ? 10  SER G OG  1 
ATOM   14240 N N   . SER G  1 11  ? 134.408 156.904 119.386 1.00 21.32 ? 11  SER G N   1 
ATOM   14241 C CA  . SER G  1 11  ? 133.601 158.026 119.856 1.00 21.32 ? 11  SER G CA  1 
ATOM   14242 C C   . SER G  1 11  ? 132.837 158.696 118.717 1.00 21.32 ? 11  SER G C   1 
ATOM   14243 O O   . SER G  1 11  ? 131.622 158.891 118.805 1.00 21.32 ? 11  SER G O   1 
ATOM   14244 C CB  . SER G  1 11  ? 134.483 159.040 120.579 1.00 21.32 ? 11  SER G CB  1 
ATOM   14245 O OG  . SER G  1 11  ? 135.334 159.715 119.677 1.00 21.32 ? 11  SER G OG  1 
ATOM   14246 N N   . HIS G  1 12  ? 133.533 159.072 117.642 0.58 21.61 ? 12  HIS G N   1 
ATOM   14247 C CA  . HIS G  1 12  ? 132.908 159.863 116.588 0.58 21.61 ? 12  HIS G CA  1 
ATOM   14248 C C   . HIS G  1 12  ? 133.339 159.296 115.233 0.58 21.61 ? 12  HIS G C   1 
ATOM   14249 O O   . HIS G  1 12  ? 134.238 159.791 114.565 0.58 21.61 ? 12  HIS G O   1 
ATOM   14250 C CB  . HIS G  1 12  ? 133.284 161.340 116.726 0.58 21.61 ? 12  HIS G CB  1 
ATOM   14251 C CG  . HIS G  1 12  ? 132.313 162.285 116.093 0.58 21.61 ? 12  HIS G CG  1 
ATOM   14252 N ND1 . HIS G  1 12  ? 131.274 161.865 115.292 0.58 21.61 ? 12  HIS G ND1 1 
ATOM   14253 C CD2 . HIS G  1 12  ? 132.225 163.634 116.146 0.58 21.61 ? 12  HIS G CD2 1 
ATOM   14254 C CE1 . HIS G  1 12  ? 130.590 162.915 114.878 0.58 21.61 ? 12  HIS G CE1 1 
ATOM   14255 N NE2 . HIS G  1 12  ? 131.145 164.000 115.381 0.58 21.61 ? 12  HIS G NE2 1 
ATOM   14256 N N   . GLN G  1 13  ? 132.641 158.257 114.782 1.00 24.27 ? 13  GLN G N   1 
ATOM   14257 C CA  . GLN G  1 13  ? 133.050 157.582 113.557 1.00 24.27 ? 13  GLN G CA  1 
ATOM   14258 C C   . GLN G  1 13  ? 132.592 158.337 112.316 1.00 24.27 ? 13  GLN G C   1 
ATOM   14259 O O   . GLN G  1 13  ? 133.272 158.309 111.286 1.00 24.27 ? 13  GLN G O   1 
ATOM   14260 C CB  . GLN G  1 13  ? 132.520 156.150 113.554 1.00 24.27 ? 13  GLN G CB  1 
ATOM   14261 C CG  . GLN G  1 13  ? 132.950 155.334 112.362 1.00 24.27 ? 13  GLN G CG  1 
ATOM   14262 C CD  . GLN G  1 13  ? 134.098 154.405 112.686 1.00 24.27 ? 13  GLN G CD  1 
ATOM   14263 O OE1 . GLN G  1 13  ? 134.488 154.261 113.843 1.00 24.27 ? 13  GLN G OE1 1 
ATOM   14264 N NE2 . GLN G  1 13  ? 134.646 153.765 111.662 1.00 24.27 ? 13  GLN G NE2 1 
ATOM   14265 N N   . ASP G  1 14  ? 131.457 159.031 112.398 1.00 24.64 ? 14  ASP G N   1 
ATOM   14266 C CA  . ASP G  1 14  ? 130.987 159.819 111.264 1.00 24.64 ? 14  ASP G CA  1 
ATOM   14267 C C   . ASP G  1 14  ? 131.963 160.942 110.932 1.00 24.64 ? 14  ASP G C   1 
ATOM   14268 O O   . ASP G  1 14  ? 132.255 161.201 109.760 1.00 24.64 ? 14  ASP G O   1 
ATOM   14269 C CB  . ASP G  1 14  ? 129.603 160.385 111.565 1.00 24.64 ? 14  ASP G CB  1 
ATOM   14270 C CG  . ASP G  1 14  ? 128.830 160.736 110.310 1.00 24.64 ? 14  ASP G CG  1 
ATOM   14271 O OD1 . ASP G  1 14  ? 129.461 161.014 109.272 1.00 24.64 ? 14  ASP G OD1 1 
ATOM   14272 O OD2 . ASP G  1 14  ? 127.584 160.714 110.355 1.00 24.64 ? 14  ASP G OD2 1 
ATOM   14273 N N   . LEU G  1 15  ? 132.468 161.632 111.956 1.00 21.45 ? 15  LEU G N   1 
ATOM   14274 C CA  . LEU G  1 15  ? 133.441 162.692 111.721 1.00 21.45 ? 15  LEU G CA  1 
ATOM   14275 C C   . LEU G  1 15  ? 134.718 162.141 111.104 1.00 21.45 ? 15  LEU G C   1 
ATOM   14276 O O   . LEU G  1 15  ? 135.279 162.744 110.182 1.00 21.45 ? 15  LEU G O   1 
ATOM   14277 C CB  . LEU G  1 15  ? 133.756 163.422 113.024 1.00 21.45 ? 15  LEU G CB  1 
ATOM   14278 C CG  . LEU G  1 15  ? 134.719 164.601 112.904 1.00 21.45 ? 15  LEU G CG  1 
ATOM   14279 C CD1 . LEU G  1 15  ? 134.249 165.592 111.853 1.00 21.45 ? 15  LEU G CD1 1 
ATOM   14280 C CD2 . LEU G  1 15  ? 134.925 165.280 114.243 1.00 21.45 ? 15  LEU G CD2 1 
ATOM   14281 N N   . SER G  1 16  ? 135.195 161.001 111.604 1.00 21.98 ? 16  SER G N   1 
ATOM   14282 C CA  . SER G  1 16  ? 136.393 160.394 111.040 1.00 21.98 ? 16  SER G CA  1 
ATOM   14283 C C   . SER G  1 16  ? 136.184 160.032 109.580 1.00 21.98 ? 16  SER G C   1 
ATOM   14284 O O   . SER G  1 16  ? 137.074 160.233 108.750 1.00 21.98 ? 16  SER G O   1 
ATOM   14285 C CB  . SER G  1 16  ? 136.789 159.158 111.838 1.00 21.98 ? 16  SER G CB  1 
ATOM   14286 O OG  . SER G  1 16  ? 136.813 159.423 113.223 1.00 21.98 ? 16  SER G OG  1 
ATOM   14287 N N   . GLN G  1 17  ? 135.009 159.497 109.248 1.00 22.59 ? 17  GLN G N   1 
ATOM   14288 C CA  . GLN G  1 17  ? 134.722 159.165 107.860 1.00 22.59 ? 17  GLN G CA  1 
ATOM   14289 C C   . GLN G  1 17  ? 134.680 160.414 106.987 1.00 22.59 ? 17  GLN G C   1 
ATOM   14290 O O   . GLN G  1 17  ? 135.208 160.417 105.874 1.00 22.59 ? 17  GLN G O   1 
ATOM   14291 C CB  . GLN G  1 17  ? 133.410 158.394 107.763 1.00 22.59 ? 17  GLN G CB  1 
ATOM   14292 C CG  . GLN G  1 17  ? 133.095 157.938 106.362 1.00 22.59 ? 17  GLN G CG  1 
ATOM   14293 C CD  . GLN G  1 17  ? 134.143 156.993 105.821 1.00 22.59 ? 17  GLN G CD  1 
ATOM   14294 O OE1 . GLN G  1 17  ? 134.385 155.933 106.384 1.00 22.59 ? 17  GLN G OE1 1 
ATOM   14295 N NE2 . GLN G  1 17  ? 134.778 157.380 104.728 1.00 22.59 ? 17  GLN G NE2 1 
ATOM   14296 N N   . LYS G  1 18  ? 134.051 161.485 107.470 1.00 22.52 ? 18  LYS G N   1 
ATOM   14297 C CA  . LYS G  1 18  ? 134.017 162.721 106.694 1.00 22.52 ? 18  LYS G CA  1 
ATOM   14298 C C   . LYS G  1 18  ? 135.422 163.252 106.439 1.00 22.52 ? 18  LYS G C   1 
ATOM   14299 O O   . LYS G  1 18  ? 135.746 163.674 105.322 1.00 22.52 ? 18  LYS G O   1 
ATOM   14300 C CB  . LYS G  1 18  ? 133.178 163.774 107.413 1.00 22.52 ? 18  LYS G CB  1 
ATOM   14301 C CG  . LYS G  1 18  ? 131.689 163.581 107.299 1.00 22.52 ? 18  LYS G CG  1 
ATOM   14302 C CD  . LYS G  1 18  ? 130.961 164.587 108.164 1.00 22.52 ? 18  LYS G CD  1 
ATOM   14303 C CE  . LYS G  1 18  ? 129.521 164.750 107.736 1.00 22.52 ? 18  LYS G CE  1 
ATOM   14304 N NZ  . LYS G  1 18  ? 128.772 163.472 107.801 1.00 22.52 ? 18  LYS G NZ  1 
ATOM   14305 N N   . ILE G  1 19  ? 136.273 163.220 107.465 1.00 20.76 ? 19  ILE G N   1 
ATOM   14306 C CA  . ILE G  1 19  ? 137.652 163.672 107.312 1.00 20.76 ? 19  ILE G CA  1 
ATOM   14307 C C   . ILE G  1 19  ? 138.384 162.801 106.299 1.00 20.76 ? 19  ILE G C   1 
ATOM   14308 O O   . ILE G  1 19  ? 139.108 163.300 105.431 1.00 20.76 ? 19  ILE G O   1 
ATOM   14309 C CB  . ILE G  1 19  ? 138.363 163.684 108.677 1.00 20.76 ? 19  ILE G CB  1 
ATOM   14310 C CG1 . ILE G  1 19  ? 137.765 164.767 109.577 1.00 20.76 ? 19  ILE G CG1 1 
ATOM   14311 C CG2 . ILE G  1 19  ? 139.846 163.913 108.508 1.00 20.76 ? 19  ILE G CG2 1 
ATOM   14312 C CD1 . ILE G  1 19  ? 138.150 164.645 111.024 1.00 20.76 ? 19  ILE G CD1 1 
ATOM   14313 N N   . ALA G  1 20  ? 138.191 161.483 106.387 1.00 21.48 ? 20  ALA G N   1 
ATOM   14314 C CA  . ALA G  1 20  ? 138.858 160.567 105.470 1.00 21.48 ? 20  ALA G CA  1 
ATOM   14315 C C   . ALA G  1 20  ? 138.431 160.805 104.026 1.00 21.48 ? 20  ALA G C   1 
ATOM   14316 O O   . ALA G  1 20  ? 139.264 160.776 103.116 1.00 21.48 ? 20  ALA G O   1 
ATOM   14317 C CB  . ALA G  1 20  ? 138.583 159.123 105.880 1.00 21.48 ? 20  ALA G CB  1 
ATOM   14318 N N   . ASP G  1 21  ? 137.135 161.026 103.793 1.00 23.83 ? 21  ASP G N   1 
ATOM   14319 C CA  . ASP G  1 21  ? 136.672 161.350 102.446 1.00 23.83 ? 21  ASP G CA  1 
ATOM   14320 C C   . ASP G  1 21  ? 137.272 162.653 101.943 1.00 23.83 ? 21  ASP G C   1 
ATOM   14321 O O   . ASP G  1 21  ? 137.694 162.745 100.787 1.00 23.83 ? 21  ASP G O   1 
ATOM   14322 C CB  . ASP G  1 21  ? 135.145 161.402 102.391 1.00 23.83 ? 21  ASP G CB  1 
ATOM   14323 C CG  . ASP G  1 21  ? 134.499 160.166 102.965 1.00 23.83 ? 21  ASP G CG  1 
ATOM   14324 O OD1 . ASP G  1 21  ? 135.217 159.331 103.543 1.00 23.83 ? 21  ASP G OD1 1 
ATOM   14325 O OD2 . ASP G  1 21  ? 133.267 160.025 102.836 1.00 23.83 ? 21  ASP G OD2 1 
ATOM   14326 N N   . ARG G  1 22  ? 137.324 163.678 102.795 0.80 21.71 ? 22  ARG G N   1 
ATOM   14327 C CA  . ARG G  1 22  ? 137.918 164.930 102.346 0.80 21.71 ? 22  ARG G CA  1 
ATOM   14328 C C   . ARG G  1 22  ? 139.399 164.774 102.046 0.80 21.71 ? 22  ARG G C   1 
ATOM   14329 O O   . ARG G  1 22  ? 139.934 165.484 101.191 0.80 21.71 ? 22  ARG G O   1 
ATOM   14330 C CB  . ARG G  1 22  ? 137.688 166.026 103.376 0.80 21.71 ? 22  ARG G CB  1 
ATOM   14331 C CG  . ARG G  1 22  ? 136.313 166.608 103.273 0.80 21.71 ? 22  ARG G CG  1 
ATOM   14332 C CD  . ARG G  1 22  ? 136.064 167.644 104.323 0.80 21.71 ? 22  ARG G CD  1 
ATOM   14333 N NE  . ARG G  1 22  ? 134.645 167.961 104.430 0.80 21.71 ? 22  ARG G NE  1 
ATOM   14334 C CZ  . ARG G  1 22  ? 133.971 168.684 103.545 0.80 21.71 ? 22  ARG G CZ  1 
ATOM   14335 N NH1 . ARG G  1 22  ? 132.683 168.918 103.727 0.80 21.71 ? 22  ARG G NH1 1 
ATOM   14336 N NH2 . ARG G  1 22  ? 134.581 169.178 102.480 0.80 21.71 ? 22  ARG G NH2 1 
ATOM   14337 N N   . LEU G  1 23  ? 140.074 163.849 102.721 1.00 20.84 ? 23  LEU G N   1 
ATOM   14338 C CA  . LEU G  1 23  ? 141.471 163.589 102.413 1.00 20.84 ? 23  LEU G CA  1 
ATOM   14339 C C   . LEU G  1 23  ? 141.653 162.636 101.242 1.00 20.84 ? 23  LEU G C   1 
ATOM   14340 O O   . LEU G  1 23  ? 142.788 162.433 100.807 1.00 20.84 ? 23  LEU G O   1 
ATOM   14341 C CB  . LEU G  1 23  ? 142.189 163.033 103.641 1.00 20.84 ? 23  LEU G CB  1 
ATOM   14342 C CG  . LEU G  1 23  ? 142.367 164.017 104.793 1.00 20.84 ? 23  LEU G CG  1 
ATOM   14343 C CD1 . LEU G  1 23  ? 143.034 163.340 105.973 1.00 20.84 ? 23  LEU G CD1 1 
ATOM   14344 C CD2 . LEU G  1 23  ? 143.162 165.215 104.339 1.00 20.84 ? 23  LEU G CD2 1 
ATOM   14345 N N   . GLY G  1 24  ? 140.576 162.060 100.720 1.00 22.15 ? 24  GLY G N   1 
ATOM   14346 C CA  . GLY G  1 24  ? 140.693 161.077 99.665  1.00 22.15 ? 24  GLY G CA  1 
ATOM   14347 C C   . GLY G  1 24  ? 141.257 159.752 100.119 1.00 22.15 ? 24  GLY G C   1 
ATOM   14348 O O   . GLY G  1 24  ? 141.885 159.049 99.326  1.00 22.15 ? 24  GLY G O   1 
ATOM   14349 N N   . LEU G  1 25  ? 141.042 159.386 101.376 1.00 21.41 ? 25  LEU G N   1 
ATOM   14350 C CA  . LEU G  1 25  ? 141.619 158.187 101.959 1.00 21.41 ? 25  LEU G CA  1 
ATOM   14351 C C   . LEU G  1 25  ? 140.527 157.299 102.534 1.00 21.41 ? 25  LEU G C   1 
ATOM   14352 O O   . LEU G  1 25  ? 139.409 157.746 102.793 1.00 21.41 ? 25  LEU G O   1 
ATOM   14353 C CB  . LEU G  1 25  ? 142.615 158.533 103.068 1.00 21.41 ? 25  LEU G CB  1 
ATOM   14354 C CG  . LEU G  1 25  ? 143.702 159.549 102.741 1.00 21.41 ? 25  LEU G CG  1 
ATOM   14355 C CD1 . LEU G  1 25  ? 144.547 159.823 103.965 1.00 21.41 ? 25  LEU G CD1 1 
ATOM   14356 C CD2 . LEU G  1 25  ? 144.559 159.047 101.608 1.00 21.41 ? 25  LEU G CD2 1 
ATOM   14357 N N   . GLU G  1 26  ? 140.865 156.034 102.730 0.40 20.37 ? 26  GLU G N   1 
ATOM   14358 C CA  . GLU G  1 26  ? 140.013 155.145 103.499 0.40 20.37 ? 26  GLU G CA  1 
ATOM   14359 C C   . GLU G  1 26  ? 140.497 155.095 104.940 0.40 20.37 ? 26  GLU G C   1 
ATOM   14360 O O   . GLU G  1 26  ? 141.689 155.237 105.220 0.40 20.37 ? 26  GLU G O   1 
ATOM   14361 C CB  . GLU G  1 26  ? 140.010 153.744 102.897 0.40 20.37 ? 26  GLU G CB  1 
ATOM   14362 C CG  . GLU G  1 26  ? 139.373 153.668 101.529 0.40 20.37 ? 26  GLU G CG  1 
ATOM   14363 C CD  . GLU G  1 26  ? 138.490 152.449 101.367 0.40 20.37 ? 26  GLU G CD  1 
ATOM   14364 O OE1 . GLU G  1 26  ? 138.563 151.542 102.223 0.40 20.37 ? 26  GLU G OE1 1 
ATOM   14365 O OE2 . GLU G  1 26  ? 137.723 152.398 100.383 0.40 20.37 ? 26  GLU G OE2 1 
ATOM   14366 N N   . LEU G  1 27  ? 139.513 155.139 105.850 1.00 19.92 ? 27  LEU G N   1 
ATOM   14367 C CA  . LEU G  1 27  ? 139.813 155.165 107.305 1.00 19.92 ? 27  LEU G CA  1 
ATOM   14368 C C   . LEU G  1 27  ? 140.724 153.988 107.621 1.00 19.92 ? 27  LEU G C   1 
ATOM   14369 O O   . LEU G  1 27  ? 140.428 152.874 107.131 1.00 19.92 ? 27  LEU G O   1 
ATOM   14370 C CB  . LEU G  1 27  ? 138.490 155.021 108.062 1.00 19.92 ? 27  LEU G CB  1 
ATOM   14371 C CG  . LEU G  1 27  ? 137.942 156.298 108.692 1.00 19.92 ? 27  LEU G CG  1 
ATOM   14372 C CD1 . LEU G  1 27  ? 136.609 156.031 109.370 1.00 19.92 ? 27  LEU G CD1 1 
ATOM   14373 C CD2 . LEU G  1 27  ? 138.937 156.868 109.686 1.00 19.92 ? 27  LEU G CD2 1 
ATOM   14374 N N   . GLY G  1 28  ? 141.770 154.210 108.420 1.00 19.19 ? 28  GLY G N   1 
ATOM   14375 C CA  . GLY G  1 28  ? 142.657 153.079 108.626 1.00 19.19 ? 28  GLY G CA  1 
ATOM   14376 C C   . GLY G  1 28  ? 141.938 151.930 109.305 1.00 19.19 ? 28  GLY G C   1 
ATOM   14377 O O   . GLY G  1 28  ? 141.039 152.126 110.123 1.00 19.19 ? 28  GLY G O   1 
ATOM   14378 N N   . LYS G  1 29  ? 142.340 150.716 108.951 0.40 18.98 ? 29  LYS G N   1 
ATOM   14379 C CA  . LYS G  1 29  ? 141.734 149.531 109.540 0.40 18.98 ? 29  LYS G CA  1 
ATOM   14380 C C   . LYS G  1 29  ? 142.179 149.389 110.987 0.40 18.98 ? 29  LYS G C   1 
ATOM   14381 O O   . LYS G  1 29  ? 143.366 149.200 111.265 0.40 18.98 ? 29  LYS G O   1 
ATOM   14382 C CB  . LYS G  1 29  ? 142.110 148.291 108.734 0.40 18.98 ? 29  LYS G CB  1 
ATOM   14383 C CG  . LYS G  1 29  ? 141.561 148.284 107.328 0.40 18.98 ? 29  LYS G CG  1 
ATOM   14384 C CD  . LYS G  1 29  ? 141.764 146.936 106.665 0.40 18.98 ? 29  LYS G CD  1 
ATOM   14385 C CE  . LYS G  1 29  ? 142.356 147.083 105.274 0.40 18.98 ? 29  LYS G CE  1 
ATOM   14386 N NZ  . LYS G  1 29  ? 143.428 148.112 105.231 0.40 18.98 ? 29  LYS G NZ  1 
ATOM   14387 N N   . VAL G  1 30  ? 141.233 149.497 111.908 1.00 19.95 ? 30  VAL G N   1 
ATOM   14388 C CA  . VAL G  1 30  ? 141.496 149.288 113.322 1.00 19.95 ? 30  VAL G CA  1 
ATOM   14389 C C   . VAL G  1 30  ? 140.270 148.645 113.948 1.00 19.95 ? 30  VAL G C   1 
ATOM   14390 O O   . VAL G  1 30  ? 139.133 148.964 113.590 1.00 19.95 ? 30  VAL G O   1 
ATOM   14391 C CB  . VAL G  1 30  ? 141.875 150.604 114.039 1.00 19.95 ? 30  VAL G CB  1 
ATOM   14392 C CG1 . VAL G  1 30  ? 140.720 151.591 114.046 1.00 19.95 ? 30  VAL G CG1 1 
ATOM   14393 C CG2 . VAL G  1 30  ? 142.363 150.324 115.449 1.00 19.95 ? 30  VAL G CG2 1 
ATOM   14394 N N   . VAL G  1 31  ? 140.504 147.714 114.860 1.00 21.75 ? 31  VAL G N   1 
ATOM   14395 C CA  . VAL G  1 31  ? 139.455 147.126 115.678 1.00 21.75 ? 31  VAL G CA  1 
ATOM   14396 C C   . VAL G  1 31  ? 139.551 147.736 117.063 1.00 21.75 ? 31  VAL G C   1 
ATOM   14397 O O   . VAL G  1 31  ? 140.606 147.671 117.704 1.00 21.75 ? 31  VAL G O   1 
ATOM   14398 C CB  . VAL G  1 31  ? 139.580 145.597 115.739 1.00 21.75 ? 31  VAL G CB  1 
ATOM   14399 C CG1 . VAL G  1 31  ? 138.643 145.040 116.791 1.00 21.75 ? 31  VAL G CG1 1 
ATOM   14400 C CG2 . VAL G  1 31  ? 139.285 144.992 114.391 1.00 21.75 ? 31  VAL G CG2 1 
ATOM   14401 N N   . THR G  1 32  ? 138.460 148.400 117.466 1.00 22.76 ? 32  THR G N   1 
ATOM   14402 C CA  . THR G  1 32  ? 138.417 149.100 118.773 1.00 22.76 ? 32  THR G CA  1 
ATOM   14403 C C   . THR G  1 32  ? 137.121 148.707 119.484 1.00 22.76 ? 32  THR G C   1 
ATOM   14404 O O   . THR G  1 32  ? 136.080 149.323 119.181 1.00 22.76 ? 32  THR G O   1 
ATOM   14405 C CB  . THR G  1 32  ? 138.529 150.608 118.545 1.00 22.76 ? 32  THR G CB  1 
ATOM   14406 O OG1 . THR G  1 32  ? 137.750 150.948 117.398 1.00 22.76 ? 32  THR G OG1 1 
ATOM   14407 C CG2 . THR G  1 32  ? 139.954 151.067 118.335 1.00 22.76 ? 32  THR G CG2 1 
ATOM   14408 N N   . LYS G  1 33  ? 137.183 147.733 120.392 0.01 22.77 ? 33  LYS G N   1 
ATOM   14409 C CA  . LYS G  1 33  ? 136.021 147.218 121.094 0.01 22.77 ? 33  LYS G CA  1 
ATOM   14410 C C   . LYS G  1 33  ? 136.392 147.024 122.554 0.01 22.77 ? 33  LYS G C   1 
ATOM   14411 O O   . LYS G  1 33  ? 137.423 147.503 123.022 0.01 22.77 ? 33  LYS G O   1 
ATOM   14412 C CB  . LYS G  1 33  ? 135.518 145.922 120.451 0.01 22.77 ? 33  LYS G CB  1 
ATOM   14413 C CG  . LYS G  1 33  ? 136.440 144.745 120.631 0.01 22.77 ? 33  LYS G CG  1 
ATOM   14414 C CD  . LYS G  1 33  ? 136.006 143.584 119.769 0.01 22.77 ? 33  LYS G CD  1 
ATOM   14415 C CE  . LYS G  1 33  ? 137.060 142.500 119.740 0.01 22.77 ? 33  LYS G CE  1 
ATOM   14416 N NZ  . LYS G  1 33  ? 136.794 141.509 118.665 0.01 22.77 ? 33  LYS G NZ  1 
ATOM   14417 N N   . LYS G  1 34  ? 135.538 146.338 123.296 1.00 24.08 ? 34  LYS G N   1 
ATOM   14418 C CA  . LYS G  1 34  ? 135.827 146.026 124.682 1.00 24.08 ? 34  LYS G CA  1 
ATOM   14419 C C   . LYS G  1 34  ? 135.809 144.523 124.894 1.00 24.08 ? 34  LYS G C   1 
ATOM   14420 O O   . LYS G  1 34  ? 134.947 143.822 124.359 1.00 24.08 ? 34  LYS G O   1 
ATOM   14421 C CB  . LYS G  1 34  ? 134.839 146.718 125.618 1.00 24.08 ? 34  LYS G CB  1 
ATOM   14422 C CG  . LYS G  1 34  ? 135.009 148.213 125.633 1.00 24.08 ? 34  LYS G CG  1 
ATOM   14423 C CD  . LYS G  1 34  ? 134.167 148.872 126.691 1.00 24.08 ? 34  LYS G CD  1 
ATOM   14424 C CE  . LYS G  1 34  ? 134.869 150.094 127.246 1.00 24.08 ? 34  LYS G CE  1 
ATOM   14425 N NZ  . LYS G  1 34  ? 136.302 149.822 127.522 1.00 24.08 ? 34  LYS G NZ  1 
ATOM   14426 N N   . PHE G  1 35  ? 136.785 144.034 125.648 1.00 23.78 ? 35  PHE G N   1 
ATOM   14427 C CA  . PHE G  1 35  ? 136.729 142.678 126.157 1.00 23.78 ? 35  PHE G CA  1 
ATOM   14428 C C   . PHE G  1 35  ? 135.534 142.534 127.097 1.00 23.78 ? 35  PHE G C   1 
ATOM   14429 O O   . PHE G  1 35  ? 134.885 143.510 127.476 1.00 23.78 ? 35  PHE G O   1 
ATOM   14430 C CB  . PHE G  1 35  ? 138.021 142.322 126.886 1.00 23.78 ? 35  PHE G CB  1 
ATOM   14431 C CG  . PHE G  1 35  ? 139.219 142.191 125.987 1.00 23.78 ? 35  PHE G CG  1 
ATOM   14432 C CD1 . PHE G  1 35  ? 139.333 141.128 125.112 1.00 23.78 ? 35  PHE G CD1 1 
ATOM   14433 C CD2 . PHE G  1 35  ? 140.246 143.120 126.037 1.00 23.78 ? 35  PHE G CD2 1 
ATOM   14434 C CE1 . PHE G  1 35  ? 140.436 140.999 124.299 1.00 23.78 ? 35  PHE G CE1 1 
ATOM   14435 C CE2 . PHE G  1 35  ? 141.350 142.990 125.224 1.00 23.78 ? 35  PHE G CE2 1 
ATOM   14436 C CZ  . PHE G  1 35  ? 141.444 141.929 124.353 1.00 23.78 ? 35  PHE G CZ  1 
ATOM   14437 N N   . SER G  1 36  ? 135.252 141.289 127.482 0.01 25.44 ? 36  SER G N   1 
ATOM   14438 C CA  . SER G  1 36  ? 134.113 141.017 128.350 0.01 25.44 ? 36  SER G CA  1 
ATOM   14439 C C   . SER G  1 36  ? 134.221 141.763 129.676 0.01 25.44 ? 36  SER G C   1 
ATOM   14440 O O   . SER G  1 36  ? 133.234 142.318 130.165 0.01 25.44 ? 36  SER G O   1 
ATOM   14441 C CB  . SER G  1 36  ? 133.993 139.516 128.587 0.01 25.44 ? 36  SER G CB  1 
ATOM   14442 O OG  . SER G  1 36  ? 132.845 139.211 129.351 0.01 25.44 ? 36  SER G OG  1 
ATOM   14443 N N   . ASN G  1 37  ? 135.412 141.794 130.270 0.50 23.57 ? 37  ASN G N   1 
ATOM   14444 C CA  . ASN G  1 37  ? 135.627 142.496 131.528 0.50 23.57 ? 37  ASN G CA  1 
ATOM   14445 C C   . ASN G  1 37  ? 135.790 144.001 131.351 0.50 23.57 ? 37  ASN G C   1 
ATOM   14446 O O   . ASN G  1 37  ? 136.234 144.672 132.285 0.50 23.57 ? 37  ASN G O   1 
ATOM   14447 C CB  . ASN G  1 37  ? 136.839 141.914 132.261 0.50 23.57 ? 37  ASN G CB  1 
ATOM   14448 C CG  . ASN G  1 37  ? 138.161 142.399 131.700 0.50 23.57 ? 37  ASN G CG  1 
ATOM   14449 O OD1 . ASN G  1 37  ? 138.292 142.650 130.510 0.50 23.57 ? 37  ASN G OD1 1 
ATOM   14450 N ND2 . ASN G  1 37  ? 139.148 142.533 132.567 0.50 23.57 ? 37  ASN G ND2 1 
ATOM   14451 N N   . GLN G  1 38  ? 135.454 144.526 130.173 1.00 24.39 ? 38  GLN G N   1 
ATOM   14452 C CA  . GLN G  1 38  ? 135.406 145.947 129.839 1.00 24.39 ? 38  GLN G CA  1 
ATOM   14453 C C   . GLN G  1 38  ? 136.775 146.580 129.655 1.00 24.39 ? 38  GLN G C   1 
ATOM   14454 O O   . GLN G  1 38  ? 136.885 147.804 129.683 1.00 24.39 ? 38  GLN G O   1 
ATOM   14455 C CB  . GLN G  1 38  ? 134.614 146.752 130.873 1.00 24.39 ? 38  GLN G CB  1 
ATOM   14456 C CG  . GLN G  1 38  ? 133.182 146.314 130.982 1.00 24.39 ? 38  GLN G CG  1 
ATOM   14457 C CD  . GLN G  1 38  ? 132.452 146.452 129.672 1.00 24.39 ? 38  GLN G CD  1 
ATOM   14458 O OE1 . GLN G  1 38  ? 132.139 145.460 129.018 1.00 24.39 ? 38  GLN G OE1 1 
ATOM   14459 N NE2 . GLN G  1 38  ? 132.178 147.688 129.273 1.00 24.39 ? 38  GLN G NE2 1 
ATOM   14460 N N   . GLU G  1 39  ? 137.824 145.787 129.477 1.00 21.93 ? 39  GLU G N   1 
ATOM   14461 C CA  . GLU G  1 39  ? 139.104 146.349 129.082 1.00 21.93 ? 39  GLU G CA  1 
ATOM   14462 C C   . GLU G  1 39  ? 139.075 146.670 127.596 1.00 21.93 ? 39  GLU G C   1 
ATOM   14463 O O   . GLU G  1 39  ? 138.473 145.945 126.801 1.00 21.93 ? 39  GLU G O   1 
ATOM   14464 C CB  . GLU G  1 39  ? 140.229 145.372 129.403 1.00 21.93 ? 39  GLU G CB  1 
ATOM   14465 C CG  . GLU G  1 39  ? 140.750 145.540 130.808 1.00 21.93 ? 39  GLU G CG  1 
ATOM   14466 C CD  . GLU G  1 39  ? 141.638 144.408 131.258 1.00 21.93 ? 39  GLU G CD  1 
ATOM   14467 O OE1 . GLU G  1 39  ? 141.520 143.297 130.717 1.00 21.93 ? 39  GLU G OE1 1 
ATOM   14468 O OE2 . GLU G  1 39  ? 142.405 144.608 132.212 1.00 21.93 ? 39  GLU G OE2 1 
ATOM   14469 N N   . THR G  1 40  ? 139.690 147.807 127.248 1.00 20.54 ? 40  THR G N   1 
ATOM   14470 C CA  . THR G  1 40  ? 139.684 148.272 125.836 1.00 20.54 ? 40  THR G CA  1 
ATOM   14471 C C   . THR G  1 40  ? 140.605 147.402 124.984 1.00 20.54 ? 40  THR G C   1 
ATOM   14472 O O   . THR G  1 40  ? 141.806 147.317 125.309 1.00 20.54 ? 40  THR G O   1 
ATOM   14473 C CB  . THR G  1 40  ? 140.025 149.762 125.722 1.00 20.54 ? 40  THR G CB  1 
ATOM   14474 O OG1 . THR G  1 40  ? 139.761 150.383 126.980 1.00 20.54 ? 40  THR G OG1 1 
ATOM   14475 C CG2 . THR G  1 40  ? 139.237 150.461 124.637 1.00 20.54 ? 40  THR G CG2 1 
ATOM   14476 N N   . CYS G  1 41  ? 140.053 146.784 123.943 0.89 21.78 ? 41  CYS G N   1 
ATOM   14477 C CA  . CYS G  1 41  ? 140.814 145.956 123.023 0.89 21.78 ? 41  CYS G CA  1 
ATOM   14478 C C   . CYS G  1 41  ? 141.045 146.742 121.741 0.89 21.78 ? 41  CYS G C   1 
ATOM   14479 O O   . CYS G  1 41  ? 140.088 147.216 121.120 0.89 21.78 ? 41  CYS G O   1 
ATOM   14480 C CB  . CYS G  1 41  ? 140.076 144.655 122.714 0.89 21.78 ? 41  CYS G CB  1 
ATOM   14481 S SG  . CYS G  1 41  ? 140.912 143.616 121.514 0.89 21.78 ? 41  CYS G SG  1 
ATOM   14482 N N   . VAL G  1 42  ? 142.305 146.875 121.350 1.00 19.50 ? 42  VAL G N   1 
ATOM   14483 C CA  . VAL G  1 42  ? 142.688 147.611 120.153 1.00 19.50 ? 42  VAL G CA  1 
ATOM   14484 C C   . VAL G  1 42  ? 143.594 146.725 119.316 1.00 19.50 ? 42  VAL G C   1 
ATOM   14485 O O   . VAL G  1 42  ? 144.525 146.110 119.840 1.00 19.50 ? 42  VAL G O   1 
ATOM   14486 C CB  . VAL G  1 42  ? 143.390 148.939 120.494 1.00 19.50 ? 42  VAL G CB  1 
ATOM   14487 C CG1 . VAL G  1 42  ? 144.075 149.520 119.266 1.00 19.50 ? 42  VAL G CG1 1 
ATOM   14488 C CG2 . VAL G  1 42  ? 142.398 149.923 121.060 1.00 19.50 ? 42  VAL G CG2 1 
ATOM   14489 N N   . GLU G  1 43  ? 143.314 146.652 118.020 0.40 19.60 ? 43  GLU G N   1 
ATOM   14490 C CA  . GLU G  1 43  ? 144.170 145.941 117.079 0.40 19.60 ? 43  GLU G CA  1 
ATOM   14491 C C   . GLU G  1 43  ? 144.293 146.774 115.816 0.40 19.60 ? 43  GLU G C   1 
ATOM   14492 O O   . GLU G  1 43  ? 143.291 147.030 115.145 0.40 19.60 ? 43  GLU G O   1 
ATOM   14493 C CB  . GLU G  1 43  ? 143.605 144.558 116.760 0.40 19.60 ? 43  GLU G CB  1 
ATOM   14494 C CG  . GLU G  1 43  ? 144.629 143.572 116.240 0.40 19.60 ? 43  GLU G CG  1 
ATOM   14495 C CD  . GLU G  1 43  ? 144.559 142.234 116.952 0.40 19.60 ? 43  GLU G CD  1 
ATOM   14496 O OE1 . GLU G  1 43  ? 143.473 141.887 117.465 0.40 19.60 ? 43  GLU G OE1 1 
ATOM   14497 O OE2 . GLU G  1 43  ? 145.587 141.526 116.998 0.40 19.60 ? 43  GLU G OE2 1 
ATOM   14498 N N   . ILE G  1 44  ? 145.508 147.201 115.487 1.00 19.20 ? 44  ILE G N   1 
ATOM   14499 C CA  . ILE G  1 44  ? 145.742 147.953 114.259 1.00 19.20 ? 44  ILE G CA  1 
ATOM   14500 C C   . ILE G  1 44  ? 145.776 146.953 113.110 1.00 19.20 ? 44  ILE G C   1 
ATOM   14501 O O   . ILE G  1 44  ? 146.641 146.082 113.061 1.00 19.20 ? 44  ILE G O   1 
ATOM   14502 C CB  . ILE G  1 44  ? 147.034 148.771 114.324 1.00 19.20 ? 44  ILE G CB  1 
ATOM   14503 C CG1 . ILE G  1 44  ? 147.171 149.479 115.674 1.00 19.20 ? 44  ILE G CG1 1 
ATOM   14504 C CG2 . ILE G  1 44  ? 147.082 149.770 113.183 1.00 19.20 ? 44  ILE G CG2 1 
ATOM   14505 C CD1 . ILE G  1 44  ? 146.060 150.436 115.992 1.00 19.20 ? 44  ILE G CD1 1 
ATOM   14506 N N   . GLY G  1 45  ? 144.830 147.080 112.185 1.00 19.47 ? 45  GLY G N   1 
ATOM   14507 C CA  . GLY G  1 45  ? 144.634 146.141 111.105 1.00 19.47 ? 45  GLY G CA  1 
ATOM   14508 C C   . GLY G  1 45  ? 145.480 146.357 109.878 1.00 19.47 ? 45  GLY G C   1 
ATOM   14509 O O   . GLY G  1 45  ? 145.300 145.657 108.882 1.00 19.47 ? 45  GLY G O   1 
ATOM   14510 N N   . GLU G  1 46  ? 146.398 147.314 109.910 0.88 20.04 ? 46  GLU G N   1 
ATOM   14511 C CA  . GLU G  1 46  ? 147.288 147.563 108.791 0.88 20.04 ? 46  GLU G CA  1 
ATOM   14512 C C   . GLU G  1 46  ? 148.603 148.084 109.337 0.88 20.04 ? 46  GLU G C   1 
ATOM   14513 O O   . GLU G  1 46  ? 148.671 148.598 110.454 0.88 20.04 ? 46  GLU G O   1 
ATOM   14514 C CB  . GLU G  1 46  ? 146.671 148.559 107.807 0.88 20.04 ? 46  GLU G CB  1 
ATOM   14515 C CG  . GLU G  1 46  ? 146.399 149.921 108.410 0.88 20.04 ? 46  GLU G CG  1 
ATOM   14516 C CD  . GLU G  1 46  ? 145.619 150.821 107.482 0.88 20.04 ? 46  GLU G CD  1 
ATOM   14517 O OE1 . GLU G  1 46  ? 144.589 150.370 106.940 0.88 20.04 ? 46  GLU G OE1 1 
ATOM   14518 O OE2 . GLU G  1 46  ? 146.039 151.977 107.279 0.88 20.04 ? 46  GLU G OE2 1 
ATOM   14519 N N   . SER G  1 47  ? 149.650 147.945 108.536 1.00 18.81 ? 47  SER G N   1 
ATOM   14520 C CA  . SER G  1 47  ? 150.951 148.460 108.929 1.00 18.81 ? 47  SER G CA  1 
ATOM   14521 C C   . SER G  1 47  ? 150.937 149.984 108.930 1.00 18.81 ? 47  SER G C   1 
ATOM   14522 O O   . SER G  1 47  ? 150.468 150.613 107.978 1.00 18.81 ? 47  SER G O   1 
ATOM   14523 C CB  . SER G  1 47  ? 152.031 147.937 107.989 1.00 18.81 ? 47  SER G CB  1 
ATOM   14524 O OG  . SER G  1 47  ? 153.297 148.465 108.328 1.00 18.81 ? 47  SER G OG  1 
ATOM   14525 N N   . VAL G  1 48  ? 151.441 150.578 110.006 1.00 16.79 ? 48  VAL G N   1 
ATOM   14526 C CA  . VAL G  1 48  ? 151.622 152.018 110.097 1.00 16.79 ? 48  VAL G CA  1 
ATOM   14527 C C   . VAL G  1 48  ? 153.094 152.391 110.138 1.00 16.79 ? 48  VAL G C   1 
ATOM   14528 O O   . VAL G  1 48  ? 153.435 153.516 110.507 1.00 16.79 ? 48  VAL G O   1 
ATOM   14529 C CB  . VAL G  1 48  ? 150.873 152.605 111.306 1.00 16.79 ? 48  VAL G CB  1 
ATOM   14530 C CG1 . VAL G  1 48  ? 149.388 152.362 111.177 1.00 16.79 ? 48  VAL G CG1 1 
ATOM   14531 C CG2 . VAL G  1 48  ? 151.408 152.030 112.602 1.00 16.79 ? 48  VAL G CG2 1 
ATOM   14532 N N   . ARG G  1 49  ? 153.991 151.539 109.632 1.00 17.50 ? 49  ARG G N   1 
ATOM   14533 C CA  . ARG G  1 49  ? 155.459 151.825 109.715 1.00 17.50 ? 49  ARG G CA  1 
ATOM   14534 C C   . ARG G  1 49  ? 155.850 153.048 108.860 1.00 17.50 ? 49  ARG G C   1 
ATOM   14535 O O   . ARG G  1 49  ? 155.556 153.012 107.648 1.00 17.50 ? 49  ARG G O   1 
ATOM   14536 C CB  . ARG G  1 49  ? 156.252 150.586 109.288 1.00 17.50 ? 49  ARG G CB  1 
ATOM   14537 C CG  . ARG G  1 49  ? 157.694 150.565 109.771 1.00 17.50 ? 49  ARG G CG  1 
ATOM   14538 C CD  . ARG G  1 49  ? 158.244 149.156 109.893 1.00 17.50 ? 49  ARG G CD  1 
ATOM   14539 N NE  . ARG G  1 49  ? 157.542 148.375 110.902 1.00 17.50 ? 49  ARG G NE  1 
ATOM   14540 C CZ  . ARG G  1 49  ? 158.102 147.895 112.006 1.00 17.50 ? 49  ARG G CZ  1 
ATOM   14541 N NH1 . ARG G  1 49  ? 157.380 147.199 112.866 1.00 17.50 ? 49  ARG G NH1 1 
ATOM   14542 N NH2 . ARG G  1 49  ? 159.381 148.117 112.249 1.00 17.50 ? 49  ARG G NH2 1 
ATOM   14543 N N   . GLY G  1 50  ? 156.600 153.972 109.463 1.00 17.90 ? 50  GLY G N   1 
ATOM   14544 C CA  . GLY G  1 50  ? 157.070 155.153 108.724 1.00 17.90 ? 50  GLY G CA  1 
ATOM   14545 C C   . GLY G  1 50  ? 155.893 155.900 108.142 1.00 17.90 ? 50  GLY G C   1 
ATOM   14546 O O   . GLY G  1 50  ? 156.079 156.519 107.091 1.00 17.90 ? 50  GLY G O   1 
ATOM   14547 N N   . GLU G  1 51  ? 154.721 155.823 108.784 1.00 18.57 ? 51  GLU G N   1 
ATOM   14548 C CA  . GLU G  1 51  ? 153.611 156.616 108.286 1.00 18.57 ? 51  GLU G CA  1 
ATOM   14549 C C   . GLU G  1 51  ? 153.306 157.778 109.222 1.00 18.57 ? 51  GLU G C   1 
ATOM   14550 O O   . GLU G  1 51  ? 153.707 157.797 110.386 1.00 18.57 ? 51  GLU G O   1 
ATOM   14551 C CB  . GLU G  1 51  ? 152.364 155.750 108.116 1.00 18.57 ? 51  GLU G CB  1 
ATOM   14552 C CG  . GLU G  1 51  ? 152.516 154.521 107.219 1.00 18.57 ? 51  GLU G CG  1 
ATOM   14553 C CD  . GLU G  1 51  ? 152.870 154.806 105.763 1.00 18.57 ? 51  GLU G CD  1 
ATOM   14554 O OE1 . GLU G  1 51  ? 153.547 155.807 105.448 1.00 18.57 ? 51  GLU G OE1 1 
ATOM   14555 O OE2 . GLU G  1 51  ? 152.460 153.995 104.906 1.00 18.57 ? 51  GLU G OE2 1 
ATOM   14556 N N   . ASP G  1 52  ? 152.592 158.759 108.687 1.00 18.53 ? 52  ASP G N   1 
ATOM   14557 C CA  . ASP G  1 52  ? 152.103 159.899 109.458 1.00 18.53 ? 52  ASP G CA  1 
ATOM   14558 C C   . ASP G  1 52  ? 150.682 159.564 109.893 1.00 18.53 ? 52  ASP G C   1 
ATOM   14559 O O   . ASP G  1 52  ? 149.746 159.623 109.097 1.00 18.53 ? 52  ASP G O   1 
ATOM   14560 C CB  . ASP G  1 52  ? 152.167 161.172 108.623 1.00 18.53 ? 52  ASP G CB  1 
ATOM   14561 C CG  . ASP G  1 52  ? 152.100 162.435 109.459 1.00 18.53 ? 52  ASP G CG  1 
ATOM   14562 O OD1 . ASP G  1 52  ? 152.230 162.353 110.694 1.00 18.53 ? 52  ASP G OD1 1 
ATOM   14563 O OD2 . ASP G  1 52  ? 151.923 163.522 108.875 1.00 18.53 ? 52  ASP G OD2 1 
ATOM   14564 N N   . VAL G  1 53  ? 150.521 159.195 111.158 1.00 16.36 ? 53  VAL G N   1 
ATOM   14565 C CA  . VAL G  1 53  ? 149.277 158.632 111.669 1.00 16.36 ? 53  VAL G CA  1 
ATOM   14566 C C   . VAL G  1 53  ? 148.478 159.722 112.362 1.00 16.36 ? 53  VAL G C   1 
ATOM   14567 O O   . VAL G  1 53  ? 149.017 160.482 113.173 1.00 16.36 ? 53  VAL G O   1 
ATOM   14568 C CB  . VAL G  1 53  ? 149.558 157.459 112.625 1.00 16.36 ? 53  VAL G CB  1 
ATOM   14569 C CG1 . VAL G  1 53  ? 148.279 156.974 113.278 1.00 16.36 ? 53  VAL G CG1 1 
ATOM   14570 C CG2 . VAL G  1 53  ? 150.239 156.331 111.883 1.00 16.36 ? 53  VAL G CG2 1 
ATOM   14571 N N   . TYR G  1 54  ? 147.192 159.806 112.040 1.00 16.26 ? 54  TYR G N   1 
ATOM   14572 C CA  . TYR G  1 54  ? 146.274 160.722 112.702 1.00 16.26 ? 54  TYR G CA  1 
ATOM   14573 C C   . TYR G  1 54  ? 145.134 159.912 113.293 1.00 16.26 ? 54  TYR G C   1 
ATOM   14574 O O   . TYR G  1 54  ? 144.447 159.185 112.572 1.00 16.26 ? 54  TYR G O   1 
ATOM   14575 C CB  . TYR G  1 54  ? 145.747 161.779 111.731 1.00 16.26 ? 54  TYR G CB  1 
ATOM   14576 C CG  . TYR G  1 54  ? 146.815 162.689 111.197 1.00 16.26 ? 54  TYR G CG  1 
ATOM   14577 C CD1 . TYR G  1 54  ? 147.662 162.272 110.185 1.00 16.26 ? 54  TYR G CD1 1 
ATOM   14578 C CD2 . TYR G  1 54  ? 146.989 163.962 111.713 1.00 16.26 ? 54  TYR G CD2 1 
ATOM   14579 C CE1 . TYR G  1 54  ? 148.641 163.086 109.703 1.00 16.26 ? 54  TYR G CE1 1 
ATOM   14580 C CE2 . TYR G  1 54  ? 147.970 164.790 111.233 1.00 16.26 ? 54  TYR G CE2 1 
ATOM   14581 C CZ  . TYR G  1 54  ? 148.795 164.347 110.226 1.00 16.26 ? 54  TYR G CZ  1 
ATOM   14582 O OH  . TYR G  1 54  ? 149.780 165.165 109.742 1.00 16.26 ? 54  TYR G OH  1 
ATOM   14583 N N   . ILE G  1 55  ? 144.934 160.035 114.598 1.00 15.52 ? 55  ILE G N   1 
ATOM   14584 C CA  . ILE G  1 55  ? 143.897 159.303 115.311 1.00 15.52 ? 55  ILE G CA  1 
ATOM   14585 C C   . ILE G  1 55  ? 142.845 160.307 115.753 1.00 15.52 ? 55  ILE G C   1 
ATOM   14586 O O   . ILE G  1 55  ? 143.148 161.239 116.506 1.00 15.52 ? 55  ILE G O   1 
ATOM   14587 C CB  . ILE G  1 55  ? 144.470 158.525 116.505 1.00 15.52 ? 55  ILE G CB  1 
ATOM   14588 C CG1 . ILE G  1 55  ? 145.517 157.523 116.027 1.00 15.52 ? 55  ILE G CG1 1 
ATOM   14589 C CG2 . ILE G  1 55  ? 143.366 157.813 117.251 1.00 15.52 ? 55  ILE G CG2 1 
ATOM   14590 C CD1 . ILE G  1 55  ? 146.428 157.035 117.109 1.00 15.52 ? 55  ILE G CD1 1 
ATOM   14591 N N   . VAL G  1 56  ? 141.618 160.122 115.285 1.00 16.75 ? 56  VAL G N   1 
ATOM   14592 C CA  . VAL G  1 56  ? 140.526 161.047 115.559 1.00 16.75 ? 56  VAL G CA  1 
ATOM   14593 C C   . VAL G  1 56  ? 139.684 160.481 116.692 1.00 16.75 ? 56  VAL G C   1 
ATOM   14594 O O   . VAL G  1 56  ? 139.153 159.371 116.590 1.00 16.75 ? 56  VAL G O   1 
ATOM   14595 C CB  . VAL G  1 56  ? 139.673 161.301 114.308 1.00 16.75 ? 56  VAL G CB  1 
ATOM   14596 C CG1 . VAL G  1 56  ? 138.593 162.309 114.612 1.00 16.75 ? 56  VAL G CG1 1 
ATOM   14597 C CG2 . VAL G  1 56  ? 140.539 161.783 113.162 1.00 16.75 ? 56  VAL G CG2 1 
ATOM   14598 N N   . GLN G  1 57  ? 139.562 161.251 117.769 1.00 18.42 ? 57  GLN G N   1 
ATOM   14599 C CA  . GLN G  1 57  ? 138.804 160.851 118.948 1.00 18.42 ? 57  GLN G CA  1 
ATOM   14600 C C   . GLN G  1 57  ? 138.441 162.106 119.722 1.00 18.42 ? 57  GLN G C   1 
ATOM   14601 O O   . GLN G  1 57  ? 139.327 162.866 120.112 1.00 18.42 ? 57  GLN G O   1 
ATOM   14602 C CB  . GLN G  1 57  ? 139.613 159.901 119.831 1.00 18.42 ? 57  GLN G CB  1 
ATOM   14603 C CG  . GLN G  1 57  ? 138.852 159.376 121.031 1.00 18.42 ? 57  GLN G CG  1 
ATOM   14604 C CD  . GLN G  1 57  ? 138.143 158.079 120.732 1.00 18.42 ? 57  GLN G CD  1 
ATOM   14605 O OE1 . GLN G  1 57  ? 137.313 158.013 119.836 1.00 18.42 ? 57  GLN G OE1 1 
ATOM   14606 N NE2 . GLN G  1 57  ? 138.474 157.039 121.471 1.00 18.42 ? 57  GLN G NE2 1 
ATOM   14607 N N   . SER G  1 58  ? 137.154 162.320 119.956 0.10 19.09 ? 58  SER G N   1 
ATOM   14608 C CA  . SER G  1 58  ? 136.725 163.490 120.702 0.10 19.09 ? 58  SER G CA  1 
ATOM   14609 C C   . SER G  1 58  ? 136.403 163.125 122.145 0.10 19.09 ? 58  SER G C   1 
ATOM   14610 O O   . SER G  1 58  ? 136.114 161.971 122.466 0.10 19.09 ? 58  SER G O   1 
ATOM   14611 C CB  . SER G  1 58  ? 135.514 164.146 120.039 0.10 19.09 ? 58  SER G CB  1 
ATOM   14612 O OG  . SER G  1 58  ? 134.385 163.296 120.081 0.10 19.09 ? 58  SER G OG  1 
ATOM   14613 N N   . GLY G  1 59  ? 136.476 164.125 123.016 0.01 19.26 ? 59  GLY G N   1 
ATOM   14614 C CA  . GLY G  1 59  ? 136.128 163.965 124.411 0.01 19.26 ? 59  GLY G CA  1 
ATOM   14615 C C   . GLY G  1 59  ? 134.636 164.073 124.628 0.01 19.26 ? 59  GLY G C   1 
ATOM   14616 O O   . GLY G  1 59  ? 134.138 165.090 125.115 0.01 19.26 ? 59  GLY G O   1 
ATOM   14617 N N   . CYS G  1 60  ? 133.913 163.023 124.260 0.01 19.58 ? 60  CYS G N   1 
ATOM   14618 C CA  . CYS G  1 60  ? 132.461 163.024 124.273 0.01 19.58 ? 60  CYS G CA  1 
ATOM   14619 C C   . CYS G  1 60  ? 131.971 161.640 124.663 0.01 19.58 ? 60  CYS G C   1 
ATOM   14620 O O   . CYS G  1 60  ? 132.736 160.675 124.698 0.01 19.58 ? 60  CYS G O   1 
ATOM   14621 C CB  . CYS G  1 60  ? 131.898 163.431 122.908 0.01 19.58 ? 60  CYS G CB  1 
ATOM   14622 S SG  . CYS G  1 60  ? 132.069 162.161 121.638 0.01 19.58 ? 60  CYS G SG  1 
ATOM   14623 N N   . GLY G  1 61  ? 130.681 161.550 124.946 0.01 19.34 ? 61  GLY G N   1 
ATOM   14624 C CA  . GLY G  1 61  ? 130.086 160.278 125.319 0.01 19.34 ? 61  GLY G CA  1 
ATOM   14625 C C   . GLY G  1 61  ? 130.716 159.741 126.585 0.01 19.34 ? 61  GLY G C   1 
ATOM   14626 O O   . GLY G  1 61  ? 130.861 160.450 127.584 0.01 19.34 ? 61  GLY G O   1 
ATOM   14627 N N   . GLU G  1 62  ? 131.099 158.466 126.551 0.10 19.01 ? 62  GLU G N   1 
ATOM   14628 C CA  . GLU G  1 62  ? 131.804 157.830 127.661 0.10 19.01 ? 62  GLU G CA  1 
ATOM   14629 C C   . GLU G  1 62  ? 133.257 158.304 127.642 0.10 19.01 ? 62  GLU G C   1 
ATOM   14630 O O   . GLU G  1 62  ? 134.138 157.723 127.006 0.10 19.01 ? 62  GLU G O   1 
ATOM   14631 C CB  . GLU G  1 62  ? 131.691 156.313 127.581 0.10 19.01 ? 62  GLU G CB  1 
ATOM   14632 C CG  . GLU G  1 62  ? 131.887 155.699 126.194 0.10 19.01 ? 62  GLU G CG  1 
ATOM   14633 C CD  . GLU G  1 62  ? 130.709 155.925 125.261 0.10 19.01 ? 62  GLU G CD  1 
ATOM   14634 O OE1 . GLU G  1 62  ? 129.555 155.820 125.727 0.10 19.01 ? 62  GLU G OE1 1 
ATOM   14635 O OE2 . GLU G  1 62  ? 130.939 156.216 124.068 0.10 19.01 ? 62  GLU G OE2 1 
ATOM   14636 N N   . ILE G  1 63  ? 133.495 159.393 128.372 1.00 19.17 ? 63  ILE G N   1 
ATOM   14637 C CA  . ILE G  1 63  ? 134.717 160.168 128.183 1.00 19.17 ? 63  ILE G CA  1 
ATOM   14638 C C   . ILE G  1 63  ? 135.947 159.365 128.586 1.00 19.17 ? 63  ILE G C   1 
ATOM   14639 O O   . ILE G  1 63  ? 136.955 159.354 127.875 1.00 19.17 ? 63  ILE G O   1 
ATOM   14640 C CB  . ILE G  1 63  ? 134.627 161.504 128.938 1.00 19.17 ? 63  ILE G CB  1 
ATOM   14641 C CG1 . ILE G  1 63  ? 133.844 162.505 128.089 1.00 19.17 ? 63  ILE G CG1 1 
ATOM   14642 C CG2 . ILE G  1 63  ? 136.007 162.038 129.261 1.00 19.17 ? 63  ILE G CG2 1 
ATOM   14643 C CD1 . ILE G  1 63  ? 133.767 163.870 128.660 1.00 19.17 ? 63  ILE G CD1 1 
ATOM   14644 N N   . ASN G  1 64  ? 135.890 158.682 129.729 1.00 18.44 ? 64  ASN G N   1 
ATOM   14645 C CA  . ASN G  1 64  ? 137.072 157.955 130.180 1.00 18.44 ? 64  ASN G CA  1 
ATOM   14646 C C   . ASN G  1 64  ? 137.372 156.760 129.286 1.00 18.44 ? 64  ASN G C   1 
ATOM   14647 O O   . ASN G  1 64  ? 138.541 156.479 129.005 1.00 18.44 ? 64  ASN G O   1 
ATOM   14648 C CB  . ASN G  1 64  ? 136.904 157.527 131.635 1.00 18.44 ? 64  ASN G CB  1 
ATOM   14649 C CG  . ASN G  1 64  ? 136.992 158.693 132.588 1.00 18.44 ? 64  ASN G CG  1 
ATOM   14650 O OD1 . ASN G  1 64  ? 137.699 159.659 132.327 1.00 18.44 ? 64  ASN G OD1 1 
ATOM   14651 N ND2 . ASN G  1 64  ? 136.272 158.616 133.694 1.00 18.44 ? 64  ASN G ND2 1 
ATOM   14652 N N   . ASP G  1 65  ? 136.335 156.076 128.807 1.00 19.82 ? 65  ASP G N   1 
ATOM   14653 C CA  . ASP G  1 65  ? 136.526 154.998 127.844 1.00 19.82 ? 65  ASP G CA  1 
ATOM   14654 C C   . ASP G  1 65  ? 137.164 155.511 126.558 1.00 19.82 ? 65  ASP G C   1 
ATOM   14655 O O   . ASP G  1 65  ? 138.096 154.897 126.030 1.00 19.82 ? 65  ASP G O   1 
ATOM   14656 C CB  . ASP G  1 65  ? 135.189 154.328 127.539 1.00 19.82 ? 65  ASP G CB  1 
ATOM   14657 C CG  . ASP G  1 65  ? 134.872 153.200 128.486 1.00 19.82 ? 65  ASP G CG  1 
ATOM   14658 O OD1 . ASP G  1 65  ? 135.811 152.617 129.063 1.00 19.82 ? 65  ASP G OD1 1 
ATOM   14659 O OD2 . ASP G  1 65  ? 133.675 152.887 128.656 1.00 19.82 ? 65  ASP G OD2 1 
ATOM   14660 N N   . ASN G  1 66  ? 136.664 156.631 126.033 1.00 18.93 ? 66  ASN G N   1 
ATOM   14661 C CA  . ASN G  1 66  ? 137.205 157.174 124.792 1.00 18.93 ? 66  ASN G CA  1 
ATOM   14662 C C   . ASN G  1 66  ? 138.642 157.640 124.975 1.00 18.93 ? 66  ASN G C   1 
ATOM   14663 O O   . ASN G  1 66  ? 139.481 157.443 124.091 1.00 18.93 ? 66  ASN G O   1 
ATOM   14664 C CB  . ASN G  1 66  ? 136.332 158.324 124.293 1.00 18.93 ? 66  ASN G CB  1 
ATOM   14665 C CG  . ASN G  1 66  ? 134.963 157.863 123.847 1.00 18.93 ? 66  ASN G CG  1 
ATOM   14666 O OD1 . ASN G  1 66  ? 134.778 156.718 123.453 1.00 18.93 ? 66  ASN G OD1 1 
ATOM   14667 N ND2 . ASN G  1 66  ? 133.995 158.760 123.902 1.00 18.93 ? 66  ASN G ND2 1 
ATOM   14668 N N   . LEU G  1 67  ? 138.939 158.264 126.112 1.00 17.01 ? 67  LEU G N   1 
ATOM   14669 C CA  . LEU G  1 67  ? 140.291 158.729 126.377 1.00 17.01 ? 67  LEU G CA  1 
ATOM   14670 C C   . LEU G  1 67  ? 141.261 157.560 126.480 1.00 17.01 ? 67  LEU G C   1 
ATOM   14671 O O   . LEU G  1 67  ? 142.366 157.605 125.928 1.00 17.01 ? 67  LEU G O   1 
ATOM   14672 C CB  . LEU G  1 67  ? 140.308 159.565 127.654 1.00 17.01 ? 67  LEU G CB  1 
ATOM   14673 C CG  . LEU G  1 67  ? 141.678 160.005 128.153 1.00 17.01 ? 67  LEU G CG  1 
ATOM   14674 C CD1 . LEU G  1 67  ? 142.374 160.844 127.097 1.00 17.01 ? 67  LEU G CD1 1 
ATOM   14675 C CD2 . LEU G  1 67  ? 141.550 160.761 129.453 1.00 17.01 ? 67  LEU G CD2 1 
ATOM   14676 N N   . MET G  1 68  ? 140.860 156.498 127.178 0.70 17.17 ? 68  MET G N   1 
ATOM   14677 C CA  . MET G  1 68  ? 141.713 155.319 127.255 0.70 17.17 ? 68  MET G CA  1 
ATOM   14678 C C   . MET G  1 68  ? 141.888 154.666 125.893 0.70 17.17 ? 68  MET G C   1 
ATOM   14679 O O   . MET G  1 68  ? 142.987 154.221 125.554 0.70 17.17 ? 68  MET G O   1 
ATOM   14680 C CB  . MET G  1 68  ? 141.159 154.317 128.264 0.70 17.17 ? 68  MET G CB  1 
ATOM   14681 C CG  . MET G  1 68  ? 142.138 153.195 128.584 0.70 17.17 ? 68  MET G CG  1 
ATOM   14682 S SD  . MET G  1 68  ? 143.596 153.598 129.575 0.70 17.17 ? 68  MET G SD  1 
ATOM   14683 C CE  . MET G  1 68  ? 143.150 155.159 130.335 0.70 17.17 ? 68  MET G CE  1 
ATOM   14684 N N   . GLU G  1 69  ? 140.816 154.588 125.104 1.00 18.34 ? 69  GLU G N   1 
ATOM   14685 C CA  . GLU G  1 69  ? 140.935 154.105 123.734 1.00 18.34 ? 69  GLU G CA  1 
ATOM   14686 C C   . GLU G  1 69  ? 141.957 154.909 122.949 1.00 18.34 ? 69  GLU G C   1 
ATOM   14687 O O   . GLU G  1 69  ? 142.793 154.340 122.244 1.00 18.34 ? 69  GLU G O   1 
ATOM   14688 C CB  . GLU G  1 69  ? 139.581 154.167 123.041 1.00 18.34 ? 69  GLU G CB  1 
ATOM   14689 C CG  . GLU G  1 69  ? 139.526 153.462 121.713 1.00 18.34 ? 69  GLU G CG  1 
ATOM   14690 C CD  . GLU G  1 69  ? 138.116 153.230 121.245 1.00 18.34 ? 69  GLU G CD  1 
ATOM   14691 O OE1 . GLU G  1 69  ? 137.896 153.238 120.023 1.00 18.34 ? 69  GLU G OE1 1 
ATOM   14692 O OE2 . GLU G  1 69  ? 137.226 153.010 122.087 1.00 18.34 ? 69  GLU G OE2 1 
ATOM   14693 N N   . LEU G  1 70  ? 141.897 156.235 123.051 1.00 15.64 ? 70  LEU G N   1 
ATOM   14694 C CA  . LEU G  1 70  ? 142.835 157.076 122.322 1.00 15.64 ? 70  LEU G CA  1 
ATOM   14695 C C   . LEU G  1 70  ? 144.267 156.820 122.772 1.00 15.64 ? 70  LEU G C   1 
ATOM   14696 O O   . LEU G  1 70  ? 145.172 156.689 121.944 1.00 15.64 ? 70  LEU G O   1 
ATOM   14697 C CB  . LEU G  1 70  ? 142.466 158.546 122.505 1.00 15.64 ? 70  LEU G CB  1 
ATOM   14698 C CG  . LEU G  1 70  ? 143.483 159.569 122.007 1.00 15.64 ? 70  LEU G CG  1 
ATOM   14699 C CD1 . LEU G  1 70  ? 143.670 159.451 120.512 1.00 15.64 ? 70  LEU G CD1 1 
ATOM   14700 C CD2 . LEU G  1 70  ? 143.042 160.957 122.377 1.00 15.64 ? 70  LEU G CD2 1 
ATOM   14701 N N   . LEU G  1 71  ? 144.491 156.744 124.084 1.00 15.38 ? 71  LEU G N   1 
ATOM   14702 C CA  . LEU G  1 71  ? 145.843 156.509 124.583 1.00 15.38 ? 71  LEU G CA  1 
ATOM   14703 C C   . LEU G  1 71  ? 146.371 155.156 124.130 1.00 15.38 ? 71  LEU G C   1 
ATOM   14704 O O   . LEU G  1 71  ? 147.528 155.037 123.713 1.00 15.38 ? 71  LEU G O   1 
ATOM   14705 C CB  . LEU G  1 71  ? 145.867 156.619 126.104 1.00 15.38 ? 71  LEU G CB  1 
ATOM   14706 C CG  . LEU G  1 71  ? 145.480 157.996 126.642 1.00 15.38 ? 71  LEU G CG  1 
ATOM   14707 C CD1 . LEU G  1 71  ? 145.203 157.948 128.131 1.00 15.38 ? 71  LEU G CD1 1 
ATOM   14708 C CD2 . LEU G  1 71  ? 146.540 159.021 126.308 1.00 15.38 ? 71  LEU G CD2 1 
ATOM   14709 N N   . ILE G  1 72  ? 145.526 154.130 124.182 1.00 16.21 ? 72  ILE G N   1 
ATOM   14710 C CA  . ILE G  1 72  ? 145.936 152.796 123.770 1.00 16.21 ? 72  ILE G CA  1 
ATOM   14711 C C   . ILE G  1 72  ? 146.245 152.761 122.277 1.00 16.21 ? 72  ILE G C   1 
ATOM   14712 O O   . ILE G  1 72  ? 147.224 152.142 121.852 1.00 16.21 ? 72  ILE G O   1 
ATOM   14713 C CB  . ILE G  1 72  ? 144.853 151.777 124.168 1.00 16.21 ? 72  ILE G CB  1 
ATOM   14714 C CG1 . ILE G  1 72  ? 144.867 151.554 125.679 1.00 16.21 ? 72  ILE G CG1 1 
ATOM   14715 C CG2 . ILE G  1 72  ? 145.049 150.483 123.455 1.00 16.21 ? 72  ILE G CG2 1 
ATOM   14716 C CD1 . ILE G  1 72  ? 143.697 150.779 126.188 1.00 16.21 ? 72  ILE G CD1 1 
ATOM   14717 N N   . MET G  1 73  ? 145.427 153.427 121.458 1.00 17.68 ? 73  MET G N   1 
ATOM   14718 C CA  . MET G  1 73  ? 145.690 153.467 120.023 1.00 17.68 ? 73  MET G CA  1 
ATOM   14719 C C   . MET G  1 73  ? 146.981 154.212 119.716 1.00 17.68 ? 73  MET G C   1 
ATOM   14720 O O   . MET G  1 73  ? 147.757 153.791 118.847 1.00 17.68 ? 73  MET G O   1 
ATOM   14721 C CB  . MET G  1 73  ? 144.521 154.116 119.283 1.00 17.68 ? 73  MET G CB  1 
ATOM   14722 C CG  . MET G  1 73  ? 143.293 153.248 119.184 1.00 17.68 ? 73  MET G CG  1 
ATOM   14723 S SD  . MET G  1 73  ? 141.874 154.127 118.513 1.00 17.68 ? 73  MET G SD  1 
ATOM   14724 C CE  . MET G  1 73  ? 142.380 154.289 116.807 1.00 17.68 ? 73  MET G CE  1 
ATOM   14725 N N   . ILE G  1 74  ? 147.227 155.325 120.410 1.00 15.90 ? 74  ILE G N   1 
ATOM   14726 C CA  . ILE G  1 74  ? 148.478 156.054 120.228 1.00 15.90 ? 74  ILE G CA  1 
ATOM   14727 C C   . ILE G  1 74  ? 149.657 155.157 120.570 1.00 15.90 ? 74  ILE G C   1 
ATOM   14728 O O   . ILE G  1 74  ? 150.654 155.112 119.844 1.00 15.90 ? 74  ILE G O   1 
ATOM   14729 C CB  . ILE G  1 74  ? 148.490 157.333 121.080 1.00 15.90 ? 74  ILE G CB  1 
ATOM   14730 C CG1 . ILE G  1 74  ? 147.535 158.378 120.513 1.00 15.90 ? 74  ILE G CG1 1 
ATOM   14731 C CG2 . ILE G  1 74  ? 149.896 157.902 121.169 1.00 15.90 ? 74  ILE G CG2 1 
ATOM   14732 C CD1 . ILE G  1 74  ? 147.249 159.484 121.467 1.00 15.90 ? 74  ILE G CD1 1 
ATOM   14733 N N   . ASN G  1 75  ? 149.562 154.439 121.686 1.00 17.41 ? 75  ASN G N   1 
ATOM   14734 C CA  . ASN G  1 75  ? 150.651 153.564 122.092 1.00 17.41 ? 75  ASN G CA  1 
ATOM   14735 C C   . ASN G  1 75  ? 150.881 152.461 121.067 1.00 17.41 ? 75  ASN G C   1 
ATOM   14736 O O   . ASN G  1 75  ? 152.024 152.141 120.726 1.00 17.41 ? 75  ASN G O   1 
ATOM   14737 C CB  . ASN G  1 75  ? 150.353 152.968 123.465 1.00 17.41 ? 75  ASN G CB  1 
ATOM   14738 C CG  . ASN G  1 75  ? 151.470 152.094 123.965 1.00 17.41 ? 75  ASN G CG  1 
ATOM   14739 O OD1 . ASN G  1 75  ? 151.346 150.873 124.013 1.00 17.41 ? 75  ASN G OD1 1 
ATOM   14740 N ND2 . ASN G  1 75  ? 152.579 152.715 124.334 1.00 17.41 ? 75  ASN G ND2 1 
ATOM   14741 N N   . ALA G  1 76  ? 149.796 151.868 120.567 1.00 17.16 ? 76  ALA G N   1 
ATOM   14742 C CA  . ALA G  1 76  ? 149.914 150.797 119.587 1.00 17.16 ? 76  ALA G CA  1 
ATOM   14743 C C   . ALA G  1 76  ? 150.588 151.292 118.317 1.00 17.16 ? 76  ALA G C   1 
ATOM   14744 O O   . ALA G  1 76  ? 151.458 150.618 117.762 1.00 17.16 ? 76  ALA G O   1 
ATOM   14745 C CB  . ALA G  1 76  ? 148.537 150.214 119.279 1.00 17.16 ? 76  ALA G CB  1 
ATOM   14746 N N   . CYS G  1 77  ? 150.209 152.483 117.850 1.00 17.73 ? 77  CYS G N   1 
ATOM   14747 C CA  . CYS G  1 77  ? 150.837 153.025 116.650 1.00 17.73 ? 77  CYS G CA  1 
ATOM   14748 C C   . CYS G  1 77  ? 152.292 153.398 116.898 1.00 17.73 ? 77  CYS G C   1 
ATOM   14749 O O   . CYS G  1 77  ? 153.136 153.236 116.015 1.00 17.73 ? 77  CYS G O   1 
ATOM   14750 C CB  . CYS G  1 77  ? 150.053 154.232 116.140 1.00 17.73 ? 77  CYS G CB  1 
ATOM   14751 S SG  . CYS G  1 77  ? 148.465 153.810 115.410 1.00 17.73 ? 77  CYS G SG  1 
ATOM   14752 N N   . LYS G  1 78  ? 152.606 153.902 118.090 1.00 17.77 ? 78  LYS G N   1 
ATOM   14753 C CA  . LYS G  1 78  ? 153.972 154.322 118.374 1.00 17.77 ? 78  LYS G CA  1 
ATOM   14754 C C   . LYS G  1 78  ? 154.915 153.132 118.472 1.00 17.77 ? 78  LYS G C   1 
ATOM   14755 O O   . LYS G  1 78  ? 156.018 153.168 117.918 1.00 17.77 ? 78  LYS G O   1 
ATOM   14756 C CB  . LYS G  1 78  ? 154.013 155.157 119.653 1.00 17.77 ? 78  LYS G CB  1 
ATOM   14757 C CG  . LYS G  1 78  ? 155.360 155.775 119.918 1.00 17.77 ? 78  LYS G CG  1 
ATOM   14758 C CD  . LYS G  1 78  ? 155.492 157.102 119.201 1.00 17.77 ? 78  LYS G CD  1 
ATOM   14759 C CE  . LYS G  1 78  ? 156.672 157.894 119.726 1.00 17.77 ? 78  LYS G CE  1 
ATOM   14760 N NZ  . LYS G  1 78  ? 156.263 159.091 120.499 1.00 17.77 ? 78  LYS G NZ  1 
ATOM   14761 N N   . ILE G  1 79  ? 154.507 152.059 119.151 1.00 17.78 ? 79  ILE G N   1 
ATOM   14762 C CA  . ILE G  1 79  ? 155.382 150.893 119.204 1.00 17.78 ? 79  ILE G CA  1 
ATOM   14763 C C   . ILE G  1 79  ? 155.322 150.076 117.921 1.00 17.78 ? 79  ILE G C   1 
ATOM   14764 O O   . ILE G  1 79  ? 156.130 149.159 117.746 1.00 17.78 ? 79  ILE G O   1 
ATOM   14765 C CB  . ILE G  1 79  ? 155.088 149.998 120.418 1.00 17.78 ? 79  ILE G CB  1 
ATOM   14766 C CG1 . ILE G  1 79  ? 153.705 149.359 120.317 1.00 17.78 ? 79  ILE G CG1 1 
ATOM   14767 C CG2 . ILE G  1 79  ? 155.256 150.781 121.705 1.00 17.78 ? 79  ILE G CG2 1 
ATOM   14768 C CD1 . ILE G  1 79  ? 153.278 148.650 121.577 1.00 17.78 ? 79  ILE G CD1 1 
ATOM   14769 N N   . ALA G  1 80  ? 154.402 150.390 117.014 1.00 16.67 ? 80  ALA G N   1 
ATOM   14770 C CA  . ALA G  1 80  ? 154.404 149.813 115.678 1.00 16.67 ? 80  ALA G CA  1 
ATOM   14771 C C   . ALA G  1 80  ? 155.263 150.609 114.701 1.00 16.67 ? 80  ALA G C   1 
ATOM   14772 O O   . ALA G  1 80  ? 155.168 150.380 113.495 1.00 16.67 ? 80  ALA G O   1 
ATOM   14773 C CB  . ALA G  1 80  ? 152.977 149.695 115.146 1.00 16.67 ? 80  ALA G CB  1 
ATOM   14774 N N   . SER G  1 81  ? 156.067 151.548 115.203 1.00 17.29 ? 81  SER G N   1 
ATOM   14775 C CA  . SER G  1 81  ? 157.084 152.257 114.422 1.00 17.29 ? 81  SER G CA  1 
ATOM   14776 C C   . SER G  1 81  ? 156.472 153.227 113.416 1.00 17.29 ? 81  SER G C   1 
ATOM   14777 O O   . SER G  1 81  ? 156.989 153.407 112.315 1.00 17.29 ? 81  SER G O   1 
ATOM   14778 C CB  . SER G  1 81  ? 158.032 151.284 113.716 1.00 17.29 ? 81  SER G CB  1 
ATOM   14779 O OG  . SER G  1 81  ? 158.611 150.376 114.626 1.00 17.29 ? 81  SER G OG  1 
ATOM   14780 N N   . ALA G  1 82  ? 155.371 153.868 113.793 1.00 16.88 ? 82  ALA G N   1 
ATOM   14781 C CA  . ALA G  1 82  ? 154.873 154.980 113.001 1.00 16.88 ? 82  ALA G CA  1 
ATOM   14782 C C   . ALA G  1 82  ? 155.868 156.129 113.057 1.00 16.88 ? 82  ALA G C   1 
ATOM   14783 O O   . ALA G  1 82  ? 156.477 156.390 114.096 1.00 16.88 ? 82  ALA G O   1 
ATOM   14784 C CB  . ALA G  1 82  ? 153.505 155.433 113.511 1.00 16.88 ? 82  ALA G CB  1 
ATOM   14785 N N   . SER G  1 83  ? 156.058 156.805 111.924 1.00 17.86 ? 83  SER G N   1 
ATOM   14786 C CA  . SER G  1 83  ? 157.016 157.903 111.898 1.00 17.86 ? 83  SER G CA  1 
ATOM   14787 C C   . SER G  1 83  ? 156.561 159.051 112.789 1.00 17.86 ? 83  SER G C   1 
ATOM   14788 O O   . SER G  1 83  ? 157.378 159.687 113.462 1.00 17.86 ? 83  SER G O   1 
ATOM   14789 C CB  . SER G  1 83  ? 157.238 158.385 110.465 1.00 17.86 ? 83  SER G CB  1 
ATOM   14790 O OG  . SER G  1 83  ? 156.060 158.933 109.911 1.00 17.86 ? 83  SER G OG  1 
ATOM   14791 N N   . ARG G  1 84  ? 155.264 159.319 112.819 1.00 17.79 ? 84  ARG G N   1 
ATOM   14792 C CA  . ARG G  1 84  ? 154.714 160.404 113.613 1.00 17.79 ? 84  ARG G CA  1 
ATOM   14793 C C   . ARG G  1 84  ? 153.275 160.056 113.953 1.00 17.79 ? 84  ARG G C   1 
ATOM   14794 O O   . ARG G  1 84  ? 152.555 159.500 113.122 1.00 17.79 ? 84  ARG G O   1 
ATOM   14795 C CB  . ARG G  1 84  ? 154.802 161.730 112.850 1.00 17.79 ? 84  ARG G CB  1 
ATOM   14796 C CG  . ARG G  1 84  ? 154.323 162.939 113.604 1.00 17.79 ? 84  ARG G CG  1 
ATOM   14797 C CD  . ARG G  1 84  ? 154.391 164.178 112.729 1.00 17.79 ? 84  ARG G CD  1 
ATOM   14798 N NE  . ARG G  1 84  ? 154.315 165.413 113.505 1.00 17.79 ? 84  ARG G NE  1 
ATOM   14799 C CZ  . ARG G  1 84  ? 155.286 165.874 114.288 1.00 17.79 ? 84  ARG G CZ  1 
ATOM   14800 N NH1 . ARG G  1 84  ? 155.116 167.007 114.952 1.00 17.79 ? 84  ARG G NH1 1 
ATOM   14801 N NH2 . ARG G  1 84  ? 156.426 165.211 114.404 1.00 17.79 ? 84  ARG G NH2 1 
ATOM   14802 N N   . VAL G  1 85  ? 152.864 160.362 115.178 1.00 15.84 ? 85  VAL G N   1 
ATOM   14803 C CA  . VAL G  1 85  ? 151.509 160.090 115.642 1.00 15.84 ? 85  VAL G CA  1 
ATOM   14804 C C   . VAL G  1 85  ? 150.897 161.398 116.111 1.00 15.84 ? 85  VAL G C   1 
ATOM   14805 O O   . VAL G  1 85  ? 151.466 162.085 116.964 1.00 15.84 ? 85  VAL G O   1 
ATOM   14806 C CB  . VAL G  1 85  ? 151.482 159.038 116.762 1.00 15.84 ? 85  VAL G CB  1 
ATOM   14807 C CG1 . VAL G  1 85  ? 150.049 158.725 117.154 1.00 15.84 ? 85  VAL G CG1 1 
ATOM   14808 C CG2 . VAL G  1 85  ? 152.202 157.784 116.328 1.00 15.84 ? 85  VAL G CG2 1 
ATOM   14809 N N   . THR G  1 86  ? 149.741 161.737 115.558 1.00 15.48 ? 86  THR G N   1 
ATOM   14810 C CA  . THR G  1 86  ? 149.025 162.954 115.900 1.00 15.48 ? 86  THR G CA  1 
ATOM   14811 C C   . THR G  1 86  ? 147.657 162.597 116.459 1.00 15.48 ? 86  THR G C   1 
ATOM   14812 O O   . THR G  1 86  ? 146.943 161.770 115.884 1.00 15.48 ? 86  THR G O   1 
ATOM   14813 C CB  . THR G  1 86  ? 148.873 163.865 114.679 1.00 15.48 ? 86  THR G CB  1 
ATOM   14814 O OG1 . THR G  1 86  ? 150.166 164.184 114.157 1.00 15.48 ? 86  THR G OG1 1 
ATOM   14815 C CG2 . THR G  1 86  ? 148.152 165.151 115.049 1.00 15.48 ? 86  THR G CG2 1 
ATOM   14816 N N   . ALA G  1 87  ? 147.297 163.217 117.572 1.00 14.97 ? 87  ALA G N   1 
ATOM   14817 C CA  . ALA G  1 87  ? 145.971 163.057 118.150 1.00 14.97 ? 87  ALA G CA  1 
ATOM   14818 C C   . ALA G  1 87  ? 145.090 164.203 117.674 1.00 14.97 ? 87  ALA G C   1 
ATOM   14819 O O   . ALA G  1 87  ? 145.389 165.372 117.927 1.00 14.97 ? 87  ALA G O   1 
ATOM   14820 C CB  . ALA G  1 87  ? 146.039 163.021 119.674 1.00 14.97 ? 87  ALA G CB  1 
ATOM   14821 N N   . VAL G  1 88  ? 144.017 163.867 116.973 1.00 15.44 ? 88  VAL G N   1 
ATOM   14822 C CA  . VAL G  1 88  ? 143.044 164.843 116.510 1.00 15.44 ? 88  VAL G CA  1 
ATOM   14823 C C   . VAL G  1 88  ? 141.872 164.761 117.477 1.00 15.44 ? 88  VAL G C   1 
ATOM   14824 O O   . VAL G  1 88  ? 141.051 163.848 117.404 1.00 15.44 ? 88  VAL G O   1 
ATOM   14825 C CB  . VAL G  1 88  ? 142.622 164.583 115.064 1.00 15.44 ? 88  VAL G CB  1 
ATOM   14826 C CG1 . VAL G  1 88  ? 141.617 165.620 114.607 1.00 15.44 ? 88  VAL G CG1 1 
ATOM   14827 C CG2 . VAL G  1 88  ? 143.839 164.575 114.160 1.00 15.44 ? 88  VAL G CG2 1 
ATOM   14828 N N   . ILE G  1 89  ? 141.796 165.721 118.389 1.00 16.49 ? 89  ILE G N   1 
ATOM   14829 C CA  . ILE G  1 89  ? 140.833 165.680 119.482 1.00 16.49 ? 89  ILE G CA  1 
ATOM   14830 C C   . ILE G  1 89  ? 139.915 166.888 119.355 1.00 16.49 ? 89  ILE G C   1 
ATOM   14831 O O   . ILE G  1 89  ? 140.192 167.935 119.949 1.00 16.49 ? 89  ILE G O   1 
ATOM   14832 C CB  . ILE G  1 89  ? 141.545 165.659 120.843 1.00 16.49 ? 89  ILE G CB  1 
ATOM   14833 C CG1 . ILE G  1 89  ? 142.607 164.561 120.878 1.00 16.49 ? 89  ILE G CG1 1 
ATOM   14834 C CG2 . ILE G  1 89  ? 140.545 165.472 121.965 1.00 16.49 ? 89  ILE G CG2 1 
ATOM   14835 C CD1 . ILE G  1 89  ? 143.478 164.599 122.104 1.00 16.49 ? 89  ILE G CD1 1 
ATOM   14836 N N   . PRO G  1 90  ? 138.823 166.788 118.593 1.00 18.22 ? 90  PRO G N   1 
ATOM   14837 C CA  . PRO G  1 90  ? 137.998 167.981 118.338 1.00 18.22 ? 90  PRO G CA  1 
ATOM   14838 C C   . PRO G  1 90  ? 137.493 168.657 119.600 1.00 18.22 ? 90  PRO G C   1 
ATOM   14839 O O   . PRO G  1 90  ? 137.520 169.888 119.687 1.00 18.22 ? 90  PRO G O   1 
ATOM   14840 C CB  . PRO G  1 90  ? 136.851 167.425 117.488 1.00 18.22 ? 90  PRO G CB  1 
ATOM   14841 C CG  . PRO G  1 90  ? 137.407 166.204 116.861 1.00 18.22 ? 90  PRO G CG  1 
ATOM   14842 C CD  . PRO G  1 90  ? 138.340 165.611 117.857 1.00 18.22 ? 90  PRO G CD  1 
ATOM   14843 N N   . CYS G  1 91  ? 137.058 167.891 120.593 1.00 19.97 ? 91  CYS G N   1 
ATOM   14844 C CA  . CYS G  1 91  ? 136.675 168.424 121.892 1.00 19.97 ? 91  CYS G CA  1 
ATOM   14845 C C   . CYS G  1 91  ? 137.599 167.821 122.939 1.00 19.97 ? 91  CYS G C   1 
ATOM   14846 O O   . CYS G  1 91  ? 137.581 166.608 123.159 1.00 19.97 ? 91  CYS G O   1 
ATOM   14847 C CB  . CYS G  1 91  ? 135.214 168.112 122.210 1.00 19.97 ? 91  CYS G CB  1 
ATOM   14848 S SG  . CYS G  1 91  ? 134.618 168.848 123.743 1.00 19.97 ? 91  CYS G SG  1 
ATOM   14849 N N   . PHE G  1 92  ? 138.397 168.663 123.578 1.00 17.45 ? 92  PHE G N   1 
ATOM   14850 C CA  . PHE G  1 92  ? 139.442 168.187 124.471 1.00 17.45 ? 92  PHE G CA  1 
ATOM   14851 C C   . PHE G  1 92  ? 138.850 167.784 125.818 1.00 17.45 ? 92  PHE G C   1 
ATOM   14852 O O   . PHE G  1 92  ? 138.213 168.613 126.472 1.00 17.45 ? 92  PHE G O   1 
ATOM   14853 C CB  . PHE G  1 92  ? 140.499 169.260 124.658 1.00 17.45 ? 92  PHE G CB  1 
ATOM   14854 C CG  . PHE G  1 92  ? 141.763 168.761 125.275 1.00 17.45 ? 92  PHE G CG  1 
ATOM   14855 C CD1 . PHE G  1 92  ? 142.735 168.159 124.498 1.00 17.45 ? 92  PHE G CD1 1 
ATOM   14856 C CD2 . PHE G  1 92  ? 141.986 168.894 126.632 1.00 17.45 ? 92  PHE G CD2 1 
ATOM   14857 C CE1 . PHE G  1 92  ? 143.903 167.699 125.067 1.00 17.45 ? 92  PHE G CE1 1 
ATOM   14858 C CE2 . PHE G  1 92  ? 143.152 168.436 127.201 1.00 17.45 ? 92  PHE G CE2 1 
ATOM   14859 C CZ  . PHE G  1 92  ? 144.111 167.838 126.418 1.00 17.45 ? 92  PHE G CZ  1 
ATOM   14860 N N   . PRO G  1 93  ? 139.037 166.546 126.264 1.00 17.87 ? 93  PRO G N   1 
ATOM   14861 C CA  . PRO G  1 93  ? 138.453 166.122 127.540 1.00 17.87 ? 93  PRO G CA  1 
ATOM   14862 C C   . PRO G  1 93  ? 139.146 166.765 128.730 1.00 17.87 ? 93  PRO G C   1 
ATOM   14863 O O   . PRO G  1 93  ? 140.342 167.056 128.702 1.00 17.87 ? 93  PRO G O   1 
ATOM   14864 C CB  . PRO G  1 93  ? 138.661 164.607 127.534 1.00 17.87 ? 93  PRO G CB  1 
ATOM   14865 C CG  . PRO G  1 93  ? 139.848 164.405 126.682 1.00 17.87 ? 93  PRO G CG  1 
ATOM   14866 C CD  . PRO G  1 93  ? 139.838 165.483 125.640 1.00 17.87 ? 93  PRO G CD  1 
ATOM   14867 N N   . TYR G  1 94  ? 138.368 166.979 129.790 1.00 17.71 ? 94  TYR G N   1 
ATOM   14868 C CA  . TYR G  1 94  ? 138.812 167.588 131.039 1.00 17.71 ? 94  TYR G CA  1 
ATOM   14869 C C   . TYR G  1 94  ? 139.346 168.996 130.849 1.00 17.71 ? 94  TYR G C   1 
ATOM   14870 O O   . TYR G  1 94  ? 140.081 169.493 131.702 1.00 17.71 ? 94  TYR G O   1 
ATOM   14871 C CB  . TYR G  1 94  ? 139.853 166.714 131.751 1.00 17.71 ? 94  TYR G CB  1 
ATOM   14872 C CG  . TYR G  1 94  ? 139.264 165.426 132.251 1.00 17.71 ? 94  TYR G CG  1 
ATOM   14873 C CD1 . TYR G  1 94  ? 138.632 165.365 133.484 1.00 17.71 ? 94  TYR G CD1 1 
ATOM   14874 C CD2 . TYR G  1 94  ? 139.304 164.279 131.479 1.00 17.71 ? 94  TYR G CD2 1 
ATOM   14875 C CE1 . TYR G  1 94  ? 138.077 164.202 133.935 1.00 17.71 ? 94  TYR G CE1 1 
ATOM   14876 C CE2 . TYR G  1 94  ? 138.749 163.108 131.924 1.00 17.71 ? 94  TYR G CE2 1 
ATOM   14877 C CZ  . TYR G  1 94  ? 138.136 163.075 133.154 1.00 17.71 ? 94  TYR G CZ  1 
ATOM   14878 O OH  . TYR G  1 94  ? 137.577 161.914 133.606 1.00 17.71 ? 94  TYR G OH  1 
ATOM   14879 N N   . ALA G  1 95  ? 138.978 169.657 129.750 1.00 18.61 ? 95  ALA G N   1 
ATOM   14880 C CA  . ALA G  1 95  ? 139.485 170.993 129.476 1.00 18.61 ? 95  ALA G CA  1 
ATOM   14881 C C   . ALA G  1 95  ? 139.035 171.998 130.528 1.00 18.61 ? 95  ALA G C   1 
ATOM   14882 O O   . ALA G  1 95  ? 139.755 172.955 130.816 1.00 18.61 ? 95  ALA G O   1 
ATOM   14883 C CB  . ALA G  1 95  ? 139.049 171.444 128.086 1.00 18.61 ? 95  ALA G CB  1 
ATOM   14884 N N   . ARG G  1 96  ? 137.863 171.792 131.122 0.20 22.07 ? 96  ARG G N   1 
ATOM   14885 C CA  . ARG G  1 96  ? 137.361 172.718 132.126 0.20 22.07 ? 96  ARG G CA  1 
ATOM   14886 C C   . ARG G  1 96  ? 138.048 172.571 133.475 0.20 22.07 ? 96  ARG G C   1 
ATOM   14887 O O   . ARG G  1 96  ? 137.878 173.438 134.333 0.20 22.07 ? 96  ARG G O   1 
ATOM   14888 C CB  . ARG G  1 96  ? 135.856 172.547 132.294 0.20 22.07 ? 96  ARG G CB  1 
ATOM   14889 C CG  . ARG G  1 96  ? 135.057 173.201 131.199 0.20 22.07 ? 96  ARG G CG  1 
ATOM   14890 C CD  . ARG G  1 96  ? 133.602 172.851 131.307 0.20 22.07 ? 96  ARG G CD  1 
ATOM   14891 N NE  . ARG G  1 96  ? 133.322 171.523 130.782 0.20 22.07 ? 96  ARG G NE  1 
ATOM   14892 C CZ  . ARG G  1 96  ? 132.123 170.958 130.805 0.20 22.07 ? 96  ARG G CZ  1 
ATOM   14893 N NH1 . ARG G  1 96  ? 131.099 171.608 131.330 0.20 22.07 ? 96  ARG G NH1 1 
ATOM   14894 N NH2 . ARG G  1 96  ? 131.952 169.747 130.302 0.20 22.07 ? 96  ARG G NH2 1 
ATOM   14895 N N   . GLN G  1 97  ? 138.833 171.497 133.648 0.81 19.29 ? 97  GLN G N   1 
ATOM   14896 C CA  . GLN G  1 97  ? 139.633 171.311 134.892 0.81 19.29 ? 97  GLN G CA  1 
ATOM   14897 C C   . GLN G  1 97  ? 141.052 171.786 134.586 0.81 19.29 ? 97  GLN G C   1 
ATOM   14898 O O   . GLN G  1 97  ? 141.979 170.958 134.670 0.81 19.29 ? 97  GLN G O   1 
ATOM   14899 C CB  . GLN G  1 97  ? 139.618 169.845 135.323 0.81 19.29 ? 97  GLN G CB  1 
ATOM   14900 C CG  . GLN G  1 97  ? 138.344 169.437 136.046 0.81 19.29 ? 97  GLN G CG  1 
ATOM   14901 C CD  . GLN G  1 97  ? 137.454 168.571 135.188 0.81 19.29 ? 97  GLN G CD  1 
ATOM   14902 O OE1 . GLN G  1 97  ? 137.250 168.832 134.005 0.81 19.29 ? 97  GLN G OE1 1 
ATOM   14903 N NE2 . GLN G  1 97  ? 136.908 167.526 135.790 0.81 19.29 ? 97  GLN G NE2 1 
ATOM   14904 N N   . ASP G  1 98  ? 141.210 173.069 134.259 1.00 20.01 ? 98  ASP G N   1 
ATOM   14905 C CA  . ASP G  1 98  ? 142.489 173.628 133.853 1.00 20.01 ? 98  ASP G CA  1 
ATOM   14906 C C   . ASP G  1 98  ? 143.188 174.398 134.966 1.00 20.01 ? 98  ASP G C   1 
ATOM   14907 O O   . ASP G  1 98  ? 144.211 175.032 134.701 1.00 20.01 ? 98  ASP G O   1 
ATOM   14908 C CB  . ASP G  1 98  ? 142.296 174.545 132.642 1.00 20.01 ? 98  ASP G CB  1 
ATOM   14909 C CG  . ASP G  1 98  ? 141.281 175.634 132.901 1.00 20.01 ? 98  ASP G CG  1 
ATOM   14910 O OD1 . ASP G  1 98  ? 140.423 175.449 133.779 1.00 20.01 ? 98  ASP G OD1 1 
ATOM   14911 O OD2 . ASP G  1 98  ? 141.342 176.680 132.239 1.00 20.01 ? 98  ASP G OD2 1 
ATOM   14912 N N   . LYS G  1 99  ? 142.669 174.363 136.191 1.00 21.29 ? 99  LYS G N   1 
ATOM   14913 C CA  . LYS G  1 99  ? 143.272 175.083 137.305 1.00 21.29 ? 99  LYS G CA  1 
ATOM   14914 C C   . LYS G  1 99  ? 142.682 174.581 138.615 1.00 21.29 ? 99  LYS G C   1 
ATOM   14915 O O   . LYS G  1 99  ? 141.663 173.892 138.632 1.00 21.29 ? 99  LYS G O   1 
ATOM   14916 C CB  . LYS G  1 99  ? 143.067 176.592 137.162 1.00 21.29 ? 99  LYS G CB  1 
ATOM   14917 C CG  . LYS G  1 99  ? 141.628 177.026 137.216 1.00 21.29 ? 99  LYS G CG  1 
ATOM   14918 C CD  . LYS G  1 99  ? 141.433 178.328 136.470 1.00 21.29 ? 99  LYS G CD  1 
ATOM   14919 C CE  . LYS G  1 99  ? 140.082 178.390 135.806 1.00 21.29 ? 99  LYS G CE  1 
ATOM   14920 N NZ  . LYS G  1 99  ? 139.056 177.655 136.586 1.00 21.29 ? 99  LYS G NZ  1 
ATOM   14921 N N   . LYS G  1 100 ? 143.339 174.944 139.719 0.87 21.31 ? 100 LYS G N   1 
ATOM   14922 C CA  . LYS G  1 100 ? 142.909 174.529 141.050 0.87 21.31 ? 100 LYS G CA  1 
ATOM   14923 C C   . LYS G  1 100 ? 141.992 175.556 141.707 0.87 21.31 ? 100 LYS G C   1 
ATOM   14924 O O   . LYS G  1 100 ? 140.895 175.209 142.149 0.87 21.31 ? 100 LYS G O   1 
ATOM   14925 C CB  . LYS G  1 100 ? 144.119 174.272 141.954 0.87 21.31 ? 100 LYS G CB  1 
ATOM   14926 C CG  . LYS G  1 100 ? 144.638 172.866 141.896 0.87 21.31 ? 100 LYS G CG  1 
ATOM   14927 C CD  . LYS G  1 100 ? 145.552 172.537 143.063 0.87 21.31 ? 100 LYS G CD  1 
ATOM   14928 C CE  . LYS G  1 100 ? 146.650 173.542 143.240 0.87 21.31 ? 100 LYS G CE  1 
ATOM   14929 N NZ  . LYS G  1 100 ? 147.052 173.687 144.661 0.87 21.31 ? 100 LYS G NZ  1 
ATOM   14930 N N   . ASP G  1 101 ? 142.440 176.807 141.798 0.10 22.68 ? 101 ASP G N   1 
ATOM   14931 C CA  . ASP G  1 101 ? 141.623 177.918 142.281 0.10 22.68 ? 101 ASP G CA  1 
ATOM   14932 C C   . ASP G  1 101 ? 141.095 177.722 143.699 0.10 22.68 ? 101 ASP G C   1 
ATOM   14933 O O   . ASP G  1 101 ? 139.884 177.579 143.895 0.10 22.68 ? 101 ASP G O   1 
ATOM   14934 C CB  . ASP G  1 101 ? 140.454 178.164 141.327 0.10 22.68 ? 101 ASP G CB  1 
ATOM   14935 C CG  . ASP G  1 101 ? 140.685 179.351 140.420 0.10 22.68 ? 101 ASP G CG  1 
ATOM   14936 O OD1 . ASP G  1 101 ? 141.743 180.001 140.547 0.10 22.68 ? 101 ASP G OD1 1 
ATOM   14937 O OD2 . ASP G  1 101 ? 139.810 179.637 139.576 0.10 22.68 ? 101 ASP G OD2 1 
ATOM   14938 N N   . LYS G  1 102 ? 141.991 177.706 144.683 0.10 22.60 ? 102 LYS G N   1 
ATOM   14939 C CA  . LYS G  1 102 ? 141.631 177.661 146.104 0.10 22.60 ? 102 LYS G CA  1 
ATOM   14940 C C   . LYS G  1 102 ? 140.920 176.364 146.473 0.10 22.60 ? 102 LYS G C   1 
ATOM   14941 O O   . LYS G  1 102 ? 140.119 176.309 147.406 0.10 22.60 ? 102 LYS G O   1 
ATOM   14942 C CB  . LYS G  1 102 ? 140.775 178.864 146.501 0.10 22.60 ? 102 LYS G CB  1 
ATOM   14943 C CG  . LYS G  1 102 ? 141.465 180.189 146.376 0.10 22.60 ? 102 LYS G CG  1 
ATOM   14944 C CD  . LYS G  1 102 ? 140.543 181.333 146.742 0.10 22.60 ? 102 LYS G CD  1 
ATOM   14945 C CE  . LYS G  1 102 ? 141.241 182.671 146.563 0.10 22.60 ? 102 LYS G CE  1 
ATOM   14946 N NZ  . LYS G  1 102 ? 140.350 183.818 146.867 0.10 22.60 ? 102 LYS G NZ  1 
ATOM   14947 N N   . SER G  1 103 ? 141.226 175.305 145.737 1.00 21.94 ? 103 SER G N   1 
ATOM   14948 C CA  . SER G  1 103 ? 140.627 174.013 146.022 1.00 21.94 ? 103 SER G CA  1 
ATOM   14949 C C   . SER G  1 103 ? 141.709 172.952 145.935 1.00 21.94 ? 103 SER G C   1 
ATOM   14950 O O   . SER G  1 103 ? 142.626 173.065 145.120 1.00 21.94 ? 103 SER G O   1 
ATOM   14951 C CB  . SER G  1 103 ? 139.487 173.713 145.046 1.00 21.94 ? 103 SER G CB  1 
ATOM   14952 O OG  . SER G  1 103 ? 139.146 172.342 145.063 1.00 21.94 ? 103 SER G OG  1 
ATOM   14953 N N   . ARG G  1 104 ? 141.602 171.927 146.780 1.00 19.86 ? 104 ARG G N   1 
ATOM   14954 C CA  . ARG G  1 104 ? 142.502 170.777 146.702 1.00 19.86 ? 104 ARG G CA  1 
ATOM   14955 C C   . ARG G  1 104 ? 141.996 169.835 145.611 1.00 19.86 ? 104 ARG G C   1 
ATOM   14956 O O   . ARG G  1 104 ? 141.541 168.716 145.853 1.00 19.86 ? 104 ARG G O   1 
ATOM   14957 C CB  . ARG G  1 104 ? 142.616 170.077 148.045 1.00 19.86 ? 104 ARG G CB  1 
ATOM   14958 C CG  . ARG G  1 104 ? 143.840 170.467 148.835 1.00 19.86 ? 104 ARG G CG  1 
ATOM   14959 C CD  . ARG G  1 104 ? 143.922 169.702 150.136 1.00 19.86 ? 104 ARG G CD  1 
ATOM   14960 N NE  . ARG G  1 104 ? 142.749 169.941 150.963 1.00 19.86 ? 104 ARG G NE  1 
ATOM   14961 C CZ  . ARG G  1 104 ? 142.680 170.843 151.930 1.00 19.86 ? 104 ARG G CZ  1 
ATOM   14962 N NH1 . ARG G  1 104 ? 141.563 170.981 152.619 1.00 19.86 ? 104 ARG G NH1 1 
ATOM   14963 N NH2 . ARG G  1 104 ? 143.720 171.597 152.217 1.00 19.86 ? 104 ARG G NH2 1 
ATOM   14964 N N   . ALA G  1 105 ? 142.082 170.319 144.397 1.00 18.71 ? 105 ALA G N   1 
ATOM   14965 C CA  . ALA G  1 105 ? 141.566 169.673 143.217 1.00 18.71 ? 105 ALA G CA  1 
ATOM   14966 C C   . ALA G  1 105 ? 142.702 169.282 142.283 1.00 18.71 ? 105 ALA G C   1 
ATOM   14967 O O   . ALA G  1 105 ? 143.794 169.847 142.354 1.00 18.71 ? 105 ALA G O   1 
ATOM   14968 C CB  . ALA G  1 105 ? 140.594 170.599 142.478 1.00 18.71 ? 105 ALA G CB  1 
ATOM   14969 N N   . PRO G  1 106 ? 142.489 168.304 141.415 1.00 17.56 ? 106 PRO G N   1 
ATOM   14970 C CA  . PRO G  1 106 ? 143.478 168.024 140.376 1.00 17.56 ? 106 PRO G CA  1 
ATOM   14971 C C   . PRO G  1 106 ? 143.419 169.075 139.284 1.00 17.56 ? 106 PRO G C   1 
ATOM   14972 O O   . PRO G  1 106 ? 142.413 169.760 139.104 1.00 17.56 ? 106 PRO G O   1 
ATOM   14973 C CB  . PRO G  1 106 ? 143.036 166.661 139.847 1.00 17.56 ? 106 PRO G CB  1 
ATOM   14974 C CG  . PRO G  1 106 ? 141.556 166.732 139.992 1.00 17.56 ? 106 PRO G CG  1 
ATOM   14975 C CD  . PRO G  1 106 ? 141.309 167.435 141.282 1.00 17.56 ? 106 PRO G CD  1 
ATOM   14976 N N   . ILE G  1 107 ? 144.520 169.213 138.556 1.00 17.02 ? 107 ILE G N   1 
ATOM   14977 C CA  . ILE G  1 107 ? 144.486 169.894 137.255 1.00 17.02 ? 107 ILE G CA  1 
ATOM   14978 C C   . ILE G  1 107 ? 144.391 168.777 136.221 1.00 17.02 ? 107 ILE G C   1 
ATOM   14979 O O   . ILE G  1 107 ? 145.380 168.291 135.673 1.00 17.02 ? 107 ILE G O   1 
ATOM   14980 C CB  . ILE G  1 107 ? 145.687 170.815 137.046 1.00 17.02 ? 107 ILE G CB  1 
ATOM   14981 C CG1 . ILE G  1 107 ? 145.817 171.771 138.233 1.00 17.02 ? 107 ILE G CG1 1 
ATOM   14982 C CG2 . ILE G  1 107 ? 145.535 171.591 135.755 1.00 17.02 ? 107 ILE G CG2 1 
ATOM   14983 C CD1 . ILE G  1 107 ? 147.120 172.520 138.286 1.00 17.02 ? 107 ILE G CD1 1 
ATOM   14984 N N   . SER G  1 108 ? 143.154 168.356 135.956 1.00 16.21 ? 108 SER G N   1 
ATOM   14985 C CA  . SER G  1 108 ? 142.934 167.162 135.147 1.00 16.21 ? 108 SER G CA  1 
ATOM   14986 C C   . SER G  1 108 ? 143.361 167.370 133.704 1.00 16.21 ? 108 SER G C   1 
ATOM   14987 O O   . SER G  1 108 ? 143.822 166.429 133.058 1.00 16.21 ? 108 SER G O   1 
ATOM   14988 C CB  . SER G  1 108 ? 141.468 166.745 135.215 1.00 16.21 ? 108 SER G CB  1 
ATOM   14989 O OG  . SER G  1 108 ? 141.063 166.551 136.549 1.00 16.21 ? 108 SER G OG  1 
ATOM   14990 N N   . ALA G  1 109 ? 143.213 168.588 133.184 1.00 15.68 ? 109 ALA G N   1 
ATOM   14991 C CA  . ALA G  1 109 ? 143.652 168.869 131.822 1.00 15.68 ? 109 ALA G CA  1 
ATOM   14992 C C   . ALA G  1 109 ? 145.152 168.646 131.672 1.00 15.68 ? 109 ALA G C   1 
ATOM   14993 O O   . ALA G  1 109 ? 145.605 168.081 130.672 1.00 15.68 ? 109 ALA G O   1 
ATOM   14994 C CB  . ALA G  1 109 ? 143.279 170.298 131.437 1.00 15.68 ? 109 ALA G CB  1 
ATOM   14995 N N   . LYS G  1 110 ? 145.934 169.075 132.663 1.00 15.01 ? 110 LYS G N   1 
ATOM   14996 C CA  . LYS G  1 110 ? 147.370 168.831 132.626 1.00 15.01 ? 110 LYS G CA  1 
ATOM   14997 C C   . LYS G  1 110 ? 147.678 167.342 132.704 1.00 15.01 ? 110 LYS G C   1 
ATOM   14998 O O   . LYS G  1 110 ? 148.589 166.857 132.028 1.00 15.01 ? 110 LYS G O   1 
ATOM   14999 C CB  . LYS G  1 110 ? 148.064 169.590 133.757 1.00 15.01 ? 110 LYS G CB  1 
ATOM   15000 C CG  . LYS G  1 110 ? 149.551 169.325 133.865 1.00 15.01 ? 110 LYS G CG  1 
ATOM   15001 C CD  . LYS G  1 110 ? 150.264 169.589 132.548 1.00 15.01 ? 110 LYS G CD  1 
ATOM   15002 C CE  . LYS G  1 110 ? 151.755 169.326 132.644 1.00 15.01 ? 110 LYS G CE  1 
ATOM   15003 N NZ  . LYS G  1 110 ? 152.415 170.178 133.653 1.00 15.01 ? 110 LYS G NZ  1 
ATOM   15004 N N   . LEU G  1 111 ? 146.930 166.602 133.522 1.00 15.41 ? 111 LEU G N   1 
ATOM   15005 C CA  . LEU G  1 111 ? 147.129 165.161 133.602 1.00 15.41 ? 111 LEU G CA  1 
ATOM   15006 C C   . LEU G  1 111 ? 146.851 164.497 132.260 1.00 15.41 ? 111 LEU G C   1 
ATOM   15007 O O   . LEU G  1 111 ? 147.590 163.605 131.832 1.00 15.41 ? 111 LEU G O   1 
ATOM   15008 C CB  . LEU G  1 111 ? 146.241 164.566 134.692 1.00 15.41 ? 111 LEU G CB  1 
ATOM   15009 C CG  . LEU G  1 111 ? 146.214 163.039 134.761 1.00 15.41 ? 111 LEU G CG  1 
ATOM   15010 C CD1 . LEU G  1 111 ? 147.596 162.477 135.024 1.00 15.41 ? 111 LEU G CD1 1 
ATOM   15011 C CD2 . LEU G  1 111 ? 145.237 162.568 135.815 1.00 15.41 ? 111 LEU G CD2 1 
ATOM   15012 N N   . VAL G  1 112 ? 145.782 164.919 131.586 1.00 15.32 ? 112 VAL G N   1 
ATOM   15013 C CA  . VAL G  1 112 ? 145.458 164.372 130.274 1.00 15.32 ? 112 VAL G CA  1 
ATOM   15014 C C   . VAL G  1 112 ? 146.563 164.697 129.276 1.00 15.32 ? 112 VAL G C   1 
ATOM   15015 O O   . VAL G  1 112 ? 146.957 163.852 128.467 1.00 15.32 ? 112 VAL G O   1 
ATOM   15016 C CB  . VAL G  1 112 ? 144.089 164.892 129.802 1.00 15.32 ? 112 VAL G CB  1 
ATOM   15017 C CG1 . VAL G  1 112 ? 143.902 164.644 128.322 1.00 15.32 ? 112 VAL G CG1 1 
ATOM   15018 C CG2 . VAL G  1 112 ? 142.975 164.237 130.600 1.00 15.32 ? 112 VAL G CG2 1 
ATOM   15019 N N   . ALA G  1 113 ? 147.076 165.928 129.316 1.00 15.17 ? 113 ALA G N   1 
ATOM   15020 C CA  . ALA G  1 113 ? 148.176 166.297 128.430 1.00 15.17 ? 113 ALA G CA  1 
ATOM   15021 C C   . ALA G  1 113 ? 149.404 165.427 128.677 1.00 15.17 ? 113 ALA G C   1 
ATOM   15022 O O   . ALA G  1 113 ? 150.039 164.946 127.730 1.00 15.17 ? 113 ALA G O   1 
ATOM   15023 C CB  . ALA G  1 113 ? 148.522 167.773 128.611 1.00 15.17 ? 113 ALA G CB  1 
ATOM   15024 N N   . ASN G  1 114 ? 149.744 165.209 129.948 1.00 15.56 ? 114 ASN G N   1 
ATOM   15025 C CA  . ASN G  1 114 ? 150.875 164.354 130.292 1.00 15.56 ? 114 ASN G CA  1 
ATOM   15026 C C   . ASN G  1 114 ? 150.659 162.929 129.810 1.00 15.56 ? 114 ASN G C   1 
ATOM   15027 O O   . ASN G  1 114 ? 151.590 162.286 129.319 1.00 15.56 ? 114 ASN G O   1 
ATOM   15028 C CB  . ASN G  1 114 ? 151.103 164.368 131.802 1.00 15.56 ? 114 ASN G CB  1 
ATOM   15029 C CG  . ASN G  1 114 ? 151.851 165.591 132.267 1.00 15.56 ? 114 ASN G CG  1 
ATOM   15030 O OD1 . ASN G  1 114 ? 152.463 166.294 131.474 1.00 15.56 ? 114 ASN G OD1 1 
ATOM   15031 N ND2 . ASN G  1 114 ? 151.798 165.858 133.559 1.00 15.56 ? 114 ASN G ND2 1 
ATOM   15032 N N   . MET G  1 115 ? 149.440 162.412 129.960 1.00 16.20 ? 115 MET G N   1 
ATOM   15033 C CA  . MET G  1 115 ? 149.154 161.052 129.523 1.00 16.20 ? 115 MET G CA  1 
ATOM   15034 C C   . MET G  1 115 ? 149.265 160.927 128.009 1.00 16.20 ? 115 MET G C   1 
ATOM   15035 O O   . MET G  1 115 ? 149.792 159.936 127.496 1.00 16.20 ? 115 MET G O   1 
ATOM   15036 C CB  . MET G  1 115 ? 147.776 160.618 130.015 1.00 16.20 ? 115 MET G CB  1 
ATOM   15037 C CG  . MET G  1 115 ? 147.769 160.245 131.489 1.00 16.20 ? 115 MET G CG  1 
ATOM   15038 S SD  . MET G  1 115 ? 146.162 159.860 132.201 1.00 16.20 ? 115 MET G SD  1 
ATOM   15039 C CE  . MET G  1 115 ? 145.053 160.660 131.070 1.00 16.20 ? 115 MET G CE  1 
ATOM   15040 N N   . LEU G  1 116 ? 148.779 161.932 127.279 1.00 15.14 ? 116 LEU G N   1 
ATOM   15041 C CA  . LEU G  1 116 ? 148.907 161.920 125.826 1.00 15.14 ? 116 LEU G CA  1 
ATOM   15042 C C   . LEU G  1 116 ? 150.366 161.952 125.404 1.00 15.14 ? 116 LEU G C   1 
ATOM   15043 O O   . LEU G  1 116 ? 150.764 161.255 124.466 1.00 15.14 ? 116 LEU G O   1 
ATOM   15044 C CB  . LEU G  1 116 ? 148.155 163.099 125.216 1.00 15.14 ? 116 LEU G CB  1 
ATOM   15045 C CG  . LEU G  1 116 ? 146.632 163.039 125.221 1.00 15.14 ? 116 LEU G CG  1 
ATOM   15046 C CD1 . LEU G  1 116 ? 146.060 164.435 125.085 1.00 15.14 ? 116 LEU G CD1 1 
ATOM   15047 C CD2 . LEU G  1 116 ? 146.138 162.141 124.112 1.00 15.14 ? 116 LEU G CD2 1 
ATOM   15048 N N   . SER G  1 117 ? 151.178 162.760 126.085 1.00 15.99 ? 117 SER G N   1 
ATOM   15049 C CA  . SER G  1 117 ? 152.598 162.820 125.763 1.00 15.99 ? 117 SER G CA  1 
ATOM   15050 C C   . SER G  1 117 ? 153.292 161.494 126.059 1.00 15.99 ? 117 SER G C   1 
ATOM   15051 O O   . SER G  1 117 ? 154.111 161.022 125.267 1.00 15.99 ? 117 SER G O   1 
ATOM   15052 C CB  . SER G  1 117 ? 153.259 163.959 126.532 1.00 15.99 ? 117 SER G CB  1 
ATOM   15053 O OG  . SER G  1 117 ? 152.565 165.172 126.322 1.00 15.99 ? 117 SER G OG  1 
ATOM   15054 N N   . VAL G  1 118 ? 152.969 160.877 127.194 1.00 15.48 ? 118 VAL G N   1 
ATOM   15055 C CA  . VAL G  1 118 ? 153.661 159.653 127.582 1.00 15.48 ? 118 VAL G CA  1 
ATOM   15056 C C   . VAL G  1 118 ? 153.183 158.470 126.749 1.00 15.48 ? 118 VAL G C   1 
ATOM   15057 O O   . VAL G  1 118 ? 153.913 157.490 126.583 1.00 15.48 ? 118 VAL G O   1 
ATOM   15058 C CB  . VAL G  1 118 ? 153.495 159.401 129.093 1.00 15.48 ? 118 VAL G CB  1 
ATOM   15059 C CG1 . VAL G  1 118 ? 152.200 158.671 129.391 1.00 15.48 ? 118 VAL G CG1 1 
ATOM   15060 C CG2 . VAL G  1 118 ? 154.668 158.626 129.623 1.00 15.48 ? 118 VAL G CG2 1 
ATOM   15061 N N   . ALA G  1 119 ? 151.967 158.536 126.207 1.00 15.61 ? 119 ALA G N   1 
ATOM   15062 C CA  . ALA G  1 119 ? 151.515 157.493 125.299 1.00 15.61 ? 119 ALA G CA  1 
ATOM   15063 C C   . ALA G  1 119 ? 152.278 157.542 123.985 1.00 15.61 ? 119 ALA G C   1 
ATOM   15064 O O   . ALA G  1 119 ? 152.390 156.525 123.296 1.00 15.61 ? 119 ALA G O   1 
ATOM   15065 C CB  . ALA G  1 119 ? 150.015 157.614 125.053 1.00 15.61 ? 119 ALA G CB  1 
ATOM   15066 N N   . GLY G  1 120 ? 152.805 158.706 123.626 1.00 15.78 ? 120 GLY G N   1 
ATOM   15067 C CA  . GLY G  1 120 ? 153.645 158.818 122.456 1.00 15.78 ? 120 GLY G CA  1 
ATOM   15068 C C   . GLY G  1 120 ? 153.156 159.790 121.406 1.00 15.78 ? 120 GLY G C   1 
ATOM   15069 O O   . GLY G  1 120 ? 153.637 159.764 120.272 1.00 15.78 ? 120 GLY G O   1 
ATOM   15070 N N   . ALA G  1 121 ? 152.204 160.648 121.754 1.00 14.98 ? 121 ALA G N   1 
ATOM   15071 C CA  . ALA G  1 121 ? 151.729 161.638 120.800 1.00 14.98 ? 121 ALA G CA  1 
ATOM   15072 C C   . ALA G  1 121 ? 152.826 162.647 120.497 1.00 14.98 ? 121 ALA G C   1 
ATOM   15073 O O   . ALA G  1 121 ? 153.486 163.160 121.404 1.00 14.98 ? 121 ALA G O   1 
ATOM   15074 C CB  . ALA G  1 121 ? 150.487 162.344 121.334 1.00 14.98 ? 121 ALA G CB  1 
ATOM   15075 N N   . ASP G  1 122 ? 153.031 162.918 119.218 0.50 15.26 ? 122 ASP G N   1 
ATOM   15076 C CA  . ASP G  1 122 ? 153.991 163.919 118.784 0.50 15.26 ? 122 ASP G CA  1 
ATOM   15077 C C   . ASP G  1 122 ? 153.352 165.269 118.519 0.50 15.26 ? 122 ASP G C   1 
ATOM   15078 O O   . ASP G  1 122 ? 154.058 166.278 118.483 0.50 15.26 ? 122 ASP G O   1 
ATOM   15079 C CB  . ASP G  1 122 ? 154.710 163.433 117.523 0.50 15.26 ? 122 ASP G CB  1 
ATOM   15080 C CG  . ASP G  1 122 ? 155.215 162.013 117.656 0.50 15.26 ? 122 ASP G CG  1 
ATOM   15081 O OD1 . ASP G  1 122 ? 155.464 161.576 118.796 0.50 15.26 ? 122 ASP G OD1 1 
ATOM   15082 O OD2 . ASP G  1 122 ? 155.419 161.344 116.628 0.50 15.26 ? 122 ASP G OD2 1 
ATOM   15083 N N   . HIS G  1 123 ? 152.034 165.307 118.364 1.00 15.71 ? 123 HIS G N   1 
ATOM   15084 C CA  . HIS G  1 123 ? 151.339 166.491 117.902 1.00 15.71 ? 123 HIS G CA  1 
ATOM   15085 C C   . HIS G  1 123 ? 149.870 166.370 118.272 1.00 15.71 ? 123 HIS G C   1 
ATOM   15086 O O   . HIS G  1 123 ? 149.312 165.273 118.276 1.00 15.71 ? 123 HIS G O   1 
ATOM   15087 C CB  . HIS G  1 123 ? 151.518 166.652 116.392 1.00 15.71 ? 123 HIS G CB  1 
ATOM   15088 C CG  . HIS G  1 123 ? 151.072 167.973 115.867 1.00 15.71 ? 123 HIS G CG  1 
ATOM   15089 N ND1 . HIS G  1 123 ? 149.802 168.190 115.387 1.00 15.71 ? 123 HIS G ND1 1 
ATOM   15090 C CD2 . HIS G  1 123 ? 151.728 169.148 115.738 1.00 15.71 ? 123 HIS G CD2 1 
ATOM   15091 C CE1 . HIS G  1 123 ? 149.692 169.444 114.992 1.00 15.71 ? 123 HIS G CE1 1 
ATOM   15092 N NE2 . HIS G  1 123 ? 150.848 170.045 115.191 1.00 15.71 ? 123 HIS G NE2 1 
ATOM   15093 N N   . ILE G  1 124 ? 149.251 167.501 118.590 1.00 14.96 ? 124 ILE G N   1 
ATOM   15094 C CA  . ILE G  1 124 ? 147.838 167.560 118.946 1.00 14.96 ? 124 ILE G CA  1 
ATOM   15095 C C   . ILE G  1 124 ? 147.145 168.551 118.026 1.00 14.96 ? 124 ILE G C   1 
ATOM   15096 O O   . ILE G  1 124 ? 147.621 169.675 117.843 1.00 14.96 ? 124 ILE G O   1 
ATOM   15097 C CB  . ILE G  1 124 ? 147.623 167.966 120.417 1.00 14.96 ? 124 ILE G CB  1 
ATOM   15098 C CG1 . ILE G  1 124 ? 148.480 167.123 121.363 1.00 14.96 ? 124 ILE G CG1 1 
ATOM   15099 C CG2 . ILE G  1 124 ? 146.154 167.878 120.781 1.00 14.96 ? 124 ILE G CG2 1 
ATOM   15100 C CD1 . ILE G  1 124 ? 148.077 165.693 121.453 1.00 14.96 ? 124 ILE G CD1 1 
ATOM   15101 N N   . ILE G  1 125 ? 146.018 168.140 117.458 1.00 15.53 ? 125 ILE G N   1 
ATOM   15102 C CA  . ILE G  1 125 ? 145.110 169.030 116.749 1.00 15.53 ? 125 ILE G CA  1 
ATOM   15103 C C   . ILE G  1 125 ? 143.787 169.025 117.497 1.00 15.53 ? 125 ILE G C   1 
ATOM   15104 O O   . ILE G  1 125 ? 143.210 167.962 117.741 1.00 15.53 ? 125 ILE G O   1 
ATOM   15105 C CB  . ILE G  1 125 ? 144.920 168.609 115.283 1.00 15.53 ? 125 ILE G CB  1 
ATOM   15106 C CG1 . ILE G  1 125 ? 146.256 168.611 114.541 1.00 15.53 ? 125 ILE G CG1 1 
ATOM   15107 C CG2 . ILE G  1 125 ? 143.929 169.521 114.592 1.00 15.53 ? 125 ILE G CG2 1 
ATOM   15108 C CD1 . ILE G  1 125 ? 146.179 168.019 113.164 1.00 15.53 ? 125 ILE G CD1 1 
ATOM   15109 N N   . THR G  1 126 ? 143.316 170.207 117.871 1.00 17.88 ? 126 THR G N   1 
ATOM   15110 C CA  . THR G  1 126 ? 142.063 170.342 118.596 1.00 17.88 ? 126 THR G CA  1 
ATOM   15111 C C   . THR G  1 126 ? 141.360 171.606 118.126 1.00 17.88 ? 126 THR G C   1 
ATOM   15112 O O   . THR G  1 126 ? 141.920 172.408 117.381 1.00 17.88 ? 126 THR G O   1 
ATOM   15113 C CB  . THR G  1 126 ? 142.291 170.371 120.116 1.00 17.88 ? 126 THR G CB  1 
ATOM   15114 O OG1 . THR G  1 126 ? 141.032 170.429 120.792 1.00 17.88 ? 126 THR G OG1 1 
ATOM   15115 C CG2 . THR G  1 126 ? 143.138 171.556 120.513 1.00 17.88 ? 126 THR G CG2 1 
ATOM   15116 N N   . MET G  1 127 ? 140.115 171.771 118.560 1.00 20.87 ? 127 MET G N   1 
ATOM   15117 C CA  . MET G  1 127 ? 139.286 172.899 118.162 1.00 20.87 ? 127 MET G CA  1 
ATOM   15118 C C   . MET G  1 127 ? 138.731 173.604 119.392 1.00 20.87 ? 127 MET G C   1 
ATOM   15119 O O   . MET G  1 127 ? 138.109 172.964 120.243 1.00 20.87 ? 127 MET G O   1 
ATOM   15120 C CB  . MET G  1 127 ? 138.134 172.441 117.265 1.00 20.87 ? 127 MET G CB  1 
ATOM   15121 C CG  . MET G  1 127 ? 137.247 173.575 116.790 1.00 20.87 ? 127 MET G CG  1 
ATOM   15122 S SD  . MET G  1 127 ? 136.398 173.227 115.249 1.00 20.87 ? 127 MET G SD  1 
ATOM   15123 C CE  . MET G  1 127 ? 137.710 173.504 114.074 1.00 20.87 ? 127 MET G CE  1 
ATOM   15124 N N   . ASP G  1 128 ? 138.939 174.919 119.465 0.95 21.83 ? 128 ASP G N   1 
ATOM   15125 C CA  . ASP G  1 128 ? 138.398 175.786 120.517 0.95 21.83 ? 128 ASP G CA  1 
ATOM   15126 C C   . ASP G  1 128 ? 138.603 175.189 121.910 0.95 21.83 ? 128 ASP G C   1 
ATOM   15127 O O   . ASP G  1 128 ? 137.665 174.792 122.595 0.95 21.83 ? 128 ASP G O   1 
ATOM   15128 C CB  . ASP G  1 128 ? 136.916 176.101 120.292 0.95 21.83 ? 128 ASP G CB  1 
ATOM   15129 C CG  . ASP G  1 128 ? 136.683 177.042 119.127 0.95 21.83 ? 128 ASP G CG  1 
ATOM   15130 O OD1 . ASP G  1 128 ? 137.486 177.043 118.189 0.95 21.83 ? 128 ASP G OD1 1 
ATOM   15131 O OD2 . ASP G  1 128 ? 135.703 177.807 119.158 0.95 21.83 ? 128 ASP G OD2 1 
ATOM   15132 N N   . LEU G  1 129 ? 139.872 175.125 122.303 1.00 19.79 ? 129 LEU G N   1 
ATOM   15133 C CA  . LEU G  1 129 ? 140.206 174.753 123.669 1.00 19.79 ? 129 LEU G CA  1 
ATOM   15134 C C   . LEU G  1 129 ? 139.491 175.674 124.648 1.00 19.79 ? 129 LEU G C   1 
ATOM   15135 O O   . LEU G  1 129 ? 139.392 176.882 124.425 1.00 19.79 ? 129 LEU G O   1 
ATOM   15136 C CB  . LEU G  1 129 ? 141.714 174.834 123.887 1.00 19.79 ? 129 LEU G CB  1 
ATOM   15137 C CG  . LEU G  1 129 ? 142.572 173.693 123.354 1.00 19.79 ? 129 LEU G CG  1 
ATOM   15138 C CD1 . LEU G  1 129 ? 144.032 174.075 123.430 1.00 19.79 ? 129 LEU G CD1 1 
ATOM   15139 C CD2 . LEU G  1 129 ? 142.300 172.410 124.116 1.00 19.79 ? 129 LEU G CD2 1 
ATOM   15140 N N   . HIS G  1 130 ? 138.979 175.089 125.731 1.00 20.83 ? 130 HIS G N   1 
ATOM   15141 C CA  . HIS G  1 130 ? 138.263 175.875 126.729 1.00 20.83 ? 130 HIS G CA  1 
ATOM   15142 C C   . HIS G  1 130 ? 139.098 177.049 127.219 1.00 20.83 ? 130 HIS G C   1 
ATOM   15143 O O   . HIS G  1 130 ? 138.594 178.166 127.359 1.00 20.83 ? 130 HIS G O   1 
ATOM   15144 C CB  . HIS G  1 130 ? 137.862 174.989 127.902 1.00 20.83 ? 130 HIS G CB  1 
ATOM   15145 C CG  . HIS G  1 130 ? 137.245 175.745 129.029 1.00 20.83 ? 130 HIS G CG  1 
ATOM   15146 N ND1 . HIS G  1 130 ? 135.980 176.279 128.958 1.00 20.83 ? 130 HIS G ND1 1 
ATOM   15147 C CD2 . HIS G  1 130 ? 137.733 176.089 130.242 1.00 20.83 ? 130 HIS G CD2 1 
ATOM   15148 C CE1 . HIS G  1 130 ? 135.705 176.902 130.088 1.00 20.83 ? 130 HIS G CE1 1 
ATOM   15149 N NE2 . HIS G  1 130 ? 136.752 176.802 130.884 1.00 20.83 ? 130 HIS G NE2 1 
ATOM   15150 N N   . ALA G  1 131 ? 140.372 176.809 127.499 1.00 19.57 ? 131 ALA G N   1 
ATOM   15151 C CA  . ALA G  1 131 ? 141.341 177.855 127.779 1.00 19.57 ? 131 ALA G CA  1 
ATOM   15152 C C   . ALA G  1 131 ? 142.571 177.591 126.931 1.00 19.57 ? 131 ALA G C   1 
ATOM   15153 O O   . ALA G  1 131 ? 143.082 176.468 126.913 1.00 19.57 ? 131 ALA G O   1 
ATOM   15154 C CB  . ALA G  1 131 ? 141.713 177.895 129.259 1.00 19.57 ? 131 ALA G CB  1 
ATOM   15155 N N   . SER G  1 132 ? 143.045 178.614 126.226 1.00 18.91 ? 132 SER G N   1 
ATOM   15156 C CA  . SER G  1 132 ? 144.186 178.407 125.345 1.00 18.91 ? 132 SER G CA  1 
ATOM   15157 C C   . SER G  1 132 ? 145.470 178.159 126.130 1.00 18.91 ? 132 SER G C   1 
ATOM   15158 O O   . SER G  1 132 ? 146.445 177.647 125.570 1.00 18.91 ? 132 SER G O   1 
ATOM   15159 C CB  . SER G  1 132 ? 144.326 179.588 124.393 1.00 18.91 ? 132 SER G CB  1 
ATOM   15160 O OG  . SER G  1 132 ? 144.885 180.699 125.042 1.00 18.91 ? 132 SER G OG  1 
ATOM   15161 N N   . GLN G  1 133 ? 145.470 178.462 127.429 0.95 18.23 ? 133 GLN G N   1 
ATOM   15162 C CA  . GLN G  1 133 ? 146.590 178.083 128.284 0.95 18.23 ? 133 GLN G CA  1 
ATOM   15163 C C   . GLN G  1 133 ? 146.821 176.581 128.301 0.95 18.23 ? 133 GLN G C   1 
ATOM   15164 O O   . GLN G  1 133 ? 147.913 176.144 128.666 0.95 18.23 ? 133 GLN G O   1 
ATOM   15165 C CB  . GLN G  1 133 ? 146.370 178.572 129.715 0.95 18.23 ? 133 GLN G CB  1 
ATOM   15166 C CG  . GLN G  1 133 ? 146.537 180.058 129.915 0.95 18.23 ? 133 GLN G CG  1 
ATOM   15167 C CD  . GLN G  1 133 ? 145.228 180.802 129.850 0.95 18.23 ? 133 GLN G CD  1 
ATOM   15168 O OE1 . GLN G  1 133 ? 144.216 180.261 129.419 0.95 18.23 ? 133 GLN G OE1 1 
ATOM   15169 N NE2 . GLN G  1 133 ? 145.242 182.048 130.279 0.95 18.23 ? 133 GLN G NE2 1 
ATOM   15170 N N   . ILE G  1 134 ? 145.818 175.779 127.934 1.00 17.56 ? 134 ILE G N   1 
ATOM   15171 C CA  . ILE G  1 134 ? 146.008 174.335 127.867 1.00 17.56 ? 134 ILE G CA  1 
ATOM   15172 C C   . ILE G  1 134 ? 147.097 173.986 126.862 1.00 17.56 ? 134 ILE G C   1 
ATOM   15173 O O   . ILE G  1 134 ? 147.770 172.959 126.997 1.00 17.56 ? 134 ILE G O   1 
ATOM   15174 C CB  . ILE G  1 134 ? 144.669 173.637 127.548 1.00 17.56 ? 134 ILE G CB  1 
ATOM   15175 C CG1 . ILE G  1 134 ? 143.753 173.686 128.770 1.00 17.56 ? 134 ILE G CG1 1 
ATOM   15176 C CG2 . ILE G  1 134 ? 144.871 172.202 127.106 1.00 17.56 ? 134 ILE G CG2 1 
ATOM   15177 C CD1 . ILE G  1 134 ? 142.318 173.398 128.471 1.00 17.56 ? 134 ILE G CD1 1 
ATOM   15178 N N   . GLN G  1 135 ? 147.319 174.850 125.871 1.00 18.38 ? 135 GLN G N   1 
ATOM   15179 C CA  . GLN G  1 135 ? 148.438 174.649 124.956 1.00 18.38 ? 135 GLN G CA  1 
ATOM   15180 C C   . GLN G  1 135 ? 149.761 174.555 125.704 1.00 18.38 ? 135 GLN G C   1 
ATOM   15181 O O   . GLN G  1 135 ? 150.636 173.765 125.335 1.00 18.38 ? 135 GLN G O   1 
ATOM   15182 C CB  . GLN G  1 135 ? 148.487 175.783 123.945 1.00 18.38 ? 135 GLN G CB  1 
ATOM   15183 C CG  . GLN G  1 135 ? 147.429 175.719 122.891 1.00 18.38 ? 135 GLN G CG  1 
ATOM   15184 C CD  . GLN G  1 135 ? 147.835 176.509 121.690 1.00 18.38 ? 135 GLN G CD  1 
ATOM   15185 O OE1 . GLN G  1 135 ? 148.971 176.932 121.591 1.00 18.38 ? 135 GLN G OE1 1 
ATOM   15186 N NE2 . GLN G  1 135 ? 146.927 176.698 120.760 1.00 18.38 ? 135 GLN G NE2 1 
ATOM   15187 N N   . GLY G  1 136 ? 149.921 175.349 126.761 1.00 16.54 ? 136 GLY G N   1 
ATOM   15188 C CA  . GLY G  1 136 ? 151.128 175.302 127.562 1.00 16.54 ? 136 GLY G CA  1 
ATOM   15189 C C   . GLY G  1 136 ? 151.244 174.075 128.436 1.00 16.54 ? 136 GLY G C   1 
ATOM   15190 O O   . GLY G  1 136 ? 152.324 173.811 128.968 1.00 16.54 ? 136 GLY G O   1 
ATOM   15191 N N   . PHE G  1 137 ? 150.159 173.319 128.603 1.00 15.55 ? 137 PHE G N   1 
ATOM   15192 C CA  . PHE G  1 137 ? 150.241 172.069 129.343 1.00 15.55 ? 137 PHE G CA  1 
ATOM   15193 C C   . PHE G  1 137 ? 151.040 171.016 128.590 1.00 15.55 ? 137 PHE G C   1 
ATOM   15194 O O   . PHE G  1 137 ? 151.443 170.014 129.184 1.00 15.55 ? 137 PHE G O   1 
ATOM   15195 C CB  . PHE G  1 137 ? 148.841 171.530 129.650 1.00 15.55 ? 137 PHE G CB  1 
ATOM   15196 C CG  . PHE G  1 137 ? 148.064 172.357 130.635 1.00 15.55 ? 137 PHE G CG  1 
ATOM   15197 C CD1 . PHE G  1 137 ? 148.630 173.455 131.259 1.00 15.55 ? 137 PHE G CD1 1 
ATOM   15198 C CD2 . PHE G  1 137 ? 146.758 172.029 130.943 1.00 15.55 ? 137 PHE G CD2 1 
ATOM   15199 C CE1 . PHE G  1 137 ? 147.906 174.206 132.159 1.00 15.55 ? 137 PHE G CE1 1 
ATOM   15200 C CE2 . PHE G  1 137 ? 146.034 172.778 131.843 1.00 15.55 ? 137 PHE G CE2 1 
ATOM   15201 C CZ  . PHE G  1 137 ? 146.607 173.865 132.453 1.00 15.55 ? 137 PHE G CZ  1 
ATOM   15202 N N   . PHE G  1 138 ? 151.282 171.222 127.304 1.00 16.12 ? 138 PHE G N   1 
ATOM   15203 C CA  . PHE G  1 138 ? 152.039 170.285 126.494 1.00 16.12 ? 138 PHE G CA  1 
ATOM   15204 C C   . PHE G  1 138 ? 153.455 170.786 126.267 1.00 16.12 ? 138 PHE G C   1 
ATOM   15205 O O   . PHE G  1 138 ? 153.739 171.980 126.362 1.00 16.12 ? 138 PHE G O   1 
ATOM   15206 C CB  . PHE G  1 138 ? 151.370 170.069 125.140 1.00 16.12 ? 138 PHE G CB  1 
ATOM   15207 C CG  . PHE G  1 138 ? 150.077 169.327 125.200 1.00 16.12 ? 138 PHE G CG  1 
ATOM   15208 C CD1 . PHE G  1 138 ? 148.895 169.993 125.431 1.00 16.12 ? 138 PHE G CD1 1 
ATOM   15209 C CD2 . PHE G  1 138 ? 150.040 167.962 124.992 1.00 16.12 ? 138 PHE G CD2 1 
ATOM   15210 C CE1 . PHE G  1 138 ? 147.704 169.312 125.464 1.00 16.12 ? 138 PHE G CE1 1 
ATOM   15211 C CE2 . PHE G  1 138 ? 148.852 167.279 125.026 1.00 16.12 ? 138 PHE G CE2 1 
ATOM   15212 C CZ  . PHE G  1 138 ? 147.685 167.954 125.261 1.00 16.12 ? 138 PHE G CZ  1 
ATOM   15213 N N   . ASP G  1 139 ? 154.346 169.853 125.954 1.00 19.15 ? 139 ASP G N   1 
ATOM   15214 C CA  . ASP G  1 139 ? 155.630 170.209 125.379 1.00 19.15 ? 139 ASP G CA  1 
ATOM   15215 C C   . ASP G  1 139 ? 155.698 169.938 123.883 1.00 19.15 ? 139 ASP G C   1 
ATOM   15216 O O   . ASP G  1 139 ? 156.583 170.476 123.212 1.00 19.15 ? 139 ASP G O   1 
ATOM   15217 C CB  . ASP G  1 139 ? 156.759 169.464 126.093 1.00 19.15 ? 139 ASP G CB  1 
ATOM   15218 C CG  . ASP G  1 139 ? 157.140 170.118 127.409 1.00 19.15 ? 139 ASP G CG  1 
ATOM   15219 O OD1 . ASP G  1 139 ? 157.436 171.330 127.413 1.00 19.15 ? 139 ASP G OD1 1 
ATOM   15220 O OD2 . ASP G  1 139 ? 157.147 169.421 128.442 1.00 19.15 ? 139 ASP G OD2 1 
ATOM   15221 N N   . ILE G  1 140 ? 154.785 169.133 123.349 1.00 16.29 ? 140 ILE G N   1 
ATOM   15222 C CA  . ILE G  1 140 ? 154.659 168.899 121.912 1.00 16.29 ? 140 ILE G CA  1 
ATOM   15223 C C   . ILE G  1 140 ? 153.840 170.031 121.302 1.00 16.29 ? 140 ILE G C   1 
ATOM   15224 O O   . ILE G  1 140 ? 153.085 170.695 122.023 1.00 16.29 ? 140 ILE G O   1 
ATOM   15225 C CB  . ILE G  1 140 ? 154.018 167.531 121.630 1.00 16.29 ? 140 ILE G CB  1 
ATOM   15226 C CG1 . ILE G  1 140 ? 152.666 167.420 122.338 1.00 16.29 ? 140 ILE G CG1 1 
ATOM   15227 C CG2 . ILE G  1 140 ? 154.944 166.415 122.046 1.00 16.29 ? 140 ILE G CG2 1 
ATOM   15228 C CD1 . ILE G  1 140 ? 151.901 166.177 121.987 1.00 16.29 ? 140 ILE G CD1 1 
ATOM   15229 N N   . PRO G  1 141 ? 153.955 170.298 120.002 1.00 16.24 ? 141 PRO G N   1 
ATOM   15230 C CA  . PRO G  1 141 ? 153.120 171.340 119.390 1.00 16.24 ? 141 PRO G CA  1 
ATOM   15231 C C   . PRO G  1 141 ? 151.639 171.002 119.473 1.00 16.24 ? 141 PRO G C   1 
ATOM   15232 O O   . PRO G  1 141 ? 151.239 169.846 119.346 1.00 16.24 ? 141 PRO G O   1 
ATOM   15233 C CB  . PRO G  1 141 ? 153.596 171.379 117.933 1.00 16.24 ? 141 PRO G CB  1 
ATOM   15234 C CG  . PRO G  1 141 ? 154.859 170.623 117.899 1.00 16.24 ? 141 PRO G CG  1 
ATOM   15235 C CD  . PRO G  1 141 ? 154.842 169.654 119.019 1.00 16.24 ? 141 PRO G CD  1 
ATOM   15236 N N   . VAL G  1 142 ? 150.827 172.029 119.690 1.00 16.73 ? 142 VAL G N   1 
ATOM   15237 C CA  . VAL G  1 142 ? 149.375 171.902 119.721 1.00 16.73 ? 142 VAL G CA  1 
ATOM   15238 C C   . VAL G  1 142 ? 148.800 172.933 118.766 1.00 16.73 ? 142 VAL G C   1 
ATOM   15239 O O   . VAL G  1 142 ? 149.064 174.131 118.909 1.00 16.73 ? 142 VAL G O   1 
ATOM   15240 C CB  . VAL G  1 142 ? 148.808 172.102 121.135 1.00 16.73 ? 142 VAL G CB  1 
ATOM   15241 C CG1 . VAL G  1 142 ? 147.295 171.974 121.118 1.00 16.73 ? 142 VAL G CG1 1 
ATOM   15242 C CG2 . VAL G  1 142 ? 149.419 171.116 122.103 1.00 16.73 ? 142 VAL G CG2 1 
ATOM   15243 N N   . ASP G  1 143 ? 148.017 172.479 117.799 0.93 18.44 ? 143 ASP G N   1 
ATOM   15244 C CA  . ASP G  1 143 ? 147.291 173.382 116.909 0.93 18.44 ? 143 ASP G CA  1 
ATOM   15245 C C   . ASP G  1 143 ? 145.851 173.464 117.387 0.93 18.44 ? 143 ASP G C   1 
ATOM   15246 O O   . ASP G  1 143 ? 145.092 172.499 117.285 0.93 18.44 ? 143 ASP G O   1 
ATOM   15247 C CB  . ASP G  1 143 ? 147.384 172.936 115.456 0.93 18.44 ? 143 ASP G CB  1 
ATOM   15248 C CG  . ASP G  1 143 ? 148.737 173.230 114.849 0.93 18.44 ? 143 ASP G CG  1 
ATOM   15249 O OD1 . ASP G  1 143 ? 149.042 174.419 114.647 0.93 18.44 ? 143 ASP G OD1 1 
ATOM   15250 O OD2 . ASP G  1 143 ? 149.486 172.286 114.556 0.93 18.44 ? 143 ASP G OD2 1 
ATOM   15251 N N   . ASN G  1 144 ? 145.485 174.625 117.910 1.00 19.71 ? 144 ASN G N   1 
ATOM   15252 C CA  . ASN G  1 144 ? 144.136 174.882 118.401 1.00 19.71 ? 144 ASN G CA  1 
ATOM   15253 C C   . ASN G  1 144 ? 143.377 175.620 117.306 1.00 19.71 ? 144 ASN G C   1 
ATOM   15254 O O   . ASN G  1 144 ? 143.546 176.824 117.123 1.00 19.71 ? 144 ASN G O   1 
ATOM   15255 C CB  . ASN G  1 144 ? 144.191 175.681 119.695 1.00 19.71 ? 144 ASN G CB  1 
ATOM   15256 C CG  . ASN G  1 144 ? 142.826 176.015 120.235 1.00 19.71 ? 144 ASN G CG  1 
ATOM   15257 O OD1 . ASN G  1 144 ? 141.913 175.200 120.193 1.00 19.71 ? 144 ASN G OD1 1 
ATOM   15258 N ND2 . ASN G  1 144 ? 142.682 177.220 120.753 1.00 19.71 ? 144 ASN G ND2 1 
ATOM   15259 N N   . LEU G  1 145 ? 142.547 174.891 116.569 1.00 20.40 ? 145 LEU G N   1 
ATOM   15260 C CA  . LEU G  1 145 ? 141.770 175.486 115.497 1.00 20.40 ? 145 LEU G CA  1 
ATOM   15261 C C   . LEU G  1 145 ? 140.575 176.249 116.057 1.00 20.40 ? 145 LEU G C   1 
ATOM   15262 O O   . LEU G  1 145 ? 140.190 176.095 117.214 1.00 20.40 ? 145 LEU G O   1 
ATOM   15263 C CB  . LEU G  1 145 ? 141.293 174.414 114.521 1.00 20.40 ? 145 LEU G CB  1 
ATOM   15264 C CG  . LEU G  1 145 ? 142.360 173.438 114.036 1.00 20.40 ? 145 LEU G CG  1 
ATOM   15265 C CD1 . LEU G  1 145 ? 141.733 172.379 113.165 1.00 20.40 ? 145 LEU G CD1 1 
ATOM   15266 C CD2 . LEU G  1 145 ? 143.435 174.179 113.291 1.00 20.40 ? 145 LEU G CD2 1 
ATOM   15267 N N   . TYR G  1 146 ? 139.984 177.075 115.210 1.00 23.31 ? 146 TYR G N   1 
ATOM   15268 C CA  . TYR G  1 146 ? 138.854 177.904 115.590 1.00 23.31 ? 146 TYR G CA  1 
ATOM   15269 C C   . TYR G  1 146 ? 137.671 177.615 114.684 1.00 23.31 ? 146 TYR G C   1 
ATOM   15270 O O   . TYR G  1 146 ? 137.817 177.523 113.464 1.00 23.31 ? 146 TYR G O   1 
ATOM   15271 C CB  . TYR G  1 146 ? 139.226 179.379 115.537 1.00 23.31 ? 146 TYR G CB  1 
ATOM   15272 C CG  . TYR G  1 146 ? 140.388 179.687 116.435 1.00 23.31 ? 146 TYR G CG  1 
ATOM   15273 C CD1 . TYR G  1 146 ? 140.207 179.845 117.799 1.00 23.31 ? 146 TYR G CD1 1 
ATOM   15274 C CD2 . TYR G  1 146 ? 141.675 179.742 115.934 1.00 23.31 ? 146 TYR G CD2 1 
ATOM   15275 C CE1 . TYR G  1 146 ? 141.268 180.099 118.628 1.00 23.31 ? 146 TYR G CE1 1 
ATOM   15276 C CE2 . TYR G  1 146 ? 142.743 179.985 116.755 1.00 23.31 ? 146 TYR G CE2 1 
ATOM   15277 C CZ  . TYR G  1 146 ? 142.536 180.168 118.103 1.00 23.31 ? 146 TYR G CZ  1 
ATOM   15278 O OH  . TYR G  1 146 ? 143.599 180.420 118.930 1.00 23.31 ? 146 TYR G OH  1 
ATOM   15279 N N   . ALA G  1 147 ? 136.500 177.462 115.297 1.00 26.09 ? 147 ALA G N   1 
ATOM   15280 C CA  . ALA G  1 147 ? 135.272 177.310 114.535 1.00 26.09 ? 147 ALA G CA  1 
ATOM   15281 C C   . ALA G  1 147 ? 134.745 178.638 114.019 1.00 26.09 ? 147 ALA G C   1 
ATOM   15282 O O   . ALA G  1 147 ? 133.766 178.641 113.269 1.00 26.09 ? 147 ALA G O   1 
ATOM   15283 C CB  . ALA G  1 147 ? 134.208 176.621 115.387 1.00 26.09 ? 147 ALA G CB  1 
ATOM   15284 N N   . GLU G  1 148 ? 135.373 179.750 114.394 1.00 30.64 ? 148 GLU G N   1 
ATOM   15285 C CA  . GLU G  1 148 ? 134.860 181.080 114.063 1.00 30.64 ? 148 GLU G CA  1 
ATOM   15286 C C   . GLU G  1 148 ? 134.632 181.311 112.573 1.00 30.64 ? 148 GLU G C   1 
ATOM   15287 O O   . GLU G  1 148 ? 133.601 181.903 112.225 1.00 30.64 ? 148 GLU G O   1 
ATOM   15288 C CB  . GLU G  1 148 ? 135.801 182.146 114.637 1.00 30.64 ? 148 GLU G CB  1 
ATOM   15289 C CG  . GLU G  1 148 ? 135.440 183.562 114.230 1.00 30.64 ? 148 GLU G CG  1 
ATOM   15290 C CD  . GLU G  1 148 ? 136.619 184.503 114.250 1.00 30.64 ? 148 GLU G CD  1 
ATOM   15291 O OE1 . GLU G  1 148 ? 136.616 185.441 115.073 1.00 30.64 ? 148 GLU G OE1 1 
ATOM   15292 O OE2 . GLU G  1 148 ? 137.552 184.312 113.443 1.00 30.64 ? 148 GLU G OE2 1 
ATOM   15293 N N   . PRO G  1 149 ? 135.582 180.993 111.639 1.00 29.30 ? 149 PRO G N   1 
ATOM   15294 C CA  . PRO G  1 149 ? 135.296 181.096 110.207 1.00 29.30 ? 149 PRO G CA  1 
ATOM   15295 C C   . PRO G  1 149 ? 133.926 180.478 109.896 1.00 29.30 ? 149 PRO G C   1 
ATOM   15296 O O   . PRO G  1 149 ? 133.169 181.094 109.170 1.00 29.30 ? 149 PRO G O   1 
ATOM   15297 C CB  . PRO G  1 149 ? 136.408 180.226 109.609 1.00 29.30 ? 149 PRO G CB  1 
ATOM   15298 C CG  . PRO G  1 149 ? 137.608 180.611 110.401 1.00 29.30 ? 149 PRO G CG  1 
ATOM   15299 C CD  . PRO G  1 149 ? 137.038 180.650 111.798 1.00 29.30 ? 149 PRO G CD  1 
ATOM   15300 N N   . ALA G  1 150 ? 133.636 179.303 110.467 1.00 29.53 ? 150 ALA G N   1 
ATOM   15301 C CA  . ALA G  1 150 ? 132.362 178.601 110.178 1.00 29.53 ? 150 ALA G CA  1 
ATOM   15302 C C   . ALA G  1 150 ? 131.196 179.239 110.947 1.00 29.53 ? 150 ALA G C   1 
ATOM   15303 O O   . ALA G  1 150 ? 130.087 179.260 110.384 1.00 29.53 ? 150 ALA G O   1 
ATOM   15304 C CB  . ALA G  1 150 ? 132.494 177.130 110.489 1.00 29.53 ? 150 ALA G CB  1 
ATOM   15305 N N   . VAL G  1 151 ? 131.419 179.723 112.177 1.00 30.17 ? 151 VAL G N   1 
ATOM   15306 C CA  . VAL G  1 151 ? 130.331 180.389 112.883 1.00 30.17 ? 151 VAL G CA  1 
ATOM   15307 C C   . VAL G  1 151 ? 129.927 181.667 112.160 1.00 30.17 ? 151 VAL G C   1 
ATOM   15308 O O   . VAL G  1 151 ? 128.739 181.957 112.000 1.00 30.17 ? 151 VAL G O   1 
ATOM   15309 C CB  . VAL G  1 151 ? 130.740 180.666 114.339 1.00 30.17 ? 151 VAL G CB  1 
ATOM   15310 C CG1 . VAL G  1 151 ? 129.753 181.607 115.003 1.00 30.17 ? 151 VAL G CG1 1 
ATOM   15311 C CG2 . VAL G  1 151 ? 130.848 179.365 115.107 1.00 30.17 ? 151 VAL G CG2 1 
ATOM   15312 N N   . LEU G  1 152 ? 130.912 182.457 111.728 1.00 32.56 ? 152 LEU G N   1 
ATOM   15313 C CA  . LEU G  1 152 ? 130.633 183.681 110.987 1.00 32.56 ? 152 LEU G CA  1 
ATOM   15314 C C   . LEU G  1 152 ? 129.904 183.374 109.691 1.00 32.56 ? 152 LEU G C   1 
ATOM   15315 O O   . LEU G  1 152 ? 128.945 184.063 109.318 1.00 32.56 ? 152 LEU G O   1 
ATOM   15316 C CB  . LEU G  1 152 ? 131.937 184.419 110.701 1.00 32.56 ? 152 LEU G CB  1 
ATOM   15317 C CG  . LEU G  1 152 ? 132.675 184.987 111.904 1.00 32.56 ? 152 LEU G CG  1 
ATOM   15318 C CD1 . LEU G  1 152 ? 134.040 185.476 111.489 1.00 32.56 ? 152 LEU G CD1 1 
ATOM   15319 C CD2 . LEU G  1 152 ? 131.874 186.097 112.528 1.00 32.56 ? 152 LEU G CD2 1 
ATOM   15320 N N   . LYS G  1 153 ? 130.347 182.331 108.991 0.60 32.76 ? 153 LYS G N   1 
ATOM   15321 C CA  . LYS G  1 153 ? 129.658 181.909 107.781 0.60 32.76 ? 153 LYS G CA  1 
ATOM   15322 C C   . LYS G  1 153 ? 128.204 181.554 108.072 0.60 32.76 ? 153 LYS G C   1 
ATOM   15323 O O   . LYS G  1 153 ? 127.291 182.003 107.368 0.60 32.76 ? 153 LYS G O   1 
ATOM   15324 C CB  . LYS G  1 153 ? 130.396 180.727 107.159 0.60 32.76 ? 153 LYS G CB  1 
ATOM   15325 C CG  . LYS G  1 153 ? 129.903 180.336 105.796 0.60 32.76 ? 153 LYS G CG  1 
ATOM   15326 C CD  . LYS G  1 153 ? 130.950 179.532 105.051 0.60 32.76 ? 153 LYS G CD  1 
ATOM   15327 C CE  . LYS G  1 153 ? 130.397 178.190 104.615 0.60 32.76 ? 153 LYS G CE  1 
ATOM   15328 N NZ  . LYS G  1 153 ? 128.962 178.286 104.240 0.60 32.76 ? 153 LYS G NZ  1 
ATOM   15329 N N   . TRP G  1 154 ? 127.968 180.769 109.127 1.00 32.52 ? 154 TRP G N   1 
ATOM   15330 C CA  . TRP G  1 154 ? 126.599 180.392 109.467 1.00 32.52 ? 154 TRP G CA  1 
ATOM   15331 C C   . TRP G  1 154 ? 125.756 181.613 109.800 1.00 32.52 ? 154 TRP G C   1 
ATOM   15332 O O   . TRP G  1 154 ? 124.597 181.710 109.389 1.00 32.52 ? 154 TRP G O   1 
ATOM   15333 C CB  . TRP G  1 154 ? 126.577 179.414 110.641 1.00 32.52 ? 154 TRP G CB  1 
ATOM   15334 C CG  . TRP G  1 154 ? 125.205 178.854 110.885 1.00 32.52 ? 154 TRP G CG  1 
ATOM   15335 C CD1 . TRP G  1 154 ? 124.709 177.684 110.410 1.00 32.52 ? 154 TRP G CD1 1 
ATOM   15336 C CD2 . TRP G  1 154 ? 124.146 179.458 111.640 1.00 32.52 ? 154 TRP G CD2 1 
ATOM   15337 N NE1 . TRP G  1 154 ? 123.416 177.510 110.824 1.00 32.52 ? 154 TRP G NE1 1 
ATOM   15338 C CE2 . TRP G  1 154 ? 123.045 178.587 111.581 1.00 32.52 ? 154 TRP G CE2 1 
ATOM   15339 C CE3 . TRP G  1 154 ? 124.026 180.646 112.361 1.00 32.52 ? 154 TRP G CE3 1 
ATOM   15340 C CZ2 . TRP G  1 154 ? 121.842 178.868 112.212 1.00 32.52 ? 154 TRP G CZ2 1 
ATOM   15341 C CZ3 . TRP G  1 154 ? 122.834 180.921 112.986 1.00 32.52 ? 154 TRP G CZ3 1 
ATOM   15342 C CH2 . TRP G  1 154 ? 121.755 180.038 112.908 1.00 32.52 ? 154 TRP G CH2 1 
ATOM   15343 N N   . ILE G  1 155 ? 126.317 182.546 110.569 1.00 34.34 ? 155 ILE G N   1 
ATOM   15344 C CA  . ILE G  1 155 ? 125.567 183.729 110.973 1.00 34.34 ? 155 ILE G CA  1 
ATOM   15345 C C   . ILE G  1 155 ? 125.152 184.528 109.750 1.00 34.34 ? 155 ILE G C   1 
ATOM   15346 O O   . ILE G  1 155 ? 123.998 184.949 109.622 1.00 34.34 ? 155 ILE G O   1 
ATOM   15347 C CB  . ILE G  1 155 ? 126.390 184.587 111.950 1.00 34.34 ? 155 ILE G CB  1 
ATOM   15348 C CG1 . ILE G  1 155 ? 126.397 183.960 113.340 1.00 34.34 ? 155 ILE G CG1 1 
ATOM   15349 C CG2 . ILE G  1 155 ? 125.840 185.994 112.020 1.00 34.34 ? 155 ILE G CG2 1 
ATOM   15350 C CD1 . ILE G  1 155 ? 127.360 184.611 114.294 1.00 34.34 ? 155 ILE G CD1 1 
ATOM   15351 N N   . ARG G  1 156 ? 126.086 184.737 108.821 1.00 36.68 ? 156 ARG G N   1 
ATOM   15352 C CA  . ARG G  1 156 ? 125.755 185.522 107.638 1.00 36.68 ? 156 ARG G CA  1 
ATOM   15353 C C   . ARG G  1 156 ? 124.714 184.824 106.774 1.00 36.68 ? 156 ARG G C   1 
ATOM   15354 O O   . ARG G  1 156 ? 123.797 185.474 106.261 1.00 36.68 ? 156 ARG G O   1 
ATOM   15355 C CB  . ARG G  1 156 ? 127.012 185.826 106.835 1.00 36.68 ? 156 ARG G CB  1 
ATOM   15356 C CG  . ARG G  1 156 ? 127.945 186.793 107.525 1.00 36.68 ? 156 ARG G CG  1 
ATOM   15357 C CD  . ARG G  1 156 ? 129.084 187.175 106.614 1.00 36.68 ? 156 ARG G CD  1 
ATOM   15358 N NE  . ARG G  1 156 ? 130.211 187.717 107.353 1.00 36.68 ? 156 ARG G NE  1 
ATOM   15359 C CZ  . ARG G  1 156 ? 131.309 187.030 107.637 1.00 36.68 ? 156 ARG G CZ  1 
ATOM   15360 N NH1 . ARG G  1 156 ? 132.292 187.601 108.315 1.00 36.68 ? 156 ARG G NH1 1 
ATOM   15361 N NH2 . ARG G  1 156 ? 131.423 185.771 107.244 1.00 36.68 ? 156 ARG G NH2 1 
ATOM   15362 N N   . GLU G  1 157 ? 124.820 183.503 106.602 1.00 37.54 ? 157 GLU G N   1 
ATOM   15363 C CA  . GLU G  1 157 ? 123.884 182.834 105.705 1.00 37.54 ? 157 GLU G CA  1 
ATOM   15364 C C   . GLU G  1 157 ? 122.592 182.380 106.373 1.00 37.54 ? 157 GLU G C   1 
ATOM   15365 O O   . GLU G  1 157 ? 121.722 181.849 105.679 1.00 37.54 ? 157 GLU G O   1 
ATOM   15366 C CB  . GLU G  1 157 ? 124.541 181.633 105.019 1.00 37.54 ? 157 GLU G CB  1 
ATOM   15367 C CG  . GLU G  1 157 ? 126.000 181.820 104.671 1.00 37.54 ? 157 GLU G CG  1 
ATOM   15368 C CD  . GLU G  1 157 ? 126.528 180.730 103.761 1.00 37.54 ? 157 GLU G CD  1 
ATOM   15369 O OE1 . GLU G  1 157 ? 125.749 179.823 103.398 1.00 37.54 ? 157 GLU G OE1 1 
ATOM   15370 O OE2 . GLU G  1 157 ? 127.725 180.776 103.411 1.00 37.54 ? 157 GLU G OE2 1 
ATOM   15371 N N   . ASN G  1 158 ? 122.426 182.565 107.678 1.00 36.99 ? 158 ASN G N   1 
ATOM   15372 C CA  . ASN G  1 158 ? 121.218 182.082 108.338 1.00 36.99 ? 158 ASN G CA  1 
ATOM   15373 C C   . ASN G  1 158 ? 120.440 183.144 109.095 1.00 36.99 ? 158 ASN G C   1 
ATOM   15374 O O   . ASN G  1 158 ? 119.240 182.968 109.300 1.00 36.99 ? 158 ASN G O   1 
ATOM   15375 C CB  . ASN G  1 158 ? 121.549 180.945 109.315 1.00 36.99 ? 158 ASN G CB  1 
ATOM   15376 C CG  . ASN G  1 158 ? 121.889 179.657 108.609 1.00 36.99 ? 158 ASN G CG  1 
ATOM   15377 O OD1 . ASN G  1 158 ? 121.027 178.812 108.390 1.00 36.99 ? 158 ASN G OD1 1 
ATOM   15378 N ND2 . ASN G  1 158 ? 123.153 179.494 108.253 1.00 36.99 ? 158 ASN G ND2 1 
ATOM   15379 N N   . ILE G  1 159 ? 121.076 184.224 109.524 1.00 40.08 ? 159 ILE G N   1 
ATOM   15380 C CA  . ILE G  1 159 ? 120.406 185.283 110.263 1.00 40.08 ? 159 ILE G CA  1 
ATOM   15381 C C   . ILE G  1 159 ? 120.329 186.484 109.332 1.00 40.08 ? 159 ILE G C   1 
ATOM   15382 O O   . ILE G  1 159 ? 121.341 187.123 109.035 1.00 40.08 ? 159 ILE G O   1 
ATOM   15383 C CB  . ILE G  1 159 ? 121.129 185.607 111.571 1.00 40.08 ? 159 ILE G CB  1 
ATOM   15384 C CG1 . ILE G  1 159 ? 121.096 184.388 112.490 1.00 40.08 ? 159 ILE G CG1 1 
ATOM   15385 C CG2 . ILE G  1 159 ? 120.501 186.812 112.236 1.00 40.08 ? 159 ILE G CG2 1 
ATOM   15386 C CD1 . ILE G  1 159 ? 121.899 184.536 113.734 1.00 40.08 ? 159 ILE G CD1 1 
ATOM   15387 N N   . SER G  1 160 ? 119.118 186.789 108.862 1.00 44.74 ? 160 SER G N   1 
ATOM   15388 C CA  . SER G  1 160 ? 118.948 187.848 107.873 1.00 44.74 ? 160 SER G CA  1 
ATOM   15389 C C   . SER G  1 160 ? 119.285 189.218 108.441 1.00 44.74 ? 160 SER G C   1 
ATOM   15390 O O   . SER G  1 160 ? 119.725 190.104 107.702 1.00 44.74 ? 160 SER G O   1 
ATOM   15391 C CB  . SER G  1 160 ? 117.520 187.834 107.333 1.00 44.74 ? 160 SER G CB  1 
ATOM   15392 O OG  . SER G  1 160 ? 116.590 188.129 108.357 1.00 44.74 ? 160 SER G OG  1 
ATOM   15393 N N   . GLU G  1 161 ? 119.089 189.415 109.738 0.95 45.22 ? 161 GLU G N   1 
ATOM   15394 C CA  . GLU G  1 161 ? 119.344 190.696 110.379 0.95 45.22 ? 161 GLU G CA  1 
ATOM   15395 C C   . GLU G  1 161 ? 120.725 190.777 111.008 0.95 45.22 ? 161 GLU G C   1 
ATOM   15396 O O   . GLU G  1 161 ? 120.915 191.548 111.953 0.95 45.22 ? 161 GLU G O   1 
ATOM   15397 C CB  . GLU G  1 161 ? 118.278 190.968 111.440 0.95 45.22 ? 161 GLU G CB  1 
ATOM   15398 C CG  . GLU G  1 161 ? 116.849 190.816 110.943 0.95 45.22 ? 161 GLU G CG  1 
ATOM   15399 C CD  . GLU G  1 161 ? 116.311 189.408 111.126 0.95 45.22 ? 161 GLU G CD  1 
ATOM   15400 O OE1 . GLU G  1 161 ? 117.122 188.479 111.313 0.95 45.22 ? 161 GLU G OE1 1 
ATOM   15401 O OE2 . GLU G  1 161 ? 115.075 189.231 111.083 0.95 45.22 ? 161 GLU G OE2 1 
ATOM   15402 N N   . TRP G  1 162 ? 121.694 190.011 110.501 1.00 42.14 ? 162 TRP G N   1 
ATOM   15403 C CA  . TRP G  1 162 ? 122.957 189.856 111.213 1.00 42.14 ? 162 TRP G CA  1 
ATOM   15404 C C   . TRP G  1 162 ? 123.735 191.160 111.297 1.00 42.14 ? 162 TRP G C   1 
ATOM   15405 O O   . TRP G  1 162 ? 124.579 191.315 112.183 1.00 42.14 ? 162 TRP G O   1 
ATOM   15406 C CB  . TRP G  1 162 ? 123.802 188.767 110.556 1.00 42.14 ? 162 TRP G CB  1 
ATOM   15407 C CG  . TRP G  1 162 ? 124.328 189.085 109.190 1.00 42.14 ? 162 TRP G CG  1 
ATOM   15408 C CD1 . TRP G  1 162 ? 123.809 188.677 108.001 1.00 42.14 ? 162 TRP G CD1 1 
ATOM   15409 C CD2 . TRP G  1 162 ? 125.502 189.837 108.878 1.00 42.14 ? 162 TRP G CD2 1 
ATOM   15410 N NE1 . TRP G  1 162 ? 124.576 189.142 106.967 1.00 42.14 ? 162 TRP G NE1 1 
ATOM   15411 C CE2 . TRP G  1 162 ? 125.623 189.858 107.479 1.00 42.14 ? 162 TRP G CE2 1 
ATOM   15412 C CE3 . TRP G  1 162 ? 126.461 190.501 109.644 1.00 42.14 ? 162 TRP G CE3 1 
ATOM   15413 C CZ2 . TRP G  1 162 ? 126.660 190.513 106.831 1.00 42.14 ? 162 TRP G CZ2 1 
ATOM   15414 C CZ3 . TRP G  1 162 ? 127.484 191.152 109.001 1.00 42.14 ? 162 TRP G CZ3 1 
ATOM   15415 C CH2 . TRP G  1 162 ? 127.578 191.153 107.610 1.00 42.14 ? 162 TRP G CH2 1 
ATOM   15416 N N   . ARG G  1 163 ? 123.470 192.105 110.398 1.00 44.31 ? 163 ARG G N   1 
ATOM   15417 C CA  . ARG G  1 163 ? 124.183 193.376 110.449 1.00 44.31 ? 163 ARG G CA  1 
ATOM   15418 C C   . ARG G  1 163 ? 123.709 194.256 111.595 1.00 44.31 ? 163 ARG G C   1 
ATOM   15419 O O   . ARG G  1 163 ? 124.440 195.160 112.008 1.00 44.31 ? 163 ARG G O   1 
ATOM   15420 C CB  . ARG G  1 163 ? 124.034 194.115 109.124 1.00 44.31 ? 163 ARG G CB  1 
ATOM   15421 C CG  . ARG G  1 163 ? 124.735 193.444 107.977 1.00 44.31 ? 163 ARG G CG  1 
ATOM   15422 C CD  . ARG G  1 163 ? 124.325 194.053 106.656 1.00 44.31 ? 163 ARG G CD  1 
ATOM   15423 N NE  . ARG G  1 163 ? 125.070 193.479 105.543 1.00 44.31 ? 163 ARG G NE  1 
ATOM   15424 C CZ  . ARG G  1 163 ? 124.646 192.459 104.809 1.00 44.31 ? 163 ARG G CZ  1 
ATOM   15425 N NH1 . ARG G  1 163 ? 125.392 192.003 103.814 1.00 44.31 ? 163 ARG G NH1 1 
ATOM   15426 N NH2 . ARG G  1 163 ? 123.477 191.892 105.067 1.00 44.31 ? 163 ARG G NH2 1 
ATOM   15427 N N   . ASN G  1 164 ? 122.509 194.019 112.114 0.94 46.36 ? 164 ASN G N   1 
ATOM   15428 C CA  . ASN G  1 164 ? 121.992 194.764 113.250 0.94 46.36 ? 164 ASN G CA  1 
ATOM   15429 C C   . ASN G  1 164 ? 121.915 193.932 114.519 0.94 46.36 ? 164 ASN G C   1 
ATOM   15430 O O   . ASN G  1 164 ? 121.248 194.343 115.472 0.94 46.36 ? 164 ASN G O   1 
ATOM   15431 C CB  . ASN G  1 164 ? 120.608 195.332 112.924 0.94 46.36 ? 164 ASN G CB  1 
ATOM   15432 C CG  . ASN G  1 164 ? 120.615 196.210 111.696 0.94 46.36 ? 164 ASN G CG  1 
ATOM   15433 O OD1 . ASN G  1 164 ? 120.148 195.811 110.631 0.94 46.36 ? 164 ASN G OD1 1 
ATOM   15434 N ND2 . ASN G  1 164 ? 121.152 197.413 111.836 0.94 46.36 ? 164 ASN G ND2 1 
ATOM   15435 N N   . CYS G  1 165 ? 122.572 192.777 114.558 1.00 44.60 ? 165 CYS G N   1 
ATOM   15436 C CA  . CYS G  1 165 ? 122.477 191.898 115.708 1.00 44.60 ? 165 CYS G CA  1 
ATOM   15437 C C   . CYS G  1 165 ? 123.456 192.328 116.799 1.00 44.60 ? 165 CYS G C   1 
ATOM   15438 O O   . CYS G  1 165 ? 124.344 193.155 116.592 1.00 44.60 ? 165 CYS G O   1 
ATOM   15439 C CB  . CYS G  1 165 ? 122.746 190.454 115.295 1.00 44.60 ? 165 CYS G CB  1 
ATOM   15440 S SG  . CYS G  1 165 ? 124.487 190.063 115.070 1.00 44.60 ? 165 CYS G SG  1 
ATOM   15441 N N   . THR G  1 166 ? 123.274 191.752 117.981 1.00 43.67 ? 166 THR G N   1 
ATOM   15442 C CA  . THR G  1 166 ? 124.194 191.922 119.093 1.00 43.67 ? 166 THR G CA  1 
ATOM   15443 C C   . THR G  1 166 ? 124.760 190.567 119.489 1.00 43.67 ? 166 THR G C   1 
ATOM   15444 O O   . THR G  1 166 ? 124.001 189.639 119.779 1.00 43.67 ? 166 THR G O   1 
ATOM   15445 C CB  . THR G  1 166 ? 123.498 192.562 120.294 1.00 43.67 ? 166 THR G CB  1 
ATOM   15446 O OG1 . THR G  1 166 ? 122.662 193.634 119.847 1.00 43.67 ? 166 THR G OG1 1 
ATOM   15447 C CG2 . THR G  1 166 ? 124.520 193.095 121.275 1.00 43.67 ? 166 THR G CG2 1 
ATOM   15448 N N   . ILE G  1 167 ? 126.078 190.459 119.513 1.00 40.86 ? 167 ILE G N   1 
ATOM   15449 C CA  . ILE G  1 167 ? 126.746 189.251 119.982 1.00 40.86 ? 167 ILE G CA  1 
ATOM   15450 C C   . ILE G  1 167 ? 126.892 189.343 121.492 1.00 40.86 ? 167 ILE G C   1 
ATOM   15451 O O   . ILE G  1 167 ? 127.426 190.322 122.008 1.00 40.86 ? 167 ILE G O   1 
ATOM   15452 C CB  . ILE G  1 167 ? 128.114 189.077 119.304 1.00 40.86 ? 167 ILE G CB  1 
ATOM   15453 C CG1 . ILE G  1 167 ? 127.988 189.260 117.794 1.00 40.86 ? 167 ILE G CG1 1 
ATOM   15454 C CG2 . ILE G  1 167 ? 128.692 187.716 119.629 1.00 40.86 ? 167 ILE G CG2 1 
ATOM   15455 C CD1 . ILE G  1 167 ? 127.020 188.314 117.143 1.00 40.86 ? 167 ILE G CD1 1 
ATOM   15456 N N   . VAL G  1 168 ? 126.429 188.322 122.203 1.00 40.69 ? 168 VAL G N   1 
ATOM   15457 C CA  . VAL G  1 168 ? 126.312 188.364 123.654 1.00 40.69 ? 168 VAL G CA  1 
ATOM   15458 C C   . VAL G  1 168 ? 127.150 187.250 124.262 1.00 40.69 ? 168 VAL G C   1 
ATOM   15459 O O   . VAL G  1 168 ? 127.071 186.088 123.836 1.00 40.69 ? 168 VAL G O   1 
ATOM   15460 C CB  . VAL G  1 168 ? 124.848 188.252 124.110 1.00 40.69 ? 168 VAL G CB  1 
ATOM   15461 C CG1 . VAL G  1 168 ? 124.748 188.499 125.596 1.00 40.69 ? 168 VAL G CG1 1 
ATOM   15462 C CG2 . VAL G  1 168 ? 123.984 189.231 123.346 1.00 40.69 ? 168 VAL G CG2 1 
ATOM   15463 N N   . SER G  1 169 ? 127.946 187.610 125.244 1.00 42.66 ? 169 SER G N   1 
ATOM   15464 C CA  . SER G  1 169 ? 128.627 186.615 126.056 1.00 42.66 ? 169 SER G CA  1 
ATOM   15465 C C   . SER G  1 169 ? 127.718 186.181 127.199 1.00 42.66 ? 169 SER G C   1 
ATOM   15466 O O   . SER G  1 169 ? 127.109 187.030 127.852 1.00 42.66 ? 169 SER G O   1 
ATOM   15467 C CB  . SER G  1 169 ? 129.930 187.168 126.606 1.00 42.66 ? 169 SER G CB  1 
ATOM   15468 O OG  . SER G  1 169 ? 130.744 186.132 127.112 1.00 42.66 ? 169 SER G OG  1 
ATOM   15469 N N   . PRO G  1 170 ? 127.575 184.878 127.450 1.00 43.00 ? 170 PRO G N   1 
ATOM   15470 C CA  . PRO G  1 170 ? 126.797 184.433 128.612 1.00 43.00 ? 170 PRO G CA  1 
ATOM   15471 C C   . PRO G  1 170 ? 127.434 184.791 129.940 1.00 43.00 ? 170 PRO G C   1 
ATOM   15472 O O   . PRO G  1 170 ? 126.719 184.878 130.943 1.00 43.00 ? 170 PRO G O   1 
ATOM   15473 C CB  . PRO G  1 170 ? 126.724 182.912 128.428 1.00 43.00 ? 170 PRO G CB  1 
ATOM   15474 C CG  . PRO G  1 170 ? 127.137 182.666 127.017 1.00 43.00 ? 170 PRO G CG  1 
ATOM   15475 C CD  . PRO G  1 170 ? 128.098 183.743 126.680 1.00 43.00 ? 170 PRO G CD  1 
ATOM   15476 N N   . ASP G  1 171 ? 128.744 185.005 129.979 1.00 45.95 ? 171 ASP G N   1 
ATOM   15477 C CA  . ASP G  1 171 ? 129.450 185.300 131.214 1.00 45.95 ? 171 ASP G CA  1 
ATOM   15478 C C   . ASP G  1 171 ? 130.624 186.218 130.899 1.00 45.95 ? 171 ASP G C   1 
ATOM   15479 O O   . ASP G  1 171 ? 130.919 186.510 129.737 1.00 45.95 ? 171 ASP G O   1 
ATOM   15480 C CB  . ASP G  1 171 ? 129.905 184.013 131.905 1.00 45.95 ? 171 ASP G CB  1 
ATOM   15481 C CG  . ASP G  1 171 ? 130.744 183.128 131.004 1.00 45.95 ? 171 ASP G CG  1 
ATOM   15482 O OD1 . ASP G  1 171 ? 131.101 183.566 129.891 1.00 45.95 ? 171 ASP G OD1 1 
ATOM   15483 O OD2 . ASP G  1 171 ? 131.053 181.990 131.410 1.00 45.95 ? 171 ASP G OD2 1 
ATOM   15484 N N   . ALA G  1 172 ? 131.300 186.675 131.952 1.00 45.96 ? 172 ALA G N   1 
ATOM   15485 C CA  . ALA G  1 172 ? 132.458 187.539 131.759 1.00 45.96 ? 172 ALA G CA  1 
ATOM   15486 C C   . ALA G  1 172 ? 133.624 186.771 131.152 1.00 45.96 ? 172 ALA G C   1 
ATOM   15487 O O   . ALA G  1 172 ? 134.498 187.364 130.510 1.00 45.96 ? 172 ALA G O   1 
ATOM   15488 C CB  . ALA G  1 172 ? 132.863 188.177 133.086 1.00 45.96 ? 172 ALA G CB  1 
ATOM   15489 N N   . GLY G  1 173 ? 133.655 185.453 131.339 1.00 44.19 ? 173 GLY G N   1 
ATOM   15490 C CA  . GLY G  1 173 ? 134.780 184.669 130.863 1.00 44.19 ? 173 GLY G CA  1 
ATOM   15491 C C   . GLY G  1 173 ? 134.898 184.612 129.355 1.00 44.19 ? 173 GLY G C   1 
ATOM   15492 O O   . GLY G  1 173 ? 136.008 184.638 128.817 1.00 44.19 ? 173 GLY G O   1 
ATOM   15493 N N   . GLY G  1 174 ? 133.775 184.521 128.653 1.00 42.67 ? 174 GLY G N   1 
ATOM   15494 C CA  . GLY G  1 174 ? 133.800 184.377 127.212 1.00 42.67 ? 174 GLY G CA  1 
ATOM   15495 C C   . GLY G  1 174 ? 133.825 185.655 126.412 1.00 42.67 ? 174 GLY G C   1 
ATOM   15496 O O   . GLY G  1 174 ? 133.809 185.596 125.180 1.00 42.67 ? 174 GLY G O   1 
ATOM   15497 N N   . ALA G  1 175 ? 133.893 186.809 127.081 1.00 40.90 ? 175 ALA G N   1 
ATOM   15498 C CA  . ALA G  1 175 ? 133.764 188.094 126.401 1.00 40.90 ? 175 ALA G CA  1 
ATOM   15499 C C   . ALA G  1 175 ? 134.742 188.218 125.244 1.00 40.90 ? 175 ALA G C   1 
ATOM   15500 O O   . ALA G  1 175 ? 134.364 188.633 124.142 1.00 40.90 ? 175 ALA G O   1 
ATOM   15501 C CB  . ALA G  1 175 ? 133.966 189.233 127.399 1.00 40.90 ? 175 ALA G CB  1 
ATOM   15502 N N   . LYS G  1 176 ? 136.005 187.851 125.474 0.80 38.00 ? 176 LYS G N   1 
ATOM   15503 C CA  . LYS G  1 176 ? 137.002 187.884 124.410 0.80 38.00 ? 176 LYS G CA  1 
ATOM   15504 C C   . LYS G  1 176 ? 136.447 187.275 123.133 0.80 38.00 ? 176 LYS G C   1 
ATOM   15505 O O   . LYS G  1 176 ? 136.381 187.934 122.087 0.80 38.00 ? 176 LYS G O   1 
ATOM   15506 C CB  . LYS G  1 176 ? 138.267 187.148 124.850 0.80 38.00 ? 176 LYS G CB  1 
ATOM   15507 C CG  . LYS G  1 176 ? 139.443 187.351 123.918 0.80 38.00 ? 176 LYS G CG  1 
ATOM   15508 C CD  . LYS G  1 176 ? 140.759 187.326 124.666 0.80 38.00 ? 176 LYS G CD  1 
ATOM   15509 C CE  . LYS G  1 176 ? 141.839 186.648 123.843 0.80 38.00 ? 176 LYS G CE  1 
ATOM   15510 N NZ  . LYS G  1 176 ? 142.797 185.895 124.693 0.80 38.00 ? 176 LYS G NZ  1 
ATOM   15511 N N   . ARG G  1 177 ? 135.969 186.033 123.226 0.70 37.12 ? 177 ARG G N   1 
ATOM   15512 C CA  . ARG G  1 177 ? 135.438 185.352 122.055 0.70 37.12 ? 177 ARG G CA  1 
ATOM   15513 C C   . ARG G  1 177 ? 134.384 186.203 121.361 0.70 37.12 ? 177 ARG G C   1 
ATOM   15514 O O   . ARG G  1 177 ? 134.499 186.496 120.164 0.70 37.12 ? 177 ARG G O   1 
ATOM   15515 C CB  . ARG G  1 177 ? 134.874 183.995 122.473 0.70 37.12 ? 177 ARG G CB  1 
ATOM   15516 C CG  . ARG G  1 177 ? 134.004 183.314 121.448 0.70 37.12 ? 177 ARG G CG  1 
ATOM   15517 C CD  . ARG G  1 177 ? 133.532 181.975 121.980 0.70 37.12 ? 177 ARG G CD  1 
ATOM   15518 N NE  . ARG G  1 177 ? 134.656 181.103 122.297 0.70 37.12 ? 177 ARG G NE  1 
ATOM   15519 C CZ  . ARG G  1 177 ? 134.956 180.691 123.523 0.70 37.12 ? 177 ARG G CZ  1 
ATOM   15520 N NH1 . ARG G  1 177 ? 136.002 179.901 123.718 0.70 37.12 ? 177 ARG G NH1 1 
ATOM   15521 N NH2 . ARG G  1 177 ? 134.220 181.080 124.553 0.70 37.12 ? 177 ARG G NH2 1 
ATOM   15522 N N   . VAL G  1 178 ? 133.392 186.686 122.113 1.00 38.62 ? 178 VAL G N   1 
ATOM   15523 C CA  . VAL G  1 178 ? 132.315 187.406 121.449 1.00 38.62 ? 178 VAL G CA  1 
ATOM   15524 C C   . VAL G  1 178 ? 132.850 188.687 120.827 1.00 38.62 ? 178 VAL G C   1 
ATOM   15525 O O   . VAL G  1 178 ? 132.478 189.041 119.702 1.00 38.62 ? 178 VAL G O   1 
ATOM   15526 C CB  . VAL G  1 178 ? 131.125 187.659 122.399 1.00 38.62 ? 178 VAL G CB  1 
ATOM   15527 C CG1 . VAL G  1 178 ? 130.776 186.396 123.153 1.00 38.62 ? 178 VAL G CG1 1 
ATOM   15528 C CG2 . VAL G  1 178 ? 131.372 188.817 123.339 1.00 38.62 ? 178 VAL G CG2 1 
ATOM   15529 N N   . THR G  1 179 ? 133.801 189.347 121.497 1.00 39.34 ? 179 THR G N   1 
ATOM   15530 C CA  . THR G  1 179 ? 134.360 190.559 120.913 1.00 39.34 ? 179 THR G CA  1 
ATOM   15531 C C   . THR G  1 179 ? 135.006 190.245 119.578 1.00 39.34 ? 179 THR G C   1 
ATOM   15532 O O   . THR G  1 179 ? 134.761 190.946 118.588 1.00 39.34 ? 179 THR G O   1 
ATOM   15533 C CB  . THR G  1 179 ? 135.367 191.208 121.859 1.00 39.34 ? 179 THR G CB  1 
ATOM   15534 O OG1 . THR G  1 179 ? 136.336 190.241 122.273 1.00 39.34 ? 179 THR G OG1 1 
ATOM   15535 C CG2 . THR G  1 179 ? 134.666 191.765 123.076 1.00 39.34 ? 179 THR G CG2 1 
ATOM   15536 N N   . SER G  1 180 ? 135.761 189.147 119.514 1.00 37.91 ? 180 SER G N   1 
ATOM   15537 C CA  . SER G  1 180 ? 136.337 188.739 118.243 1.00 37.91 ? 180 SER G CA  1 
ATOM   15538 C C   . SER G  1 180 ? 135.254 188.647 117.182 1.00 37.91 ? 180 SER G C   1 
ATOM   15539 O O   . SER G  1 180 ? 135.342 189.295 116.134 1.00 37.91 ? 180 SER G O   1 
ATOM   15540 C CB  . SER G  1 180 ? 137.068 187.408 118.403 1.00 37.91 ? 180 SER G CB  1 
ATOM   15541 O OG  . SER G  1 180 ? 137.498 186.911 117.150 1.00 37.91 ? 180 SER G OG  1 
ATOM   15542 N N   . ILE G  1 181 ? 134.169 187.934 117.487 1.00 38.07 ? 181 ILE G N   1 
ATOM   15543 C CA  . ILE G  1 181 ? 133.095 187.795 116.513 1.00 38.07 ? 181 ILE G CA  1 
ATOM   15544 C C   . ILE G  1 181 ? 132.499 189.154 116.199 1.00 38.07 ? 181 ILE G C   1 
ATOM   15545 O O   . ILE G  1 181 ? 132.283 189.498 115.031 1.00 38.07 ? 181 ILE G O   1 
ATOM   15546 C CB  . ILE G  1 181 ? 132.034 186.804 117.023 1.00 38.07 ? 181 ILE G CB  1 
ATOM   15547 C CG1 . ILE G  1 181 ? 132.669 185.432 117.229 1.00 38.07 ? 181 ILE G CG1 1 
ATOM   15548 C CG2 . ILE G  1 181 ? 130.853 186.741 116.072 1.00 38.07 ? 181 ILE G CG2 1 
ATOM   15549 C CD1 . ILE G  1 181 ? 131.697 184.295 117.198 1.00 38.07 ? 181 ILE G CD1 1 
ATOM   15550 N N   . ALA G  1 182 ? 132.279 189.968 117.231 1.00 40.01 ? 182 ALA G N   1 
ATOM   15551 C CA  . ALA G  1 182 ? 131.702 191.285 117.009 1.00 40.01 ? 182 ALA G CA  1 
ATOM   15552 C C   . ALA G  1 182 ? 132.607 192.124 116.123 1.00 40.01 ? 182 ALA G C   1 
ATOM   15553 O O   . ALA G  1 182 ? 132.128 192.940 115.328 1.00 40.01 ? 182 ALA G O   1 
ATOM   15554 C CB  . ALA G  1 182 ? 131.451 191.982 118.343 1.00 40.01 ? 182 ALA G CB  1 
ATOM   15555 N N   . ASP G  1 183 ? 133.921 191.921 116.228 1.00 40.52 ? 183 ASP G N   1 
ATOM   15556 C CA  . ASP G  1 183 ? 134.830 192.658 115.365 1.00 40.52 ? 183 ASP G CA  1 
ATOM   15557 C C   . ASP G  1 183 ? 134.724 192.192 113.921 1.00 40.52 ? 183 ASP G C   1 
ATOM   15558 O O   . ASP G  1 183 ? 134.805 193.010 113.001 1.00 40.52 ? 183 ASP G O   1 
ATOM   15559 C CB  . ASP G  1 183 ? 136.264 192.516 115.870 1.00 40.52 ? 183 ASP G CB  1 
ATOM   15560 C CG  . ASP G  1 183 ? 136.691 193.680 116.739 1.00 40.52 ? 183 ASP G CG  1 
ATOM   15561 O OD1 . ASP G  1 183 ? 136.379 194.834 116.380 1.00 40.52 ? 183 ASP G OD1 1 
ATOM   15562 O OD2 . ASP G  1 183 ? 137.338 193.442 117.780 1.00 40.52 ? 183 ASP G OD2 1 
ATOM   15563 N N   . ARG G  1 184 ? 134.531 190.894 113.699 0.40 37.67 ? 184 ARG G N   1 
ATOM   15564 C CA  . ARG G  1 184 ? 134.516 190.373 112.343 0.40 37.67 ? 184 ARG G CA  1 
ATOM   15565 C C   . ARG G  1 184 ? 133.202 190.636 111.629 0.40 37.67 ? 184 ARG G C   1 
ATOM   15566 O O   . ARG G  1 184 ? 133.165 190.598 110.397 0.40 37.67 ? 184 ARG G O   1 
ATOM   15567 C CB  . ARG G  1 184 ? 134.805 188.875 112.360 0.40 37.67 ? 184 ARG G CB  1 
ATOM   15568 C CG  . ARG G  1 184 ? 136.034 188.502 113.155 0.40 37.67 ? 184 ARG G CG  1 
ATOM   15569 C CD  . ARG G  1 184 ? 137.316 188.750 112.392 0.40 37.67 ? 184 ARG G CD  1 
ATOM   15570 N NE  . ARG G  1 184 ? 137.106 188.774 110.951 0.40 37.67 ? 184 ARG G NE  1 
ATOM   15571 C CZ  . ARG G  1 184 ? 137.453 187.783 110.138 0.40 37.67 ? 184 ARG G CZ  1 
ATOM   15572 N NH1 . ARG G  1 184 ? 137.229 187.880 108.836 0.40 37.67 ? 184 ARG G NH1 1 
ATOM   15573 N NH2 . ARG G  1 184 ? 138.028 186.694 110.628 0.40 37.67 ? 184 ARG G NH2 1 
ATOM   15574 N N   . LEU G  1 185 ? 132.129 190.909 112.368 1.00 39.62 ? 185 LEU G N   1 
ATOM   15575 C CA  . LEU G  1 185 ? 130.833 191.205 111.787 1.00 39.62 ? 185 LEU G CA  1 
ATOM   15576 C C   . LEU G  1 185 ? 130.487 192.681 111.791 1.00 39.62 ? 185 LEU G C   1 
ATOM   15577 O O   . LEU G  1 185 ? 129.545 193.072 111.097 1.00 39.62 ? 185 LEU G O   1 
ATOM   15578 C CB  . LEU G  1 185 ? 129.724 190.449 112.534 1.00 39.62 ? 185 LEU G CB  1 
ATOM   15579 C CG  . LEU G  1 185 ? 129.610 188.940 112.333 1.00 39.62 ? 185 LEU G CG  1 
ATOM   15580 C CD1 . LEU G  1 185 ? 128.592 188.372 113.295 1.00 39.62 ? 185 LEU G CD1 1 
ATOM   15581 C CD2 . LEU G  1 185 ? 129.239 188.600 110.908 1.00 39.62 ? 185 LEU G CD2 1 
ATOM   15582 N N   . ASN G  1 186 ? 131.212 193.506 112.549 1.00 42.33 ? 186 ASN G N   1 
ATOM   15583 C CA  . ASN G  1 186 ? 130.904 194.921 112.736 1.00 42.33 ? 186 ASN G CA  1 
ATOM   15584 C C   . ASN G  1 186 ? 129.496 195.097 113.313 1.00 42.33 ? 186 ASN G C   1 
ATOM   15585 O O   . ASN G  1 186 ? 128.608 195.704 112.715 1.00 42.33 ? 186 ASN G O   1 
ATOM   15586 C CB  . ASN G  1 186 ? 131.069 195.699 111.428 1.00 42.33 ? 186 ASN G CB  1 
ATOM   15587 C CG  . ASN G  1 186 ? 131.625 197.087 111.646 1.00 42.33 ? 186 ASN G CG  1 
ATOM   15588 O OD1 . ASN G  1 186 ? 132.642 197.260 112.315 1.00 42.33 ? 186 ASN G OD1 1 
ATOM   15589 N ND2 . ASN G  1 186 ? 130.958 198.086 111.085 1.00 42.33 ? 186 ASN G ND2 1 
ATOM   15590 N N   . VAL G  1 187 ? 129.322 194.536 114.509 1.00 42.17 ? 187 VAL G N   1 
ATOM   15591 C CA  . VAL G  1 187 ? 128.071 194.613 115.250 1.00 42.17 ? 187 VAL G CA  1 
ATOM   15592 C C   . VAL G  1 187 ? 128.390 194.909 116.708 1.00 42.17 ? 187 VAL G C   1 
ATOM   15593 O O   . VAL G  1 187 ? 129.546 194.907 117.130 1.00 42.17 ? 187 VAL G O   1 
ATOM   15594 C CB  . VAL G  1 187 ? 127.235 193.321 115.135 1.00 42.17 ? 187 VAL G CB  1 
ATOM   15595 C CG1 . VAL G  1 187 ? 126.789 193.098 113.713 1.00 42.17 ? 187 VAL G CG1 1 
ATOM   15596 C CG2 . VAL G  1 187 ? 128.030 192.135 115.635 1.00 42.17 ? 187 VAL G CG2 1 
ATOM   15597 N N   . ASP G  1 188 ? 127.342 195.178 117.478 0.90 46.22 ? 188 ASP G N   1 
ATOM   15598 C CA  . ASP G  1 188 ? 127.512 195.436 118.896 0.90 46.22 ? 188 ASP G CA  1 
ATOM   15599 C C   . ASP G  1 188 ? 127.752 194.135 119.653 0.90 46.22 ? 188 ASP G C   1 
ATOM   15600 O O   . ASP G  1 188 ? 127.385 193.045 119.206 0.90 46.22 ? 188 ASP G O   1 
ATOM   15601 C CB  . ASP G  1 188 ? 126.285 196.148 119.457 0.90 46.22 ? 188 ASP G CB  1 
ATOM   15602 C CG  . ASP G  1 188 ? 126.295 197.632 119.169 0.90 46.22 ? 188 ASP G CG  1 
ATOM   15603 O OD1 . ASP G  1 188 ? 127.373 198.252 119.285 0.90 46.22 ? 188 ASP G OD1 1 
ATOM   15604 O OD2 . ASP G  1 188 ? 125.227 198.181 118.826 0.90 46.22 ? 188 ASP G OD2 1 
ATOM   15605 N N   . PHE G  1 189 ? 128.388 194.254 120.816 1.00 47.04 ? 189 PHE G N   1 
ATOM   15606 C CA  . PHE G  1 189 ? 128.602 193.112 121.692 1.00 47.04 ? 189 PHE G CA  1 
ATOM   15607 C C   . PHE G  1 189 ? 128.176 193.475 123.104 1.00 47.04 ? 189 PHE G C   1 
ATOM   15608 O O   . PHE G  1 189 ? 128.486 194.566 123.593 1.00 47.04 ? 189 PHE G O   1 
ATOM   15609 C CB  . PHE G  1 189 ? 130.057 192.634 121.650 1.00 47.04 ? 189 PHE G CB  1 
ATOM   15610 C CG  . PHE G  1 189 ? 130.995 193.427 122.500 1.00 47.04 ? 189 PHE G CG  1 
ATOM   15611 C CD1 . PHE G  1 189 ? 131.608 194.559 121.998 1.00 47.04 ? 189 PHE G CD1 1 
ATOM   15612 C CD2 . PHE G  1 189 ? 131.297 193.026 123.786 1.00 47.04 ? 189 PHE G CD2 1 
ATOM   15613 C CE1 . PHE G  1 189 ? 132.481 195.284 122.769 1.00 47.04 ? 189 PHE G CE1 1 
ATOM   15614 C CE2 . PHE G  1 189 ? 132.170 193.753 124.561 1.00 47.04 ? 189 PHE G CE2 1 
ATOM   15615 C CZ  . PHE G  1 189 ? 132.764 194.882 124.053 1.00 47.04 ? 189 PHE G CZ  1 
ATOM   15616 N N   . ALA G  1 190 ? 127.462 192.560 123.740 1.00 46.98 ? 190 ALA G N   1 
ATOM   15617 C CA  . ALA G  1 190 ? 126.925 192.713 125.079 1.00 46.98 ? 190 ALA G CA  1 
ATOM   15618 C C   . ALA G  1 190 ? 127.491 191.646 126.003 1.00 46.98 ? 190 ALA G C   1 
ATOM   15619 O O   . ALA G  1 190 ? 127.861 190.549 125.574 1.00 46.98 ? 190 ALA G O   1 
ATOM   15620 C CB  . ALA G  1 190 ? 125.400 192.622 125.060 1.00 46.98 ? 190 ALA G CB  1 
ATOM   15621 N N   . LEU G  1 191 ? 127.554 191.980 127.283 1.00 50.18 ? 191 LEU G N   1 
ATOM   15622 C CA  . LEU G  1 191 ? 127.951 191.038 128.314 1.00 50.18 ? 191 LEU G CA  1 
ATOM   15623 C C   . LEU G  1 191 ? 126.798 190.813 129.282 1.00 50.18 ? 191 LEU G C   1 
ATOM   15624 O O   . LEU G  1 191 ? 125.923 191.661 129.463 1.00 50.18 ? 191 LEU G O   1 
ATOM   15625 C CB  . LEU G  1 191 ? 129.192 191.527 129.062 1.00 50.18 ? 191 LEU G CB  1 
ATOM   15626 C CG  . LEU G  1 191 ? 130.535 191.128 128.455 1.00 50.18 ? 191 LEU G CG  1 
ATOM   15627 C CD1 . LEU G  1 191 ? 130.839 191.960 127.228 1.00 50.18 ? 191 LEU G CD1 1 
ATOM   15628 C CD2 . LEU G  1 191 ? 131.642 191.257 129.480 1.00 50.18 ? 191 LEU G CD2 1 
ATOM   15629 N N   . ILE G  1 192 ? 126.802 189.631 129.889 1.00 50.82 ? 192 ILE G N   1 
ATOM   15630 C CA  . ILE G  1 192 ? 125.823 189.255 130.898 1.00 50.82 ? 192 ILE G CA  1 
ATOM   15631 C C   . ILE G  1 192 ? 126.574 188.579 132.031 1.00 50.82 ? 192 ILE G C   1 
ATOM   15632 O O   . ILE G  1 192 ? 127.374 187.670 131.790 1.00 50.82 ? 192 ILE G O   1 
ATOM   15633 C CB  . ILE G  1 192 ? 124.749 188.317 130.318 1.00 50.82 ? 192 ILE G CB  1 
ATOM   15634 C CG1 . ILE G  1 192 ? 123.759 189.092 129.455 1.00 50.82 ? 192 ILE G CG1 1 
ATOM   15635 C CG2 . ILE G  1 192 ? 124.020 187.598 131.427 1.00 50.82 ? 192 ILE G CG2 1 
ATOM   15636 C CD1 . ILE G  1 192 ? 122.576 188.271 129.014 1.00 50.82 ? 192 ILE G CD1 1 
ATOM   15637 N N   . HIS G  1 193 ? 126.355 189.048 133.265 1.00 54.88 ? 193 HIS G N   1 
ATOM   15638 C CA  . HIS G  1 193 ? 126.998 188.414 134.448 1.00 54.88 ? 193 HIS G CA  1 
ATOM   15639 C C   . HIS G  1 193 ? 125.986 188.319 135.592 1.00 54.88 ? 193 HIS G C   1 
ATOM   15640 O O   . HIS G  1 193 ? 125.120 189.193 135.671 1.00 54.88 ? 193 HIS G O   1 
ATOM   15641 C CB  . HIS G  1 193 ? 128.281 189.159 134.860 1.00 54.88 ? 193 HIS G CB  1 
ATOM   15642 C CG  . HIS G  1 193 ? 128.482 190.471 134.179 1.00 54.88 ? 193 HIS G CG  1 
ATOM   15643 N ND1 . HIS G  1 193 ? 129.078 190.579 132.936 1.00 54.88 ? 193 HIS G ND1 1 
ATOM   15644 C CD2 . HIS G  1 193 ? 128.186 191.730 134.566 1.00 54.88 ? 193 HIS G CD2 1 
ATOM   15645 C CE1 . HIS G  1 193 ? 129.118 191.847 132.582 1.00 54.88 ? 193 HIS G CE1 1 
ATOM   15646 N NE2 . HIS G  1 193 ? 128.582 192.574 133.566 1.00 54.88 ? 193 HIS G NE2 1 
ATOM   15647 N N   . LYS G  1 194 ? 126.076 187.281 136.424 0.30 55.58 ? 194 LYS G N   1 
ATOM   15648 C CA  . LYS G  1 194 ? 125.202 187.135 137.574 0.30 55.58 ? 194 LYS G CA  1 
ATOM   15649 C C   . LYS G  1 194 ? 125.780 187.863 138.780 0.30 55.58 ? 194 LYS G C   1 
ATOM   15650 O O   . LYS G  1 194 ? 126.997 187.898 138.984 0.30 55.58 ? 194 LYS G O   1 
ATOM   15651 C CB  . LYS G  1 194 ? 124.967 185.658 137.909 0.30 55.58 ? 194 LYS G CB  1 
ATOM   15652 C CG  . LYS G  1 194 ? 126.219 184.860 138.212 0.30 55.58 ? 194 LYS G CG  1 
ATOM   15653 C CD  . LYS G  1 194 ? 125.865 183.411 138.496 0.30 55.58 ? 194 LYS G CD  1 
ATOM   15654 C CE  . LYS G  1 194 ? 127.100 182.586 138.813 0.30 55.58 ? 194 LYS G CE  1 
ATOM   15655 N NZ  . LYS G  1 194 ? 126.752 181.161 139.073 0.30 55.58 ? 194 LYS G NZ  1 
ATOM   15656 N N   . GLU G  1 195 ? 124.890 188.450 139.571 1.00 58.25 ? 195 GLU G N   1 
ATOM   15657 C CA  . GLU G  1 195 ? 125.278 189.227 140.739 1.00 58.25 ? 195 GLU G CA  1 
ATOM   15658 C C   . GLU G  1 195 ? 125.445 188.338 141.965 1.00 58.25 ? 195 GLU G C   1 
ATOM   15659 O O   . GLU G  1 195 ? 125.782 188.816 143.048 1.00 58.25 ? 195 GLU G O   1 
ATOM   15660 C CB  . GLU G  1 195 ? 124.244 190.316 141.015 1.00 58.25 ? 195 GLU G CB  1 
ATOM   15661 C CG  . GLU G  1 195 ? 124.131 191.344 139.904 1.00 58.25 ? 195 GLU G CG  1 
ATOM   15662 C CD  . GLU G  1 195 ? 123.070 192.390 140.180 1.00 58.25 ? 195 GLU G CD  1 
ATOM   15663 O OE1 . GLU G  1 195 ? 122.275 192.199 141.122 1.00 58.25 ? 195 GLU G OE1 1 
ATOM   15664 O OE2 . GLU G  1 195 ? 123.034 193.406 139.456 1.00 58.25 ? 195 GLU G OE2 1 
ATOM   15665 N N   . ASP G  1 203 ? 121.214 185.060 141.900 0.01 55.03 ? 203 ASP G N   1 
ATOM   15666 C CA  . ASP G  1 203 ? 120.374 184.384 140.919 0.01 55.03 ? 203 ASP G CA  1 
ATOM   15667 C C   . ASP G  1 203 ? 119.932 185.348 139.825 0.01 55.03 ? 203 ASP G C   1 
ATOM   15668 O O   . ASP G  1 203 ? 119.349 184.937 138.822 0.01 55.03 ? 203 ASP G O   1 
ATOM   15669 C CB  . ASP G  1 203 ? 119.152 183.759 141.597 0.01 55.03 ? 203 ASP G CB  1 
ATOM   15670 C CG  . ASP G  1 203 ? 118.089 184.782 141.943 0.01 55.03 ? 203 ASP G CG  1 
ATOM   15671 O OD1 . ASP G  1 203 ? 118.336 185.620 142.836 0.01 55.03 ? 203 ASP G OD1 1 
ATOM   15672 O OD2 . ASP G  1 203 ? 117.006 184.751 141.323 0.01 55.03 ? 203 ASP G OD2 1 
ATOM   15673 N N   . ARG G  1 204 ? 120.213 186.632 140.022 0.01 55.09 ? 204 ARG G N   1 
ATOM   15674 C CA  . ARG G  1 204 ? 119.892 187.652 139.037 0.01 55.09 ? 204 ARG G CA  1 
ATOM   15675 C C   . ARG G  1 204 ? 121.069 187.870 138.098 0.01 55.09 ? 204 ARG G C   1 
ATOM   15676 O O   . ARG G  1 204 ? 122.231 187.702 138.476 0.01 55.09 ? 204 ARG G O   1 
ATOM   15677 C CB  . ARG G  1 204 ? 119.520 188.968 139.723 0.01 55.09 ? 204 ARG G CB  1 
ATOM   15678 C CG  . ARG G  1 204 ? 118.281 188.886 140.591 0.01 55.09 ? 204 ARG G CG  1 
ATOM   15679 C CD  . ARG G  1 204 ? 118.019 190.203 141.300 0.01 55.09 ? 204 ARG G CD  1 
ATOM   15680 N NE  . ARG G  1 204 ? 116.932 190.095 142.269 0.01 55.09 ? 204 ARG G NE  1 
ATOM   15681 C CZ  . ARG G  1 204 ? 116.591 191.056 143.120 0.01 55.09 ? 204 ARG G CZ  1 
ATOM   15682 N NH1 . ARG G  1 204 ? 115.589 190.870 143.967 0.01 55.09 ? 204 ARG G NH1 1 
ATOM   15683 N NH2 . ARG G  1 204 ? 117.253 192.207 143.125 0.01 55.09 ? 204 ARG G NH2 1 
ATOM   15684 N N   . MET G  1 205 ? 120.757 188.254 136.864 0.60 54.57 ? 205 MET G N   1 
ATOM   15685 C CA  . MET G  1 205 ? 121.754 188.568 135.853 0.60 54.57 ? 205 MET G CA  1 
ATOM   15686 C C   . MET G  1 205 ? 121.628 190.027 135.441 0.60 54.57 ? 205 MET G C   1 
ATOM   15687 O O   . MET G  1 205 ? 120.527 190.582 135.385 0.60 54.57 ? 205 MET G O   1 
ATOM   15688 C CB  . MET G  1 205 ? 121.602 187.682 134.614 0.60 54.57 ? 205 MET G CB  1 
ATOM   15689 C CG  . MET G  1 205 ? 121.234 186.236 134.887 0.60 54.57 ? 205 MET G CG  1 
ATOM   15690 S SD  . MET G  1 205 ? 122.159 185.098 133.840 0.60 54.57 ? 205 MET G SD  1 
ATOM   15691 C CE  . MET G  1 205 ? 123.659 184.881 134.780 0.60 54.57 ? 205 MET G CE  1 
ATOM   15692 N N   . VAL G  1 206 ? 122.768 190.643 135.144 1.00 54.89 ? 206 VAL G N   1 
ATOM   15693 C CA  . VAL G  1 206 ? 122.830 192.021 134.682 1.00 54.89 ? 206 VAL G CA  1 
ATOM   15694 C C   . VAL G  1 206 ? 123.438 192.023 133.286 1.00 54.89 ? 206 VAL G C   1 
ATOM   15695 O O   . VAL G  1 206 ? 124.433 191.324 133.028 1.00 54.89 ? 206 VAL G O   1 
ATOM   15696 C CB  . VAL G  1 206 ? 123.622 192.921 135.644 1.00 54.89 ? 206 VAL G CB  1 
ATOM   15697 C CG1 . VAL G  1 206 ? 124.992 192.340 135.927 1.00 54.89 ? 206 VAL G CG1 1 
ATOM   15698 C CG2 . VAL G  1 206 ? 123.732 194.331 135.089 1.00 54.89 ? 206 VAL G CG2 1 
ATOM   15699 N N   . LEU G  1 207 ? 122.819 192.785 132.392 1.00 54.09 ? 207 LEU G N   1 
ATOM   15700 C CA  . LEU G  1 207 ? 123.148 192.890 130.980 1.00 54.09 ? 207 LEU G CA  1 
ATOM   15701 C C   . LEU G  1 207 ? 123.575 194.311 130.639 1.00 54.09 ? 207 LEU G C   1 
ATOM   15702 O O   . LEU G  1 207 ? 122.907 195.287 130.988 1.00 54.09 ? 207 LEU G O   1 
ATOM   15703 C CB  . LEU G  1 207 ? 121.939 192.491 130.129 1.00 54.09 ? 207 LEU G CB  1 
ATOM   15704 C CG  . LEU G  1 207 ? 121.919 192.833 128.639 1.00 54.09 ? 207 LEU G CG  1 
ATOM   15705 C CD1 . LEU G  1 207 ? 123.150 192.313 127.922 1.00 54.09 ? 207 LEU G CD1 1 
ATOM   15706 C CD2 . LEU G  1 207 ? 120.656 192.300 127.994 1.00 54.09 ? 207 LEU G CD2 1 
ATOM   15707 N N   . VAL G  1 208 ? 124.695 194.417 129.932 1.00 54.39 ? 208 VAL G N   1 
ATOM   15708 C CA  . VAL G  1 208 ? 125.183 195.706 129.466 1.00 54.39 ? 208 VAL G CA  1 
ATOM   15709 C C   . VAL G  1 208 ? 125.134 195.694 127.945 1.00 54.39 ? 208 VAL G C   1 
ATOM   15710 O O   . VAL G  1 208 ? 125.595 194.744 127.307 1.00 54.39 ? 208 VAL G O   1 
ATOM   15711 C CB  . VAL G  1 208 ? 126.600 196.000 130.001 1.00 54.39 ? 208 VAL G CB  1 
ATOM   15712 C CG1 . VAL G  1 208 ? 127.593 194.976 129.476 1.00 54.39 ? 208 VAL G CG1 1 
ATOM   15713 C CG2 . VAL G  1 208 ? 127.044 197.420 129.678 1.00 54.39 ? 208 VAL G CG2 1 
ATOM   15714 N N   . GLY G  1 209 ? 124.539 196.724 127.360 1.00 54.84 ? 209 GLY G N   1 
ATOM   15715 C CA  . GLY G  1 209 ? 124.412 196.787 125.921 1.00 54.84 ? 209 GLY G CA  1 
ATOM   15716 C C   . GLY G  1 209 ? 122.978 196.732 125.454 1.00 54.84 ? 209 GLY G C   1 
ATOM   15717 O O   . GLY G  1 209 ? 122.208 195.875 125.890 1.00 54.84 ? 209 GLY G O   1 
ATOM   15718 N N   . ASP G  1 210 ? 122.604 197.647 124.564 1.00 56.72 ? 210 ASP G N   1 
ATOM   15719 C CA  . ASP G  1 210 ? 121.245 197.679 124.045 1.00 56.72 ? 210 ASP G CA  1 
ATOM   15720 C C   . ASP G  1 210 ? 120.963 196.444 123.199 1.00 56.72 ? 210 ASP G C   1 
ATOM   15721 O O   . ASP G  1 210 ? 121.718 196.119 122.282 1.00 56.72 ? 210 ASP G O   1 
ATOM   15722 C CB  . ASP G  1 210 ? 121.033 198.944 123.213 1.00 56.72 ? 210 ASP G CB  1 
ATOM   15723 C CG  . ASP G  1 210 ? 119.626 199.052 122.670 1.00 56.72 ? 210 ASP G CG  1 
ATOM   15724 O OD1 . ASP G  1 210 ? 118.673 198.789 123.435 1.00 56.72 ? 210 ASP G OD1 1 
ATOM   15725 O OD2 . ASP G  1 210 ? 119.472 199.393 121.479 1.00 56.72 ? 210 ASP G OD2 1 
ATOM   15726 N N   . VAL G  1 211 ? 119.865 195.760 123.513 1.00 54.67 ? 211 VAL G N   1 
ATOM   15727 C CA  . VAL G  1 211 ? 119.434 194.588 122.763 1.00 54.67 ? 211 VAL G CA  1 
ATOM   15728 C C   . VAL G  1 211 ? 117.988 194.684 122.307 1.00 54.67 ? 211 VAL G C   1 
ATOM   15729 O O   . VAL G  1 211 ? 117.482 193.738 121.699 1.00 54.67 ? 211 VAL G O   1 
ATOM   15730 C CB  . VAL G  1 211 ? 119.651 193.292 123.571 1.00 54.67 ? 211 VAL G CB  1 
ATOM   15731 C CG1 . VAL G  1 211 ? 121.128 193.060 123.821 1.00 54.67 ? 211 VAL G CG1 1 
ATOM   15732 C CG2 . VAL G  1 211 ? 118.897 193.353 124.878 1.00 54.67 ? 211 VAL G CG2 1 
ATOM   15733 N N   . LYS G  1 212 ? 117.308 195.798 122.574 0.40 54.37 ? 212 LYS G N   1 
ATOM   15734 C CA  . LYS G  1 212 ? 115.902 195.921 122.217 0.40 54.37 ? 212 LYS G CA  1 
ATOM   15735 C C   . LYS G  1 212 ? 115.733 195.987 120.704 0.40 54.37 ? 212 LYS G C   1 
ATOM   15736 O O   . LYS G  1 212 ? 116.491 196.673 120.014 0.40 54.37 ? 212 LYS G O   1 
ATOM   15737 C CB  . LYS G  1 212 ? 115.297 197.162 122.868 0.40 54.37 ? 212 LYS G CB  1 
ATOM   15738 C CG  . LYS G  1 212 ? 113.824 197.359 122.559 0.40 54.37 ? 212 LYS G CG  1 
ATOM   15739 C CD  . LYS G  1 212 ? 113.256 198.553 123.300 0.40 54.37 ? 212 LYS G CD  1 
ATOM   15740 C CE  . LYS G  1 212 ? 111.790 198.762 122.962 0.40 54.37 ? 212 LYS G CE  1 
ATOM   15741 N NZ  . LYS G  1 212 ? 111.218 199.940 123.669 0.40 54.37 ? 212 LYS G NZ  1 
ATOM   15742 N N   . ASP G  1 213 ? 114.734 195.269 120.196 1.00 55.01 ? 213 ASP G N   1 
ATOM   15743 C CA  . ASP G  1 213 ? 114.360 195.204 118.783 1.00 55.01 ? 213 ASP G CA  1 
ATOM   15744 C C   . ASP G  1 213 ? 115.483 194.655 117.915 1.00 55.01 ? 213 ASP G C   1 
ATOM   15745 O O   . ASP G  1 213 ? 115.420 194.783 116.688 1.00 55.01 ? 213 ASP G O   1 
ATOM   15746 C CB  . ASP G  1 213 ? 113.921 196.566 118.236 1.00 55.01 ? 213 ASP G CB  1 
ATOM   15747 C CG  . ASP G  1 213 ? 112.608 197.034 118.827 1.00 55.01 ? 213 ASP G CG  1 
ATOM   15748 O OD1 . ASP G  1 213 ? 111.923 196.214 119.472 1.00 55.01 ? 213 ASP G OD1 1 
ATOM   15749 O OD2 . ASP G  1 213 ? 112.261 198.219 118.648 1.00 55.01 ? 213 ASP G OD2 1 
ATOM   15750 N N   . ARG G  1 214 ? 116.501 194.047 118.510 0.40 50.15 ? 214 ARG G N   1 
ATOM   15751 C CA  . ARG G  1 214 ? 117.640 193.509 117.787 0.40 50.15 ? 214 ARG G CA  1 
ATOM   15752 C C   . ARG G  1 214 ? 117.753 192.017 118.055 0.40 50.15 ? 214 ARG G C   1 
ATOM   15753 O O   . ARG G  1 214 ? 117.379 191.542 119.131 0.40 50.15 ? 214 ARG G O   1 
ATOM   15754 C CB  . ARG G  1 214 ? 118.938 194.208 118.200 0.40 50.15 ? 214 ARG G CB  1 
ATOM   15755 C CG  . ARG G  1 214 ? 118.855 195.718 118.172 0.40 50.15 ? 214 ARG G CG  1 
ATOM   15756 C CD  . ARG G  1 214 ? 120.183 196.339 117.813 0.40 50.15 ? 214 ARG G CD  1 
ATOM   15757 N NE  . ARG G  1 214 ? 121.019 196.519 118.992 0.40 50.15 ? 214 ARG G NE  1 
ATOM   15758 C CZ  . ARG G  1 214 ? 122.310 196.827 118.951 0.40 50.15 ? 214 ARG G CZ  1 
ATOM   15759 N NH1 . ARG G  1 214 ? 122.996 196.973 120.075 0.40 50.15 ? 214 ARG G NH1 1 
ATOM   15760 N NH2 . ARG G  1 214 ? 122.911 196.997 117.782 0.40 50.15 ? 214 ARG G NH2 1 
ATOM   15761 N N   . VAL G  1 215 ? 118.261 191.282 117.073 1.00 45.88 ? 215 VAL G N   1 
ATOM   15762 C CA  . VAL G  1 215 ? 118.524 189.862 117.259 1.00 45.88 ? 215 VAL G CA  1 
ATOM   15763 C C   . VAL G  1 215 ? 119.770 189.711 118.121 1.00 45.88 ? 215 VAL G C   1 
ATOM   15764 O O   . VAL G  1 215 ? 120.790 190.363 117.882 1.00 45.88 ? 215 VAL G O   1 
ATOM   15765 C CB  . VAL G  1 215 ? 118.684 189.156 115.912 1.00 45.88 ? 215 VAL G CB  1 
ATOM   15766 C CG1 . VAL G  1 215 ? 118.990 187.689 116.119 1.00 45.88 ? 215 VAL G CG1 1 
ATOM   15767 C CG2 . VAL G  1 215 ? 117.434 189.322 115.085 1.00 45.88 ? 215 VAL G CG2 1 
ATOM   15768 N N   . ALA G  1 216 ? 119.689 188.867 119.138 1.00 41.72 ? 216 ALA G N   1 
ATOM   15769 C CA  . ALA G  1 216 ? 120.820 188.594 120.010 1.00 41.72 ? 216 ALA G CA  1 
ATOM   15770 C C   . ALA G  1 216 ? 121.367 187.205 119.719 1.00 41.72 ? 216 ALA G C   1 
ATOM   15771 O O   . ALA G  1 216 ? 120.608 186.275 119.450 1.00 41.72 ? 216 ALA G O   1 
ATOM   15772 C CB  . ALA G  1 216 ? 120.419 188.707 121.478 1.00 41.72 ? 216 ALA G CB  1 
ATOM   15773 N N   . ILE G  1 217 ? 122.687 187.075 119.759 1.00 38.39 ? 217 ILE G N   1 
ATOM   15774 C CA  . ILE G  1 217 ? 123.367 185.817 119.473 1.00 38.39 ? 217 ILE G CA  1 
ATOM   15775 C C   . ILE G  1 217 ? 124.309 185.536 120.635 1.00 38.39 ? 217 ILE G C   1 
ATOM   15776 O O   . ILE G  1 217 ? 125.386 186.127 120.719 1.00 38.39 ? 217 ILE G O   1 
ATOM   15777 C CB  . ILE G  1 217 ? 124.136 185.864 118.149 1.00 38.39 ? 217 ILE G CB  1 
ATOM   15778 C CG1 . ILE G  1 217 ? 123.287 186.488 117.046 1.00 38.39 ? 217 ILE G CG1 1 
ATOM   15779 C CG2 . ILE G  1 217 ? 124.585 184.481 117.750 1.00 38.39 ? 217 ILE G CG2 1 
ATOM   15780 C CD1 . ILE G  1 217 ? 124.013 186.611 115.744 1.00 38.39 ? 217 ILE G CD1 1 
ATOM   15781 N N   . LEU G  1 218 ? 123.905 184.656 121.546 1.00 37.39 ? 218 LEU G N   1 
ATOM   15782 C CA  . LEU G  1 218 ? 124.819 184.161 122.564 1.00 37.39 ? 218 LEU G CA  1 
ATOM   15783 C C   . LEU G  1 218 ? 125.891 183.306 121.908 1.00 37.39 ? 218 LEU G C   1 
ATOM   15784 O O   . LEU G  1 218 ? 125.591 182.502 121.029 1.00 37.39 ? 218 LEU G O   1 
ATOM   15785 C CB  . LEU G  1 218 ? 124.064 183.336 123.598 1.00 37.39 ? 218 LEU G CB  1 
ATOM   15786 C CG  . LEU G  1 218 ? 123.159 184.097 124.553 1.00 37.39 ? 218 LEU G CG  1 
ATOM   15787 C CD1 . LEU G  1 218 ? 122.136 183.156 125.154 1.00 37.39 ? 218 LEU G CD1 1 
ATOM   15788 C CD2 . LEU G  1 218 ? 123.997 184.752 125.624 1.00 37.39 ? 218 LEU G CD2 1 
ATOM   15789 N N   . VAL G  1 219 ? 127.140 183.480 122.320 1.00 35.21 ? 219 VAL G N   1 
ATOM   15790 C CA  . VAL G  1 219 ? 128.231 182.691 121.753 1.00 35.21 ? 219 VAL G CA  1 
ATOM   15791 C C   . VAL G  1 219 ? 129.037 182.053 122.875 1.00 35.21 ? 219 VAL G C   1 
ATOM   15792 O O   . VAL G  1 219 ? 129.316 182.696 123.890 1.00 35.21 ? 219 VAL G O   1 
ATOM   15793 C CB  . VAL G  1 219 ? 129.135 183.535 120.831 1.00 35.21 ? 219 VAL G CB  1 
ATOM   15794 C CG1 . VAL G  1 219 ? 130.277 182.701 120.317 1.00 35.21 ? 219 VAL G CG1 1 
ATOM   15795 C CG2 . VAL G  1 219 ? 128.335 184.069 119.660 1.00 35.21 ? 219 VAL G CG2 1 
ATOM   15796 N N   . ASP G  1 220 ? 129.403 180.781 122.696 1.00 34.22 ? 220 ASP G N   1 
ATOM   15797 C CA  . ASP G  1 220 ? 130.160 180.079 123.721 1.00 34.22 ? 220 ASP G CA  1 
ATOM   15798 C C   . ASP G  1 220 ? 130.903 178.870 123.161 1.00 34.22 ? 220 ASP G C   1 
ATOM   15799 O O   . ASP G  1 220 ? 130.614 178.349 122.071 1.00 34.22 ? 220 ASP G O   1 
ATOM   15800 C CB  . ASP G  1 220 ? 129.257 179.650 124.878 1.00 34.22 ? 220 ASP G CB  1 
ATOM   15801 C CG  . ASP G  1 220 ? 129.810 180.054 126.220 1.00 34.22 ? 220 ASP G CG  1 
ATOM   15802 O OD1 . ASP G  1 220 ? 130.027 181.257 126.443 1.00 34.22 ? 220 ASP G OD1 1 
ATOM   15803 O OD2 . ASP G  1 220 ? 130.052 179.160 127.054 1.00 34.22 ? 220 ASP G OD2 1 
ATOM   15804 N N   . ASP G  1 221 ? 131.866 178.416 123.963 1.00 30.59 ? 221 ASP G N   1 
ATOM   15805 C CA  . ASP G  1 221 ? 132.658 177.255 123.587 1.00 30.59 ? 221 ASP G CA  1 
ATOM   15806 C C   . ASP G  1 221 ? 131.877 175.963 123.776 1.00 30.59 ? 221 ASP G C   1 
ATOM   15807 O O   . ASP G  1 221 ? 132.009 175.025 122.987 1.00 30.59 ? 221 ASP G O   1 
ATOM   15808 C CB  . ASP G  1 221 ? 133.963 177.225 124.385 1.00 30.59 ? 221 ASP G CB  1 
ATOM   15809 C CG  . ASP G  1 221 ? 133.735 177.188 125.877 1.00 30.59 ? 221 ASP G CG  1 
ATOM   15810 O OD1 . ASP G  1 221 ? 132.773 177.820 126.355 1.00 30.59 ? 221 ASP G OD1 1 
ATOM   15811 O OD2 . ASP G  1 221 ? 134.525 176.522 126.575 1.00 30.59 ? 221 ASP G OD2 1 
ATOM   15812 N N   . MET G  1 222 ? 131.113 175.880 124.873 0.81 29.57 ? 222 MET G N   1 
ATOM   15813 C CA  . MET G  1 222 ? 130.452 174.582 125.161 0.81 29.57 ? 222 MET G CA  1 
ATOM   15814 C C   . MET G  1 222 ? 129.156 174.712 125.958 0.81 29.57 ? 222 MET G C   1 
ATOM   15815 O O   . MET G  1 222 ? 129.079 175.590 126.844 0.81 29.57 ? 222 MET G O   1 
ATOM   15816 C CB  . MET G  1 222 ? 131.393 173.603 125.878 0.81 29.57 ? 222 MET G CB  1 
ATOM   15817 C CG  . MET G  1 222 ? 131.960 174.116 127.186 0.81 29.57 ? 222 MET G CG  1 
ATOM   15818 S SD  . MET G  1 222 ? 133.563 173.369 127.567 0.81 29.57 ? 222 MET G SD  1 
ATOM   15819 C CE  . MET G  1 222 ? 133.781 172.306 126.143 0.81 29.57 ? 222 MET G CE  1 
ATOM   15820 N N   . ALA G  1 223 ? 128.165 173.891 125.614 1.00 30.48 ? 223 ALA G N   1 
ATOM   15821 C CA  . ALA G  1 223 ? 126.918 173.811 126.355 1.00 30.48 ? 223 ALA G CA  1 
ATOM   15822 C C   . ALA G  1 223 ? 126.821 172.418 126.956 1.00 30.48 ? 223 ALA G C   1 
ATOM   15823 O O   . ALA G  1 223 ? 126.579 171.448 126.233 1.00 30.48 ? 223 ALA G O   1 
ATOM   15824 C CB  . ALA G  1 223 ? 125.721 174.085 125.447 1.00 30.48 ? 223 ALA G CB  1 
ATOM   15825 N N   . ASP G  1 224 ? 127.027 172.316 128.265 1.00 31.90 ? 224 ASP G N   1 
ATOM   15826 C CA  . ASP G  1 224 ? 126.926 171.024 128.927 1.00 31.90 ? 224 ASP G CA  1 
ATOM   15827 C C   . ASP G  1 224 ? 125.528 170.782 129.475 1.00 31.90 ? 224 ASP G C   1 
ATOM   15828 O O   . ASP G  1 224 ? 124.794 169.939 128.959 1.00 31.90 ? 224 ASP G O   1 
ATOM   15829 C CB  . ASP G  1 224 ? 127.963 170.935 130.047 1.00 31.90 ? 224 ASP G CB  1 
ATOM   15830 C CG  . ASP G  1 224 ? 128.253 169.514 130.461 1.00 31.90 ? 224 ASP G CG  1 
ATOM   15831 O OD1 . ASP G  1 224 ? 127.904 168.597 129.707 1.00 31.90 ? 224 ASP G OD1 1 
ATOM   15832 O OD2 . ASP G  1 224 ? 128.772 169.310 131.574 1.00 31.90 ? 224 ASP G OD2 1 
ATOM   15833 N N   . THR G  1 225 ? 125.132 171.554 130.475 1.00 36.04 ? 225 THR G N   1 
ATOM   15834 C CA  . THR G  1 225 ? 123.796 171.441 131.032 1.00 36.04 ? 225 THR G CA  1 
ATOM   15835 C C   . THR G  1 225 ? 122.892 172.564 130.567 1.00 36.04 ? 225 THR G C   1 
ATOM   15836 O O   . THR G  1 225 ? 121.681 172.499 130.794 1.00 36.04 ? 225 THR G O   1 
ATOM   15837 C CB  . THR G  1 225 ? 123.854 171.417 132.562 1.00 36.04 ? 225 THR G CB  1 
ATOM   15838 O OG1 . THR G  1 225 ? 124.289 172.693 133.045 1.00 36.04 ? 225 THR G OG1 1 
ATOM   15839 C CG2 . THR G  1 225 ? 124.811 170.351 133.034 1.00 36.04 ? 225 THR G CG2 1 
ATOM   15840 N N   . CYS G  1 226 ? 123.461 173.577 129.923 1.00 37.93 ? 226 CYS G N   1 
ATOM   15841 C CA  . CYS G  1 226 ? 122.761 174.695 129.306 1.00 37.93 ? 226 CYS G CA  1 
ATOM   15842 C C   . CYS G  1 226 ? 122.036 175.571 130.313 1.00 37.93 ? 226 CYS G C   1 
ATOM   15843 O O   . CYS G  1 226 ? 121.158 176.344 129.927 1.00 37.93 ? 226 CYS G O   1 
ATOM   15844 C CB  . CYS G  1 226 ? 121.783 174.215 128.228 1.00 37.93 ? 226 CYS G CB  1 
ATOM   15845 S SG  . CYS G  1 226 ? 122.591 173.310 126.907 1.00 37.93 ? 226 CYS G SG  1 
ATOM   15846 N N   . GLY G  1 227 ? 122.379 175.477 131.596 1.00 41.63 ? 227 GLY G N   1 
ATOM   15847 C CA  . GLY G  1 227 ? 121.836 176.426 132.552 1.00 41.63 ? 227 GLY G CA  1 
ATOM   15848 C C   . GLY G  1 227 ? 122.284 177.842 132.257 1.00 41.63 ? 227 GLY G C   1 
ATOM   15849 O O   . GLY G  1 227 ? 121.487 178.785 132.291 1.00 41.63 ? 227 GLY G O   1 
ATOM   15850 N N   . THR G  1 228 ? 123.567 178.002 131.929 1.00 43.79 ? 228 THR G N   1 
ATOM   15851 C CA  . THR G  1 228 ? 124.117 179.322 131.647 1.00 43.79 ? 228 THR G CA  1 
ATOM   15852 C C   . THR G  1 228 ? 123.400 179.981 130.477 1.00 43.79 ? 228 THR G C   1 
ATOM   15853 O O   . THR G  1 228 ? 122.885 181.099 130.599 1.00 43.79 ? 228 THR G O   1 
ATOM   15854 C CB  . THR G  1 228 ? 125.615 179.201 131.360 1.00 43.79 ? 228 THR G CB  1 
ATOM   15855 O OG1 . THR G  1 228 ? 126.253 178.495 132.430 1.00 43.79 ? 228 THR G OG1 1 
ATOM   15856 C CG2 . THR G  1 228 ? 126.249 180.566 131.215 1.00 43.79 ? 228 THR G CG2 1 
ATOM   15857 N N   . ILE G  1 229 ? 123.326 179.288 129.339 1.00 42.19 ? 229 ILE G N   1 
ATOM   15858 C CA  . ILE G  1 229 ? 122.741 179.915 128.161 1.00 42.19 ? 229 ILE G CA  1 
ATOM   15859 C C   . ILE G  1 229 ? 121.239 180.085 128.316 1.00 42.19 ? 229 ILE G C   1 
ATOM   15860 O O   . ILE G  1 229 ? 120.670 181.037 127.784 1.00 42.19 ? 229 ILE G O   1 
ATOM   15861 C CB  . ILE G  1 229 ? 123.081 179.138 126.880 1.00 42.19 ? 229 ILE G CB  1 
ATOM   15862 C CG1 . ILE G  1 229 ? 122.672 177.675 126.999 1.00 42.19 ? 229 ILE G CG1 1 
ATOM   15863 C CG2 . ILE G  1 229 ? 124.556 179.254 126.576 1.00 42.19 ? 229 ILE G CG2 1 
ATOM   15864 C CD1 . ILE G  1 229 ? 122.793 176.918 125.714 1.00 42.19 ? 229 ILE G CD1 1 
ATOM   15865 N N   . CYS G  1 230 ? 120.563 179.186 129.033 1.00 44.18 ? 230 CYS G N   1 
ATOM   15866 C CA  . CYS G  1 230 ? 119.126 179.355 129.223 1.00 44.18 ? 230 CYS G CA  1 
ATOM   15867 C C   . CYS G  1 230 ? 118.821 180.558 130.107 1.00 44.18 ? 230 CYS G C   1 
ATOM   15868 O O   . CYS G  1 230 ? 117.900 181.334 129.816 1.00 44.18 ? 230 CYS G O   1 
ATOM   15869 C CB  . CYS G  1 230 ? 118.515 178.081 129.803 1.00 44.18 ? 230 CYS G CB  1 
ATOM   15870 S SG  . CYS G  1 230 ? 118.394 176.728 128.614 1.00 44.18 ? 230 CYS G SG  1 
ATOM   15871 N N   . HIS G  1 231 ? 119.592 180.746 131.180 1.00 48.38 ? 231 HIS G N   1 
ATOM   15872 C CA  . HIS G  1 231 ? 119.416 181.936 132.004 1.00 48.38 ? 231 HIS G CA  1 
ATOM   15873 C C   . HIS G  1 231 ? 119.722 183.198 131.210 1.00 48.38 ? 231 HIS G C   1 
ATOM   15874 O O   . HIS G  1 231 ? 118.982 184.190 131.291 1.00 48.38 ? 231 HIS G O   1 
ATOM   15875 C CB  . HIS G  1 231 ? 120.298 181.852 133.246 1.00 48.38 ? 231 HIS G CB  1 
ATOM   15876 C CG  . HIS G  1 231 ? 119.825 180.850 134.252 1.00 48.38 ? 231 HIS G CG  1 
ATOM   15877 N ND1 . HIS G  1 231 ? 118.505 180.735 134.623 1.00 48.38 ? 231 HIS G ND1 1 
ATOM   15878 C CD2 . HIS G  1 231 ? 120.501 179.924 134.972 1.00 48.38 ? 231 HIS G CD2 1 
ATOM   15879 C CE1 . HIS G  1 231 ? 118.384 179.775 135.522 1.00 48.38 ? 231 HIS G CE1 1 
ATOM   15880 N NE2 . HIS G  1 231 ? 119.581 179.268 135.752 1.00 48.38 ? 231 HIS G NE2 1 
ATOM   15881 N N   . ALA G  1 232 ? 120.797 183.168 130.419 1.00 47.33 ? 232 ALA G N   1 
ATOM   15882 C CA  . ALA G  1 232 ? 121.140 184.316 129.590 1.00 47.33 ? 232 ALA G CA  1 
ATOM   15883 C C   . ALA G  1 232 ? 120.033 184.629 128.594 1.00 47.33 ? 232 ALA G C   1 
ATOM   15884 O O   . ALA G  1 232 ? 119.711 185.798 128.368 1.00 47.33 ? 232 ALA G O   1 
ATOM   15885 C CB  . ALA G  1 232 ? 122.457 184.060 128.867 1.00 47.33 ? 232 ALA G CB  1 
ATOM   15886 N N   . ALA G  1 233 ? 119.442 183.603 127.985 1.00 47.54 ? 233 ALA G N   1 
ATOM   15887 C CA  . ALA G  1 233 ? 118.378 183.830 127.013 1.00 47.54 ? 233 ALA G CA  1 
ATOM   15888 C C   . ALA G  1 233 ? 117.135 184.405 127.677 1.00 47.54 ? 233 ALA G C   1 
ATOM   15889 O O   . ALA G  1 233 ? 116.461 185.271 127.106 1.00 47.54 ? 233 ALA G O   1 
ATOM   15890 C CB  . ALA G  1 233 ? 118.045 182.531 126.289 1.00 47.54 ? 233 ALA G CB  1 
ATOM   15891 N N   . ASP G  1 234 ? 116.803 183.920 128.877 1.00 51.53 ? 234 ASP G N   1 
ATOM   15892 C CA  . ASP G  1 234 ? 115.686 184.510 129.609 1.00 51.53 ? 234 ASP G CA  1 
ATOM   15893 C C   . ASP G  1 234 ? 115.933 185.988 129.863 1.00 51.53 ? 234 ASP G C   1 
ATOM   15894 O O   . ASP G  1 234 ? 115.042 186.824 129.650 1.00 51.53 ? 234 ASP G O   1 
ATOM   15895 C CB  . ASP G  1 234 ? 115.468 183.772 130.928 1.00 51.53 ? 234 ASP G CB  1 
ATOM   15896 C CG  . ASP G  1 234 ? 114.868 182.397 130.735 1.00 51.53 ? 234 ASP G CG  1 
ATOM   15897 O OD1 . ASP G  1 234 ? 114.383 182.107 129.621 1.00 51.53 ? 234 ASP G OD1 1 
ATOM   15898 O OD2 . ASP G  1 234 ? 114.876 181.602 131.700 1.00 51.53 ? 234 ASP G OD2 1 
ATOM   15899 N N   . LYS G  1 235 ? 117.147 186.336 130.288 1.00 52.67 ? 235 LYS G N   1 
ATOM   15900 C CA  . LYS G  1 235 ? 117.467 187.741 130.515 1.00 52.67 ? 235 LYS G CA  1 
ATOM   15901 C C   . LYS G  1 235 ? 117.395 188.552 129.229 1.00 52.67 ? 235 LYS G C   1 
ATOM   15902 O O   . LYS G  1 235 ? 116.922 189.694 129.235 1.00 52.67 ? 235 LYS G O   1 
ATOM   15903 C CB  . LYS G  1 235 ? 118.845 187.860 131.152 1.00 52.67 ? 235 LYS G CB  1 
ATOM   15904 C CG  . LYS G  1 235 ? 118.874 187.282 132.539 1.00 52.67 ? 235 LYS G CG  1 
ATOM   15905 C CD  . LYS G  1 235 ? 117.881 187.997 133.446 1.00 52.67 ? 235 LYS G CD  1 
ATOM   15906 C CE  . LYS G  1 235 ? 117.873 187.407 134.850 1.00 52.67 ? 235 LYS G CE  1 
ATOM   15907 N NZ  . LYS G  1 235 ? 116.880 188.077 135.733 1.00 52.67 ? 235 LYS G NZ  1 
ATOM   15908 N N   . LEU G  1 236 ? 117.865 187.985 128.117 1.00 50.48 ? 236 LEU G N   1 
ATOM   15909 C CA  . LEU G  1 236 ? 117.832 188.710 126.852 1.00 50.48 ? 236 LEU G CA  1 
ATOM   15910 C C   . LEU G  1 236 ? 116.403 188.982 126.408 1.00 50.48 ? 236 LEU G C   1 
ATOM   15911 O O   . LEU G  1 236 ? 116.103 190.067 125.902 1.00 50.48 ? 236 LEU G O   1 
ATOM   15912 C CB  . LEU G  1 236 ? 118.587 187.936 125.775 1.00 50.48 ? 236 LEU G CB  1 
ATOM   15913 C CG  . LEU G  1 236 ? 120.093 187.847 125.990 1.00 50.48 ? 236 LEU G CG  1 
ATOM   15914 C CD1 . LEU G  1 236 ? 120.671 186.734 125.151 1.00 50.48 ? 236 LEU G CD1 1 
ATOM   15915 C CD2 . LEU G  1 236 ? 120.761 189.171 125.674 1.00 50.48 ? 236 LEU G CD2 1 
ATOM   15916 N N   . LEU G  1 237 ? 115.509 188.008 126.576 1.00 52.91 ? 237 LEU G N   1 
ATOM   15917 C CA  . LEU G  1 237 ? 114.107 188.271 126.269 1.00 52.91 ? 237 LEU G CA  1 
ATOM   15918 C C   . LEU G  1 237 ? 113.501 189.283 127.231 1.00 52.91 ? 237 LEU G C   1 
ATOM   15919 O O   . LEU G  1 237 ? 112.625 190.058 126.836 1.00 52.91 ? 237 LEU G O   1 
ATOM   15920 C CB  . LEU G  1 237 ? 113.294 186.981 126.279 1.00 52.91 ? 237 LEU G CB  1 
ATOM   15921 C CG  . LEU G  1 237 ? 113.266 186.205 124.965 1.00 52.91 ? 237 LEU G CG  1 
ATOM   15922 C CD1 . LEU G  1 237 ? 111.909 185.544 124.790 1.00 52.91 ? 237 LEU G CD1 1 
ATOM   15923 C CD2 . LEU G  1 237 ? 113.574 187.105 123.783 1.00 52.91 ? 237 LEU G CD2 1 
ATOM   15924 N N   . SER G  1 238 ? 113.945 189.288 128.489 1.00 55.06 ? 238 SER G N   1 
ATOM   15925 C CA  . SER G  1 238 ? 113.480 190.309 129.421 1.00 55.06 ? 238 SER G CA  1 
ATOM   15926 C C   . SER G  1 238 ? 113.855 191.704 128.937 1.00 55.06 ? 238 SER G C   1 
ATOM   15927 O O   . SER G  1 238 ? 113.071 192.650 129.071 1.00 55.06 ? 238 SER G O   1 
ATOM   15928 C CB  . SER G  1 238 ? 114.057 190.057 130.813 1.00 55.06 ? 238 SER G CB  1 
ATOM   15929 O OG  . SER G  1 238 ? 113.756 188.749 131.259 1.00 55.06 ? 238 SER G OG  1 
ATOM   15930 N N   . ALA G  1 239 ? 115.046 191.847 128.361 1.00 54.78 ? 239 ALA G N   1 
ATOM   15931 C CA  . ALA G  1 239 ? 115.544 193.138 127.908 1.00 54.78 ? 239 ALA G CA  1 
ATOM   15932 C C   . ALA G  1 239 ? 115.094 193.499 126.499 1.00 54.78 ? 239 ALA G C   1 
ATOM   15933 O O   . ALA G  1 239 ? 115.750 194.316 125.849 1.00 54.78 ? 239 ALA G O   1 
ATOM   15934 C CB  . ALA G  1 239 ? 117.071 193.167 127.987 1.00 54.78 ? 239 ALA G CB  1 
ATOM   15935 N N   . GLY G  1 240 ? 114.005 192.914 126.010 1.00 54.12 ? 240 GLY G N   1 
ATOM   15936 C CA  . GLY G  1 240 ? 113.398 193.388 124.782 1.00 54.12 ? 240 GLY G CA  1 
ATOM   15937 C C   . GLY G  1 240 ? 114.002 192.879 123.496 1.00 54.12 ? 240 GLY G C   1 
ATOM   15938 O O   . GLY G  1 240 ? 113.719 193.438 122.432 1.00 54.12 ? 240 GLY G O   1 
ATOM   15939 N N   . ALA G  1 241 ? 114.825 191.836 123.553 1.00 52.95 ? 241 ALA G N   1 
ATOM   15940 C CA  . ALA G  1 241 ? 115.393 191.273 122.337 1.00 52.95 ? 241 ALA G CA  1 
ATOM   15941 C C   . ALA G  1 241 ? 114.299 190.656 121.476 1.00 52.95 ? 241 ALA G C   1 
ATOM   15942 O O   . ALA G  1 241 ? 113.278 190.181 121.976 1.00 52.95 ? 241 ALA G O   1 
ATOM   15943 C CB  . ALA G  1 241 ? 116.449 190.226 122.676 1.00 52.95 ? 241 ALA G CB  1 
ATOM   15944 N N   . THR G  1 242 ? 114.517 190.671 120.163 1.00 50.93 ? 242 THR G N   1 
ATOM   15945 C CA  . THR G  1 242 ? 113.510 190.141 119.252 1.00 50.93 ? 242 THR G CA  1 
ATOM   15946 C C   . THR G  1 242 ? 113.592 188.622 119.166 1.00 50.93 ? 242 THR G C   1 
ATOM   15947 O O   . THR G  1 242 ? 112.608 187.925 119.431 1.00 50.93 ? 242 THR G O   1 
ATOM   15948 C CB  . THR G  1 242 ? 113.672 190.773 117.870 1.00 50.93 ? 242 THR G CB  1 
ATOM   15949 O OG1 . THR G  1 242 ? 113.169 192.113 117.900 1.00 50.93 ? 242 THR G OG1 1 
ATOM   15950 C CG2 . THR G  1 242 ? 112.896 189.992 116.833 1.00 50.93 ? 242 THR G CG2 1 
ATOM   15951 N N   . ARG G  1 243 ? 114.753 188.096 118.787 1.00 45.90 ? 243 ARG G N   1 
ATOM   15952 C CA  . ARG G  1 243 ? 115.009 186.666 118.817 1.00 45.90 ? 243 ARG G CA  1 
ATOM   15953 C C   . ARG G  1 243 ? 116.366 186.445 119.461 1.00 45.90 ? 243 ARG G C   1 
ATOM   15954 O O   . ARG G  1 243 ? 117.252 187.296 119.371 1.00 45.90 ? 243 ARG G O   1 
ATOM   15955 C CB  . ARG G  1 243 ? 114.986 186.039 117.421 1.00 45.90 ? 243 ARG G CB  1 
ATOM   15956 C CG  . ARG G  1 243 ? 114.002 186.662 116.466 1.00 45.90 ? 243 ARG G CG  1 
ATOM   15957 C CD  . ARG G  1 243 ? 113.651 185.712 115.340 1.00 45.90 ? 243 ARG G CD  1 
ATOM   15958 N NE  . ARG G  1 243 ? 114.767 185.524 114.423 1.00 45.90 ? 243 ARG G NE  1 
ATOM   15959 C CZ  . ARG G  1 243 ? 115.091 186.378 113.459 1.00 45.90 ? 243 ARG G CZ  1 
ATOM   15960 N NH1 . ARG G  1 243 ? 116.126 186.127 112.670 1.00 45.90 ? 243 ARG G NH1 1 
ATOM   15961 N NH2 . ARG G  1 243 ? 114.379 187.484 113.282 1.00 45.90 ? 243 ARG G NH2 1 
ATOM   15962 N N   . VAL G  1 244 ? 116.522 185.297 120.110 1.00 41.53 ? 244 VAL G N   1 
ATOM   15963 C CA  . VAL G  1 244 ? 117.779 184.925 120.741 1.00 41.53 ? 244 VAL G CA  1 
ATOM   15964 C C   . VAL G  1 244 ? 118.264 183.624 120.125 1.00 41.53 ? 244 VAL G C   1 
ATOM   15965 O O   . VAL G  1 244 ? 117.530 182.633 120.091 1.00 41.53 ? 244 VAL G O   1 
ATOM   15966 C CB  . VAL G  1 244 ? 117.637 184.793 122.265 1.00 41.53 ? 244 VAL G CB  1 
ATOM   15967 C CG1 . VAL G  1 244 ? 118.939 184.320 122.868 1.00 41.53 ? 244 VAL G CG1 1 
ATOM   15968 C CG2 . VAL G  1 244 ? 117.229 186.113 122.863 1.00 41.53 ? 244 VAL G CG2 1 
ATOM   15969 N N   . TYR G  1 245 ? 119.491 183.644 119.623 0.50 37.91 ? 245 TYR G N   1 
ATOM   15970 C CA  . TYR G  1 245 ? 120.198 182.475 119.132 0.50 37.91 ? 245 TYR G CA  1 
ATOM   15971 C C   . TYR G  1 245 ? 121.283 182.101 120.128 0.50 37.91 ? 245 TYR G C   1 
ATOM   15972 O O   . TYR G  1 245 ? 121.736 182.936 120.909 0.50 37.91 ? 245 TYR G O   1 
ATOM   15973 C CB  . TYR G  1 245 ? 120.832 182.758 117.771 0.50 37.91 ? 245 TYR G CB  1 
ATOM   15974 C CG  . TYR G  1 245 ? 119.850 182.923 116.648 0.50 37.91 ? 245 TYR G CG  1 
ATOM   15975 C CD1 . TYR G  1 245 ? 119.409 181.831 115.921 0.50 37.91 ? 245 TYR G CD1 1 
ATOM   15976 C CD2 . TYR G  1 245 ? 119.333 184.167 116.339 0.50 37.91 ? 245 TYR G CD2 1 
ATOM   15977 C CE1 . TYR G  1 245 ? 118.511 181.982 114.898 0.50 37.91 ? 245 TYR G CE1 1 
ATOM   15978 C CE2 . TYR G  1 245 ? 118.428 184.325 115.321 0.50 37.91 ? 245 TYR G CE2 1 
ATOM   15979 C CZ  . TYR G  1 245 ? 118.019 183.232 114.605 0.50 37.91 ? 245 TYR G CZ  1 
ATOM   15980 O OH  . TYR G  1 245 ? 117.113 183.392 113.589 0.50 37.91 ? 245 TYR G OH  1 
ATOM   15981 N N   . ALA G  1 246 ? 121.699 180.845 120.099 1.00 32.86 ? 246 ALA G N   1 
ATOM   15982 C CA  . ALA G  1 246 ? 122.869 180.398 120.837 1.00 32.86 ? 246 ALA G CA  1 
ATOM   15983 C C   . ALA G  1 246 ? 123.760 179.631 119.878 1.00 32.86 ? 246 ALA G C   1 
ATOM   15984 O O   . ALA G  1 246 ? 123.274 178.776 119.140 1.00 32.86 ? 246 ALA G O   1 
ATOM   15985 C CB  . ALA G  1 246 ? 122.482 179.527 122.031 1.00 32.86 ? 246 ALA G CB  1 
ATOM   15986 N N   . ILE G  1 247 ? 125.044 179.961 119.854 1.00 30.34 ? 247 ILE G N   1 
ATOM   15987 C CA  . ILE G  1 247 ? 126.010 179.293 118.996 1.00 30.34 ? 247 ILE G CA  1 
ATOM   15988 C C   . ILE G  1 247 ? 127.165 178.820 119.863 1.00 30.34 ? 247 ILE G C   1 
ATOM   15989 O O   . ILE G  1 247 ? 127.826 179.627 120.526 1.00 30.34 ? 247 ILE G O   1 
ATOM   15990 C CB  . ILE G  1 247 ? 126.502 180.201 117.861 1.00 30.34 ? 247 ILE G CB  1 
ATOM   15991 C CG1 . ILE G  1 247 ? 125.312 180.756 117.082 1.00 30.34 ? 247 ILE G CG1 1 
ATOM   15992 C CG2 . ILE G  1 247 ? 127.415 179.429 116.928 1.00 30.34 ? 247 ILE G CG2 1 
ATOM   15993 C CD1 . ILE G  1 247 ? 125.694 181.572 115.896 1.00 30.34 ? 247 ILE G CD1 1 
ATOM   15994 N N   . LEU G  1 248 ? 127.401 177.517 119.858 1.00 29.11 ? 248 LEU G N   1 
ATOM   15995 C CA  . LEU G  1 248 ? 128.429 176.896 120.667 1.00 29.11 ? 248 LEU G CA  1 
ATOM   15996 C C   . LEU G  1 248 ? 129.272 175.978 119.797 1.00 29.11 ? 248 LEU G C   1 
ATOM   15997 O O   . LEU G  1 248 ? 128.776 175.307 118.877 1.00 29.11 ? 248 LEU G O   1 
ATOM   15998 C CB  . LEU G  1 248 ? 127.822 176.115 121.832 1.00 29.11 ? 248 LEU G CB  1 
ATOM   15999 C CG  . LEU G  1 248 ? 126.788 176.939 122.602 1.00 29.11 ? 248 LEU G CG  1 
ATOM   16000 C CD1 . LEU G  1 248 ? 125.376 176.476 122.296 1.00 29.11 ? 248 LEU G CD1 1 
ATOM   16001 C CD2 . LEU G  1 248 ? 127.061 176.985 124.082 1.00 29.11 ? 248 LEU G CD2 1 
ATOM   16002 N N   . THR G  1 249 ? 130.570 175.960 120.077 1.00 25.74 ? 249 THR G N   1 
ATOM   16003 C CA  . THR G  1 249 ? 131.390 175.046 119.286 1.00 25.74 ? 249 THR G CA  1 
ATOM   16004 C C   . THR G  1 249 ? 131.233 173.599 119.755 1.00 25.74 ? 249 THR G C   1 
ATOM   16005 O O   . THR G  1 249 ? 131.266 172.676 118.939 1.00 25.74 ? 249 THR G O   1 
ATOM   16006 C CB  . THR G  1 249 ? 132.860 175.483 119.237 1.00 25.74 ? 249 THR G CB  1 
ATOM   16007 O OG1 . THR G  1 249 ? 133.664 174.414 118.725 1.00 25.74 ? 249 THR G OG1 1 
ATOM   16008 C CG2 . THR G  1 249 ? 133.370 175.884 120.554 1.00 25.74 ? 249 THR G CG2 1 
ATOM   16009 N N   . HIS G  1 250 ? 131.015 173.371 121.050 1.00 24.43 ? 250 HIS G N   1 
ATOM   16010 C CA  . HIS G  1 250 ? 130.884 172.014 121.578 1.00 24.43 ? 250 HIS G CA  1 
ATOM   16011 C C   . HIS G  1 250 ? 129.506 171.806 122.194 1.00 24.43 ? 250 HIS G C   1 
ATOM   16012 O O   . HIS G  1 250 ? 129.204 172.361 123.252 1.00 24.43 ? 250 HIS G O   1 
ATOM   16013 C CB  . HIS G  1 250 ? 131.968 171.709 122.611 1.00 24.43 ? 250 HIS G CB  1 
ATOM   16014 C CG  . HIS G  1 250 ? 133.360 171.914 122.108 1.00 24.43 ? 250 HIS G CG  1 
ATOM   16015 N ND1 . HIS G  1 250 ? 133.913 171.139 121.113 1.00 24.43 ? 250 HIS G ND1 1 
ATOM   16016 C CD2 . HIS G  1 250 ? 134.318 172.798 122.472 1.00 24.43 ? 250 HIS G CD2 1 
ATOM   16017 C CE1 . HIS G  1 250 ? 135.147 171.542 120.880 1.00 24.43 ? 250 HIS G CE1 1 
ATOM   16018 N NE2 . HIS G  1 250 ? 135.418 172.547 121.691 1.00 24.43 ? 250 HIS G NE2 1 
ATOM   16019 N N   . GLY G  1 251 ? 128.680 171.000 121.538 1.00 26.14 ? 251 GLY G N   1 
ATOM   16020 C CA  . GLY G  1 251 ? 127.369 170.643 122.046 1.00 26.14 ? 251 GLY G CA  1 
ATOM   16021 C C   . GLY G  1 251 ? 127.331 169.381 122.884 1.00 26.14 ? 251 GLY G C   1 
ATOM   16022 O O   . GLY G  1 251 ? 126.913 168.333 122.392 1.00 26.14 ? 251 GLY G O   1 
ATOM   16023 N N   . ILE G  1 252 ? 127.792 169.445 124.133 1.00 27.57 ? 252 ILE G N   1 
ATOM   16024 C CA  . ILE G  1 252 ? 127.819 168.249 124.971 1.00 27.57 ? 252 ILE G CA  1 
ATOM   16025 C C   . ILE G  1 252 ? 126.404 167.818 125.352 1.00 27.57 ? 252 ILE G C   1 
ATOM   16026 O O   . ILE G  1 252 ? 126.050 166.641 125.239 1.00 27.57 ? 252 ILE G O   1 
ATOM   16027 C CB  . ILE G  1 252 ? 128.697 168.485 126.212 1.00 27.57 ? 252 ILE G CB  1 
ATOM   16028 C CG1 . ILE G  1 252 ? 130.122 168.813 125.785 1.00 27.57 ? 252 ILE G CG1 1 
ATOM   16029 C CG2 . ILE G  1 252 ? 128.703 167.258 127.089 1.00 27.57 ? 252 ILE G CG2 1 
ATOM   16030 C CD1 . ILE G  1 252 ? 130.924 169.541 126.828 1.00 27.57 ? 252 ILE G CD1 1 
ATOM   16031 N N   . PHE G  1 253 ? 125.583 168.759 125.818 1.00 29.25 ? 253 PHE G N   1 
ATOM   16032 C CA  . PHE G  1 253 ? 124.153 168.535 126.069 1.00 29.25 ? 253 PHE G CA  1 
ATOM   16033 C C   . PHE G  1 253 ? 123.898 167.385 127.041 1.00 29.25 ? 253 PHE G C   1 
ATOM   16034 O O   . PHE G  1 253 ? 123.055 166.521 126.801 1.00 29.25 ? 253 PHE G O   1 
ATOM   16035 C CB  . PHE G  1 253 ? 123.395 168.296 124.765 1.00 29.25 ? 253 PHE G CB  1 
ATOM   16036 C CG  . PHE G  1 253 ? 123.435 169.445 123.823 1.00 29.25 ? 253 PHE G CG  1 
ATOM   16037 C CD1 . PHE G  1 253 ? 123.088 170.712 124.244 1.00 29.25 ? 253 PHE G CD1 1 
ATOM   16038 C CD2 . PHE G  1 253 ? 123.806 169.262 122.509 1.00 29.25 ? 253 PHE G CD2 1 
ATOM   16039 C CE1 . PHE G  1 253 ? 123.117 171.767 123.378 1.00 29.25 ? 253 PHE G CE1 1 
ATOM   16040 C CE2 . PHE G  1 253 ? 123.834 170.315 121.641 1.00 29.25 ? 253 PHE G CE2 1 
ATOM   16041 C CZ  . PHE G  1 253 ? 123.489 171.571 122.078 1.00 29.25 ? 253 PHE G CZ  1 
ATOM   16042 N N   . SER G  1 254 ? 124.616 167.375 128.153 1.00 30.61 ? 254 SER G N   1 
ATOM   16043 C CA  . SER G  1 254 ? 124.416 166.316 129.127 1.00 30.61 ? 254 SER G CA  1 
ATOM   16044 C C   . SER G  1 254 ? 123.367 166.726 130.156 1.00 30.61 ? 254 SER G C   1 
ATOM   16045 O O   . SER G  1 254 ? 122.993 167.894 130.273 1.00 30.61 ? 254 SER G O   1 
ATOM   16046 C CB  . SER G  1 254 ? 125.729 165.967 129.822 1.00 30.61 ? 254 SER G CB  1 
ATOM   16047 O OG  . SER G  1 254 ? 126.013 166.888 130.851 1.00 30.61 ? 254 SER G OG  1 
ATOM   16048 N N   . GLY G  1 255 ? 122.895 165.739 130.910 1.00 33.56 ? 255 GLY G N   1 
ATOM   16049 C CA  . GLY G  1 255 ? 121.927 165.967 131.953 1.00 33.56 ? 255 GLY G CA  1 
ATOM   16050 C C   . GLY G  1 255 ? 120.601 166.493 131.445 1.00 33.56 ? 255 GLY G C   1 
ATOM   16051 O O   . GLY G  1 255 ? 119.986 165.930 130.538 1.00 33.56 ? 255 GLY G O   1 
ATOM   16052 N N   . PRO G  1 256 ? 120.131 167.592 132.038 1.00 35.27 ? 256 PRO G N   1 
ATOM   16053 C CA  . PRO G  1 256 ? 118.835 168.164 131.657 1.00 35.27 ? 256 PRO G CA  1 
ATOM   16054 C C   . PRO G  1 256 ? 118.892 169.157 130.509 1.00 35.27 ? 256 PRO G C   1 
ATOM   16055 O O   . PRO G  1 256 ? 117.930 169.906 130.325 1.00 35.27 ? 256 PRO G O   1 
ATOM   16056 C CB  . PRO G  1 256 ? 118.403 168.864 132.946 1.00 35.27 ? 256 PRO G CB  1 
ATOM   16057 C CG  . PRO G  1 256 ? 119.681 169.359 133.500 1.00 35.27 ? 256 PRO G CG  1 
ATOM   16058 C CD  . PRO G  1 256 ? 120.710 168.293 133.195 1.00 35.27 ? 256 PRO G CD  1 
ATOM   16059 N N   . ALA G  1 257 ? 119.984 169.192 129.744 1.00 35.30 ? 257 ALA G N   1 
ATOM   16060 C CA  . ALA G  1 257 ? 120.161 170.242 128.748 1.00 35.30 ? 257 ALA G CA  1 
ATOM   16061 C C   . ALA G  1 257 ? 119.052 170.229 127.704 1.00 35.30 ? 257 ALA G C   1 
ATOM   16062 O O   . ALA G  1 257 ? 118.563 171.287 127.297 1.00 35.30 ? 257 ALA G O   1 
ATOM   16063 C CB  . ALA G  1 257 ? 121.523 170.096 128.075 1.00 35.30 ? 257 ALA G CB  1 
ATOM   16064 N N   . ILE G  1 258 ? 118.647 169.042 127.251 1.00 36.23 ? 258 ILE G N   1 
ATOM   16065 C CA  . ILE G  1 258 ? 117.668 168.967 126.175 1.00 36.23 ? 258 ILE G CA  1 
ATOM   16066 C C   . ILE G  1 258 ? 116.316 169.487 126.638 1.00 36.23 ? 258 ILE G C   1 
ATOM   16067 O O   . ILE G  1 258 ? 115.644 170.229 125.915 1.00 36.23 ? 258 ILE G O   1 
ATOM   16068 C CB  . ILE G  1 258 ? 117.577 167.533 125.629 1.00 36.23 ? 258 ILE G CB  1 
ATOM   16069 C CG1 . ILE G  1 258 ? 118.918 167.122 125.030 1.00 36.23 ? 258 ILE G CG1 1 
ATOM   16070 C CG2 . ILE G  1 258 ? 116.494 167.439 124.582 1.00 36.23 ? 258 ILE G CG2 1 
ATOM   16071 C CD1 . ILE G  1 258 ? 119.423 168.064 123.969 1.00 36.23 ? 258 ILE G CD1 1 
ATOM   16072 N N   . SER G  1 259 ? 115.900 169.120 127.850 1.00 37.71 ? 259 SER G N   1 
ATOM   16073 C CA  . SER G  1 259 ? 114.635 169.625 128.374 1.00 37.71 ? 259 SER G CA  1 
ATOM   16074 C C   . SER G  1 259 ? 114.671 171.139 128.543 1.00 37.71 ? 259 SER G C   1 
ATOM   16075 O O   . SER G  1 259 ? 113.708 171.831 128.190 1.00 37.71 ? 259 SER G O   1 
ATOM   16076 C CB  . SER G  1 259 ? 114.312 168.940 129.699 1.00 37.71 ? 259 SER G CB  1 
ATOM   16077 O OG  . SER G  1 259 ? 114.873 169.647 130.787 1.00 37.71 ? 259 SER G OG  1 
ATOM   16078 N N   . ARG G  1 260 ? 115.772 171.673 129.073 1.00 37.72 ? 260 ARG G N   1 
ATOM   16079 C CA  . ARG G  1 260 ? 115.876 173.115 129.270 1.00 37.72 ? 260 ARG G CA  1 
ATOM   16080 C C   . ARG G  1 260 ? 115.841 173.857 127.945 1.00 37.72 ? 260 ARG G C   1 
ATOM   16081 O O   . ARG G  1 260 ? 115.188 174.898 127.822 1.00 37.72 ? 260 ARG G O   1 
ATOM   16082 C CB  . ARG G  1 260 ? 117.149 173.454 130.042 1.00 37.72 ? 260 ARG G CB  1 
ATOM   16083 C CG  . ARG G  1 260 ? 117.247 172.779 131.381 1.00 37.72 ? 260 ARG G CG  1 
ATOM   16084 C CD  . ARG G  1 260 ? 118.625 172.932 131.976 1.00 37.72 ? 260 ARG G CD  1 
ATOM   16085 N NE  . ARG G  1 260 ? 118.586 172.909 133.431 1.00 37.72 ? 260 ARG G NE  1 
ATOM   16086 C CZ  . ARG G  1 260 ? 119.665 172.905 134.202 1.00 37.72 ? 260 ARG G CZ  1 
ATOM   16087 N NH1 . ARG G  1 260 ? 119.542 172.884 135.520 1.00 37.72 ? 260 ARG G NH1 1 
ATOM   16088 N NH2 . ARG G  1 260 ? 120.869 172.912 133.655 1.00 37.72 ? 260 ARG G NH2 1 
ATOM   16089 N N   . ILE G  1 261 ? 116.550 173.345 126.939 1.00 37.09 ? 261 ILE G N   1 
ATOM   16090 C CA  . ILE G  1 261 ? 116.527 173.982 125.628 1.00 37.09 ? 261 ILE G CA  1 
ATOM   16091 C C   . ILE G  1 261 ? 115.127 173.922 125.034 1.00 37.09 ? 261 ILE G C   1 
ATOM   16092 O O   . ILE G  1 261 ? 114.638 174.904 124.466 1.00 37.09 ? 261 ILE G O   1 
ATOM   16093 C CB  . ILE G  1 261 ? 117.569 173.336 124.700 1.00 37.09 ? 261 ILE G CB  1 
ATOM   16094 C CG1 . ILE G  1 261 ? 118.978 173.712 125.147 1.00 37.09 ? 261 ILE G CG1 1 
ATOM   16095 C CG2 . ILE G  1 261 ? 117.357 173.776 123.277 1.00 37.09 ? 261 ILE G CG2 1 
ATOM   16096 C CD1 . ILE G  1 261 ? 120.033 172.882 124.510 1.00 37.09 ? 261 ILE G CD1 1 
ATOM   16097 N N   . ASN G  1 262 ? 114.458 172.775 125.161 1.00 38.77 ? 262 ASN G N   1 
ATOM   16098 C CA  . ASN G  1 262 ? 113.089 172.661 124.674 1.00 38.77 ? 262 ASN G CA  1 
ATOM   16099 C C   . ASN G  1 262 ? 112.166 173.658 125.356 1.00 38.77 ? 262 ASN G C   1 
ATOM   16100 O O   . ASN G  1 262 ? 111.248 174.186 124.721 1.00 38.77 ? 262 ASN G O   1 
ATOM   16101 C CB  . ASN G  1 262 ? 112.582 171.238 124.880 1.00 38.77 ? 262 ASN G CB  1 
ATOM   16102 C CG  . ASN G  1 262 ? 113.073 170.295 123.817 1.00 38.77 ? 262 ASN G CG  1 
ATOM   16103 O OD1 . ASN G  1 262 ? 113.395 170.713 122.710 1.00 38.77 ? 262 ASN G OD1 1 
ATOM   16104 N ND2 . ASN G  1 262 ? 113.144 169.018 124.144 1.00 38.77 ? 262 ASN G ND2 1 
ATOM   16105 N N   . ASN G  1 263 ? 112.395 173.938 126.638 1.00 40.25 ? 263 ASN G N   1 
ATOM   16106 C CA  . ASN G  1 263 ? 111.580 174.914 127.345 1.00 40.25 ? 263 ASN G CA  1 
ATOM   16107 C C   . ASN G  1 263 ? 112.106 176.336 127.211 1.00 40.25 ? 263 ASN G C   1 
ATOM   16108 O O   . ASN G  1 263 ? 111.484 177.260 127.746 1.00 40.25 ? 263 ASN G O   1 
ATOM   16109 C CB  . ASN G  1 263 ? 111.483 174.543 128.823 1.00 40.25 ? 263 ASN G CB  1 
ATOM   16110 C CG  . ASN G  1 263 ? 110.741 173.248 129.049 1.00 40.25 ? 263 ASN G CG  1 
ATOM   16111 O OD1 . ASN G  1 263 ? 110.121 172.707 128.136 1.00 40.25 ? 263 ASN G OD1 1 
ATOM   16112 N ND2 . ASN G  1 263 ? 110.801 172.740 130.271 1.00 40.25 ? 263 ASN G ND2 1 
ATOM   16113 N N   . ALA G  1 264 ? 113.227 176.537 126.528 1.00 41.11 ? 264 ALA G N   1 
ATOM   16114 C CA  . ALA G  1 264 ? 113.791 177.872 126.395 1.00 41.11 ? 264 ALA G CA  1 
ATOM   16115 C C   . ALA G  1 264 ? 113.248 178.571 125.152 1.00 41.11 ? 264 ALA G C   1 
ATOM   16116 O O   . ALA G  1 264 ? 112.540 177.988 124.330 1.00 41.11 ? 264 ALA G O   1 
ATOM   16117 C CB  . ALA G  1 264 ? 115.314 177.812 126.336 1.00 41.11 ? 264 ALA G CB  1 
ATOM   16118 N N   . CYS G  1 265 ? 113.601 179.843 125.023 1.00 44.97 ? 265 CYS G N   1 
ATOM   16119 C CA  . CYS G  1 265 ? 113.076 180.705 123.977 1.00 44.97 ? 265 CYS G CA  1 
ATOM   16120 C C   . CYS G  1 265 ? 113.977 180.792 122.755 1.00 44.97 ? 265 CYS G C   1 
ATOM   16121 O O   . CYS G  1 265 ? 113.712 181.613 121.872 1.00 44.97 ? 265 CYS G O   1 
ATOM   16122 C CB  . CYS G  1 265 ? 112.845 182.111 124.534 1.00 44.97 ? 265 CYS G CB  1 
ATOM   16123 S SG  . CYS G  1 265 ? 114.302 182.817 125.328 1.00 44.97 ? 265 CYS G SG  1 
ATOM   16124 N N   . PHE G  1 266 ? 115.031 179.984 122.687 1.00 39.78 ? 266 PHE G N   1 
ATOM   16125 C CA  . PHE G  1 266 ? 115.961 180.055 121.572 1.00 39.78 ? 266 PHE G CA  1 
ATOM   16126 C C   . PHE G  1 266 ? 115.247 179.843 120.248 1.00 39.78 ? 266 PHE G C   1 
ATOM   16127 O O   . PHE G  1 266 ? 114.404 178.955 120.114 1.00 39.78 ? 266 PHE G O   1 
ATOM   16128 C CB  . PHE G  1 266 ? 117.057 179.004 121.721 1.00 39.78 ? 266 PHE G CB  1 
ATOM   16129 C CG  . PHE G  1 266 ? 117.919 179.191 122.920 1.00 39.78 ? 266 PHE G CG  1 
ATOM   16130 C CD1 . PHE G  1 266 ? 118.799 180.246 122.992 1.00 39.78 ? 266 PHE G CD1 1 
ATOM   16131 C CD2 . PHE G  1 266 ? 117.865 178.297 123.968 1.00 39.78 ? 266 PHE G CD2 1 
ATOM   16132 C CE1 . PHE G  1 266 ? 119.602 180.411 124.090 1.00 39.78 ? 266 PHE G CE1 1 
ATOM   16133 C CE2 . PHE G  1 266 ? 118.663 178.459 125.066 1.00 39.78 ? 266 PHE G CE2 1 
ATOM   16134 C CZ  . PHE G  1 266 ? 119.535 179.519 125.127 1.00 39.78 ? 266 PHE G CZ  1 
ATOM   16135 N N   . GLU G  1 267 ? 115.584 180.676 119.269 1.00 40.46 ? 267 GLU G N   1 
ATOM   16136 C CA  . GLU G  1 267 ? 115.181 180.379 117.902 1.00 40.46 ? 267 GLU G CA  1 
ATOM   16137 C C   . GLU G  1 267 ? 115.915 179.152 117.385 1.00 40.46 ? 267 GLU G C   1 
ATOM   16138 O O   . GLU G  1 267 ? 115.319 178.297 116.721 1.00 40.46 ? 267 GLU G O   1 
ATOM   16139 C CB  . GLU G  1 267 ? 115.446 181.582 117.003 1.00 40.46 ? 267 GLU G CB  1 
ATOM   16140 C CG  . GLU G  1 267 ? 115.146 181.329 115.546 1.00 40.46 ? 267 GLU G CG  1 
ATOM   16141 C CD  . GLU G  1 267 ? 113.673 181.489 115.225 1.00 40.46 ? 267 GLU G CD  1 
ATOM   16142 O OE1 . GLU G  1 267 ? 113.301 181.330 114.045 1.00 40.46 ? 267 GLU G OE1 1 
ATOM   16143 O OE2 . GLU G  1 267 ? 112.890 181.779 116.152 1.00 40.46 ? 267 GLU G OE2 1 
ATOM   16144 N N   . ALA G  1 268 ? 117.202 179.046 117.690 1.00 35.26 ? 268 ALA G N   1 
ATOM   16145 C CA  . ALA G  1 268 ? 118.009 177.907 117.296 1.00 35.26 ? 268 ALA G CA  1 
ATOM   16146 C C   . ALA G  1 268 ? 119.166 177.773 118.269 1.00 35.26 ? 268 ALA G C   1 
ATOM   16147 O O   . ALA G  1 268 ? 119.599 178.753 118.876 1.00 35.26 ? 268 ALA G O   1 
ATOM   16148 C CB  . ALA G  1 268 ? 118.533 178.058 115.866 1.00 35.26 ? 268 ALA G CB  1 
ATOM   16149 N N   . VAL G  1 269 ? 119.656 176.556 118.417 1.00 31.77 ? 269 VAL G N   1 
ATOM   16150 C CA  . VAL G  1 269 ? 120.874 176.286 119.172 1.00 31.77 ? 269 VAL G CA  1 
ATOM   16151 C C   . VAL G  1 269 ? 121.835 175.631 118.188 1.00 31.77 ? 269 VAL G C   1 
ATOM   16152 O O   . VAL G  1 269 ? 121.731 174.448 117.872 1.00 31.77 ? 269 VAL G O   1 
ATOM   16153 C CB  . VAL G  1 269 ? 120.632 175.410 120.401 1.00 31.77 ? 269 VAL G CB  1 
ATOM   16154 C CG1 . VAL G  1 269 ? 121.935 175.161 121.126 1.00 31.77 ? 269 VAL G CG1 1 
ATOM   16155 C CG2 . VAL G  1 269 ? 119.642 176.077 121.329 1.00 31.77 ? 269 VAL G CG2 1 
ATOM   16156 N N   . VAL G  1 270 ? 122.759 176.419 117.674 1.00 28.76 ? 270 VAL G N   1 
ATOM   16157 C CA  . VAL G  1 270 ? 123.714 175.955 116.683 1.00 28.76 ? 270 VAL G CA  1 
ATOM   16158 C C   . VAL G  1 270 ? 124.962 175.476 117.405 1.00 28.76 ? 270 VAL G C   1 
ATOM   16159 O O   . VAL G  1 270 ? 125.493 176.173 118.268 1.00 28.76 ? 270 VAL G O   1 
ATOM   16160 C CB  . VAL G  1 270 ? 124.047 177.082 115.698 1.00 28.76 ? 270 VAL G CB  1 
ATOM   16161 C CG1 . VAL G  1 270 ? 124.664 176.527 114.448 1.00 28.76 ? 270 VAL G CG1 1 
ATOM   16162 C CG2 . VAL G  1 270 ? 122.806 177.874 115.390 1.00 28.76 ? 270 VAL G CG2 1 
ATOM   16163 N N   . VAL G  1 271 ? 125.413 174.272 117.076 1.00 26.47 ? 271 VAL G N   1 
ATOM   16164 C CA  . VAL G  1 271 ? 126.641 173.728 117.631 1.00 26.47 ? 271 VAL G CA  1 
ATOM   16165 C C   . VAL G  1 271 ? 127.459 173.161 116.485 1.00 26.47 ? 271 VAL G C   1 
ATOM   16166 O O   . VAL G  1 271 ? 126.931 172.799 115.435 1.00 26.47 ? 271 VAL G O   1 
ATOM   16167 C CB  . VAL G  1 271 ? 126.386 172.641 118.698 1.00 26.47 ? 271 VAL G CB  1 
ATOM   16168 C CG1 . VAL G  1 271 ? 125.635 173.221 119.873 1.00 26.47 ? 271 VAL G CG1 1 
ATOM   16169 C CG2 . VAL G  1 271 ? 125.634 171.471 118.099 1.00 26.47 ? 271 VAL G CG2 1 
ATOM   16170 N N   . THR G  1 272 ? 128.765 173.105 116.689 1.00 24.96 ? 272 THR G N   1 
ATOM   16171 C CA  . THR G  1 272 ? 129.537 172.403 115.664 1.00 24.96 ? 272 THR G CA  1 
ATOM   16172 C C   . THR G  1 272 ? 129.428 170.891 115.854 1.00 24.96 ? 272 THR G C   1 
ATOM   16173 O O   . THR G  1 272 ? 128.898 170.400 116.853 1.00 24.96 ? 272 THR G O   1 
ATOM   16174 C CB  . THR G  1 272 ? 131.008 172.820 115.663 1.00 24.96 ? 272 THR G CB  1 
ATOM   16175 O OG1 . THR G  1 272 ? 131.679 172.236 116.783 1.00 24.96 ? 272 THR G OG1 1 
ATOM   16176 C CG2 . THR G  1 272 ? 131.138 174.322 115.701 1.00 24.96 ? 272 THR G CG2 1 
ATOM   16177 N N   . ASN G  1 273 ? 129.899 170.140 114.859 1.00 23.72 ? 273 ASN G N   1 
ATOM   16178 C CA  . ASN G  1 273 ? 129.920 168.691 115.013 1.00 23.72 ? 273 ASN G CA  1 
ATOM   16179 C C   . ASN G  1 273 ? 131.266 168.172 115.507 1.00 23.72 ? 273 ASN G C   1 
ATOM   16180 O O   . ASN G  1 273 ? 131.770 167.175 114.989 1.00 23.72 ? 273 ASN G O   1 
ATOM   16181 C CB  . ASN G  1 273 ? 129.554 167.996 113.697 1.00 23.72 ? 273 ASN G CB  1 
ATOM   16182 C CG  . ASN G  1 273 ? 130.500 168.332 112.563 1.00 23.72 ? 273 ASN G CG  1 
ATOM   16183 O OD1 . ASN G  1 273 ? 131.342 169.214 112.680 1.00 23.72 ? 273 ASN G OD1 1 
ATOM   16184 N ND2 . ASN G  1 273 ? 130.372 167.619 111.463 1.00 23.72 ? 273 ASN G ND2 1 
ATOM   16185 N N   . THR G  1 274 ? 131.835 168.799 116.538 1.00 22.51 ? 274 THR G N   1 
ATOM   16186 C CA  . THR G  1 274 ? 132.975 168.190 117.212 1.00 22.51 ? 274 THR G CA  1 
ATOM   16187 C C   . THR G  1 274 ? 132.539 167.004 118.049 1.00 22.51 ? 274 THR G C   1 
ATOM   16188 O O   . THR G  1 274 ? 133.367 166.161 118.397 1.00 22.51 ? 274 THR G O   1 
ATOM   16189 C CB  . THR G  1 274 ? 133.697 169.201 118.105 1.00 22.51 ? 274 THR G CB  1 
ATOM   16190 O OG1 . THR G  1 274 ? 132.762 169.814 118.998 1.00 22.51 ? 274 THR G OG1 1 
ATOM   16191 C CG2 . THR G  1 274 ? 134.379 170.272 117.276 1.00 22.51 ? 274 THR G CG2 1 
ATOM   16192 N N   . ILE G  1 275 ? 131.256 166.935 118.369 1.00 22.72 ? 275 ILE G N   1 
ATOM   16193 C CA  . ILE G  1 275 ? 130.638 165.880 119.157 1.00 22.72 ? 275 ILE G CA  1 
ATOM   16194 C C   . ILE G  1 275 ? 129.453 165.402 118.328 1.00 22.72 ? 275 ILE G C   1 
ATOM   16195 O O   . ILE G  1 275 ? 128.750 166.236 117.747 1.00 22.72 ? 275 ILE G O   1 
ATOM   16196 C CB  . ILE G  1 275 ? 130.211 166.406 120.536 1.00 22.72 ? 275 ILE G CB  1 
ATOM   16197 C CG1 . ILE G  1 275 ? 131.444 166.794 121.357 1.00 22.72 ? 275 ILE G CG1 1 
ATOM   16198 C CG2 . ILE G  1 275 ? 129.351 165.402 121.266 1.00 22.72 ? 275 ILE G CG2 1 
ATOM   16199 C CD1 . ILE G  1 275 ? 131.129 167.563 122.596 1.00 22.72 ? 275 ILE G CD1 1 
ATOM   16200 N N   . PRO G  1 276 ? 129.211 164.098 118.208 1.00 24.17 ? 276 PRO G N   1 
ATOM   16201 C CA  . PRO G  1 276 ? 128.057 163.640 117.423 1.00 24.17 ? 276 PRO G CA  1 
ATOM   16202 C C   . PRO G  1 276 ? 126.756 164.155 118.019 1.00 24.17 ? 276 PRO G C   1 
ATOM   16203 O O   . PRO G  1 276 ? 126.592 164.199 119.237 1.00 24.17 ? 276 PRO G O   1 
ATOM   16204 C CB  . PRO G  1 276 ? 128.152 162.113 117.498 1.00 24.17 ? 276 PRO G CB  1 
ATOM   16205 C CG  . PRO G  1 276 ? 129.032 161.839 118.653 1.00 24.17 ? 276 PRO G CG  1 
ATOM   16206 C CD  . PRO G  1 276 ? 129.973 162.978 118.774 1.00 24.17 ? 276 PRO G CD  1 
ATOM   16207 N N   . GLN G  1 277 ? 125.832 164.548 117.148 0.95 27.81 ? 277 GLN G N   1 
ATOM   16208 C CA  . GLN G  1 277 ? 124.619 165.229 117.573 0.95 27.81 ? 277 GLN G CA  1 
ATOM   16209 C C   . GLN G  1 277 ? 123.330 164.552 117.141 0.95 27.81 ? 277 GLN G C   1 
ATOM   16210 O O   . GLN G  1 277 ? 122.261 165.050 117.489 0.95 27.81 ? 277 GLN G O   1 
ATOM   16211 C CB  . GLN G  1 277 ? 124.596 166.674 117.051 0.95 27.81 ? 277 GLN G CB  1 
ATOM   16212 C CG  . GLN G  1 277 ? 125.777 167.523 117.470 0.95 27.81 ? 277 GLN G CG  1 
ATOM   16213 C CD  . GLN G  1 277 ? 125.864 167.710 118.967 0.95 27.81 ? 277 GLN G CD  1 
ATOM   16214 O OE1 . GLN G  1 277 ? 124.860 167.647 119.669 0.95 27.81 ? 277 GLN G OE1 1 
ATOM   16215 N NE2 . GLN G  1 277 ? 127.066 167.935 119.464 0.95 27.81 ? 277 GLN G NE2 1 
ATOM   16216 N N   . GLU G  1 278 ? 123.396 163.429 116.425 0.20 30.93 ? 278 GLU G N   1 
ATOM   16217 C CA  . GLU G  1 278 ? 122.193 162.857 115.828 0.20 30.93 ? 278 GLU G CA  1 
ATOM   16218 C C   . GLU G  1 278 ? 121.154 162.499 116.883 0.20 30.93 ? 278 GLU G C   1 
ATOM   16219 O O   . GLU G  1 278 ? 119.960 162.756 116.697 0.20 30.93 ? 278 GLU G O   1 
ATOM   16220 C CB  . GLU G  1 278 ? 122.557 161.630 114.995 0.20 30.93 ? 278 GLU G CB  1 
ATOM   16221 C CG  . GLU G  1 278 ? 123.511 161.923 113.849 0.20 30.93 ? 278 GLU G CG  1 
ATOM   16222 C CD  . GLU G  1 278 ? 124.972 161.810 114.251 0.20 30.93 ? 278 GLU G CD  1 
ATOM   16223 O OE1 . GLU G  1 278 ? 125.283 162.005 115.445 0.20 30.93 ? 278 GLU G OE1 1 
ATOM   16224 O OE2 . GLU G  1 278 ? 125.812 161.532 113.370 0.20 30.93 ? 278 GLU G OE2 1 
ATOM   16225 N N   . ASP G  1 279 ? 121.586 161.914 117.999 1.00 35.65 ? 279 ASP G N   1 
ATOM   16226 C CA  . ASP G  1 279 ? 120.649 161.522 119.044 1.00 35.65 ? 279 ASP G CA  1 
ATOM   16227 C C   . ASP G  1 279 ? 119.972 162.738 119.666 1.00 35.65 ? 279 ASP G C   1 
ATOM   16228 O O   . ASP G  1 279 ? 118.764 162.727 119.925 1.00 35.65 ? 279 ASP G O   1 
ATOM   16229 C CB  . ASP G  1 279 ? 121.374 160.700 120.107 1.00 35.65 ? 279 ASP G CB  1 
ATOM   16230 C CG  . ASP G  1 279 ? 120.431 160.142 121.148 1.00 35.65 ? 279 ASP G CG  1 
ATOM   16231 O OD1 . ASP G  1 279 ? 119.569 159.314 120.787 1.00 35.65 ? 279 ASP G OD1 1 
ATOM   16232 O OD2 . ASP G  1 279 ? 120.548 160.532 122.328 1.00 35.65 ? 279 ASP G OD2 1 
ATOM   16233 N N   . LYS G  1 280 ? 120.738 163.800 119.919 0.10 33.43 ? 280 LYS G N   1 
ATOM   16234 C CA  . LYS G  1 280 ? 120.161 165.002 120.510 0.10 33.43 ? 280 LYS G CA  1 
ATOM   16235 C C   . LYS G  1 280 ? 119.198 165.694 119.553 0.10 33.43 ? 280 LYS G C   1 
ATOM   16236 O O   . LYS G  1 280 ? 118.174 166.231 119.989 0.10 33.43 ? 280 LYS G O   1 
ATOM   16237 C CB  . LYS G  1 280 ? 121.273 165.959 120.941 0.10 33.43 ? 280 LYS G CB  1 
ATOM   16238 C CG  . LYS G  1 280 ? 122.323 165.322 121.833 0.10 33.43 ? 280 LYS G CG  1 
ATOM   16239 C CD  . LYS G  1 280 ? 121.700 164.743 123.084 0.10 33.43 ? 280 LYS G CD  1 
ATOM   16240 C CE  . LYS G  1 280 ? 122.741 164.110 123.985 0.10 33.43 ? 280 LYS G CE  1 
ATOM   16241 N NZ  . LYS G  1 280 ? 123.743 165.083 124.478 0.10 33.43 ? 280 LYS G NZ  1 
ATOM   16242 N N   . MET G  1 281 ? 119.506 165.698 118.255 1.00 35.19 ? 281 MET G N   1 
ATOM   16243 C CA  . MET G  1 281 ? 118.609 166.306 117.275 1.00 35.19 ? 281 MET G CA  1 
ATOM   16244 C C   . MET G  1 281 ? 117.261 165.600 117.237 1.00 35.19 ? 281 MET G C   1 
ATOM   16245 O O   . MET G  1 281 ? 116.240 166.218 116.920 1.00 35.19 ? 281 MET G O   1 
ATOM   16246 C CB  . MET G  1 281 ? 119.265 166.289 115.895 1.00 35.19 ? 281 MET G CB  1 
ATOM   16247 C CG  . MET G  1 281 ? 120.634 166.931 115.849 1.00 35.19 ? 281 MET G CG  1 
ATOM   16248 S SD  . MET G  1 281 ? 121.106 167.576 114.238 1.00 35.19 ? 281 MET G SD  1 
ATOM   16249 C CE  . MET G  1 281 ? 119.786 168.720 113.897 1.00 35.19 ? 281 MET G CE  1 
ATOM   16250 N N   . LYS G  1 282 ? 117.235 164.305 117.556 0.84 36.21 ? 282 LYS G N   1 
ATOM   16251 C CA  . LYS G  1 282 ? 115.971 163.577 117.588 0.84 36.21 ? 282 LYS G CA  1 
ATOM   16252 C C   . LYS G  1 282 ? 115.028 164.157 118.629 0.84 36.21 ? 282 LYS G C   1 
ATOM   16253 O O   . LYS G  1 282 ? 113.830 164.312 118.374 0.84 36.21 ? 282 LYS G O   1 
ATOM   16254 C CB  . LYS G  1 282 ? 116.220 162.096 117.869 0.84 36.21 ? 282 LYS G CB  1 
ATOM   16255 C CG  . LYS G  1 282 ? 116.313 161.228 116.635 0.84 36.21 ? 282 LYS G CG  1 
ATOM   16256 C CD  . LYS G  1 282 ? 116.522 159.772 117.017 0.84 36.21 ? 282 LYS G CD  1 
ATOM   16257 C CE  . LYS G  1 282 ? 117.728 159.172 116.313 0.84 36.21 ? 282 LYS G CE  1 
ATOM   16258 N NZ  . LYS G  1 282 ? 118.478 158.254 117.209 0.84 36.21 ? 282 LYS G NZ  1 
ATOM   16259 N N   . HIS G  1 283 ? 115.550 164.486 119.807 0.20 35.67 ? 283 HIS G N   1 
ATOM   16260 C CA  . HIS G  1 283 ? 114.729 164.965 120.907 0.20 35.67 ? 283 HIS G CA  1 
ATOM   16261 C C   . HIS G  1 283 ? 114.703 166.479 121.035 0.20 35.67 ? 283 HIS G C   1 
ATOM   16262 O O   . HIS G  1 283 ? 114.035 166.989 121.938 0.20 35.67 ? 283 HIS G O   1 
ATOM   16263 C CB  . HIS G  1 283 ? 115.214 164.360 122.226 0.20 35.67 ? 283 HIS G CB  1 
ATOM   16264 C CG  . HIS G  1 283 ? 115.475 162.890 122.155 0.20 35.67 ? 283 HIS G CG  1 
ATOM   16265 N ND1 . HIS G  1 283 ? 114.524 161.985 121.739 0.20 35.67 ? 283 HIS G ND1 1 
ATOM   16266 C CD2 . HIS G  1 283 ? 116.580 162.167 122.451 0.20 35.67 ? 283 HIS G CD2 1 
ATOM   16267 C CE1 . HIS G  1 283 ? 115.031 160.768 121.780 0.20 35.67 ? 283 HIS G CE1 1 
ATOM   16268 N NE2 . HIS G  1 283 ? 116.277 160.848 122.208 0.20 35.67 ? 283 HIS G NE2 1 
ATOM   16269 N N   . CYS G  1 284 ? 115.399 167.212 120.170 0.78 36.57 ? 284 CYS G N   1 
ATOM   16270 C CA  . CYS G  1 284 ? 115.423 168.670 120.275 0.78 36.57 ? 284 CYS G CA  1 
ATOM   16271 C C   . CYS G  1 284 ? 115.381 169.247 118.864 0.78 36.57 ? 284 CYS G C   1 
ATOM   16272 O O   . CYS G  1 284 ? 116.348 169.121 118.109 0.78 36.57 ? 284 CYS G O   1 
ATOM   16273 C CB  . CYS G  1 284 ? 116.648 169.149 121.041 0.78 36.57 ? 284 CYS G CB  1 
ATOM   16274 S SG  . CYS G  1 284 ? 116.622 170.895 121.424 0.78 36.57 ? 284 CYS G SG  1 
ATOM   16275 N N   . SER G  1 285 ? 114.266 169.894 118.532 1.00 37.97 ? 285 SER G N   1 
ATOM   16276 C CA  . SER G  1 285 ? 114.055 170.382 117.175 1.00 37.97 ? 285 SER G CA  1 
ATOM   16277 C C   . SER G  1 285 ? 114.975 171.541 116.828 1.00 37.97 ? 285 SER G C   1 
ATOM   16278 O O   . SER G  1 285 ? 115.377 171.685 115.670 1.00 37.97 ? 285 SER G O   1 
ATOM   16279 C CB  . SER G  1 285 ? 112.601 170.806 116.998 1.00 37.97 ? 285 SER G CB  1 
ATOM   16280 O OG  . SER G  1 285 ? 112.483 171.767 115.969 1.00 37.97 ? 285 SER G OG  1 
ATOM   16281 N N   . LYS G  1 286 ? 115.313 172.378 117.798 1.00 36.49 ? 286 LYS G N   1 
ATOM   16282 C CA  . LYS G  1 286 ? 115.998 173.628 117.512 1.00 36.49 ? 286 LYS G CA  1 
ATOM   16283 C C   . LYS G  1 286 ? 117.515 173.510 117.526 1.00 36.49 ? 286 LYS G C   1 
ATOM   16284 O O   . LYS G  1 286 ? 118.196 174.526 117.376 1.00 36.49 ? 286 LYS G O   1 
ATOM   16285 C CB  . LYS G  1 286 ? 115.538 174.707 118.492 1.00 36.49 ? 286 LYS G CB  1 
ATOM   16286 C CG  . LYS G  1 286 ? 115.786 174.392 119.935 1.00 36.49 ? 286 LYS G CG  1 
ATOM   16287 C CD  . LYS G  1 286 ? 115.163 175.455 120.818 1.00 36.49 ? 286 LYS G CD  1 
ATOM   16288 C CE  . LYS G  1 286 ? 113.650 175.370 120.794 1.00 36.49 ? 286 LYS G CE  1 
ATOM   16289 N NZ  . LYS G  1 286 ? 113.038 176.269 121.803 1.00 36.49 ? 286 LYS G NZ  1 
ATOM   16290 N N   . ILE G  1 287 ? 118.062 172.309 117.692 1.00 32.80 ? 287 ILE G N   1 
ATOM   16291 C CA  . ILE G  1 287 ? 119.498 172.121 117.545 1.00 32.80 ? 287 ILE G CA  1 
ATOM   16292 C C   . ILE G  1 287 ? 119.846 172.054 116.065 1.00 32.80 ? 287 ILE G C   1 
ATOM   16293 O O   . ILE G  1 287 ? 119.182 171.363 115.288 1.00 32.80 ? 287 ILE G O   1 
ATOM   16294 C CB  . ILE G  1 287 ? 119.958 170.859 118.286 1.00 32.80 ? 287 ILE G CB  1 
ATOM   16295 C CG1 . ILE G  1 287 ? 119.863 171.061 119.795 1.00 32.80 ? 287 ILE G CG1 1 
ATOM   16296 C CG2 . ILE G  1 287 ? 121.380 170.488 117.888 1.00 32.80 ? 287 ILE G CG2 1 
ATOM   16297 C CD1 . ILE G  1 287 ? 120.198 169.841 120.581 1.00 32.80 ? 287 ILE G CD1 1 
ATOM   16298 N N   . GLN G  1 288 ? 120.870 172.797 115.663 1.00 31.15 ? 288 GLN G N   1 
ATOM   16299 C CA  . GLN G  1 288 ? 121.387 172.759 114.305 1.00 31.15 ? 288 GLN G CA  1 
ATOM   16300 C C   . GLN G  1 288 ? 122.891 172.551 114.358 1.00 31.15 ? 288 GLN G C   1 
ATOM   16301 O O   . GLN G  1 288 ? 123.549 172.938 115.324 1.00 31.15 ? 288 GLN G O   1 
ATOM   16302 C CB  . GLN G  1 288 ? 121.052 174.031 113.528 1.00 31.15 ? 288 GLN G CB  1 
ATOM   16303 C CG  . GLN G  1 288 ? 119.578 174.173 113.216 1.00 31.15 ? 288 GLN G CG  1 
ATOM   16304 C CD  . GLN G  1 288 ? 119.236 175.505 112.606 1.00 31.15 ? 288 GLN G CD  1 
ATOM   16305 O OE1 . GLN G  1 288 ? 120.022 176.076 111.855 1.00 31.15 ? 288 GLN G OE1 1 
ATOM   16306 N NE2 . GLN G  1 288 ? 118.059 176.020 112.931 1.00 31.15 ? 288 GLN G NE2 1 
ATOM   16307 N N   . VAL G  1 289 ? 123.458 171.980 113.288 1.00 28.06 ? 289 VAL G N   1 
ATOM   16308 C CA  . VAL G  1 289 ? 124.907 171.611 113.321 1.00 28.06 ? 289 VAL G CA  1 
ATOM   16309 C C   . VAL G  1 289 ? 125.718 172.347 112.247 1.00 28.06 ? 289 VAL G C   1 
ATOM   16310 O O   . VAL G  1 289 ? 125.247 172.400 111.093 1.00 28.06 ? 289 VAL G O   1 
ATOM   16311 C CB  . VAL G  1 289 ? 125.058 170.083 113.193 1.00 28.06 ? 289 VAL G CB  1 
ATOM   16312 C CG1 . VAL G  1 289 ? 126.468 169.656 112.821 1.00 28.06 ? 289 VAL G CG1 1 
ATOM   16313 C CG2 . VAL G  1 289 ? 124.596 169.366 114.447 1.00 28.06 ? 289 VAL G CG2 1 
ATOM   16314 N N   . ILE G  1 290 ? 126.881 172.906 112.614 1.00 26.14 ? 290 ILE G N   1 
ATOM   16315 C CA  . ILE G  1 290 ? 127.790 173.512 111.594 1.00 26.14 ? 290 ILE G CA  1 
ATOM   16316 C C   . ILE G  1 290 ? 128.938 172.526 111.364 1.00 26.14 ? 290 ILE G C   1 
ATOM   16317 O O   . ILE G  1 290 ? 129.642 172.205 112.339 1.00 26.14 ? 290 ILE G O   1 
ATOM   16318 C CB  . ILE G  1 290 ? 128.344 174.885 112.026 1.00 26.14 ? 290 ILE G CB  1 
ATOM   16319 C CG1 . ILE G  1 290 ? 127.261 175.958 112.131 1.00 26.14 ? 290 ILE G CG1 1 
ATOM   16320 C CG2 . ILE G  1 290 ? 129.487 175.315 111.120 1.00 26.14 ? 290 ILE G CG2 1 
ATOM   16321 C CD1 . ILE G  1 290 ? 127.726 177.228 112.798 1.00 26.14 ? 290 ILE G CD1 1 
ATOM   16322 N N   . ASP G  1 291 ? 129.117 172.064 110.126 1.00 24.82 ? 291 ASP G N   1 
ATOM   16323 C CA  . ASP G  1 291 ? 130.203 171.145 109.817 1.00 24.82 ? 291 ASP G CA  1 
ATOM   16324 C C   . ASP G  1 291 ? 131.529 171.881 109.943 1.00 24.82 ? 291 ASP G C   1 
ATOM   16325 O O   . ASP G  1 291 ? 131.707 172.952 109.359 1.00 24.82 ? 291 ASP G O   1 
ATOM   16326 C CB  . ASP G  1 291 ? 130.038 170.572 108.416 1.00 24.82 ? 291 ASP G CB  1 
ATOM   16327 C CG  . ASP G  1 291 ? 130.869 169.327 108.199 1.00 24.82 ? 291 ASP G CG  1 
ATOM   16328 O OD1 . ASP G  1 291 ? 130.703 168.358 108.963 1.00 24.82 ? 291 ASP G OD1 1 
ATOM   16329 O OD2 . ASP G  1 291 ? 131.690 169.313 107.267 1.00 24.82 ? 291 ASP G OD2 1 
ATOM   16330 N N   . ILE G  1 292 ? 132.454 171.324 110.721 1.00 22.26 ? 292 ILE G N   1 
ATOM   16331 C CA  . ILE G  1 292 ? 133.817 171.827 110.771 1.00 22.26 ? 292 ILE G CA  1 
ATOM   16332 C C   . ILE G  1 292 ? 134.810 170.790 110.277 1.00 22.26 ? 292 ILE G C   1 
ATOM   16333 O O   . ILE G  1 292 ? 136.015 170.949 110.471 1.00 22.26 ? 292 ILE G O   1 
ATOM   16334 C CB  . ILE G  1 292 ? 134.195 172.343 112.176 1.00 22.26 ? 292 ILE G CB  1 
ATOM   16335 C CG1 . ILE G  1 292 ? 133.780 171.378 113.290 1.00 22.26 ? 292 ILE G CG1 1 
ATOM   16336 C CG2 . ILE G  1 292 ? 133.579 173.708 112.410 1.00 22.26 ? 292 ILE G CG2 1 
ATOM   16337 C CD1 . ILE G  1 292 ? 134.673 170.184 113.489 1.00 22.26 ? 292 ILE G CD1 1 
ATOM   16338 N N   . SER G  1 293 ? 134.327 169.728 109.633 1.00 22.08 ? 293 SER G N   1 
ATOM   16339 C CA  . SER G  1 293 ? 135.217 168.709 109.103 1.00 22.08 ? 293 SER G CA  1 
ATOM   16340 C C   . SER G  1 293 ? 136.145 169.255 108.030 1.00 22.08 ? 293 SER G C   1 
ATOM   16341 O O   . SER G  1 293 ? 137.246 168.729 107.861 1.00 22.08 ? 293 SER G O   1 
ATOM   16342 C CB  . SER G  1 293 ? 134.410 167.529 108.555 1.00 22.08 ? 293 SER G CB  1 
ATOM   16343 O OG  . SER G  1 293 ? 133.658 167.902 107.423 1.00 22.08 ? 293 SER G OG  1 
ATOM   16344 N N   . MET G  1 294 ? 135.742 170.302 107.308 0.73 21.78 ? 294 MET G N   1 
ATOM   16345 C CA  . MET G  1 294 ? 136.651 170.890 106.333 0.73 21.78 ? 294 MET G CA  1 
ATOM   16346 C C   . MET G  1 294 ? 137.844 171.544 107.016 0.73 21.78 ? 294 MET G C   1 
ATOM   16347 O O   . MET G  1 294 ? 138.977 171.420 106.543 0.73 21.78 ? 294 MET G O   1 
ATOM   16348 C CB  . MET G  1 294 ? 135.915 171.883 105.432 0.73 21.78 ? 294 MET G CB  1 
ATOM   16349 C CG  . MET G  1 294 ? 135.576 173.220 106.053 0.73 21.78 ? 294 MET G CG  1 
ATOM   16350 S SD  . MET G  1 294 ? 134.413 173.086 107.417 0.73 21.78 ? 294 MET G SD  1 
ATOM   16351 C CE  . MET G  1 294 ? 133.091 172.194 106.608 0.73 21.78 ? 294 MET G CE  1 
ATOM   16352 N N   . ILE G  1 295 ? 137.619 172.218 108.146 1.00 20.67 ? 295 ILE G N   1 
ATOM   16353 C CA  . ILE G  1 295 ? 138.723 172.839 108.869 1.00 20.67 ? 295 ILE G CA  1 
ATOM   16354 C C   . ILE G  1 295 ? 139.679 171.777 109.392 1.00 20.67 ? 295 ILE G C   1 
ATOM   16355 O O   . ILE G  1 295 ? 140.899 171.909 109.271 1.00 20.67 ? 295 ILE G O   1 
ATOM   16356 C CB  . ILE G  1 295 ? 138.189 173.731 110.005 1.00 20.67 ? 295 ILE G CB  1 
ATOM   16357 C CG1 . ILE G  1 295 ? 137.193 174.748 109.457 1.00 20.67 ? 295 ILE G CG1 1 
ATOM   16358 C CG2 . ILE G  1 295 ? 139.330 174.437 110.704 1.00 20.67 ? 295 ILE G CG2 1 
ATOM   16359 C CD1 . ILE G  1 295 ? 136.497 175.540 110.522 1.00 20.67 ? 295 ILE G CD1 1 
ATOM   16360 N N   . LEU G  1 296 ? 139.141 170.703 109.972 1.00 19.36 ? 296 LEU G N   1 
ATOM   16361 C CA  . LEU G  1 296 ? 139.986 169.639 110.500 1.00 19.36 ? 296 LEU G CA  1 
ATOM   16362 C C   . LEU G  1 296 ? 140.756 168.940 109.388 1.00 19.36 ? 296 LEU G C   1 
ATOM   16363 O O   . LEU G  1 296 ? 141.949 168.655 109.531 1.00 19.36 ? 296 LEU G O   1 
ATOM   16364 C CB  . LEU G  1 296 ? 139.134 168.638 111.281 1.00 19.36 ? 296 LEU G CB  1 
ATOM   16365 C CG  . LEU G  1 296 ? 138.653 169.114 112.649 1.00 19.36 ? 296 LEU G CG  1 
ATOM   16366 C CD1 . LEU G  1 296 ? 137.802 168.062 113.321 1.00 19.36 ? 296 LEU G CD1 1 
ATOM   16367 C CD2 . LEU G  1 296 ? 139.827 169.484 113.519 1.00 19.36 ? 296 LEU G CD2 1 
ATOM   16368 N N   . ALA G  1 297 ? 140.088 168.656 108.271 1.00 19.22 ? 297 ALA G N   1 
ATOM   16369 C CA  . ALA G  1 297 ? 140.752 168.009 107.147 1.00 19.22 ? 297 ALA G CA  1 
ATOM   16370 C C   . ALA G  1 297 ? 141.858 168.889 106.582 1.00 19.22 ? 297 ALA G C   1 
ATOM   16371 O O   . ALA G  1 297 ? 142.956 168.408 106.282 1.00 19.22 ? 297 ALA G O   1 
ATOM   16372 C CB  . ALA G  1 297 ? 139.729 167.663 106.069 1.00 19.22 ? 297 ALA G CB  1 
ATOM   16373 N N   . GLU G  1 298 ? 141.588 170.185 106.434 0.99 19.90 ? 298 GLU G N   1 
ATOM   16374 C CA  . GLU G  1 298 ? 142.611 171.092 105.931 0.99 19.90 ? 298 GLU G CA  1 
ATOM   16375 C C   . GLU G  1 298 ? 143.773 171.205 106.904 0.99 19.90 ? 298 GLU G C   1 
ATOM   16376 O O   . GLU G  1 298 ? 144.926 171.288 106.482 0.99 19.90 ? 298 GLU G O   1 
ATOM   16377 C CB  . GLU G  1 298 ? 142.012 172.464 105.648 0.99 19.90 ? 298 GLU G CB  1 
ATOM   16378 C CG  . GLU G  1 298 ? 141.775 172.705 104.185 0.99 19.90 ? 298 GLU G CG  1 
ATOM   16379 C CD  . GLU G  1 298 ? 143.054 172.748 103.376 0.99 19.90 ? 298 GLU G CD  1 
ATOM   16380 O OE1 . GLU G  1 298 ? 143.834 173.702 103.539 0.99 19.90 ? 298 GLU G OE1 1 
ATOM   16381 O OE2 . GLU G  1 298 ? 143.273 171.826 102.567 0.99 19.90 ? 298 GLU G OE2 1 
ATOM   16382 N N   . ALA G  1 299 ? 143.494 171.207 108.206 1.00 18.29 ? 299 ALA G N   1 
ATOM   16383 C CA  . ALA G  1 299 ? 144.580 171.246 109.177 1.00 18.29 ? 299 ALA G CA  1 
ATOM   16384 C C   . ALA G  1 299 ? 145.437 169.992 109.093 1.00 18.29 ? 299 ALA G C   1 
ATOM   16385 O O   . ALA G  1 299 ? 146.667 170.075 109.143 1.00 18.29 ? 299 ALA G O   1 
ATOM   16386 C CB  . ALA G  1 299 ? 144.022 171.426 110.583 1.00 18.29 ? 299 ALA G CB  1 
ATOM   16387 N N   . ILE G  1 300 ? 144.809 168.824 108.956 1.00 17.80 ? 300 ILE G N   1 
ATOM   16388 C CA  . ILE G  1 300 ? 145.568 167.586 108.820 1.00 17.80 ? 300 ILE G CA  1 
ATOM   16389 C C   . ILE G  1 300 ? 146.440 167.639 107.576 1.00 17.80 ? 300 ILE G C   1 
ATOM   16390 O O   . ILE G  1 300 ? 147.635 167.323 107.610 1.00 17.80 ? 300 ILE G O   1 
ATOM   16391 C CB  . ILE G  1 300 ? 144.623 166.371 108.782 1.00 17.80 ? 300 ILE G CB  1 
ATOM   16392 C CG1 . ILE G  1 300 ? 144.063 166.085 110.172 1.00 17.80 ? 300 ILE G CG1 1 
ATOM   16393 C CG2 . ILE G  1 300 ? 145.349 165.153 108.233 1.00 17.80 ? 300 ILE G CG2 1 
ATOM   16394 C CD1 . ILE G  1 300 ? 142.831 165.227 110.160 1.00 17.80 ? 300 ILE G CD1 1 
ATOM   16395 N N   . ARG G  1 301 ? 145.855 168.066 106.464 0.98 19.08 ? 301 ARG G N   1 
ATOM   16396 C CA  . ARG G  1 301 ? 146.567 168.074 105.199 0.98 19.08 ? 301 ARG G CA  1 
ATOM   16397 C C   . ARG G  1 301 ? 147.703 169.095 105.207 0.98 19.08 ? 301 ARG G C   1 
ATOM   16398 O O   . ARG G  1 301 ? 148.776 168.842 104.649 0.98 19.08 ? 301 ARG G O   1 
ATOM   16399 C CB  . ARG G  1 301 ? 145.555 168.317 104.082 0.98 19.08 ? 301 ARG G CB  1 
ATOM   16400 C CG  . ARG G  1 301 ? 146.004 169.060 102.870 0.98 19.08 ? 301 ARG G CG  1 
ATOM   16401 C CD  . ARG G  1 301 ? 144.884 168.985 101.849 0.98 19.08 ? 301 ARG G CD  1 
ATOM   16402 N NE  . ARG G  1 301 ? 145.299 169.387 100.515 0.98 19.08 ? 301 ARG G NE  1 
ATOM   16403 C CZ  . ARG G  1 301 ? 144.610 170.223 99.749  0.98 19.08 ? 301 ARG G CZ  1 
ATOM   16404 N NH1 . ARG G  1 301 ? 145.057 170.541 98.546  0.98 19.08 ? 301 ARG G NH1 1 
ATOM   16405 N NH2 . ARG G  1 301 ? 143.473 170.733 100.185 0.98 19.08 ? 301 ARG G NH2 1 
ATOM   16406 N N   . ARG G  1 302 ? 147.512 170.222 105.893 0.50 18.34 ? 302 ARG G N   1 
ATOM   16407 C CA  . ARG G  1 302 ? 148.559 171.233 105.963 0.50 18.34 ? 302 ARG G CA  1 
ATOM   16408 C C   . ARG G  1 302 ? 149.682 170.829 106.909 0.50 18.34 ? 302 ARG G C   1 
ATOM   16409 O O   . ARG G  1 302 ? 150.851 171.111 106.636 0.50 18.34 ? 302 ARG G O   1 
ATOM   16410 C CB  . ARG G  1 302 ? 147.966 172.577 106.368 0.50 18.34 ? 302 ARG G CB  1 
ATOM   16411 C CG  . ARG G  1 302 ? 147.249 173.261 105.239 0.50 18.34 ? 302 ARG G CG  1 
ATOM   16412 C CD  . ARG G  1 302 ? 146.302 174.319 105.729 0.50 18.34 ? 302 ARG G CD  1 
ATOM   16413 N NE  . ARG G  1 302 ? 145.634 174.977 104.613 0.50 18.34 ? 302 ARG G NE  1 
ATOM   16414 C CZ  . ARG G  1 302 ? 146.145 175.990 103.928 0.50 18.34 ? 302 ARG G CZ  1 
ATOM   16415 N NH1 . ARG G  1 302 ? 145.464 176.517 102.928 0.50 18.34 ? 302 ARG G NH1 1 
ATOM   16416 N NH2 . ARG G  1 302 ? 147.329 176.477 104.244 0.50 18.34 ? 302 ARG G NH2 1 
ATOM   16417 N N   . THR G  1 303 ? 149.360 170.175 108.029 1.00 17.57 ? 303 THR G N   1 
ATOM   16418 C CA  . THR G  1 303 ? 150.428 169.653 108.876 1.00 17.57 ? 303 THR G CA  1 
ATOM   16419 C C   . THR G  1 303 ? 151.216 168.576 108.144 1.00 17.57 ? 303 THR G C   1 
ATOM   16420 O O   . THR G  1 303 ? 152.440 168.495 108.278 1.00 17.57 ? 303 THR G O   1 
ATOM   16421 C CB  . THR G  1 303 ? 149.884 169.110 110.202 1.00 17.57 ? 303 THR G CB  1 
ATOM   16422 O OG1 . THR G  1 303 ? 148.974 168.033 109.962 1.00 17.57 ? 303 THR G OG1 1 
ATOM   16423 C CG2 . THR G  1 303 ? 149.197 170.195 110.996 1.00 17.57 ? 303 THR G CG2 1 
ATOM   16424 N N   . HIS G  1 304 ? 150.532 167.741 107.363 1.00 18.31 ? 304 HIS G N   1 
ATOM   16425 C CA  . HIS G  1 304 ? 151.240 166.713 106.610 1.00 18.31 ? 304 HIS G CA  1 
ATOM   16426 C C   . HIS G  1 304 ? 152.148 167.318 105.547 1.00 18.31 ? 304 HIS G C   1 
ATOM   16427 O O   . HIS G  1 304 ? 153.289 166.877 105.377 1.00 18.31 ? 304 HIS G O   1 
ATOM   16428 C CB  . HIS G  1 304 ? 150.255 165.750 105.966 1.00 18.31 ? 304 HIS G CB  1 
ATOM   16429 C CG  . HIS G  1 304 ? 150.918 164.643 105.213 1.00 18.31 ? 304 HIS G CG  1 
ATOM   16430 N ND1 . HIS G  1 304 ? 151.649 163.658 105.836 1.00 18.31 ? 304 HIS G ND1 1 
ATOM   16431 C CD2 . HIS G  1 304 ? 150.981 164.379 103.889 1.00 18.31 ? 304 HIS G CD2 1 
ATOM   16432 C CE1 . HIS G  1 304 ? 152.122 162.825 104.928 1.00 18.31 ? 304 HIS G CE1 1 
ATOM   16433 N NE2 . HIS G  1 304 ? 151.733 163.242 103.739 1.00 18.31 ? 304 HIS G NE2 1 
ATOM   16434 N N   . ASN G  1 305 ? 151.665 168.317 104.815 1.00 18.96 ? 305 ASN G N   1 
ATOM   16435 C CA  . ASN G  1 305 ? 152.435 168.876 103.714 1.00 18.96 ? 305 ASN G CA  1 
ATOM   16436 C C   . ASN G  1 305 ? 153.350 170.010 104.136 1.00 18.96 ? 305 ASN G C   1 
ATOM   16437 O O   . ASN G  1 305 ? 154.032 170.581 103.285 1.00 18.96 ? 305 ASN G O   1 
ATOM   16438 C CB  . ASN G  1 305 ? 151.501 169.365 102.612 1.00 18.96 ? 305 ASN G CB  1 
ATOM   16439 C CG  . ASN G  1 305 ? 150.777 168.239 101.928 1.00 18.96 ? 305 ASN G CG  1 
ATOM   16440 O OD1 . ASN G  1 305 ? 151.394 167.323 101.398 1.00 18.96 ? 305 ASN G OD1 1 
ATOM   16441 N ND2 . ASN G  1 305 ? 149.462 168.304 101.925 1.00 18.96 ? 305 ASN G ND2 1 
ATOM   16442 N N   . GLY G  1 306 ? 153.382 170.354 105.417 1.00 19.62 ? 306 GLY G N   1 
ATOM   16443 C CA  . GLY G  1 306 ? 154.203 171.461 105.851 1.00 19.62 ? 306 GLY G CA  1 
ATOM   16444 C C   . GLY G  1 306 ? 153.718 172.822 105.416 1.00 19.62 ? 306 GLY G C   1 
ATOM   16445 O O   . GLY G  1 306 ? 154.520 173.752 105.352 1.00 19.62 ? 306 GLY G O   1 
ATOM   16446 N N   . GLU G  1 307 ? 152.435 172.972 105.108 1.00 20.91 ? 307 GLU G N   1 
ATOM   16447 C CA  . GLU G  1 307 ? 151.898 174.292 104.820 1.00 20.91 ? 307 GLU G CA  1 
ATOM   16448 C C   . GLU G  1 307 ? 151.433 174.972 106.098 1.00 20.91 ? 307 GLU G C   1 
ATOM   16449 O O   . GLU G  1 307 ? 151.365 174.360 107.165 1.00 20.91 ? 307 GLU G O   1 
ATOM   16450 C CB  . GLU G  1 307 ? 150.730 174.233 103.835 1.00 20.91 ? 307 GLU G CB  1 
ATOM   16451 C CG  . GLU G  1 307 ? 151.099 173.845 102.423 1.00 20.91 ? 307 GLU G CG  1 
ATOM   16452 C CD  . GLU G  1 307 ? 149.997 173.070 101.720 1.00 20.91 ? 307 GLU G CD  1 
ATOM   16453 O OE1 . GLU G  1 307 ? 149.851 171.860 101.949 1.00 20.91 ? 307 GLU G OE1 1 
ATOM   16454 O OE2 . GLU G  1 307 ? 149.271 173.687 100.916 1.00 20.91 ? 307 GLU G OE2 1 
ATOM   16455 N N   . SER G  1 308 ? 151.101 176.251 105.979 1.00 20.31 ? 308 SER G N   1 
ATOM   16456 C CA  . SER G  1 308 ? 150.698 177.028 107.142 1.00 20.31 ? 308 SER G CA  1 
ATOM   16457 C C   . SER G  1 308 ? 149.328 176.588 107.642 1.00 20.31 ? 308 SER G C   1 
ATOM   16458 O O   . SER G  1 308 ? 148.367 176.524 106.874 1.00 20.31 ? 308 SER G O   1 
ATOM   16459 C CB  . SER G  1 308 ? 150.684 178.512 106.803 1.00 20.31 ? 308 SER G CB  1 
ATOM   16460 O OG  . SER G  1 308 ? 150.056 179.245 107.833 1.00 20.31 ? 308 SER G OG  1 
ATOM   16461 N N   . VAL G  1 309 ? 149.244 176.289 108.936 1.00 20.55 ? 309 VAL G N   1 
ATOM   16462 C CA  . VAL G  1 309 ? 147.962 175.959 109.548 1.00 20.55 ? 309 VAL G CA  1 
ATOM   16463 C C   . VAL G  1 309 ? 147.235 177.222 109.986 1.00 20.55 ? 309 VAL G C   1 
ATOM   16464 O O   . VAL G  1 309 ? 146.010 177.315 109.876 1.00 20.55 ? 309 VAL G O   1 
ATOM   16465 C CB  . VAL G  1 309 ? 148.170 174.982 110.720 1.00 20.55 ? 309 VAL G CB  1 
ATOM   16466 C CG1 . VAL G  1 309 ? 146.901 174.840 111.536 1.00 20.55 ? 309 VAL G CG1 1 
ATOM   16467 C CG2 . VAL G  1 309 ? 148.614 173.638 110.203 1.00 20.55 ? 309 VAL G CG2 1 
ATOM   16468 N N   . SER G  1 310 ? 147.979 178.223 110.462 0.01 22.13 ? 310 SER G N   1 
ATOM   16469 C CA  . SER G  1 310 ? 147.366 179.440 110.987 0.01 22.13 ? 310 SER G CA  1 
ATOM   16470 C C   . SER G  1 310 ? 146.604 180.203 109.911 0.01 22.13 ? 310 SER G C   1 
ATOM   16471 O O   . SER G  1 310 ? 145.779 181.069 110.220 0.01 22.13 ? 310 SER G O   1 
ATOM   16472 C CB  . SER G  1 310 ? 148.437 180.327 111.614 0.01 22.13 ? 310 SER G CB  1 
ATOM   16473 O OG  . SER G  1 310 ? 149.190 180.979 110.619 0.01 22.13 ? 310 SER G OG  1 
ATOM   16474 N N   . TYR G  1 311 ? 146.857 179.884 108.645 0.20 23.49 ? 311 TYR G N   1 
ATOM   16475 C CA  . TYR G  1 311 ? 146.082 180.398 107.526 0.20 23.49 ? 311 TYR G CA  1 
ATOM   16476 C C   . TYR G  1 311 ? 144.596 180.138 107.742 0.20 23.49 ? 311 TYR G C   1 
ATOM   16477 O O   . TYR G  1 311 ? 143.752 180.930 107.318 0.20 23.49 ? 311 TYR G O   1 
ATOM   16478 C CB  . TYR G  1 311 ? 146.547 179.735 106.230 0.20 23.49 ? 311 TYR G CB  1 
ATOM   16479 C CG  . TYR G  1 311 ? 145.772 180.137 105.004 0.20 23.49 ? 311 TYR G CG  1 
ATOM   16480 C CD1 . TYR G  1 311 ? 146.010 181.348 104.378 0.20 23.49 ? 311 TYR G CD1 1 
ATOM   16481 C CD2 . TYR G  1 311 ? 144.779 179.318 104.490 0.20 23.49 ? 311 TYR G CD2 1 
ATOM   16482 C CE1 . TYR G  1 311 ? 145.305 181.720 103.259 0.20 23.49 ? 311 TYR G CE1 1 
ATOM   16483 C CE2 . TYR G  1 311 ? 144.064 179.688 103.373 0.20 23.49 ? 311 TYR G CE2 1 
ATOM   16484 C CZ  . TYR G  1 311 ? 144.332 180.891 102.763 0.20 23.49 ? 311 TYR G CZ  1 
ATOM   16485 O OH  . TYR G  1 311 ? 143.623 181.270 101.649 0.20 23.49 ? 311 TYR G OH  1 
ATOM   16486 N N   . LEU G  1 312 ? 144.274 179.024 108.401 1.00 23.82 ? 312 LEU G N   1 
ATOM   16487 C CA  . LEU G  1 312 ? 142.899 178.637 108.671 1.00 23.82 ? 312 LEU G CA  1 
ATOM   16488 C C   . LEU G  1 312 ? 142.240 179.459 109.771 1.00 23.82 ? 312 LEU G C   1 
ATOM   16489 O O   . LEU G  1 312 ? 141.019 179.370 109.925 1.00 23.82 ? 312 LEU G O   1 
ATOM   16490 C CB  . LEU G  1 312 ? 142.840 177.160 109.051 1.00 23.82 ? 312 LEU G CB  1 
ATOM   16491 C CG  . LEU G  1 312 ? 143.311 176.164 107.996 1.00 23.82 ? 312 LEU G CG  1 
ATOM   16492 C CD1 . LEU G  1 312 ? 143.415 174.772 108.595 1.00 23.82 ? 312 LEU G CD1 1 
ATOM   16493 C CD2 . LEU G  1 312 ? 142.375 176.180 106.807 1.00 23.82 ? 312 LEU G CD2 1 
ATOM   16494 N N   . PHE G  1 313 ? 143.002 180.235 110.548 0.40 23.72 ? 313 PHE G N   1 
ATOM   16495 C CA  . PHE G  1 313 ? 142.383 181.021 111.613 0.40 23.72 ? 313 PHE G CA  1 
ATOM   16496 C C   . PHE G  1 313 ? 141.405 182.042 111.055 0.40 23.72 ? 313 PHE G C   1 
ATOM   16497 O O   . PHE G  1 313 ? 140.475 182.454 111.756 0.40 23.72 ? 313 PHE G O   1 
ATOM   16498 C CB  . PHE G  1 313 ? 143.439 181.740 112.457 0.40 23.72 ? 313 PHE G CB  1 
ATOM   16499 C CG  . PHE G  1 313 ? 144.364 180.823 113.210 0.40 23.72 ? 313 PHE G CG  1 
ATOM   16500 C CD1 . PHE G  1 313 ? 144.109 179.467 113.296 0.40 23.72 ? 313 PHE G CD1 1 
ATOM   16501 C CD2 . PHE G  1 313 ? 145.488 181.325 113.835 0.40 23.72 ? 313 PHE G CD2 1 
ATOM   16502 C CE1 . PHE G  1 313 ? 144.963 178.634 113.988 0.40 23.72 ? 313 PHE G CE1 1 
ATOM   16503 C CE2 . PHE G  1 313 ? 146.341 180.498 114.532 0.40 23.72 ? 313 PHE G CE2 1 
ATOM   16504 C CZ  . PHE G  1 313 ? 146.080 179.152 114.605 0.40 23.72 ? 313 PHE G CZ  1 
ATOM   16505 N N   . SER G  1 314 ? 141.588 182.454 109.805 1.00 28.55 ? 314 SER G N   1 
ATOM   16506 C CA  . SER G  1 314 ? 140.766 183.492 109.209 1.00 28.55 ? 314 SER G CA  1 
ATOM   16507 C C   . SER G  1 314 ? 140.139 183.111 107.875 1.00 28.55 ? 314 SER G C   1 
ATOM   16508 O O   . SER G  1 314 ? 139.391 183.916 107.318 1.00 28.55 ? 314 SER G O   1 
ATOM   16509 C CB  . SER G  1 314 ? 141.595 184.769 109.026 1.00 28.55 ? 314 SER G CB  1 
ATOM   16510 O OG  . SER G  1 314 ? 142.959 184.459 108.820 1.00 28.55 ? 314 SER G OG  1 
ATOM   16511 N N   . HIS G  1 315 ? 140.414 181.921 107.347 1.00 30.34 ? 315 HIS G N   1 
ATOM   16512 C CA  . HIS G  1 315 ? 139.964 181.552 106.009 1.00 30.34 ? 315 HIS G CA  1 
ATOM   16513 C C   . HIS G  1 315 ? 139.175 180.254 106.058 1.00 30.34 ? 315 HIS G C   1 
ATOM   16514 O O   . HIS G  1 315 ? 139.658 179.251 106.592 1.00 30.34 ? 315 HIS G O   1 
ATOM   16515 C CB  . HIS G  1 315 ? 141.149 181.421 105.052 1.00 30.34 ? 315 HIS G CB  1 
ATOM   16516 C CG  . HIS G  1 315 ? 141.824 182.722 104.750 1.00 30.34 ? 315 HIS G CG  1 
ATOM   16517 N ND1 . HIS G  1 315 ? 141.249 183.690 103.953 1.00 30.34 ? 315 HIS G ND1 1 
ATOM   16518 C CD2 . HIS G  1 315 ? 143.016 183.223 105.149 1.00 30.34 ? 315 HIS G CD2 1 
ATOM   16519 C CE1 . HIS G  1 315 ? 142.062 184.727 103.870 1.00 30.34 ? 315 HIS G CE1 1 
ATOM   16520 N NE2 . HIS G  1 315 ? 143.141 184.468 104.586 1.00 30.34 ? 315 HIS G NE2 1 
ATOM   16521 N N   . VAL G  1 316 ? 137.971 180.275 105.502 1.00 33.67 ? 316 VAL G N   1 
ATOM   16522 C CA  . VAL G  1 316 ? 137.189 179.044 105.351 1.00 33.67 ? 316 VAL G CA  1 
ATOM   16523 C C   . VAL G  1 316 ? 137.662 178.308 104.102 1.00 33.67 ? 316 VAL G C   1 
ATOM   16524 O O   . VAL G  1 316 ? 137.623 178.881 103.000 1.00 33.67 ? 316 VAL G O   1 
ATOM   16525 C CB  . VAL G  1 316 ? 135.697 179.364 105.262 1.00 33.67 ? 316 VAL G CB  1 
ATOM   16526 C CG1 . VAL G  1 316 ? 134.894 178.086 105.093 1.00 33.67 ? 316 VAL G CG1 1 
ATOM   16527 C CG2 . VAL G  1 316 ? 135.239 180.125 106.483 1.00 33.67 ? 316 VAL G CG2 1 
ATOM   16528 N N   . PRO G  1 317 ? 138.113 177.055 104.213 1.00 33.00 ? 317 PRO G N   1 
ATOM   16529 C CA  . PRO G  1 317 ? 138.582 176.297 103.052 1.00 33.00 ? 317 PRO G CA  1 
ATOM   16530 C C   . PRO G  1 317 ? 137.460 175.569 102.321 1.00 33.00 ? 317 PRO G C   1 
ATOM   16531 O O   . PRO G  1 317 ? 136.318 176.019 102.389 1.00 33.00 ? 317 PRO G O   1 
ATOM   16532 C CB  . PRO G  1 317 ? 139.558 175.306 103.673 1.00 33.00 ? 317 PRO G CB  1 
ATOM   16533 C CG  . PRO G  1 317 ? 138.991 175.042 105.020 1.00 33.00 ? 317 PRO G CG  1 
ATOM   16534 C CD  . PRO G  1 317 ? 138.325 176.318 105.470 1.00 33.00 ? 317 PRO G CD  1 
ATOM   16535 N N   . PRO H  1 2   ? 166.250 168.824 159.159 1.00 21.17 ? 2   PRO H N   1 
ATOM   16536 C CA  . PRO H  1 2   ? 166.217 169.807 158.073 1.00 21.17 ? 2   PRO H CA  1 
ATOM   16537 C C   . PRO H  1 2   ? 165.646 171.143 158.519 1.00 21.17 ? 2   PRO H C   1 
ATOM   16538 O O   . PRO H  1 2   ? 164.493 171.218 158.920 1.00 21.17 ? 2   PRO H O   1 
ATOM   16539 C CB  . PRO H  1 2   ? 165.320 169.148 157.021 1.00 21.17 ? 2   PRO H CB  1 
ATOM   16540 C CG  . PRO H  1 2   ? 164.539 168.125 157.735 1.00 21.17 ? 2   PRO H CG  1 
ATOM   16541 C CD  . PRO H  1 2   ? 165.125 167.881 159.092 1.00 21.17 ? 2   PRO H CD  1 
ATOM   16542 N N   . ASN H  1 3   ? 166.463 172.180 158.446 1.00 20.96 ? 3   ASN H N   1 
ATOM   16543 C CA  . ASN H  1 3   ? 166.091 173.508 158.899 1.00 20.96 ? 3   ASN H CA  1 
ATOM   16544 C C   . ASN H  1 3   ? 165.774 174.413 157.717 1.00 20.96 ? 3   ASN H C   1 
ATOM   16545 O O   . ASN H  1 3   ? 166.139 174.133 156.575 1.00 20.96 ? 3   ASN H O   1 
ATOM   16546 C CB  . ASN H  1 3   ? 167.218 174.119 159.732 1.00 20.96 ? 3   ASN H CB  1 
ATOM   16547 C CG  . ASN H  1 3   ? 167.694 173.193 160.824 1.00 20.96 ? 3   ASN H CG  1 
ATOM   16548 O OD1 . ASN H  1 3   ? 166.931 172.816 161.704 1.00 20.96 ? 3   ASN H OD1 1 
ATOM   16549 N ND2 . ASN H  1 3   ? 168.956 172.813 160.765 1.00 20.96 ? 3   ASN H ND2 1 
ATOM   16550 N N   . ILE H  1 4   ? 165.085 175.513 158.008 1.00 19.65 ? 4   ILE H N   1 
ATOM   16551 C CA  . ILE H  1 4   ? 164.793 176.508 156.986 1.00 19.65 ? 4   ILE H CA  1 
ATOM   16552 C C   . ILE H  1 4   ? 166.027 177.354 156.730 1.00 19.65 ? 4   ILE H C   1 
ATOM   16553 O O   . ILE H  1 4   ? 166.655 177.868 157.663 1.00 19.65 ? 4   ILE H O   1 
ATOM   16554 C CB  . ILE H  1 4   ? 163.611 177.392 157.405 1.00 19.65 ? 4   ILE H CB  1 
ATOM   16555 C CG1 . ILE H  1 4   ? 162.395 176.543 157.750 1.00 19.65 ? 4   ILE H CG1 1 
ATOM   16556 C CG2 . ILE H  1 4   ? 163.294 178.398 156.317 1.00 19.65 ? 4   ILE H CG2 1 
ATOM   16557 C CD1 . ILE H  1 4   ? 161.115 177.327 157.829 1.00 19.65 ? 4   ILE H CD1 1 
ATOM   16558 N N   . LYS H  1 5   ? 166.377 177.507 155.459 1.00 19.12 ? 5   LYS H N   1 
ATOM   16559 C CA  . LYS H  1 5   ? 167.393 178.456 155.029 1.00 19.12 ? 5   LYS H CA  1 
ATOM   16560 C C   . LYS H  1 5   ? 166.753 179.389 154.018 1.00 19.12 ? 5   LYS H C   1 
ATOM   16561 O O   . LYS H  1 5   ? 166.221 178.932 153.004 1.00 19.12 ? 5   LYS H O   1 
ATOM   16562 C CB  . LYS H  1 5   ? 168.596 177.739 154.419 1.00 19.12 ? 5   LYS H CB  1 
ATOM   16563 C CG  . LYS H  1 5   ? 169.272 176.781 155.361 1.00 19.12 ? 5   LYS H CG  1 
ATOM   16564 C CD  . LYS H  1 5   ? 170.656 177.254 155.708 1.00 19.12 ? 5   LYS H CD  1 
ATOM   16565 C CE  . LYS H  1 5   ? 171.062 176.804 157.090 1.00 19.12 ? 5   LYS H CE  1 
ATOM   16566 N NZ  . LYS H  1 5   ? 171.720 177.902 157.845 1.00 19.12 ? 5   LYS H NZ  1 
ATOM   16567 N N   . ILE H  1 6   ? 166.793 180.685 154.294 1.00 17.94 ? 6   ILE H N   1 
ATOM   16568 C CA  . ILE H  1 6   ? 166.224 181.690 153.410 1.00 17.94 ? 6   ILE H CA  1 
ATOM   16569 C C   . ILE H  1 6   ? 167.377 182.393 152.712 1.00 17.94 ? 6   ILE H C   1 
ATOM   16570 O O   . ILE H  1 6   ? 168.285 182.911 153.368 1.00 17.94 ? 6   ILE H O   1 
ATOM   16571 C CB  . ILE H  1 6   ? 165.363 182.701 154.184 1.00 17.94 ? 6   ILE H CB  1 
ATOM   16572 C CG1 . ILE H  1 6   ? 164.230 182.008 154.936 1.00 17.94 ? 6   ILE H CG1 1 
ATOM   16573 C CG2 . ILE H  1 6   ? 164.729 183.686 153.225 1.00 17.94 ? 6   ILE H CG2 1 
ATOM   16574 C CD1 . ILE H  1 6   ? 163.296 181.248 154.067 1.00 17.94 ? 6   ILE H CD1 1 
ATOM   16575 N N   . PHE H  1 7   ? 167.352 182.407 151.388 1.00 17.62 ? 7   PHE H N   1 
ATOM   16576 C CA  . PHE H  1 7   ? 168.350 183.110 150.599 1.00 17.62 ? 7   PHE H CA  1 
ATOM   16577 C C   . PHE H  1 7   ? 167.672 184.184 149.768 1.00 17.62 ? 7   PHE H C   1 
ATOM   16578 O O   . PHE H  1 7   ? 166.568 183.986 149.257 1.00 17.62 ? 7   PHE H O   1 
ATOM   16579 C CB  . PHE H  1 7   ? 169.123 182.164 149.681 1.00 17.62 ? 7   PHE H CB  1 
ATOM   16580 C CG  . PHE H  1 7   ? 170.119 181.306 150.391 1.00 17.62 ? 7   PHE H CG  1 
ATOM   16581 C CD1 . PHE H  1 7   ? 171.350 181.813 150.754 1.00 17.62 ? 7   PHE H CD1 1 
ATOM   16582 C CD2 . PHE H  1 7   ? 169.835 179.988 150.678 1.00 17.62 ? 7   PHE H CD2 1 
ATOM   16583 C CE1 . PHE H  1 7   ? 172.272 181.028 151.395 1.00 17.62 ? 7   PHE H CE1 1 
ATOM   16584 C CE2 . PHE H  1 7   ? 170.755 179.197 151.321 1.00 17.62 ? 7   PHE H CE2 1 
ATOM   16585 C CZ  . PHE H  1 7   ? 171.976 179.717 151.682 1.00 17.62 ? 7   PHE H CZ  1 
ATOM   16586 N N   . SER H  1 8   ? 168.338 185.318 149.633 1.00 20.04 ? 8   SER H N   1 
ATOM   16587 C CA  . SER H  1 8   ? 167.813 186.444 148.881 1.00 20.04 ? 8   SER H CA  1 
ATOM   16588 C C   . SER H  1 8   ? 168.544 186.574 147.555 1.00 20.04 ? 8   SER H C   1 
ATOM   16589 O O   . SER H  1 8   ? 169.776 186.544 147.513 1.00 20.04 ? 8   SER H O   1 
ATOM   16590 C CB  . SER H  1 8   ? 167.958 187.738 149.677 1.00 20.04 ? 8   SER H CB  1 
ATOM   16591 O OG  . SER H  1 8   ? 167.455 188.833 148.945 1.00 20.04 ? 8   SER H OG  1 
ATOM   16592 N N   . GLY H  1 9   ? 167.785 186.705 146.482 1.00 20.60 ? 9   GLY H N   1 
ATOM   16593 C CA  . GLY H  1 9   ? 168.333 187.241 145.260 1.00 20.60 ? 9   GLY H CA  1 
ATOM   16594 C C   . GLY H  1 9   ? 168.467 188.744 145.356 1.00 20.60 ? 9   GLY H C   1 
ATOM   16595 O O   . GLY H  1 9   ? 168.026 189.380 146.309 1.00 20.60 ? 9   GLY H O   1 
ATOM   16596 N N   . SER H  1 10  ? 169.087 189.331 144.337 1.00 22.12 ? 10  SER H N   1 
ATOM   16597 C CA  . SER H  1 10  ? 169.317 190.766 144.366 1.00 22.12 ? 10  SER H CA  1 
ATOM   16598 C C   . SER H  1 10  ? 168.075 191.582 144.030 1.00 22.12 ? 10  SER H C   1 
ATOM   16599 O O   . SER H  1 10  ? 168.087 192.796 144.237 1.00 22.12 ? 10  SER H O   1 
ATOM   16600 C CB  . SER H  1 10  ? 170.456 191.124 143.413 1.00 22.12 ? 10  SER H CB  1 
ATOM   16601 O OG  . SER H  1 10  ? 170.242 190.568 142.134 1.00 22.12 ? 10  SER H OG  1 
ATOM   16602 N N   . SER H  1 11  ? 167.009 190.951 143.536 1.00 21.32 ? 11  SER H N   1 
ATOM   16603 C CA  . SER H  1 11  ? 165.851 191.709 143.070 1.00 21.32 ? 11  SER H CA  1 
ATOM   16604 C C   . SER H  1 11  ? 165.150 192.438 144.210 1.00 21.32 ? 11  SER H C   1 
ATOM   16605 O O   . SER H  1 11  ? 164.900 193.644 144.125 1.00 21.32 ? 11  SER H O   1 
ATOM   16606 C CB  . SER H  1 11  ? 164.878 190.783 142.344 1.00 21.32 ? 11  SER H CB  1 
ATOM   16607 O OG  . SER H  1 11  ? 164.242 189.902 143.245 1.00 21.32 ? 11  SER H OG  1 
ATOM   16608 N N   . HIS H  1 12  ? 164.805 191.724 145.283 0.58 21.61 ? 12  HIS H N   1 
ATOM   16609 C CA  . HIS H  1 12  ? 163.988 192.310 146.341 0.58 21.61 ? 12  HIS H CA  1 
ATOM   16610 C C   . HIS H  1 12  ? 164.575 191.901 147.694 0.58 21.61 ? 12  HIS H C   1 
ATOM   16611 O O   . HIS H  1 12  ? 164.122 190.979 148.359 0.58 21.61 ? 12  HIS H O   1 
ATOM   16612 C CB  . HIS H  1 12  ? 162.530 191.868 146.201 0.58 21.61 ? 12  HIS H CB  1 
ATOM   16613 C CG  . HIS H  1 12  ? 161.543 192.794 146.839 0.58 21.61 ? 12  HIS H CG  1 
ATOM   16614 N ND1 . HIS H  1 12  ? 161.916 193.850 147.642 0.58 21.61 ? 12  HIS H ND1 1 
ATOM   16615 C CD2 . HIS H  1 12  ? 160.191 192.823 146.787 0.58 21.61 ? 12  HIS H CD2 1 
ATOM   16616 C CE1 . HIS H  1 12  ? 160.837 194.485 148.058 0.58 21.61 ? 12  HIS H CE1 1 
ATOM   16617 N NE2 . HIS H  1 12  ? 159.778 193.883 147.555 0.58 21.61 ? 12  HIS H NE2 1 
ATOM   16618 N N   . GLN H  1 13  ? 165.582 192.644 148.146 1.00 24.27 ? 13  GLN H N   1 
ATOM   16619 C CA  . GLN H  1 13  ? 166.277 192.262 149.370 1.00 24.27 ? 13  GLN H CA  1 
ATOM   16620 C C   . GLN H  1 13  ? 165.502 192.683 150.612 1.00 24.27 ? 13  GLN H C   1 
ATOM   16621 O O   . GLN H  1 13  ? 165.561 192.002 151.639 1.00 24.27 ? 13  GLN H O   1 
ATOM   16622 C CB  . GLN H  1 13  ? 167.683 192.855 149.373 1.00 24.27 ? 13  GLN H CB  1 
ATOM   16623 C CG  . GLN H  1 13  ? 168.518 192.460 150.563 1.00 24.27 ? 13  GLN H CG  1 
ATOM   16624 C CD  . GLN H  1 13  ? 169.497 191.355 150.234 1.00 24.27 ? 13  GLN H CD  1 
ATOM   16625 O OE1 . GLN H  1 13  ? 169.658 190.975 149.076 1.00 24.27 ? 13  GLN H OE1 1 
ATOM   16626 N NE2 . GLN H  1 13  ? 170.162 190.834 151.257 1.00 24.27 ? 13  GLN H NE2 1 
ATOM   16627 N N   . ASP H  1 14  ? 164.758 193.786 150.533 1.00 24.64 ? 14  ASP H N   1 
ATOM   16628 C CA  . ASP H  1 14  ? 163.951 194.217 151.668 1.00 24.64 ? 14  ASP H CA  1 
ATOM   16629 C C   . ASP H  1 14  ? 162.873 193.191 152.000 1.00 24.64 ? 14  ASP H C   1 
ATOM   16630 O O   . ASP H  1 14  ? 162.628 192.885 153.171 1.00 24.64 ? 14  ASP H O   1 
ATOM   16631 C CB  . ASP H  1 14  ? 163.323 195.575 151.372 1.00 24.64 ? 14  ASP H CB  1 
ATOM   16632 C CG  . ASP H  1 14  ? 162.939 196.328 152.629 1.00 24.64 ? 14  ASP H CG  1 
ATOM   16633 O OD1 . ASP H  1 14  ? 162.691 195.683 153.666 1.00 24.64 ? 14  ASP H OD1 1 
ATOM   16634 O OD2 . ASP H  1 14  ? 162.906 197.575 152.588 1.00 24.64 ? 14  ASP H OD2 1 
ATOM   16635 N N   . LEU H  1 15  ? 162.205 192.659 150.974 1.00 21.45 ? 15  LEU H N   1 
ATOM   16636 C CA  . LEU H  1 15  ? 161.190 191.638 151.208 1.00 21.45 ? 15  LEU H CA  1 
ATOM   16637 C C   . LEU H  1 15  ? 161.798 190.385 151.822 1.00 21.45 ? 15  LEU H C   1 
ATOM   16638 O O   . LEU H  1 15  ? 161.221 189.796 152.742 1.00 21.45 ? 15  LEU H O   1 
ATOM   16639 C CB  . LEU H  1 15  ? 160.474 191.295 149.904 1.00 21.45 ? 15  LEU H CB  1 
ATOM   16640 C CG  . LEU H  1 15  ? 159.340 190.279 150.022 1.00 21.45 ? 15  LEU H CG  1 
ATOM   16641 C CD1 . LEU H  1 15  ? 158.329 190.702 151.076 1.00 21.45 ? 15  LEU H CD1 1 
ATOM   16642 C CD2 . LEU H  1 15  ? 158.670 190.046 148.683 1.00 21.45 ? 15  LEU H CD2 1 
ATOM   16643 N N   . SER H  1 16  ? 162.959 189.962 151.319 1.00 21.98 ? 16  SER H N   1 
ATOM   16644 C CA  . SER H  1 16  ? 163.618 188.790 151.879 1.00 21.98 ? 16  SER H CA  1 
ATOM   16645 C C   . SER H  1 16  ? 163.972 189.012 153.340 1.00 21.98 ? 16  SER H C   1 
ATOM   16646 O O   . SER H  1 16  ? 163.812 188.111 154.168 1.00 21.98 ? 16  SER H O   1 
ATOM   16647 C CB  . SER H  1 16  ? 164.870 188.452 151.080 1.00 21.98 ? 16  SER H CB  1 
ATOM   16648 O OG  . SER H  1 16  ? 164.605 188.420 149.695 1.00 21.98 ? 16  SER H OG  1 
ATOM   16649 N N   . GLN H  1 17  ? 164.455 190.208 153.674 1.00 22.59 ? 17  GLN H N   1 
ATOM   16650 C CA  . GLN H  1 17  ? 164.775 190.507 155.064 1.00 22.59 ? 17  GLN H CA  1 
ATOM   16651 C C   . GLN H  1 17  ? 163.526 190.490 155.937 1.00 22.59 ? 17  GLN H C   1 
ATOM   16652 O O   . GLN H  1 17  ? 163.547 189.959 157.049 1.00 22.59 ? 17  GLN H O   1 
ATOM   16653 C CB  . GLN H  1 17  ? 165.487 191.851 155.162 1.00 22.59 ? 17  GLN H CB  1 
ATOM   16654 C CG  . GLN H  1 17  ? 165.928 192.183 156.564 1.00 22.59 ? 17  GLN H CG  1 
ATOM   16655 C CD  . GLN H  1 17  ? 166.919 191.176 157.101 1.00 22.59 ? 17  GLN H CD  1 
ATOM   16656 O OE1 . GLN H  1 17  ? 167.988 190.984 156.537 1.00 22.59 ? 17  GLN H OE1 1 
ATOM   16657 N NE2 . GLN H  1 17  ? 166.563 190.521 158.193 1.00 22.59 ? 17  GLN H NE2 1 
ATOM   16658 N N   . LYS H  1 18  ? 162.427 191.072 155.456 1.00 22.52 ? 18  LYS H N   1 
ATOM   16659 C CA  . LYS H  1 18  ? 161.190 191.049 156.233 1.00 22.52 ? 18  LYS H CA  1 
ATOM   16660 C C   . LYS H  1 18  ? 160.725 189.620 156.485 1.00 22.52 ? 18  LYS H C   1 
ATOM   16661 O O   . LYS H  1 18  ? 160.317 189.275 157.601 1.00 22.52 ? 18  LYS H O   1 
ATOM   16662 C CB  . LYS H  1 18  ? 160.101 191.842 155.517 1.00 22.52 ? 18  LYS H CB  1 
ATOM   16663 C CG  . LYS H  1 18  ? 160.227 193.337 155.634 1.00 22.52 ? 18  LYS H CG  1 
ATOM   16664 C CD  . LYS H  1 18  ? 159.189 194.022 154.773 1.00 22.52 ? 18  LYS H CD  1 
ATOM   16665 C CE  . LYS H  1 18  ? 158.962 195.452 155.205 1.00 22.52 ? 18  LYS H CE  1 
ATOM   16666 N NZ  . LYS H  1 18  ? 160.205 196.258 155.141 1.00 22.52 ? 18  LYS H NZ  1 
ATOM   16667 N N   . ILE H  1 19  ? 160.793 188.774 155.456 1.00 20.76 ? 19  ILE H N   1 
ATOM   16668 C CA  . ILE H  1 19  ? 160.403 187.376 155.606 1.00 20.76 ? 19  ILE H CA  1 
ATOM   16669 C C   . ILE H  1 19  ? 161.307 186.682 156.617 1.00 20.76 ? 19  ILE H C   1 
ATOM   16670 O O   . ILE H  1 19  ? 160.842 185.934 157.483 1.00 20.76 ? 19  ILE H O   1 
ATOM   16671 C CB  . ILE H  1 19  ? 160.422 186.669 154.240 1.00 20.76 ? 19  ILE H CB  1 
ATOM   16672 C CG1 . ILE H  1 19  ? 159.313 187.221 153.342 1.00 20.76 ? 19  ILE H CG1 1 
ATOM   16673 C CG2 . ILE H  1 19  ? 160.260 185.177 154.405 1.00 20.76 ? 19  ILE H CG2 1 
ATOM   16674 C CD1 . ILE H  1 19  ? 159.451 186.845 151.894 1.00 20.76 ? 19  ILE H CD1 1 
ATOM   16675 N N   . ALA H  1 20  ? 162.615 186.933 156.529 1.00 21.48 ? 20  ALA H N   1 
ATOM   16676 C CA  . ALA H  1 20  ? 163.560 186.305 157.443 1.00 21.48 ? 20  ALA H CA  1 
ATOM   16677 C C   . ALA H  1 20  ? 163.305 186.718 158.888 1.00 21.48 ? 20  ALA H C   1 
ATOM   16678 O O   . ALA H  1 20  ? 163.373 185.884 159.795 1.00 21.48 ? 20  ALA H O   1 
ATOM   16679 C CB  . ALA H  1 20  ? 164.990 186.646 157.032 1.00 21.48 ? 20  ALA H CB  1 
ATOM   16680 N N   . ASP H  1 21  ? 163.027 188.002 159.124 1.00 23.83 ? 21  ASP H N   1 
ATOM   16681 C CA  . ASP H  1 21  ? 162.684 188.446 160.473 1.00 23.83 ? 21  ASP H CA  1 
ATOM   16682 C C   . ASP H  1 21  ? 161.409 187.787 160.975 1.00 23.83 ? 21  ASP H C   1 
ATOM   16683 O O   . ASP H  1 21  ? 161.337 187.359 162.130 1.00 23.83 ? 21  ASP H O   1 
ATOM   16684 C CB  . ASP H  1 21  ? 162.563 189.969 160.532 1.00 23.83 ? 21  ASP H CB  1 
ATOM   16685 C CG  . ASP H  1 21  ? 163.768 190.671 159.959 1.00 23.83 ? 21  ASP H CG  1 
ATOM   16686 O OD1 . ASP H  1 21  ? 164.634 189.993 159.378 1.00 23.83 ? 21  ASP H OD1 1 
ATOM   16687 O OD2 . ASP H  1 21  ? 163.855 191.909 160.091 1.00 23.83 ? 21  ASP H OD2 1 
ATOM   16688 N N   . ARG H  1 22  ? 160.386 187.692 160.124 0.80 21.71 ? 22  ARG H N   1 
ATOM   16689 C CA  . ARG H  1 22  ? 159.162 187.041 160.572 0.80 21.71 ? 22  ARG H CA  1 
ATOM   16690 C C   . ARG H  1 22  ? 159.385 185.568 160.869 0.80 21.71 ? 22  ARG H C   1 
ATOM   16691 O O   . ARG H  1 22  ? 158.700 184.998 161.722 0.80 21.71 ? 22  ARG H O   1 
ATOM   16692 C CB  . ARG H  1 22  ? 158.058 187.224 159.544 0.80 21.71 ? 22  ARG H CB  1 
ATOM   16693 C CG  . ARG H  1 22  ? 157.414 188.572 159.651 0.80 21.71 ? 22  ARG H CG  1 
ATOM   16694 C CD  . ARG H  1 22  ? 156.367 188.777 158.603 0.80 21.71 ? 22  ARG H CD  1 
ATOM   16695 N NE  . ARG H  1 22  ? 155.986 190.181 158.499 0.80 21.71 ? 22  ARG H NE  1 
ATOM   16696 C CZ  . ARG H  1 22  ? 155.235 190.819 159.387 0.80 21.71 ? 22  ARG H CZ  1 
ATOM   16697 N NH1 . ARG H  1 22  ? 154.943 192.097 159.207 0.80 21.71 ? 22  ARG H NH1 1 
ATOM   16698 N NH2 . ARG H  1 22  ? 154.770 190.185 160.450 0.80 21.71 ? 22  ARG H NH2 1 
ATOM   16699 N N   . LEU H  1 23  ? 160.338 184.937 160.192 1.00 20.84 ? 23  LEU H N   1 
ATOM   16700 C CA  . LEU H  1 23  ? 160.661 183.552 160.495 1.00 20.84 ? 23  LEU H CA  1 
ATOM   16701 C C   . LEU H  1 23  ? 161.623 183.410 161.665 1.00 20.84 ? 23  LEU H C   1 
ATOM   16702 O O   . LEU H  1 23  ? 161.876 182.284 162.098 1.00 20.84 ? 23  LEU H O   1 
ATOM   16703 C CB  . LEU H  1 23  ? 161.248 182.862 159.265 1.00 20.84 ? 23  LEU H CB  1 
ATOM   16704 C CG  . LEU H  1 23  ? 160.272 182.643 158.113 1.00 20.84 ? 23  LEU H CG  1 
ATOM   16705 C CD1 . LEU H  1 23  ? 160.977 182.010 156.931 1.00 20.84 ? 23  LEU H CD1 1 
ATOM   16706 C CD2 . LEU H  1 23  ? 159.112 181.795 158.566 1.00 20.84 ? 23  LEU H CD2 1 
ATOM   16707 N N   . GLY H  1 24  ? 162.151 184.511 162.189 1.00 22.15 ? 24  GLY H N   1 
ATOM   16708 C CA  . GLY H  1 24  ? 163.139 184.434 163.243 1.00 22.15 ? 24  GLY H CA  1 
ATOM   16709 C C   . GLY H  1 24  ? 164.487 183.931 162.787 1.00 22.15 ? 24  GLY H C   1 
ATOM   16710 O O   . GLY H  1 24  ? 165.218 183.334 163.579 1.00 22.15 ? 24  GLY H O   1 
ATOM   16711 N N   . LEU H  1 25  ? 164.841 184.166 161.530 1.00 21.41 ? 25  LEU H N   1 
ATOM   16712 C CA  . LEU H  1 25  ? 166.065 183.645 160.944 1.00 21.41 ? 25  LEU H CA  1 
ATOM   16713 C C   . LEU H  1 25  ? 166.902 184.776 160.371 1.00 21.41 ? 25  LEU H C   1 
ATOM   16714 O O   . LEU H  1 25  ? 166.405 185.875 160.116 1.00 21.41 ? 25  LEU H O   1 
ATOM   16715 C CB  . LEU H  1 25  ? 165.762 182.638 159.833 1.00 21.41 ? 25  LEU H CB  1 
ATOM   16716 C CG  . LEU H  1 25  ? 164.796 181.505 160.158 1.00 21.41 ? 25  LEU H CG  1 
ATOM   16717 C CD1 . LEU H  1 25  ? 164.560 180.652 158.932 1.00 21.41 ? 25  LEU H CD1 1 
ATOM   16718 C CD2 . LEU H  1 25  ? 165.337 180.668 161.288 1.00 21.41 ? 25  LEU H CD2 1 
ATOM   16719 N N   . GLU H  1 26  ? 168.182 184.496 160.174 0.40 20.37 ? 26  GLU H N   1 
ATOM   16720 C CA  . GLU H  1 26  ? 169.030 185.388 159.407 0.40 20.37 ? 26  GLU H CA  1 
ATOM   16721 C C   . GLU H  1 26  ? 169.100 184.911 157.964 0.40 20.37 ? 26  GLU H C   1 
ATOM   16722 O O   . GLU H  1 26  ? 169.012 183.715 157.682 0.40 20.37 ? 26  GLU H O   1 
ATOM   16723 C CB  . GLU H  1 26  ? 170.430 185.453 160.009 0.40 20.37 ? 26  GLU H CB  1 
ATOM   16724 C CG  . GLU H  1 26  ? 170.480 186.089 161.377 0.40 20.37 ? 26  GLU H CG  1 
ATOM   16725 C CD  . GLU H  1 26  ? 171.657 187.025 161.541 0.40 20.37 ? 26  GLU H CD  1 
ATOM   16726 O OE1 . GLU H  1 26  ? 172.566 186.997 160.684 0.40 20.37 ? 26  GLU H OE1 1 
ATOM   16727 O OE2 . GLU H  1 26  ? 171.675 187.792 162.526 0.40 20.37 ? 26  GLU H OE2 1 
ATOM   16728 N N   . LEU H  1 27  ? 169.013 185.896 157.057 1.00 19.92 ? 27  LEU H N   1 
ATOM   16729 C CA  . LEU H  1 27  ? 168.999 185.598 155.601 1.00 19.92 ? 27  LEU H CA  1 
ATOM   16730 C C   . LEU H  1 27  ? 170.215 184.743 155.282 1.00 19.92 ? 27  LEU H C   1 
ATOM   16731 O O   . LEU H  1 27  ? 171.315 185.086 155.772 1.00 19.92 ? 27  LEU H O   1 
ATOM   16732 C CB  . LEU H  1 27  ? 169.082 186.928 154.848 1.00 19.92 ? 27  LEU H CB  1 
ATOM   16733 C CG  . LEU H  1 27  ? 167.781 187.419 154.220 1.00 19.92 ? 27  LEU H CG  1 
ATOM   16734 C CD1 . LEU H  1 27  ? 167.988 188.766 153.545 1.00 19.92 ? 27  LEU H CD1 1 
ATOM   16735 C CD2 . LEU H  1 27  ? 167.256 186.403 153.224 1.00 19.92 ? 27  LEU H CD2 1 
ATOM   16736 N N   . GLY H  1 28  ? 170.039 183.689 154.480 1.00 19.19 ? 28  GLY H N   1 
ATOM   16737 C CA  . GLY H  1 28  ? 171.208 182.854 154.272 1.00 19.19 ? 28  GLY H CA  1 
ATOM   16738 C C   . GLY H  1 28  ? 172.324 183.625 153.594 1.00 19.19 ? 28  GLY H C   1 
ATOM   16739 O O   . GLY H  1 28  ? 172.088 184.517 152.778 1.00 19.19 ? 28  GLY H O   1 
ATOM   16740 N N   . LYS H  1 29  ? 173.555 183.277 153.946 0.40 18.98 ? 29  LYS H N   1 
ATOM   16741 C CA  . LYS H  1 29  ? 174.711 183.937 153.357 0.40 18.98 ? 29  LYS H CA  1 
ATOM   16742 C C   . LYS H  1 29  ? 174.872 183.502 151.909 0.40 18.98 ? 29  LYS H C   1 
ATOM   16743 O O   . LYS H  1 29  ? 175.113 182.326 151.628 0.40 18.98 ? 29  LYS H O   1 
ATOM   16744 C CB  . LYS H  1 29  ? 175.967 183.614 154.161 0.40 18.98 ? 29  LYS H CB  1 
ATOM   16745 C CG  . LYS H  1 29  ? 175.950 184.159 155.569 0.40 18.98 ? 29  LYS H CG  1 
ATOM   16746 C CD  . LYS H  1 29  ? 177.307 184.015 156.230 0.40 18.98 ? 29  LYS H CD  1 
ATOM   16747 C CE  . LYS H  1 29  ? 177.188 183.414 157.619 0.40 18.98 ? 29  LYS H CE  1 
ATOM   16748 N NZ  . LYS H  1 29  ? 176.207 182.297 157.661 0.40 18.98 ? 29  LYS H NZ  1 
ATOM   16749 N N   . VAL H  1 30  ? 174.721 184.445 150.991 1.00 19.95 ? 30  VAL H N   1 
ATOM   16750 C CA  . VAL H  1 30  ? 174.940 184.195 149.575 1.00 19.95 ? 30  VAL H CA  1 
ATOM   16751 C C   . VAL H  1 30  ? 175.526 185.451 148.952 1.00 19.95 ? 30  VAL H C   1 
ATOM   16752 O O   . VAL H  1 30  ? 175.157 186.571 149.313 1.00 19.95 ? 30  VAL H O   1 
ATOM   16753 C CB  . VAL H  1 30  ? 173.641 183.759 148.859 1.00 19.95 ? 30  VAL H CB  1 
ATOM   16754 C CG1 . VAL H  1 30  ? 172.604 184.869 148.856 1.00 19.95 ? 30  VAL H CG1 1 
ATOM   16755 C CG2 . VAL H  1 30  ? 173.943 183.288 147.447 1.00 19.95 ? 30  VAL H CG2 1 
ATOM   16756 N N   . VAL H  1 31  ? 176.467 185.260 148.038 1.00 21.75 ? 31  VAL H N   1 
ATOM   16757 C CA  . VAL H  1 31  ? 177.006 186.337 147.224 1.00 21.75 ? 31  VAL H CA  1 
ATOM   16758 C C   . VAL H  1 31  ? 176.401 186.218 145.838 1.00 21.75 ? 31  VAL H C   1 
ATOM   16759 O O   . VAL H  1 31  ? 176.512 185.168 145.194 1.00 21.75 ? 31  VAL H O   1 
ATOM   16760 C CB  . VAL H  1 31  ? 178.539 186.281 147.161 1.00 21.75 ? 31  VAL H CB  1 
ATOM   16761 C CG1 . VAL H  1 31  ? 179.053 187.244 146.111 1.00 21.75 ? 31  VAL H CG1 1 
ATOM   16762 C CG2 . VAL H  1 31  ? 179.131 186.599 148.510 1.00 21.75 ? 31  VAL H CG2 1 
ATOM   16763 N N   . THR H  1 32  ? 175.688 187.278 145.440 1.00 22.76 ? 32  THR H N   1 
ATOM   16764 C CA  . THR H  1 32  ? 174.986 187.293 144.132 1.00 22.76 ? 32  THR H CA  1 
ATOM   16765 C C   . THR H  1 32  ? 175.319 188.608 143.424 1.00 22.76 ? 32  THR H C   1 
ATOM   16766 O O   . THR H  1 32  ? 174.658 189.620 143.730 1.00 22.76 ? 32  THR H O   1 
ATOM   16767 C CB  . THR H  1 32  ? 173.484 187.114 144.362 1.00 22.76 ? 32  THR H CB  1 
ATOM   16768 O OG1 . THR H  1 32  ? 173.110 187.874 145.512 1.00 22.76 ? 32  THR H OG1 1 
ATOM   16769 C CG2 . THR H  1 32  ? 173.090 185.669 144.569 1.00 22.76 ? 32  THR H CG2 1 
ATOM   16770 N N   . LYS H  1 33  ? 176.294 188.591 142.516 0.01 22.77 ? 33  LYS H N   1 
ATOM   16771 C CA  . LYS H  1 33  ? 176.757 189.778 141.817 0.01 22.77 ? 33  LYS H CA  1 
ATOM   16772 C C   . LYS H  1 33  ? 176.966 189.420 140.355 0.01 22.77 ? 33  LYS H C   1 
ATOM   16773 O O   . LYS H  1 33  ? 176.532 188.369 139.885 0.01 22.77 ? 33  LYS H O   1 
ATOM   16774 C CB  . LYS H  1 33  ? 178.029 190.336 142.459 0.01 22.77 ? 33  LYS H CB  1 
ATOM   16775 C CG  . LYS H  1 33  ? 179.245 189.468 142.277 0.01 22.77 ? 33  LYS H CG  1 
ATOM   16776 C CD  . LYS H  1 33  ? 180.386 189.952 143.139 0.01 22.77 ? 33  LYS H CD  1 
ATOM   16777 C CE  . LYS H  1 33  ? 181.517 188.947 143.165 0.01 22.77 ? 33  LYS H CE  1 
ATOM   16778 N NZ  . LYS H  1 33  ? 182.496 189.255 144.239 0.01 22.77 ? 33  LYS H NZ  1 
ATOM   16779 N N   . LYS H  1 34  ? 177.611 190.305 139.614 1.00 24.08 ? 34  LYS H N   1 
ATOM   16780 C CA  . LYS H  1 34  ? 177.935 190.034 138.229 1.00 24.08 ? 34  LYS H CA  1 
ATOM   16781 C C   . LYS H  1 34  ? 179.435 190.121 138.015 1.00 24.08 ? 34  LYS H C   1 
ATOM   16782 O O   . LYS H  1 34  ? 180.098 191.011 138.551 1.00 24.08 ? 34  LYS H O   1 
ATOM   16783 C CB  . LYS H  1 34  ? 177.199 190.993 137.295 1.00 24.08 ? 34  LYS H CB  1 
ATOM   16784 C CG  . LYS H  1 34  ? 175.713 190.756 137.281 1.00 24.08 ? 34  LYS H CG  1 
ATOM   16785 C CD  . LYS H  1 34  ? 175.016 191.570 136.226 1.00 24.08 ? 34  LYS H CD  1 
ATOM   16786 C CE  . LYS H  1 34  ? 173.827 190.816 135.670 1.00 24.08 ? 34  LYS H CE  1 
ATOM   16787 N NZ  . LYS H  1 34  ? 174.162 189.397 135.390 1.00 24.08 ? 34  LYS H NZ  1 
ATOM   16788 N N   . PHE H  1 35  ? 179.967 189.169 137.258 1.00 23.78 ? 35  PHE H N   1 
ATOM   16789 C CA  . PHE H  1 35  ? 181.319 189.288 136.749 1.00 23.78 ? 35  PHE H CA  1 
ATOM   16790 C C   . PHE H  1 35  ? 181.409 190.489 135.811 1.00 23.78 ? 35  PHE H C   1 
ATOM   16791 O O   . PHE H  1 35  ? 180.404 191.095 135.436 1.00 23.78 ? 35  PHE H O   1 
ATOM   16792 C CB  . PHE H  1 35  ? 181.731 188.014 136.016 1.00 23.78 ? 35  PHE H CB  1 
ATOM   16793 C CG  . PHE H  1 35  ? 181.917 186.820 136.911 1.00 23.78 ? 35  PHE H CG  1 
ATOM   16794 C CD1 . PHE H  1 35  ? 182.985 186.751 137.786 1.00 23.78 ? 35  PHE H CD1 1 
ATOM   16795 C CD2 . PHE H  1 35  ? 181.035 185.753 136.860 1.00 23.78 ? 35  PHE H CD2 1 
ATOM   16796 C CE1 . PHE H  1 35  ? 183.164 185.654 138.595 1.00 23.78 ? 35  PHE H CE1 1 
ATOM   16797 C CE2 . PHE H  1 35  ? 181.214 184.654 137.669 1.00 23.78 ? 35  PHE H CE2 1 
ATOM   16798 C CZ  . PHE H  1 35  ? 182.280 184.605 138.540 1.00 23.78 ? 35  PHE H CZ  1 
ATOM   16799 N N   . SER H  1 36  ? 182.640 190.827 135.425 0.01 25.44 ? 36  SER H N   1 
ATOM   16800 C CA  . SER H  1 36  ? 182.859 191.980 134.560 0.01 25.44 ? 36  SER H CA  1 
ATOM   16801 C C   . SER H  1 36  ? 182.118 191.842 133.235 0.01 25.44 ? 36  SER H C   1 
ATOM   16802 O O   . SER H  1 36  ? 181.519 192.805 132.749 0.01 25.44 ? 36  SER H O   1 
ATOM   16803 C CB  . SER H  1 36  ? 184.354 192.168 134.323 0.01 25.44 ? 36  SER H CB  1 
ATOM   16804 O OG  . SER H  1 36  ? 184.606 193.331 133.562 0.01 25.44 ? 36  SER H OG  1 
ATOM   16805 N N   . ASN H  1 37  ? 182.140 190.653 132.639 0.50 23.57 ? 37  ASN H N   1 
ATOM   16806 C CA  . ASN H  1 37  ? 181.447 190.409 131.380 0.50 23.57 ? 37  ASN H CA  1 
ATOM   16807 C C   . ASN H  1 37  ? 179.951 190.179 131.558 0.50 23.57 ? 37  ASN H C   1 
ATOM   16808 O O   . ASN H  1 37  ? 179.300 189.707 130.623 0.50 23.57 ? 37  ASN H O   1 
ATOM   16809 C CB  . ASN H  1 37  ? 182.082 189.227 130.644 0.50 23.57 ? 37  ASN H CB  1 
ATOM   16810 C CG  . ASN H  1 37  ? 181.657 187.883 131.201 0.50 23.57 ? 37  ASN H CG  1 
ATOM   16811 O OD1 . ASN H  1 37  ? 181.413 187.738 132.391 0.50 23.57 ? 37  ASN H OD1 1 
ATOM   16812 N ND2 . ASN H  1 37  ? 181.567 186.894 130.332 0.50 23.57 ? 37  ASN H ND2 1 
ATOM   16813 N N   . GLN H  1 38  ? 179.412 190.487 132.737 1.00 24.39 ? 38  GLN H N   1 
ATOM   16814 C CA  . GLN H  1 38  ? 177.991 190.472 133.072 1.00 24.39 ? 38  GLN H CA  1 
ATOM   16815 C C   . GLN H  1 38  ? 177.421 189.075 133.253 1.00 24.39 ? 38  GLN H C   1 
ATOM   16816 O O   . GLN H  1 38  ? 176.202 188.911 133.226 1.00 24.39 ? 38  GLN H O   1 
ATOM   16817 C CB  . GLN H  1 38  ? 177.150 191.229 132.040 1.00 24.39 ? 38  GLN H CB  1 
ATOM   16818 C CG  . GLN H  1 38  ? 177.524 192.680 131.936 1.00 24.39 ? 38  GLN H CG  1 
ATOM   16819 C CD  . GLN H  1 38  ? 177.354 193.399 133.248 1.00 24.39 ? 38  GLN H CD  1 
ATOM   16820 O OE1 . GLN H  1 38  ? 178.331 193.755 133.902 1.00 24.39 ? 38  GLN H OE1 1 
ATOM   16821 N NE2 . GLN H  1 38  ? 176.108 193.617 133.648 1.00 24.39 ? 38  GLN H NE2 1 
ATOM   16822 N N   . GLU H  1 39  ? 178.260 188.063 133.427 1.00 21.93 ? 39  GLU H N   1 
ATOM   16823 C CA  . GLU H  1 39  ? 177.756 186.758 133.820 1.00 21.93 ? 39  GLU H CA  1 
ATOM   16824 C C   . GLU H  1 39  ? 177.435 186.769 135.306 1.00 21.93 ? 39  GLU H C   1 
ATOM   16825 O O   . GLU H  1 39  ? 178.132 187.400 136.103 1.00 21.93 ? 39  GLU H O   1 
ATOM   16826 C CB  . GLU H  1 39  ? 178.782 185.678 133.496 1.00 21.93 ? 39  GLU H CB  1 
ATOM   16827 C CG  . GLU H  1 39  ? 178.636 185.154 132.088 1.00 21.93 ? 39  GLU H CG  1 
ATOM   16828 C CD  . GLU H  1 39  ? 179.806 184.318 131.636 1.00 21.93 ? 39  GLU H CD  1 
ATOM   16829 O OE1 . GLU H  1 39  ? 180.911 184.484 132.176 1.00 21.93 ? 39  GLU H OE1 1 
ATOM   16830 O OE2 . GLU H  1 39  ? 179.640 183.546 130.681 1.00 21.93 ? 39  GLU H OE2 1 
ATOM   16831 N N   . THR H  1 40  ? 176.327 186.101 135.654 1.00 20.54 ? 40  THR H N   1 
ATOM   16832 C CA  . THR H  1 40  ? 175.864 186.083 137.066 1.00 20.54 ? 40  THR H CA  1 
ATOM   16833 C C   . THR H  1 40  ? 176.774 185.200 137.915 1.00 20.54 ? 40  THR H C   1 
ATOM   16834 O O   . THR H  1 40  ? 176.913 184.005 137.586 1.00 20.54 ? 40  THR H O   1 
ATOM   16835 C CB  . THR H  1 40  ? 174.389 185.676 137.179 1.00 20.54 ? 40  THR H CB  1 
ATOM   16836 O OG1 . THR H  1 40  ? 173.756 185.916 135.923 1.00 20.54 ? 40  THR H OG1 1 
ATOM   16837 C CG2 . THR H  1 40  ? 173.658 186.430 138.267 1.00 20.54 ? 40  THR H CG2 1 
ATOM   16838 N N   . CYS H  1 41  ? 177.368 185.776 138.957 0.89 21.78 ? 41  CYS H N   1 
ATOM   16839 C CA  . CYS H  1 41  ? 178.230 185.051 139.874 0.89 21.78 ? 41  CYS H CA  1 
ATOM   16840 C C   . CYS H  1 41  ? 177.456 184.782 141.155 0.89 21.78 ? 41  CYS H C   1 
ATOM   16841 O O   . CYS H  1 41  ? 176.940 185.715 141.779 0.89 21.78 ? 41  CYS H O   1 
ATOM   16842 C CB  . CYS H  1 41  ? 179.497 185.846 140.184 0.89 21.78 ? 41  CYS H CB  1 
ATOM   16843 S SG  . CYS H  1 41  ? 180.573 185.054 141.381 0.89 21.78 ? 41  CYS H SG  1 
ATOM   16844 N N   . VAL H  1 42  ? 177.379 183.516 141.544 1.00 19.50 ? 42  VAL H N   1 
ATOM   16845 C CA  . VAL H  1 42  ? 176.663 183.097 142.741 1.00 19.50 ? 42  VAL H CA  1 
ATOM   16846 C C   . VAL H  1 42  ? 177.590 182.229 143.574 1.00 19.50 ? 42  VAL H C   1 
ATOM   16847 O O   . VAL H  1 42  ? 178.245 181.329 143.047 1.00 19.50 ? 42  VAL H O   1 
ATOM   16848 C CB  . VAL H  1 42  ? 175.367 182.337 142.398 1.00 19.50 ? 42  VAL H CB  1 
ATOM   16849 C CG1 . VAL H  1 42  ? 174.819 181.624 143.624 1.00 19.50 ? 42  VAL H CG1 1 
ATOM   16850 C CG2 . VAL H  1 42  ? 174.339 183.285 141.836 1.00 19.50 ? 42  VAL H CG2 1 
ATOM   16851 N N   . GLU H  1 43  ? 177.650 182.509 144.871 0.40 19.60 ? 43  GLU H N   1 
ATOM   16852 C CA  . GLU H  1 43  ? 178.400 181.683 145.809 0.40 19.60 ? 43  GLU H CA  1 
ATOM   16853 C C   . GLU H  1 43  ? 177.574 181.520 147.073 0.40 19.60 ? 43  GLU H C   1 
ATOM   16854 O O   . GLU H  1 43  ? 177.274 182.508 147.746 0.40 19.60 ? 43  GLU H O   1 
ATOM   16855 C CB  . GLU H  1 43  ? 179.757 182.309 146.129 0.40 19.60 ? 43  GLU H CB  1 
ATOM   16856 C CG  . GLU H  1 43  ? 180.787 181.329 146.645 0.40 19.60 ? 43  GLU H CG  1 
ATOM   16857 C CD  . GLU H  1 43  ? 182.121 181.461 145.932 0.40 19.60 ? 43  GLU H CD  1 
ATOM   16858 O OE1 . GLU H  1 43  ? 182.418 182.562 145.422 0.40 19.60 ? 43  GLU H OE1 1 
ATOM   16859 O OE2 . GLU H  1 43  ? 182.874 180.466 145.883 0.40 19.60 ? 43  GLU H OE2 1 
ATOM   16860 N N   . ILE H  1 44  ? 177.203 180.286 147.399 1.00 19.20 ? 44  ILE H N   1 
ATOM   16861 C CA  . ILE H  1 44  ? 176.462 180.016 148.627 1.00 19.20 ? 44  ILE H CA  1 
ATOM   16862 C C   . ILE H  1 44  ? 177.464 180.024 149.775 1.00 19.20 ? 44  ILE H C   1 
ATOM   16863 O O   . ILE H  1 44  ? 178.374 179.198 149.821 1.00 19.20 ? 44  ILE H O   1 
ATOM   16864 C CB  . ILE H  1 44  ? 175.704 178.689 148.558 1.00 19.20 ? 44  ILE H CB  1 
ATOM   16865 C CG1 . ILE H  1 44  ? 175.001 178.523 147.209 1.00 19.20 ? 44  ILE H CG1 1 
ATOM   16866 C CG2 . ILE H  1 44  ? 174.709 178.593 149.701 1.00 19.20 ? 44  ILE H CG2 1 
ATOM   16867 C CD1 . ILE H  1 44  ? 173.995 179.591 146.894 1.00 19.20 ? 44  ILE H CD1 1 
ATOM   16868 N N   . GLY H  1 45  ? 177.295 180.960 150.702 1.00 19.47 ? 45  GLY H N   1 
ATOM   16869 C CA  . GLY H  1 45  ? 178.226 181.196 151.782 1.00 19.47 ? 45  GLY H CA  1 
ATOM   16870 C C   . GLY H  1 45  ? 178.049 180.338 153.007 1.00 19.47 ? 45  GLY H C   1 
ATOM   16871 O O   . GLY H  1 45  ? 178.741 180.546 154.002 1.00 19.47 ? 45  GLY H O   1 
ATOM   16872 N N   . GLU H  1 46  ? 177.134 179.378 152.973 0.88 20.04 ? 46  GLU H N   1 
ATOM   16873 C CA  . GLU H  1 46  ? 176.927 178.476 154.089 0.88 20.04 ? 46  GLU H CA  1 
ATOM   16874 C C   . GLU H  1 46  ? 176.464 177.140 153.541 0.88 20.04 ? 46  GLU H C   1 
ATOM   16875 O O   . GLU H  1 46  ? 175.953 177.050 152.424 0.88 20.04 ? 46  GLU H O   1 
ATOM   16876 C CB  . GLU H  1 46  ? 175.904 179.044 155.076 0.88 20.04 ? 46  GLU H CB  1 
ATOM   16877 C CG  . GLU H  1 46  ? 174.531 179.257 154.476 0.88 20.04 ? 46  GLU H CG  1 
ATOM   16878 C CD  . GLU H  1 46  ? 173.598 179.993 155.406 0.88 20.04 ? 46  GLU H CD  1 
ATOM   16879 O OE1 . GLU H  1 46  ? 174.003 181.040 155.951 0.88 20.04 ? 46  GLU H OE1 1 
ATOM   16880 O OE2 . GLU H  1 46  ? 172.462 179.521 155.609 0.88 20.04 ? 46  GLU H OE2 1 
ATOM   16881 N N   . SER H  1 47  ? 176.650 176.097 154.340 1.00 18.81 ? 47  SER H N   1 
ATOM   16882 C CA  . SER H  1 47  ? 176.193 174.776 153.943 1.00 18.81 ? 47  SER H CA  1 
ATOM   16883 C C   . SER H  1 47  ? 174.671 174.720 153.944 1.00 18.81 ? 47  SER H C   1 
ATOM   16884 O O   . SER H  1 47  ? 174.023 175.159 154.897 1.00 18.81 ? 47  SER H O   1 
ATOM   16885 C CB  . SER H  1 47  ? 176.765 173.717 154.880 1.00 18.81 ? 47  SER H CB  1 
ATOM   16886 O OG  . SER H  1 47  ? 176.294 172.430 154.539 1.00 18.81 ? 47  SER H OG  1 
ATOM   16887 N N   . VAL H  1 48  ? 174.099 174.195 152.867 1.00 16.79 ? 48  VAL H N   1 
ATOM   16888 C CA  . VAL H  1 48  ? 172.668 173.949 152.776 1.00 16.79 ? 48  VAL H CA  1 
ATOM   16889 C C   . VAL H  1 48  ? 172.362 172.462 152.731 1.00 16.79 ? 48  VAL H C   1 
ATOM   16890 O O   . VAL H  1 48  ? 171.253 172.071 152.363 1.00 16.79 ? 48  VAL H O   1 
ATOM   16891 C CB  . VAL H  1 48  ? 172.047 174.674 151.569 1.00 16.79 ? 48  VAL H CB  1 
ATOM   16892 C CG1 . VAL H  1 48  ? 172.224 176.168 151.702 1.00 16.79 ? 48  VAL H CG1 1 
ATOM   16893 C CG2 . VAL H  1 48  ? 172.644 174.169 150.272 1.00 16.79 ? 48  VAL H CG2 1 
ATOM   16894 N N   . ARG H  1 49  ? 173.253 171.602 153.234 1.00 17.50 ? 49  ARG H N   1 
ATOM   16895 C CA  . ARG H  1 49  ? 173.032 170.124 153.148 1.00 17.50 ? 49  ARG H CA  1 
ATOM   16896 C C   . ARG H  1 49  ? 171.829 169.676 154.003 1.00 17.50 ? 49  ARG H C   1 
ATOM   16897 O O   . ARG H  1 49  ? 171.853 169.968 155.215 1.00 17.50 ? 49  ARG H O   1 
ATOM   16898 C CB  . ARG H  1 49  ? 174.307 169.386 153.571 1.00 17.50 ? 49  ARG H CB  1 
ATOM   16899 C CG  . ARG H  1 49  ? 174.392 167.947 153.084 1.00 17.50 ? 49  ARG H CG  1 
ATOM   16900 C CD  . ARG H  1 49  ? 175.823 167.462 152.960 1.00 17.50 ? 49  ARG H CD  1 
ATOM   16901 N NE  . ARG H  1 49  ? 176.572 168.200 151.953 1.00 17.50 ? 49  ARG H NE  1 
ATOM   16902 C CZ  . ARG H  1 49  ? 177.075 167.664 150.847 1.00 17.50 ? 49  ARG H CZ  1 
ATOM   16903 N NH1 . ARG H  1 49  ? 177.738 168.419 149.987 1.00 17.50 ? 49  ARG H NH1 1 
ATOM   16904 N NH2 . ARG H  1 49  ? 176.912 166.378 150.601 1.00 17.50 ? 49  ARG H NH2 1 
ATOM   16905 N N   . GLY H  1 50  ? 170.939 168.887 153.398 1.00 17.90 ? 50  GLY H N   1 
ATOM   16906 C CA  . GLY H  1 50  ? 169.781 168.363 154.137 1.00 17.90 ? 50  GLY H CA  1 
ATOM   16907 C C   . GLY H  1 50  ? 168.984 169.504 154.722 1.00 17.90 ? 50  GLY H C   1 
ATOM   16908 O O   . GLY H  1 50  ? 168.374 169.288 155.774 1.00 17.90 ? 50  GLY H O   1 
ATOM   16909 N N   . GLU H  1 51  ? 169.007 170.680 154.083 1.00 18.57 ? 51  GLU H N   1 
ATOM   16910 C CA  . GLU H  1 51  ? 168.165 171.752 154.585 1.00 18.57 ? 51  GLU H CA  1 
ATOM   16911 C C   . GLU H  1 51  ? 166.991 172.007 153.651 1.00 18.57 ? 51  GLU H C   1 
ATOM   16912 O O   . GLU H  1 51  ? 166.988 171.609 152.486 1.00 18.57 ? 51  GLU H O   1 
ATOM   16913 C CB  . GLU H  1 51  ? 168.975 173.035 154.758 1.00 18.57 ? 51  GLU H CB  1 
ATOM   16914 C CG  . GLU H  1 51  ? 170.210 172.937 155.654 1.00 18.57 ? 51  GLU H CG  1 
ATOM   16915 C CD  . GLU H  1 51  ? 169.942 172.566 157.109 1.00 18.57 ? 51  GLU H CD  1 
ATOM   16916 O OE1 . GLU H  1 51  ? 168.973 171.844 157.423 1.00 18.57 ? 51  GLU H OE1 1 
ATOM   16917 O OE2 . GLU H  1 51  ? 170.736 173.011 157.966 1.00 18.57 ? 51  GLU H OE2 1 
ATOM   16918 N N   . ASP H  1 52  ? 165.978 172.675 154.188 1.00 18.53 ? 52  ASP H N   1 
ATOM   16919 C CA  . ASP H  1 52  ? 164.817 173.115 153.419 1.00 18.53 ? 52  ASP H CA  1 
ATOM   16920 C C   . ASP H  1 52  ? 165.089 174.549 152.988 1.00 18.53 ? 52  ASP H C   1 
ATOM   16921 O O   . ASP H  1 52  ? 164.988 175.481 153.786 1.00 18.53 ? 52  ASP H O   1 
ATOM   16922 C CB  . ASP H  1 52  ? 163.550 172.991 154.256 1.00 18.53 ? 52  ASP H CB  1 
ATOM   16923 C CG  . ASP H  1 52  ? 162.284 173.004 153.420 1.00 18.53 ? 52  ASP H CG  1 
ATOM   16924 O OD1 . ASP H  1 52  ? 162.370 172.881 152.184 1.00 18.53 ? 52  ASP H OD1 1 
ATOM   16925 O OD2 . ASP H  1 52  ? 161.190 173.131 154.006 1.00 18.53 ? 52  ASP H OD2 1 
ATOM   16926 N N   . VAL H  1 53  ? 165.448 174.730 151.723 1.00 16.36 ? 53  VAL H N   1 
ATOM   16927 C CA  . VAL H  1 53  ? 165.955 176.000 151.215 1.00 16.36 ? 53  VAL H CA  1 
ATOM   16928 C C   . VAL H  1 53  ? 164.829 176.751 150.525 1.00 16.36 ? 53  VAL H C   1 
ATOM   16929 O O   . VAL H  1 53  ? 164.094 176.181 149.712 1.00 16.36 ? 53  VAL H O   1 
ATOM   16930 C CB  . VAL H  1 53  ? 167.138 175.774 150.257 1.00 16.36 ? 53  VAL H CB  1 
ATOM   16931 C CG1 . VAL H  1 53  ? 167.565 177.076 149.607 1.00 16.36 ? 53  VAL H CG1 1 
ATOM   16932 C CG2 . VAL H  1 53  ? 168.297 175.142 150.997 1.00 16.36 ? 53  VAL H CG2 1 
ATOM   16933 N N   . TYR H  1 54  ? 164.688 178.031 150.850 1.00 16.26 ? 54  TYR H N   1 
ATOM   16934 C CA  . TYR H  1 54  ? 163.731 178.909 150.191 1.00 16.26 ? 54  TYR H CA  1 
ATOM   16935 C C   . TYR H  1 54  ? 164.489 180.086 149.603 1.00 16.26 ? 54  TYR H C   1 
ATOM   16936 O O   . TYR H  1 54  ? 165.185 180.802 150.325 1.00 16.26 ? 54  TYR H O   1 
ATOM   16937 C CB  . TYR H  1 54  ? 162.654 179.386 151.165 1.00 16.26 ? 54  TYR H CB  1 
ATOM   16938 C CG  . TYR H  1 54  ? 161.792 178.277 151.696 1.00 16.26 ? 54  TYR H CG  1 
ATOM   16939 C CD1 . TYR H  1 54  ? 162.248 177.446 152.706 1.00 16.26 ? 54  TYR H CD1 1 
ATOM   16940 C CD2 . TYR H  1 54  ? 160.527 178.047 151.181 1.00 16.26 ? 54  TYR H CD2 1 
ATOM   16941 C CE1 . TYR H  1 54  ? 161.478 176.431 153.186 1.00 16.26 ? 54  TYR H CE1 1 
ATOM   16942 C CE2 . TYR H  1 54  ? 159.744 177.028 151.659 1.00 16.26 ? 54  TYR H CE2 1 
ATOM   16943 C CZ  . TYR H  1 54  ? 160.225 176.221 152.663 1.00 16.26 ? 54  TYR H CZ  1 
ATOM   16944 O OH  . TYR H  1 54  ? 159.453 175.200 153.146 1.00 16.26 ? 54  TYR H OH  1 
ATOM   16945 N N   . ILE H  1 55  ? 164.357 180.283 148.299 1.00 15.52 ? 55  ILE H N   1 
ATOM   16946 C CA  . ILE H  1 55  ? 165.040 181.354 147.588 1.00 15.52 ? 55  ILE H CA  1 
ATOM   16947 C C   . ILE H  1 55  ? 163.990 182.360 147.149 1.00 15.52 ? 55  ILE H C   1 
ATOM   16948 O O   . ILE H  1 55  ? 163.072 182.019 146.396 1.00 15.52 ? 55  ILE H O   1 
ATOM   16949 C CB  . ILE H  1 55  ? 165.843 180.819 146.392 1.00 15.52 ? 55  ILE H CB  1 
ATOM   16950 C CG1 . ILE H  1 55  ? 166.890 179.817 146.867 1.00 15.52 ? 55  ILE H CG1 1 
ATOM   16951 C CG2 . ILE H  1 55  ? 166.504 181.957 145.648 1.00 15.52 ? 55  ILE H CG2 1 
ATOM   16952 C CD1 . ILE H  1 55  ? 167.418 178.931 145.782 1.00 15.52 ? 55  ILE H CD1 1 
ATOM   16953 N N   . VAL H  1 56  ? 164.121 183.593 147.620 1.00 16.75 ? 56  VAL H N   1 
ATOM   16954 C CA  . VAL H  1 56  ? 163.146 184.644 147.349 1.00 16.75 ? 56  VAL H CA  1 
ATOM   16955 C C   . VAL H  1 56  ? 163.674 185.513 146.219 1.00 16.75 ? 56  VAL H C   1 
ATOM   16956 O O   . VAL H  1 56  ? 164.759 186.093 146.321 1.00 16.75 ? 56  VAL H O   1 
ATOM   16957 C CB  . VAL H  1 56  ? 162.856 185.481 148.603 1.00 16.75 ? 56  VAL H CB  1 
ATOM   16958 C CG1 . VAL H  1 56  ? 161.800 186.516 148.303 1.00 16.75 ? 56  VAL H CG1 1 
ATOM   16959 C CG2 . VAL H  1 56  ? 162.415 184.592 149.747 1.00 16.75 ? 56  VAL H CG2 1 
ATOM   16960 N N   . GLN H  1 57  ? 162.899 185.604 145.143 1.00 18.42 ? 57  GLN H N   1 
ATOM   16961 C CA  . GLN H  1 57  ? 163.262 186.381 143.964 1.00 18.42 ? 57  GLN H CA  1 
ATOM   16962 C C   . GLN H  1 57  ? 161.992 186.691 143.193 1.00 18.42 ? 57  GLN H C   1 
ATOM   16963 O O   . GLN H  1 57  ? 161.272 185.772 142.802 1.00 18.42 ? 57  GLN H O   1 
ATOM   16964 C CB  . GLN H  1 57  ? 164.247 185.618 143.079 1.00 18.42 ? 57  GLN H CB  1 
ATOM   16965 C CG  . GLN H  1 57  ? 164.737 186.405 141.881 1.00 18.42 ? 57  GLN H CG  1 
ATOM   16966 C CD  . GLN H  1 57  ? 166.001 187.171 142.182 1.00 18.42 ? 57  GLN H CD  1 
ATOM   16967 O OE1 . GLN H  1 57  ? 166.031 188.001 143.079 1.00 18.42 ? 57  GLN H OE1 1 
ATOM   16968 N NE2 . GLN H  1 57  ? 167.055 186.889 141.440 1.00 18.42 ? 57  GLN H NE2 1 
ATOM   16969 N N   . SER H  1 58  ? 161.721 187.967 142.963 0.10 19.09 ? 58  SER H N   1 
ATOM   16970 C CA  . SER H  1 58  ? 160.532 188.345 142.219 0.10 19.09 ? 58  SER H CA  1 
ATOM   16971 C C   . SER H  1 58  ? 160.882 188.687 140.776 0.10 19.09 ? 58  SER H C   1 
ATOM   16972 O O   . SER H  1 58  ? 162.021 189.029 140.455 0.10 19.09 ? 58  SER H O   1 
ATOM   16973 C CB  . SER H  1 58  ? 159.823 189.524 142.886 0.10 19.09 ? 58  SER H CB  1 
ATOM   16974 O OG  . SER H  1 58  ? 160.622 190.690 142.845 0.10 19.09 ? 58  SER H OG  1 
ATOM   16975 N N   . GLY H  1 59  ? 159.885 188.571 139.906 0.01 19.26 ? 59  GLY H N   1 
ATOM   16976 C CA  . GLY H  1 59  ? 160.027 188.929 138.511 0.01 19.26 ? 59  GLY H CA  1 
ATOM   16977 C C   . GLY H  1 59  ? 159.853 190.417 138.298 0.01 19.26 ? 59  GLY H C   1 
ATOM   16978 O O   . GLY H  1 59  ? 158.814 190.870 137.814 0.01 19.26 ? 59  GLY H O   1 
ATOM   16979 N N   . CYS H  1 60  ? 160.869 191.184 138.668 0.01 19.58 ? 60  CYS H N   1 
ATOM   16980 C CA  . CYS H  1 60  ? 160.804 192.635 138.658 0.01 19.58 ? 60  CYS H CA  1 
ATOM   16981 C C   . CYS H  1 60  ? 162.164 193.188 138.269 0.01 19.58 ? 60  CYS H C   1 
ATOM   16982 O O   . CYS H  1 60  ? 163.163 192.467 138.231 0.01 19.58 ? 60  CYS H O   1 
ATOM   16983 C CB  . CYS H  1 60  ? 160.373 193.176 140.025 0.01 19.58 ? 60  CYS H CB  1 
ATOM   16984 S SG  . CYS H  1 60  ? 161.650 193.058 141.294 0.01 19.58 ? 60  CYS H SG  1 
ATOM   16985 N N   . GLY H  1 61  ? 162.196 194.482 137.989 0.01 19.34 ? 61  GLY H N   1 
ATOM   16986 C CA  . GLY H  1 61  ? 163.440 195.133 137.616 0.01 19.34 ? 61  GLY H CA  1 
ATOM   16987 C C   . GLY H  1 61  ? 164.004 194.532 136.349 0.01 19.34 ? 61  GLY H C   1 
ATOM   16988 O O   . GLY H  1 61  ? 163.301 194.357 135.350 0.01 19.34 ? 61  GLY H O   1 
ATOM   16989 N N   . GLU H  1 62  ? 165.294 194.205 136.380 0.10 19.01 ? 62  GLU H N   1 
ATOM   16990 C CA  . GLU H  1 62  ? 165.960 193.532 135.269 0.10 19.01 ? 62  GLU H CA  1 
ATOM   16991 C C   . GLU H  1 62  ? 165.551 192.060 135.283 0.10 19.01 ? 62  GLU H C   1 
ATOM   16992 O O   . GLU H  1 62  ? 166.172 191.204 135.917 0.10 19.01 ? 62  GLU H O   1 
ATOM   16993 C CB  . GLU H  1 62  ? 167.472 193.714 135.348 0.10 19.01 ? 62  GLU H CB  1 
ATOM   16994 C CG  . GLU H  1 62  ? 168.095 193.542 136.734 0.10 19.01 ? 62  GLU H CG  1 
ATOM   16995 C CD  . GLU H  1 62  ? 167.817 194.706 137.670 0.10 19.01 ? 62  GLU H CD  1 
ATOM   16996 O OE1 . GLU H  1 62  ? 167.870 195.864 137.207 0.10 19.01 ? 62  GLU H OE1 1 
ATOM   16997 O OE2 . GLU H  1 62  ? 167.537 194.460 138.862 0.10 19.01 ? 62  GLU H OE2 1 
ATOM   16998 N N   . ILE H  1 63  ? 164.475 191.775 134.554 1.00 19.17 ? 63  ILE H N   1 
ATOM   16999 C CA  . ILE H  1 63  ? 163.756 190.519 134.740 1.00 19.17 ? 63  ILE H CA  1 
ATOM   17000 C C   . ILE H  1 63  ? 164.612 189.327 134.334 1.00 19.17 ? 63  ILE H C   1 
ATOM   17001 O O   . ILE H  1 63  ? 164.668 188.319 135.041 1.00 19.17 ? 63  ILE H O   1 
ATOM   17002 C CB  . ILE H  1 63  ? 162.415 190.551 133.986 1.00 19.17 ? 63  ILE H CB  1 
ATOM   17003 C CG1 . ILE H  1 63  ? 161.381 191.287 134.838 1.00 19.17 ? 63  ILE H CG1 1 
ATOM   17004 C CG2 . ILE H  1 63  ? 161.943 189.150 133.661 1.00 19.17 ? 63  ILE H CG2 1 
ATOM   17005 C CD1 . ILE H  1 63  ? 160.013 191.304 134.269 1.00 19.17 ? 63  ILE H CD1 1 
ATOM   17006 N N   . ASN H  1 64  ? 165.290 189.418 133.191 1.00 18.44 ? 64  ASN H N   1 
ATOM   17007 C CA  . ASN H  1 64  ? 166.069 188.271 132.735 1.00 18.44 ? 64  ASN H CA  1 
ATOM   17008 C C   . ASN H  1 64  ? 167.277 188.022 133.628 1.00 18.44 ? 64  ASN H C   1 
ATOM   17009 O O   . ASN H  1 64  ? 167.610 186.866 133.905 1.00 18.44 ? 64  ASN H O   1 
ATOM   17010 C CB  . ASN H  1 64  ? 166.488 188.462 131.281 1.00 18.44 ? 64  ASN H CB  1 
ATOM   17011 C CG  . ASN H  1 64  ? 165.326 188.324 130.328 1.00 18.44 ? 64  ASN H CG  1 
ATOM   17012 O OD1 . ASN H  1 64  ? 164.393 187.574 130.588 1.00 18.44 ? 64  ASN H OD1 1 
ATOM   17013 N ND2 . ASN H  1 64  ? 165.370 189.050 129.225 1.00 18.44 ? 64  ASN H ND2 1 
ATOM   17014 N N   . ASP H  1 65  ? 167.915 189.087 134.110 1.00 19.82 ? 65  ASP H N   1 
ATOM   17015 C CA  . ASP H  1 65  ? 169.001 188.943 135.071 1.00 19.82 ? 65  ASP H CA  1 
ATOM   17016 C C   . ASP H  1 65  ? 168.518 188.279 136.355 1.00 19.82 ? 65  ASP H C   1 
ATOM   17017 O O   . ASP H  1 65  ? 169.174 187.374 136.881 1.00 19.82 ? 65  ASP H O   1 
ATOM   17018 C CB  . ASP H  1 65  ? 169.611 190.307 135.379 1.00 19.82 ? 65  ASP H CB  1 
ATOM   17019 C CG  . ASP H  1 65  ? 170.723 190.677 134.432 1.00 19.82 ? 65  ASP H CG  1 
ATOM   17020 O OD1 . ASP H  1 65  ? 171.347 189.767 133.852 1.00 19.82 ? 65  ASP H OD1 1 
ATOM   17021 O OD2 . ASP H  1 65  ? 170.982 191.887 134.266 1.00 19.82 ? 65  ASP H OD2 1 
ATOM   17022 N N   . ASN H  1 66  ? 167.377 188.727 136.883 1.00 18.93 ? 66  ASN H N   1 
ATOM   17023 C CA  . ASN H  1 66  ? 166.860 188.160 138.122 1.00 18.93 ? 66  ASN H CA  1 
ATOM   17024 C C   . ASN H  1 66  ? 166.458 186.702 137.937 1.00 18.93 ? 66  ASN H C   1 
ATOM   17025 O O   . ASN H  1 66  ? 166.694 185.872 138.818 1.00 18.93 ? 66  ASN H O   1 
ATOM   17026 C CB  . ASN H  1 66  ? 165.673 188.979 138.625 1.00 18.93 ? 66  ASN H CB  1 
ATOM   17027 C CG  . ASN H  1 66  ? 166.072 190.366 139.074 1.00 18.93 ? 66  ASN H CG  1 
ATOM   17028 O OD1 . ASN H  1 66  ? 167.208 190.600 139.468 1.00 18.93 ? 66  ASN H OD1 1 
ATOM   17029 N ND2 . ASN H  1 66  ? 165.132 191.292 139.022 1.00 18.93 ? 66  ASN H ND2 1 
ATOM   17030 N N   . LEU H  1 67  ? 165.848 186.382 136.799 1.00 17.01 ? 67  LEU H N   1 
ATOM   17031 C CA  . LEU H  1 67  ? 165.444 185.010 136.532 1.00 17.01 ? 67  LEU H CA  1 
ATOM   17032 C C   . LEU H  1 67  ? 166.654 184.094 136.425 1.00 17.01 ? 67  LEU H C   1 
ATOM   17033 O O   . LEU H  1 67  ? 166.660 182.987 136.973 1.00 17.01 ? 67  LEU H O   1 
ATOM   17034 C CB  . LEU H  1 67  ? 164.608 184.960 135.254 1.00 17.01 ? 67  LEU H CB  1 
ATOM   17035 C CG  . LEU H  1 67  ? 164.228 183.573 134.752 1.00 17.01 ? 67  LEU H CG  1 
ATOM   17036 C CD1 . LEU H  1 67  ? 163.423 182.837 135.807 1.00 17.01 ? 67  LEU H CD1 1 
ATOM   17037 C CD2 . LEU H  1 67  ? 163.467 183.670 133.453 1.00 17.01 ? 67  LEU H CD2 1 
ATOM   17038 N N   . MET H  1 68  ? 167.697 184.544 135.726 0.70 17.17 ? 68  MET H N   1 
ATOM   17039 C CA  . MET H  1 68  ? 168.912 183.745 135.647 0.70 17.17 ? 68  MET H CA  1 
ATOM   17040 C C   . MET H  1 68  ? 169.574 183.596 137.007 0.70 17.17 ? 68  MET H C   1 
ATOM   17041 O O   . MET H  1 68  ? 170.068 182.517 137.342 0.70 17.17 ? 68  MET H O   1 
ATOM   17042 C CB  . MET H  1 68  ? 169.888 184.345 134.638 0.70 17.17 ? 68  MET H CB  1 
ATOM   17043 C CG  . MET H  1 68  ? 171.052 183.420 134.315 0.70 17.17 ? 68  MET H CG  1 
ATOM   17044 S SD  . MET H  1 68  ? 170.714 181.946 133.320 0.70 17.17 ? 68  MET H SD  1 
ATOM   17045 C CE  . MET H  1 68  ? 169.135 182.325 132.563 0.70 17.17 ? 68  MET H CE  1 
ATOM   17046 N N   . GLU H  1 69  ? 169.605 184.667 137.799 1.00 18.34 ? 69  GLU H N   1 
ATOM   17047 C CA  . GLU H  1 69  ? 170.094 184.567 139.169 1.00 18.34 ? 69  GLU H CA  1 
ATOM   17048 C C   . GLU H  1 69  ? 169.337 183.508 139.952 1.00 18.34 ? 69  GLU H C   1 
ATOM   17049 O O   . GLU H  1 69  ? 169.943 182.696 140.654 1.00 18.34 ? 69  GLU H O   1 
ATOM   17050 C CB  . GLU H  1 69  ? 169.972 185.916 139.866 1.00 18.34 ? 69  GLU H CB  1 
ATOM   17051 C CG  . GLU H  1 69  ? 170.675 185.998 141.193 1.00 18.34 ? 69  GLU H CG  1 
ATOM   17052 C CD  . GLU H  1 69  ? 170.844 187.416 141.664 1.00 18.34 ? 69  GLU H CD  1 
ATOM   17053 O OE1 . GLU H  1 69  ? 170.828 187.632 142.887 1.00 18.34 ? 69  GLU H OE1 1 
ATOM   17054 O OE2 . GLU H  1 69  ? 171.022 188.317 140.824 1.00 18.34 ? 69  GLU H OE2 1 
ATOM   17055 N N   . LEU H  1 70  ? 168.009 183.510 139.850 1.00 15.64 ? 70  LEU H N   1 
ATOM   17056 C CA  . LEU H  1 70  ? 167.212 182.534 140.578 1.00 15.64 ? 70  LEU H CA  1 
ATOM   17057 C C   . LEU H  1 70  ? 167.531 181.114 140.124 1.00 15.64 ? 70  LEU H C   1 
ATOM   17058 O O   . LEU H  1 70  ? 167.703 180.214 140.950 1.00 15.64 ? 70  LEU H O   1 
ATOM   17059 C CB  . LEU H  1 70  ? 165.726 182.836 140.397 1.00 15.64 ? 70  LEU H CB  1 
ATOM   17060 C CG  . LEU H  1 70  ? 164.751 181.773 140.893 1.00 15.64 ? 70  LEU H CG  1 
ATOM   17061 C CD1 . LEU H  1 70  ? 164.878 181.588 142.387 1.00 15.64 ? 70  LEU H CD1 1 
ATOM   17062 C CD2 . LEU H  1 70  ? 163.343 182.151 140.524 1.00 15.64 ? 70  LEU H CD2 1 
ATOM   17063 N N   . LEU H  1 71  ? 167.616 180.897 138.811 1.00 15.38 ? 71  LEU H N   1 
ATOM   17064 C CA  . LEU H  1 71  ? 167.910 179.559 138.308 1.00 15.38 ? 71  LEU H CA  1 
ATOM   17065 C C   . LEU H  1 71  ? 169.287 179.091 138.759 1.00 15.38 ? 71  LEU H C   1 
ATOM   17066 O O   . LEU H  1 71  ? 169.457 177.940 139.173 1.00 15.38 ? 71  LEU H O   1 
ATOM   17067 C CB  . LEU H  1 71  ? 167.801 179.534 136.788 1.00 15.38 ? 71  LEU H CB  1 
ATOM   17068 C CG  . LEU H  1 71  ? 166.407 179.861 136.252 1.00 15.38 ? 71  LEU H CG  1 
ATOM   17069 C CD1 . LEU H  1 71  ? 166.441 180.143 134.763 1.00 15.38 ? 71  LEU H CD1 1 
ATOM   17070 C CD2 . LEU H  1 71  ? 165.431 178.755 136.583 1.00 15.38 ? 71  LEU H CD2 1 
ATOM   17071 N N   . ILE H  1 72  ? 170.274 179.981 138.709 1.00 16.21 ? 72  ILE H N   1 
ATOM   17072 C CA  . ILE H  1 72  ? 171.624 179.631 139.119 1.00 16.21 ? 72  ILE H CA  1 
ATOM   17073 C C   . ILE H  1 72  ? 171.676 179.319 140.611 1.00 16.21 ? 72  ILE H C   1 
ATOM   17074 O O   . ILE H  1 72  ? 172.337 178.368 141.032 1.00 16.21 ? 72  ILE H O   1 
ATOM   17075 C CB  . ILE H  1 72  ? 172.594 180.758 138.723 1.00 16.21 ? 72  ILE H CB  1 
ATOM   17076 C CG1 . ILE H  1 72  ? 172.817 180.758 137.211 1.00 16.21 ? 72  ILE H CG1 1 
ATOM   17077 C CG2 . ILE H  1 72  ? 173.897 180.618 139.435 1.00 16.21 ? 72  ILE H CG2 1 
ATOM   17078 C CD1 . ILE H  1 72  ? 173.538 181.963 136.705 1.00 16.21 ? 72  ILE H CD1 1 
ATOM   17079 N N   . MET H  1 73  ? 170.974 180.104 141.432 1.00 17.68 ? 73  MET H N   1 
ATOM   17080 C CA  . MET H  1 73  ? 170.946 179.837 142.866 1.00 17.68 ? 73  MET H CA  1 
ATOM   17081 C C   . MET H  1 73  ? 170.261 178.512 143.171 1.00 17.68 ? 73  MET H C   1 
ATOM   17082 O O   . MET H  1 73  ? 170.717 177.753 144.037 1.00 17.68 ? 73  MET H O   1 
ATOM   17083 C CB  . MET H  1 73  ? 170.248 180.973 143.610 1.00 17.68 ? 73  MET H CB  1 
ATOM   17084 C CG  . MET H  1 73  ? 171.059 182.239 143.712 1.00 17.68 ? 73  MET H CG  1 
ATOM   17085 S SD  . MET H  1 73  ? 170.118 183.614 144.387 1.00 17.68 ? 73  MET H SD  1 
ATOM   17086 C CE  . MET H  1 73  ? 169.981 183.097 146.092 1.00 17.68 ? 73  MET H CE  1 
ATOM   17087 N N   . ILE H  1 74  ? 169.159 178.219 142.477 1.00 15.90 ? 74  ILE H N   1 
ATOM   17088 C CA  . ILE H  1 74  ? 168.488 176.936 142.656 1.00 15.90 ? 74  ILE H CA  1 
ATOM   17089 C C   . ILE H  1 74  ? 169.436 175.799 142.310 1.00 15.90 ? 74  ILE H C   1 
ATOM   17090 O O   . ILE H  1 74  ? 169.526 174.803 143.034 1.00 15.90 ? 74  ILE H O   1 
ATOM   17091 C CB  . ILE H  1 74  ? 167.209 176.869 141.806 1.00 15.90 ? 74  ILE H CB  1 
ATOM   17092 C CG1 . ILE H  1 74  ? 166.123 177.775 142.376 1.00 15.90 ? 74  ILE H CG1 1 
ATOM   17093 C CG2 . ILE H  1 74  ? 166.704 175.438 141.712 1.00 15.90 ? 74  ILE H CG2 1 
ATOM   17094 C CD1 . ILE H  1 74  ? 165.005 178.013 141.423 1.00 15.90 ? 74  ILE H CD1 1 
ATOM   17095 N N   . ASN H  1 75  ? 170.148 175.928 141.194 1.00 17.41 ? 75  ASN H N   1 
ATOM   17096 C CA  . ASN H  1 75  ? 171.070 174.882 140.785 1.00 17.41 ? 75  ASN H CA  1 
ATOM   17097 C C   . ASN H  1 75  ? 172.183 174.699 141.808 1.00 17.41 ? 75  ASN H C   1 
ATOM   17098 O O   . ASN H  1 75  ? 172.554 173.570 142.146 1.00 17.41 ? 75  ASN H O   1 
ATOM   17099 C CB  . ASN H  1 75  ? 171.651 175.208 139.412 1.00 17.41 ? 75  ASN H CB  1 
ATOM   17100 C CG  . ASN H  1 75  ? 172.574 174.134 138.908 1.00 17.41 ? 75  ASN H CG  1 
ATOM   17101 O OD1 . ASN H  1 75  ? 173.787 174.312 138.860 1.00 17.41 ? 75  ASN H OD1 1 
ATOM   17102 N ND2 . ASN H  1 75  ? 172.003 172.998 138.537 1.00 17.41 ? 75  ASN H ND2 1 
ATOM   17103 N N   . ALA H  1 76  ? 172.728 175.808 142.311 1.00 17.16 ? 76  ALA H N   1 
ATOM   17104 C CA  . ALA H  1 76  ? 173.804 175.735 143.290 1.00 17.16 ? 76  ALA H CA  1 
ATOM   17105 C C   . ALA H  1 76  ? 173.340 175.036 144.558 1.00 17.16 ? 76  ALA H C   1 
ATOM   17106 O O   . ALA H  1 76  ? 174.052 174.196 145.110 1.00 17.16 ? 76  ALA H O   1 
ATOM   17107 C CB  . ALA H  1 76  ? 174.324 177.136 143.601 1.00 17.16 ? 76  ALA H CB  1 
ATOM   17108 N N   . CYS H  1 77  ? 172.134 175.359 145.028 1.00 17.73 ? 77  CYS H N   1 
ATOM   17109 C CA  . CYS H  1 77  ? 171.621 174.706 146.225 1.00 17.73 ? 77  CYS H CA  1 
ATOM   17110 C C   . CYS H  1 77  ? 171.314 173.235 145.974 1.00 17.73 ? 77  CYS H C   1 
ATOM   17111 O O   . CYS H  1 77  ? 171.514 172.397 146.855 1.00 17.73 ? 77  CYS H O   1 
ATOM   17112 C CB  . CYS H  1 77  ? 170.381 175.433 146.739 1.00 17.73 ? 77  CYS H CB  1 
ATOM   17113 S SG  . CYS H  1 77  ? 170.733 177.036 147.473 1.00 17.73 ? 77  CYS H SG  1 
ATOM   17114 N N   . LYS H  1 78  ? 170.824 172.902 144.781 1.00 17.77 ? 78  LYS H N   1 
ATOM   17115 C CA  . LYS H  1 78  ? 170.465 171.519 144.494 1.00 17.77 ? 78  LYS H CA  1 
ATOM   17116 C C   . LYS H  1 78  ? 171.695 170.630 144.393 1.00 17.77 ? 78  LYS H C   1 
ATOM   17117 O O   . LYS H  1 78  ? 171.710 169.526 144.944 1.00 17.77 ? 78  LYS H O   1 
ATOM   17118 C CB  . LYS H  1 78  ? 169.632 171.444 143.216 1.00 17.77 ? 78  LYS H CB  1 
ATOM   17119 C CG  . LYS H  1 78  ? 169.074 170.073 142.948 1.00 17.77 ? 78  LYS H CG  1 
ATOM   17120 C CD  . LYS H  1 78  ? 167.755 169.879 143.665 1.00 17.77 ? 78  LYS H CD  1 
ATOM   17121 C CE  . LYS H  1 78  ? 167.016 168.667 143.138 1.00 17.77 ? 78  LYS H CE  1 
ATOM   17122 N NZ  . LYS H  1 78  ? 165.801 169.023 142.367 1.00 17.77 ? 78  LYS H NZ  1 
ATOM   17123 N N   . ILE H  1 79  ? 172.749 171.088 143.714 1.00 17.78 ? 79  ILE H N   1 
ATOM   17124 C CA  . ILE H  1 79  ? 173.953 170.267 143.658 1.00 17.78 ? 79  ILE H CA  1 
ATOM   17125 C C   . ILE H  1 79  ? 174.768 170.360 144.941 1.00 17.78 ? 79  ILE H C   1 
ATOM   17126 O O   . ILE H  1 79  ? 175.719 169.594 145.113 1.00 17.78 ? 79  ILE H O   1 
ATOM   17127 C CB  . ILE H  1 79  ? 174.833 170.604 142.445 1.00 17.78 ? 79  ILE H CB  1 
ATOM   17128 C CG1 . ILE H  1 79  ? 175.409 172.014 142.549 1.00 17.78 ? 79  ILE H CG1 1 
ATOM   17129 C CG2 . ILE H  1 79  ? 174.057 170.404 141.157 1.00 17.78 ? 79  ILE H CG2 1 
ATOM   17130 C CD1 . ILE H  1 79  ? 176.097 172.475 141.289 1.00 17.78 ? 79  ILE H CD1 1 
ATOM   17131 N N   . ALA H  1 80  ? 174.413 171.262 145.850 1.00 16.67 ? 80  ALA H N   1 
ATOM   17132 C CA  . ALA H  1 80  ? 174.990 171.282 147.186 1.00 16.67 ? 80  ALA H CA  1 
ATOM   17133 C C   . ALA H  1 80  ? 174.235 170.387 148.162 1.00 16.67 ? 80  ALA H C   1 
ATOM   17134 O O   . ALA H  1 80  ? 174.461 170.488 149.367 1.00 16.67 ? 80  ALA H O   1 
ATOM   17135 C CB  . ALA H  1 80  ? 175.045 172.713 147.721 1.00 16.67 ? 80  ALA H CB  1 
ATOM   17136 N N   . SER H  1 81  ? 173.333 169.542 147.657 1.00 17.29 ? 81  SER H N   1 
ATOM   17137 C CA  . SER H  1 81  ? 172.671 168.493 148.437 1.00 17.29 ? 81  SER H CA  1 
ATOM   17138 C C   . SER H  1 81  ? 171.675 169.058 149.445 1.00 17.29 ? 81  SER H C   1 
ATOM   17139 O O   . SER H  1 81  ? 171.519 168.531 150.545 1.00 17.29 ? 81  SER H O   1 
ATOM   17140 C CB  . SER H  1 81  ? 173.686 167.587 149.140 1.00 17.29 ? 81  SER H CB  1 
ATOM   17141 O OG  . SER H  1 81  ? 174.618 167.052 148.227 1.00 17.29 ? 81  SER H OG  1 
ATOM   17142 N N   . ALA H  1 82  ? 170.985 170.131 149.071 1.00 16.88 ? 82  ALA H N   1 
ATOM   17143 C CA  . ALA H  1 82  ? 169.852 170.577 149.865 1.00 16.88 ? 82  ALA H CA  1 
ATOM   17144 C C   . ALA H  1 82  ? 168.749 169.532 149.807 1.00 16.88 ? 82  ALA H C   1 
ATOM   17145 O O   . ALA H  1 82  ? 168.514 168.914 148.767 1.00 16.88 ? 82  ALA H O   1 
ATOM   17146 C CB  . ALA H  1 82  ? 169.338 171.923 149.359 1.00 16.88 ? 82  ALA H CB  1 
ATOM   17147 N N   . SER H  1 83  ? 168.084 169.308 150.941 1.00 17.86 ? 83  SER H N   1 
ATOM   17148 C CA  . SER H  1 83  ? 167.029 168.301 150.965 1.00 17.86 ? 83  SER H CA  1 
ATOM   17149 C C   . SER H  1 83  ? 165.862 168.707 150.076 1.00 17.86 ? 83  SER H C   1 
ATOM   17150 O O   . SER H  1 83  ? 165.263 167.864 149.402 1.00 17.86 ? 83  SER H O   1 
ATOM   17151 C CB  . SER H  1 83  ? 166.558 168.055 152.398 1.00 17.86 ? 83  SER H CB  1 
ATOM   17152 O OG  . SER H  1 83  ? 165.959 169.205 152.955 1.00 17.86 ? 83  SER H OG  1 
ATOM   17153 N N   . ARG H  1 84  ? 165.535 169.991 150.050 1.00 17.79 ? 84  ARG H N   1 
ATOM   17154 C CA  . ARG H  1 84  ? 164.427 170.494 149.258 1.00 17.79 ? 84  ARG H CA  1 
ATOM   17155 C C   . ARG H  1 84  ? 164.710 171.948 148.921 1.00 17.79 ? 84  ARG H C   1 
ATOM   17156 O O   . ARG H  1 84  ? 165.233 172.689 149.754 1.00 17.79 ? 84  ARG H O   1 
ATOM   17157 C CB  . ARG H  1 84  ? 163.106 170.345 150.021 1.00 17.79 ? 84  ARG H CB  1 
ATOM   17158 C CG  . ARG H  1 84  ? 161.877 170.771 149.270 1.00 17.79 ? 84  ARG H CG  1 
ATOM   17159 C CD  . ARG H  1 84  ? 160.642 170.645 150.146 1.00 17.79 ? 84  ARG H CD  1 
ATOM   17160 N NE  . ARG H  1 84  ? 159.404 170.668 149.370 1.00 17.79 ? 84  ARG H NE  1 
ATOM   17161 C CZ  . ARG H  1 84  ? 158.987 169.680 148.585 1.00 17.79 ? 84  ARG H CZ  1 
ATOM   17162 N NH1 . ARG H  1 84  ? 157.846 169.800 147.923 1.00 17.79 ? 84  ARG H NH1 1 
ATOM   17163 N NH2 . ARG H  1 84  ? 159.700 168.570 148.467 1.00 17.79 ? 84  ARG H NH2 1 
ATOM   17164 N N   . VAL H  1 85  ? 164.383 172.348 147.698 1.00 15.84 ? 85  VAL H N   1 
ATOM   17165 C CA  . VAL H  1 85  ? 164.594 173.715 147.238 1.00 15.84 ? 85  VAL H CA  1 
ATOM   17166 C C   . VAL H  1 85  ? 163.261 174.270 146.771 1.00 15.84 ? 85  VAL H C   1 
ATOM   17167 O O   . VAL H  1 85  ? 162.599 173.671 145.917 1.00 15.84 ? 85  VAL H O   1 
ATOM   17168 C CB  . VAL H  1 85  ? 165.643 173.792 146.116 1.00 15.84 ? 85  VAL H CB  1 
ATOM   17169 C CG1 . VAL H  1 85  ? 165.892 175.239 145.727 1.00 15.84 ? 85  VAL H CG1 1 
ATOM   17170 C CG2 . VAL H  1 85  ? 166.929 173.127 146.548 1.00 15.84 ? 85  VAL H CG2 1 
ATOM   17171 N N   . THR H  1 86  ? 162.871 175.408 147.326 1.00 15.48 ? 86  THR H N   1 
ATOM   17172 C CA  . THR H  1 86  ? 161.622 176.069 146.988 1.00 15.48 ? 86  THR H CA  1 
ATOM   17173 C C   . THR H  1 86  ? 161.917 177.454 146.432 1.00 15.48 ? 86  THR H C   1 
ATOM   17174 O O   . THR H  1 86  ? 162.711 178.202 147.009 1.00 15.48 ? 86  THR H O   1 
ATOM   17175 C CB  . THR H  1 86  ? 160.707 176.177 148.210 1.00 15.48 ? 86  THR H CB  1 
ATOM   17176 O OG1 . THR H  1 86  ? 160.446 174.870 148.729 1.00 15.48 ? 86  THR H OG1 1 
ATOM   17177 C CG2 . THR H  1 86  ? 159.389 176.841 147.842 1.00 15.48 ? 86  THR H CG2 1 
ATOM   17178 N N   . ALA H  1 87  ? 161.281 177.788 145.320 1.00 14.97 ? 87  ALA H N   1 
ATOM   17179 C CA  . ALA H  1 87  ? 161.380 179.122 144.746 1.00 14.97 ? 87  ALA H CA  1 
ATOM   17180 C C   . ALA H  1 87  ? 160.198 179.948 145.225 1.00 14.97 ? 87  ALA H C   1 
ATOM   17181 O O   . ALA H  1 87  ? 159.043 179.598 144.972 1.00 14.97 ? 87  ALA H O   1 
ATOM   17182 C CB  . ALA H  1 87  ? 161.418 179.059 143.222 1.00 14.97 ? 87  ALA H CB  1 
ATOM   17183 N N   . VAL H  1 88  ? 160.485 181.034 145.928 1.00 15.44 ? 88  VAL H N   1 
ATOM   17184 C CA  . VAL H  1 88  ? 159.468 181.961 146.395 1.00 15.44 ? 88  VAL H CA  1 
ATOM   17185 C C   . VAL H  1 88  ? 159.496 183.138 145.431 1.00 15.44 ? 88  VAL H C   1 
ATOM   17186 O O   . VAL H  1 88  ? 160.370 183.999 145.505 1.00 15.44 ? 88  VAL H O   1 
ATOM   17187 C CB  . VAL H  1 88  ? 159.709 182.390 147.842 1.00 15.44 ? 88  VAL H CB  1 
ATOM   17188 C CG1 . VAL H  1 88  ? 158.628 183.347 148.302 1.00 15.44 ? 88  VAL H CG1 1 
ATOM   17189 C CG2 . VAL H  1 88  ? 159.772 181.174 148.742 1.00 15.44 ? 88  VAL H CG2 1 
ATOM   17190 N N   . ILE H  1 89  ? 158.532 183.174 144.520 1.00 16.49 ? 89  ILE H N   1 
ATOM   17191 C CA  . ILE H  1 89  ? 158.529 184.140 143.429 1.00 16.49 ? 89  ILE H CA  1 
ATOM   17192 C C   . ILE H  1 89  ? 157.282 185.003 143.560 1.00 16.49 ? 89  ILE H C   1 
ATOM   17193 O O   . ILE H  1 89  ? 156.248 184.680 142.965 1.00 16.49 ? 89  ILE H O   1 
ATOM   17194 C CB  . ILE H  1 89  ? 158.581 183.434 142.067 1.00 16.49 ? 89  ILE H CB  1 
ATOM   17195 C CG1 . ILE H  1 89  ? 159.725 182.422 142.028 1.00 16.49 ? 89  ILE H CG1 1 
ATOM   17196 C CG2 . ILE H  1 89  ? 158.723 184.444 140.947 1.00 16.49 ? 89  ILE H CG2 1 
ATOM   17197 C CD1 . ILE H  1 89  ? 159.726 181.553 140.799 1.00 16.49 ? 89  ILE H CD1 1 
ATOM   17198 N N   . PRO H  1 90  ? 157.333 186.096 144.324 1.00 18.22 ? 90  PRO H N   1 
ATOM   17199 C CA  . PRO H  1 90  ? 156.104 186.866 144.582 1.00 18.22 ? 90  PRO H CA  1 
ATOM   17200 C C   . PRO H  1 90  ? 155.406 187.343 143.323 1.00 18.22 ? 90  PRO H C   1 
ATOM   17201 O O   . PRO H  1 90  ? 154.177 187.262 143.237 1.00 18.22 ? 90  PRO H O   1 
ATOM   17202 C CB  . PRO H  1 90  ? 156.610 188.036 145.436 1.00 18.22 ? 90  PRO H CB  1 
ATOM   17203 C CG  . PRO H  1 90  ? 157.855 187.532 146.060 1.00 18.22 ? 90  PRO H CG  1 
ATOM   17204 C CD  . PRO H  1 90  ? 158.488 186.629 145.061 1.00 18.22 ? 90  PRO H CD  1 
ATOM   17205 N N   . CYS H  1 91  ? 156.150 187.816 142.331 1.00 19.97 ? 91  CYS H N   1 
ATOM   17206 C CA  . CYS H  1 91  ? 155.601 188.177 141.032 1.00 19.97 ? 91  CYS H CA  1 
ATOM   17207 C C   . CYS H  1 91  ? 156.243 187.284 139.983 1.00 19.97 ? 91  CYS H C   1 
ATOM   17208 O O   . CYS H  1 91  ? 157.454 187.357 139.762 1.00 19.97 ? 91  CYS H O   1 
ATOM   17209 C CB  . CYS H  1 91  ? 155.846 189.652 140.718 1.00 19.97 ? 91  CYS H CB  1 
ATOM   17210 S SG  . CYS H  1 91  ? 155.083 190.218 139.188 1.00 19.97 ? 91  CYS H SG  1 
ATOM   17211 N N   . PHE H  1 92  ? 155.437 186.451 139.342 1.00 17.45 ? 92  PHE H N   1 
ATOM   17212 C CA  . PHE H  1 92  ? 155.959 185.431 138.446 1.00 17.45 ? 92  PHE H CA  1 
ATOM   17213 C C   . PHE H  1 92  ? 156.333 186.043 137.100 1.00 17.45 ? 92  PHE H C   1 
ATOM   17214 O O   . PHE H  1 92  ? 155.476 186.644 136.449 1.00 17.45 ? 92  PHE H O   1 
ATOM   17215 C CB  . PHE H  1 92  ? 154.933 184.326 138.257 1.00 17.45 ? 92  PHE H CB  1 
ATOM   17216 C CG  . PHE H  1 92  ? 155.488 183.088 137.636 1.00 17.45 ? 92  PHE H CG  1 
ATOM   17217 C CD1 . PHE H  1 92  ? 156.134 182.143 138.410 1.00 17.45 ? 92  PHE H CD1 1 
ATOM   17218 C CD2 . PHE H  1 92  ? 155.364 182.863 136.279 1.00 17.45 ? 92  PHE H CD2 1 
ATOM   17219 C CE1 . PHE H  1 92  ? 156.646 180.998 137.838 1.00 17.45 ? 92  PHE H CE1 1 
ATOM   17220 C CE2 . PHE H  1 92  ? 155.873 181.721 135.706 1.00 17.45 ? 92  PHE H CE2 1 
ATOM   17221 C CZ  . PHE H  1 92  ? 156.513 180.787 136.487 1.00 17.45 ? 92  PHE H CZ  1 
ATOM   17222 N N   . PRO H  1 93  ? 157.578 185.913 136.653 1.00 17.87 ? 93  PRO H N   1 
ATOM   17223 C CA  . PRO H  1 93  ? 157.974 186.519 135.379 1.00 17.87 ? 93  PRO H CA  1 
ATOM   17224 C C   . PRO H  1 93  ? 157.362 185.801 134.186 1.00 17.87 ? 93  PRO H C   1 
ATOM   17225 O O   . PRO H  1 93  ? 157.125 184.593 134.211 1.00 17.87 ? 93  PRO H O   1 
ATOM   17226 C CB  . PRO H  1 93  ? 159.497 186.379 135.382 1.00 17.87 ? 93  PRO H CB  1 
ATOM   17227 C CG  . PRO H  1 93  ? 159.753 185.200 136.231 1.00 17.87 ? 93  PRO H CG  1 
ATOM   17228 C CD  . PRO H  1 93  ? 158.676 185.160 137.275 1.00 17.87 ? 93  PRO H CD  1 
ATOM   17229 N N   . TYR H  1 94  ? 157.113 186.571 133.129 1.00 17.71 ? 94  TYR H N   1 
ATOM   17230 C CA  . TYR H  1 94  ? 156.523 186.103 131.878 1.00 17.71 ? 94  TYR H CA  1 
ATOM   17231 C C   . TYR H  1 94  ? 155.140 185.506 132.069 1.00 17.71 ? 94  TYR H C   1 
ATOM   17232 O O   . TYR H  1 94  ? 154.676 184.753 131.214 1.00 17.71 ? 94  TYR H O   1 
ATOM   17233 C CB  . TYR H  1 94  ? 157.443 185.104 131.163 1.00 17.71 ? 94  TYR H CB  1 
ATOM   17234 C CG  . TYR H  1 94  ? 158.702 185.752 130.664 1.00 17.71 ? 94  TYR H CG  1 
ATOM   17235 C CD1 . TYR H  1 94  ? 158.734 186.389 129.433 1.00 17.71 ? 94  TYR H CD1 1 
ATOM   17236 C CD2 . TYR H  1 94  ? 159.851 185.762 131.436 1.00 17.71 ? 94  TYR H CD2 1 
ATOM   17237 C CE1 . TYR H  1 94  ? 159.870 186.997 128.982 1.00 17.71 ? 94  TYR H CE1 1 
ATOM   17238 C CE2 . TYR H  1 94  ? 160.995 186.370 130.991 1.00 17.71 ? 94  TYR H CE2 1 
ATOM   17239 C CZ  . TYR H  1 94  ? 161.000 186.987 129.763 1.00 17.71 ? 94  TYR H CZ  1 
ATOM   17240 O OH  . TYR H  1 94  ? 162.135 187.598 129.312 1.00 17.71 ? 94  TYR H OH  1 
ATOM   17241 N N   . ALA H  1 95  ? 154.465 185.842 133.170 1.00 18.61 ? 95  ALA H N   1 
ATOM   17242 C CA  . ALA H  1 95  ? 153.152 185.274 133.443 1.00 18.61 ? 95  ALA H CA  1 
ATOM   17243 C C   . ALA H  1 95  ? 152.128 185.683 132.393 1.00 18.61 ? 95  ALA H C   1 
ATOM   17244 O O   . ALA H  1 95  ? 151.203 184.921 132.104 1.00 18.61 ? 95  ALA H O   1 
ATOM   17245 C CB  . ALA H  1 95  ? 152.684 185.687 134.835 1.00 18.61 ? 95  ALA H CB  1 
ATOM   17246 N N   . ARG H  1 96  ? 152.280 186.864 131.802 0.20 22.07 ? 96  ARG H N   1 
ATOM   17247 C CA  . ARG H  1 96  ? 151.332 187.327 130.799 0.20 22.07 ? 96  ARG H CA  1 
ATOM   17248 C C   . ARG H  1 96  ? 151.509 186.650 129.449 0.20 22.07 ? 96  ARG H C   1 
ATOM   17249 O O   . ARG H  1 96  ? 150.635 186.784 128.592 0.20 22.07 ? 96  ARG H O   1 
ATOM   17250 C CB  . ARG H  1 96  ? 151.436 188.838 130.636 0.20 22.07 ? 96  ARG H CB  1 
ATOM   17251 C CG  . ARG H  1 96  ? 150.747 189.605 131.734 0.20 22.07 ? 96  ARG H CG  1 
ATOM   17252 C CD  . ARG H  1 96  ? 151.032 191.074 131.629 0.20 22.07 ? 96  ARG H CD  1 
ATOM   17253 N NE  . ARG H  1 96  ? 152.347 191.411 132.154 0.20 22.07 ? 96  ARG H NE  1 
ATOM   17254 C CZ  . ARG H  1 96  ? 152.858 192.634 132.133 0.20 22.07 ? 96  ARG H CZ  1 
ATOM   17255 N NH1 . ARG H  1 96  ? 152.161 193.630 131.611 0.20 22.07 ? 96  ARG H NH1 1 
ATOM   17256 N NH2 . ARG H  1 96  ? 154.060 192.858 132.636 0.20 22.07 ? 96  ARG H NH2 1 
ATOM   17257 N N   . GLN H  1 97  ? 152.617 185.915 129.273 0.81 19.29 ? 97  GLN H N   1 
ATOM   17258 C CA  . GLN H  1 97  ? 152.838 185.127 128.026 0.81 19.29 ? 97  GLN H CA  1 
ATOM   17259 C C   . GLN H  1 97  ? 152.426 183.688 128.330 0.81 19.29 ? 97  GLN H C   1 
ATOM   17260 O O   . GLN H  1 97  ? 153.295 182.799 128.242 0.81 19.29 ? 97  GLN H O   1 
ATOM   17261 C CB  . GLN H  1 97  ? 154.301 185.208 127.595 0.81 19.29 ? 97  GLN H CB  1 
ATOM   17262 C CG  . GLN H  1 97  ? 154.650 186.502 126.875 0.81 19.29 ? 97  GLN H CG  1 
ATOM   17263 C CD  . GLN H  1 97  ? 155.476 187.427 127.734 0.81 19.29 ? 97  GLN H CD  1 
ATOM   17264 O OE1 . GLN H  1 97  ? 155.207 187.616 128.918 0.81 19.29 ? 97  GLN H OE1 1 
ATOM   17265 N NE2 . GLN H  1 97  ? 156.495 188.021 127.133 0.81 19.29 ? 97  GLN H NE2 1 
ATOM   17266 N N   . ASP H  1 98  ? 151.152 183.471 128.657 1.00 20.01 ? 98  ASP H N   1 
ATOM   17267 C CA  . ASP H  1 98  ? 150.651 182.168 129.060 1.00 20.01 ? 98  ASP H CA  1 
ATOM   17268 C C   . ASP H  1 98  ? 149.912 181.437 127.945 1.00 20.01 ? 98  ASP H C   1 
ATOM   17269 O O   . ASP H  1 98  ? 149.325 180.387 128.209 1.00 20.01 ? 98  ASP H O   1 
ATOM   17270 C CB  . ASP H  1 98  ? 149.728 182.316 130.271 1.00 20.01 ? 98  ASP H CB  1 
ATOM   17271 C CG  . ASP H  1 98  ? 148.594 183.282 130.016 1.00 20.01 ? 98  ASP H CG  1 
ATOM   17272 O OD1 . ASP H  1 98  ? 148.740 184.150 129.140 1.00 20.01 ? 98  ASP H OD1 1 
ATOM   17273 O OD2 . ASP H  1 98  ? 147.552 183.172 130.679 1.00 20.01 ? 98  ASP H OD2 1 
ATOM   17274 N N   . LYS H  1 99  ? 149.923 181.961 126.721 1.00 21.29 ? 99  LYS H N   1 
ATOM   17275 C CA  . LYS H  1 99  ? 149.229 181.329 125.607 1.00 21.29 ? 99  LYS H CA  1 
ATOM   17276 C C   . LYS H  1 99  ? 149.704 181.945 124.298 1.00 21.29 ? 99  LYS H C   1 
ATOM   17277 O O   . LYS H  1 99  ? 150.346 182.994 124.284 1.00 21.29 ? 99  LYS H O   1 
ATOM   17278 C CB  . LYS H  1 99  ? 147.714 181.466 125.751 1.00 21.29 ? 99  LYS H CB  1 
ATOM   17279 C CG  . LYS H  1 99  ? 147.216 182.884 125.701 1.00 21.29 ? 99  LYS H CG  1 
ATOM   17280 C CD  . LYS H  1 99  ? 145.907 183.019 126.449 1.00 21.29 ? 99  LYS H CD  1 
ATOM   17281 C CE  . LYS H  1 99  ? 145.784 184.365 127.116 1.00 21.29 ? 99  LYS H CE  1 
ATOM   17282 N NZ  . LYS H  1 99  ? 146.473 185.425 126.339 1.00 21.29 ? 99  LYS H NZ  1 
ATOM   17283 N N   . LYS H  1 100 ? 149.369 181.275 123.193 0.87 21.31 ? 100 LYS H N   1 
ATOM   17284 C CA  . LYS H  1 100 ? 149.763 181.726 121.863 0.87 21.31 ? 100 LYS H CA  1 
ATOM   17285 C C   . LYS H  1 100 ? 148.696 182.598 121.209 0.87 21.31 ? 100 LYS H C   1 
ATOM   17286 O O   . LYS H  1 100 ? 148.994 183.711 120.769 0.87 21.31 ? 100 LYS H O   1 
ATOM   17287 C CB  . LYS H  1 100 ? 150.074 180.532 120.955 0.87 21.31 ? 100 LYS H CB  1 
ATOM   17288 C CG  . LYS H  1 100 ? 151.502 180.076 121.011 0.87 21.31 ? 100 LYS H CG  1 
ATOM   17289 C CD  . LYS H  1 100 ? 151.870 179.180 119.841 0.87 21.31 ? 100 LYS H CD  1 
ATOM   17290 C CE  . LYS H  1 100 ? 150.915 178.039 119.662 0.87 21.31 ? 100 LYS H CE  1 
ATOM   17291 N NZ  . LYS H  1 100 ? 150.787 177.634 118.239 0.87 21.31 ? 100 LYS H NZ  1 
ATOM   17292 N N   . ASP H  1 101 ? 147.466 182.094 121.117 0.10 22.68 ? 101 ASP H N   1 
ATOM   17293 C CA  . ASP H  1 101 ? 146.319 182.863 120.637 0.10 22.68 ? 101 ASP H CA  1 
ATOM   17294 C C   . ASP H  1 101 ? 146.491 183.403 119.221 0.10 22.68 ? 101 ASP H C   1 
ATOM   17295 O O   . ASP H  1 101 ? 146.579 184.619 119.027 0.10 22.68 ? 101 ASP H O   1 
ATOM   17296 C CB  . ASP H  1 101 ? 146.022 184.017 121.595 0.10 22.68 ? 101 ASP H CB  1 
ATOM   17297 C CG  . ASP H  1 101 ? 144.847 183.731 122.503 0.10 22.68 ? 101 ASP H CG  1 
ATOM   17298 O OD1 . ASP H  1 101 ? 144.246 182.645 122.372 0.10 22.68 ? 101 ASP H OD1 1 
ATOM   17299 O OD2 . ASP H  1 101 ? 144.523 184.590 123.349 0.10 22.68 ? 101 ASP H OD2 1 
ATOM   17300 N N   . LYS H  1 102 ? 146.546 182.510 118.234 0.10 22.60 ? 102 LYS H N   1 
ATOM   17301 C CA  . LYS H  1 102 ? 146.573 182.876 116.814 0.10 22.60 ? 102 LYS H CA  1 
ATOM   17302 C C   . LYS H  1 102 ? 147.837 183.646 116.447 0.10 22.60 ? 102 LYS H C   1 
ATOM   17303 O O   . LYS H  1 102 ? 147.855 184.450 115.515 0.10 22.60 ? 102 LYS H O   1 
ATOM   17304 C CB  . LYS H  1 102 ? 145.334 183.679 116.420 0.10 22.60 ? 102 LYS H CB  1 
ATOM   17305 C CG  . LYS H  1 102 ? 144.039 182.930 116.545 0.10 22.60 ? 102 LYS H CG  1 
ATOM   17306 C CD  . LYS H  1 102 ? 142.856 183.800 116.181 0.10 22.60 ? 102 LYS H CD  1 
ATOM   17307 C CE  . LYS H  1 102 ? 141.551 183.043 116.360 0.10 22.60 ? 102 LYS H CE  1 
ATOM   17308 N NZ  . LYS H  1 102 ? 140.364 183.882 116.059 0.10 22.60 ? 102 LYS H NZ  1 
ATOM   17309 N N   . SER H  1 103 ? 148.908 183.385 117.181 1.00 21.94 ? 103 SER H N   1 
ATOM   17310 C CA  . SER H  1 103 ? 150.173 184.042 116.896 1.00 21.94 ? 103 SER H CA  1 
ATOM   17311 C C   . SER H  1 103 ? 151.281 183.009 116.980 1.00 21.94 ? 103 SER H C   1 
ATOM   17312 O O   . SER H  1 103 ? 151.210 182.085 117.792 1.00 21.94 ? 103 SER H O   1 
ATOM   17313 C CB  . SER H  1 103 ? 150.422 185.192 117.875 1.00 21.94 ? 103 SER H CB  1 
ATOM   17314 O OG  . SER H  1 103 ? 151.777 185.594 117.858 1.00 21.94 ? 103 SER H OG  1 
ATOM   17315 N N   . ARG H  1 104 ? 152.300 183.163 116.134 1.00 19.86 ? 104 ARG H N   1 
ATOM   17316 C CA  . ARG H  1 104 ? 153.488 182.315 116.209 1.00 19.86 ? 104 ARG H CA  1 
ATOM   17317 C C   . ARG H  1 104 ? 154.409 182.860 117.300 1.00 19.86 ? 104 ARG H C   1 
ATOM   17318 O O   . ARG H  1 104 ? 155.505 183.365 117.060 1.00 19.86 ? 104 ARG H O   1 
ATOM   17319 C CB  . ARG H  1 104 ? 154.192 182.237 114.865 1.00 19.86 ? 104 ARG H CB  1 
ATOM   17320 C CG  . ARG H  1 104 ? 153.857 180.998 114.072 1.00 19.86 ? 104 ARG H CG  1 
ATOM   17321 C CD  . ARG H  1 104 ? 154.623 180.954 112.770 1.00 19.86 ? 104 ARG H CD  1 
ATOM   17322 N NE  . ARG H  1 104 ? 154.331 182.118 111.947 1.00 19.86 ? 104 ARG H NE  1 
ATOM   17323 C CZ  . ARG H  1 104 ? 153.426 182.148 110.980 1.00 19.86 ? 104 ARG H CZ  1 
ATOM   17324 N NH1 . ARG H  1 104 ? 153.239 183.260 110.294 1.00 19.86 ? 104 ARG H NH1 1 
ATOM   17325 N NH2 . ARG H  1 104 ? 152.719 181.076 110.692 1.00 19.86 ? 104 ARG H NH2 1 
ATOM   17326 N N   . ALA H  1 105 ? 153.929 182.750 118.514 1.00 18.71 ? 105 ALA H N   1 
ATOM   17327 C CA  . ALA H  1 105 ? 154.554 183.291 119.695 1.00 18.71 ? 105 ALA H CA  1 
ATOM   17328 C C   . ALA H  1 105 ? 154.995 182.172 120.626 1.00 18.71 ? 105 ALA H C   1 
ATOM   17329 O O   . ALA H  1 105 ? 154.479 181.055 120.553 1.00 18.71 ? 105 ALA H O   1 
ATOM   17330 C CB  . ALA H  1 105 ? 153.585 184.218 120.437 1.00 18.71 ? 105 ALA H CB  1 
ATOM   17331 N N   . PRO H  1 106 ? 155.963 182.425 121.495 1.00 17.56 ? 106 PRO H N   1 
ATOM   17332 C CA  . PRO H  1 106 ? 156.288 181.448 122.530 1.00 17.56 ? 106 PRO H CA  1 
ATOM   17333 C C   . PRO H  1 106 ? 155.236 181.457 123.623 1.00 17.56 ? 106 PRO H C   1 
ATOM   17334 O O   . PRO H  1 106 ? 154.507 182.430 123.806 1.00 17.56 ? 106 PRO H O   1 
ATOM   17335 C CB  . PRO H  1 106 ? 157.630 181.948 123.060 1.00 17.56 ? 106 PRO H CB  1 
ATOM   17336 C CG  . PRO H  1 106 ? 157.494 183.424 122.918 1.00 17.56 ? 106 PRO H CG  1 
ATOM   17337 C CD  . PRO H  1 106 ? 156.779 183.643 121.629 1.00 17.56 ? 106 PRO H CD  1 
ATOM   17338 N N   . ILE H  1 107 ? 155.148 180.348 124.349 1.00 17.02 ? 107 ILE H N   1 
ATOM   17339 C CA  . ILE H  1 107 ? 154.468 180.349 125.650 1.00 17.02 ? 107 ILE H CA  1 
ATOM   17340 C C   . ILE H  1 107 ? 155.580 180.491 126.683 1.00 17.02 ? 107 ILE H C   1 
ATOM   17341 O O   . ILE H  1 107 ? 156.111 179.523 127.228 1.00 17.02 ? 107 ILE H O   1 
ATOM   17342 C CB  . ILE H  1 107 ? 153.602 179.107 125.856 1.00 17.02 ? 107 ILE H CB  1 
ATOM   17343 C CG1 . ILE H  1 107 ? 152.652 178.938 124.671 1.00 17.02 ? 107 ILE H CG1 1 
ATOM   17344 C CG2 . ILE H  1 107 ? 152.821 179.221 127.148 1.00 17.02 ? 107 ILE H CG2 1 
ATOM   17345 C CD1 . ILE H  1 107 ? 151.962 177.602 124.614 1.00 17.02 ? 107 ILE H CD1 1 
ATOM   17346 N N   . SER H  1 108 ? 155.946 181.745 126.951 1.00 16.21 ? 108 SER H N   1 
ATOM   17347 C CA  . SER H  1 108 ? 157.129 182.015 127.760 1.00 16.21 ? 108 SER H CA  1 
ATOM   17348 C C   . SER H  1 108 ? 156.942 181.576 129.203 1.00 16.21 ? 108 SER H C   1 
ATOM   17349 O O   . SER H  1 108 ? 157.903 181.156 129.847 1.00 16.21 ? 108 SER H O   1 
ATOM   17350 C CB  . SER H  1 108 ? 157.481 183.499 127.695 1.00 16.21 ? 108 SER H CB  1 
ATOM   17351 O OG  . SER H  1 108 ? 157.654 183.916 126.362 1.00 16.21 ? 108 SER H OG  1 
ATOM   17352 N N   . ALA H  1 109 ? 155.719 181.668 129.724 1.00 15.68 ? 109 ALA H N   1 
ATOM   17353 C CA  . ALA H  1 109 ? 155.459 181.213 131.084 1.00 15.68 ? 109 ALA H CA  1 
ATOM   17354 C C   . ALA H  1 109 ? 155.749 179.724 131.230 1.00 15.68 ? 109 ALA H C   1 
ATOM   17355 O O   . ALA H  1 109 ? 156.334 179.295 132.229 1.00 15.68 ? 109 ALA H O   1 
ATOM   17356 C CB  . ALA H  1 109 ? 154.015 181.521 131.472 1.00 15.68 ? 109 ALA H CB  1 
ATOM   17357 N N   . LYS H  1 110 ? 155.355 178.926 130.237 1.00 15.01 ? 110 LYS H N   1 
ATOM   17358 C CA  . LYS H  1 110 ? 155.662 177.503 130.271 1.00 15.01 ? 110 LYS H CA  1 
ATOM   17359 C C   . LYS H  1 110 ? 157.164 177.263 130.191 1.00 15.01 ? 110 LYS H C   1 
ATOM   17360 O O   . LYS H  1 110 ? 157.689 176.371 130.864 1.00 15.01 ? 110 LYS H O   1 
ATOM   17361 C CB  . LYS H  1 110 ? 154.935 176.778 129.138 1.00 15.01 ? 110 LYS H CB  1 
ATOM   17362 C CG  . LYS H  1 110 ? 155.267 175.305 129.026 1.00 15.01 ? 110 LYS H CG  1 
ATOM   17363 C CD  . LYS H  1 110 ? 155.035 174.578 130.341 1.00 15.01 ? 110 LYS H CD  1 
ATOM   17364 C CE  . LYS H  1 110 ? 155.364 173.100 130.241 1.00 15.01 ? 110 LYS H CE  1 
ATOM   17365 N NZ  . LYS H  1 110 ? 154.542 172.405 129.232 1.00 15.01 ? 110 LYS H NZ  1 
ATOM   17366 N N   . LEU H  1 111 ? 157.869 178.044 129.374 1.00 15.41 ? 111 LEU H N   1 
ATOM   17367 C CA  . LEU H  1 111 ? 159.318 177.911 129.293 1.00 15.41 ? 111 LEU H CA  1 
ATOM   17368 C C   . LEU H  1 111 ? 159.970 178.215 130.634 1.00 15.41 ? 111 LEU H C   1 
ATOM   17369 O O   . LEU H  1 111 ? 160.893 177.515 131.061 1.00 15.41 ? 111 LEU H O   1 
ATOM   17370 C CB  . LEU H  1 111 ? 159.871 178.827 128.205 1.00 15.41 ? 111 LEU H CB  1 
ATOM   17371 C CG  . LEU H  1 111 ? 161.395 178.923 128.134 1.00 15.41 ? 111 LEU H CG  1 
ATOM   17372 C CD1 . LEU H  1 111 ? 162.018 177.568 127.867 1.00 15.41 ? 111 LEU H CD1 1 
ATOM   17373 C CD2 . LEU H  1 111 ? 161.821 179.923 127.083 1.00 15.41 ? 111 LEU H CD2 1 
ATOM   17374 N N   . VAL H  1 112 ? 159.500 179.261 131.312 1.00 15.32 ? 112 VAL H N   1 
ATOM   17375 C CA  . VAL H  1 112 ? 160.033 179.607 132.625 1.00 15.32 ? 112 VAL H CA  1 
ATOM   17376 C C   . VAL H  1 112 ? 159.759 178.486 133.620 1.00 15.32 ? 112 VAL H C   1 
ATOM   17377 O O   . VAL H  1 112 ? 160.622 178.127 134.427 1.00 15.32 ? 112 VAL H O   1 
ATOM   17378 C CB  . VAL H  1 112 ? 159.453 180.950 133.101 1.00 15.32 ? 112 VAL H CB  1 
ATOM   17379 C CG1 . VAL H  1 112 ? 159.695 181.144 134.580 1.00 15.32 ? 112 VAL H CG1 1 
ATOM   17380 C CG2 . VAL H  1 112 ? 160.058 182.094 132.305 1.00 15.32 ? 112 VAL H CG2 1 
ATOM   17381 N N   . ALA H  1 113 ? 158.552 177.918 133.579 1.00 15.17 ? 113 ALA H N   1 
ATOM   17382 C CA  . ALA H  1 113 ? 158.234 176.800 134.463 1.00 15.17 ? 113 ALA H CA  1 
ATOM   17383 C C   . ALA H  1 113 ? 159.158 175.613 134.211 1.00 15.17 ? 113 ALA H C   1 
ATOM   17384 O O   . ALA H  1 113 ? 159.667 174.998 135.157 1.00 15.17 ? 113 ALA H O   1 
ATOM   17385 C CB  . ALA H  1 113 ? 156.775 176.389 134.283 1.00 15.17 ? 113 ALA H CB  1 
ATOM   17386 N N   . ASN H  1 114 ? 159.389 175.286 132.940 1.00 15.56 ? 114 ASN H N   1 
ATOM   17387 C CA  . ASN H  1 114 ? 160.294 174.196 132.592 1.00 15.56 ? 114 ASN H CA  1 
ATOM   17388 C C   . ASN H  1 114 ? 161.709 174.475 133.073 1.00 15.56 ? 114 ASN H C   1 
ATOM   17389 O O   . ASN H  1 114 ? 162.393 173.572 133.562 1.00 15.56 ? 114 ASN H O   1 
ATOM   17390 C CB  . ASN H  1 114 ? 160.289 173.972 131.081 1.00 15.56 ? 114 ASN H CB  1 
ATOM   17391 C CG  . ASN H  1 114 ? 159.101 173.171 130.615 1.00 15.56 ? 114 ASN H CG  1 
ATOM   17392 O OD1 . ASN H  1 114 ? 158.426 172.526 131.408 1.00 15.56 ? 114 ASN H OD1 1 
ATOM   17393 N ND2 . ASN H  1 114 ? 158.831 173.215 129.324 1.00 15.56 ? 114 ASN H ND2 1 
ATOM   17394 N N   . MET H  1 115 ? 162.170 175.716 132.926 1.00 16.20 ? 115 MET H N   1 
ATOM   17395 C CA  . MET H  1 115 ? 163.517 176.061 133.363 1.00 16.20 ? 115 MET H CA  1 
ATOM   17396 C C   . MET H  1 115 ? 163.647 175.951 134.877 1.00 16.20 ? 115 MET H C   1 
ATOM   17397 O O   . MET H  1 115 ? 164.661 175.467 135.388 1.00 16.20 ? 115 MET H O   1 
ATOM   17398 C CB  . MET H  1 115 ? 163.889 177.458 132.874 1.00 16.20 ? 115 MET H CB  1 
ATOM   17399 C CG  . MET H  1 115 ? 164.259 177.485 131.400 1.00 16.20 ? 115 MET H CG  1 
ATOM   17400 S SD  . MET H  1 115 ? 164.572 179.111 130.691 1.00 16.20 ? 115 MET H SD  1 
ATOM   17401 C CE  . MET H  1 115 ? 163.722 180.179 131.827 1.00 16.20 ? 115 MET H CE  1 
ATOM   17402 N N   . LEU H  1 116 ? 162.623 176.390 135.609 1.00 15.14 ? 116 LEU H N   1 
ATOM   17403 C CA  . LEU H  1 116 ? 162.641 176.259 137.061 1.00 15.14 ? 116 LEU H CA  1 
ATOM   17404 C C   . LEU H  1 116 ? 162.674 174.798 137.480 1.00 15.14 ? 116 LEU H C   1 
ATOM   17405 O O   . LEU H  1 116 ? 163.389 174.430 138.415 1.00 15.14 ? 116 LEU H O   1 
ATOM   17406 C CB  . LEU H  1 116 ? 161.431 176.957 137.674 1.00 15.14 ? 116 LEU H CB  1 
ATOM   17407 C CG  . LEU H  1 116 ? 161.422 178.481 137.673 1.00 15.14 ? 116 LEU H CG  1 
ATOM   17408 C CD1 . LEU H  1 116 ? 160.002 178.989 137.811 1.00 15.14 ? 116 LEU H CD1 1 
ATOM   17409 C CD2 . LEU H  1 116 ? 162.298 179.011 138.783 1.00 15.14 ? 116 LEU H CD2 1 
ATOM   17410 N N   . SER H  1 117 ? 161.904 173.953 136.797 1.00 15.99 ? 117 SER H N   1 
ATOM   17411 C CA  . SER H  1 117 ? 161.908 172.531 137.115 1.00 15.99 ? 117 SER H CA  1 
ATOM   17412 C C   . SER H  1 117 ? 163.263 171.898 136.817 1.00 15.99 ? 117 SER H C   1 
ATOM   17413 O O   . SER H  1 117 ? 163.773 171.099 137.606 1.00 15.99 ? 117 SER H O   1 
ATOM   17414 C CB  . SER H  1 117 ? 160.799 171.822 136.345 1.00 15.99 ? 117 SER H CB  1 
ATOM   17415 O OG  . SER H  1 117 ? 159.556 172.461 136.558 1.00 15.99 ? 117 SER H OG  1 
ATOM   17416 N N   . VAL H  1 118 ? 163.864 172.251 135.682 1.00 15.48 ? 118 VAL H N   1 
ATOM   17417 C CA  . VAL H  1 118 ? 165.116 171.616 135.291 1.00 15.48 ? 118 VAL H CA  1 
ATOM   17418 C C   . VAL H  1 118 ? 166.278 172.145 136.124 1.00 15.48 ? 118 VAL H C   1 
ATOM   17419 O O   . VAL H  1 118 ? 167.291 171.459 136.288 1.00 15.48 ? 118 VAL H O   1 
ATOM   17420 C CB  . VAL H  1 118 ? 165.361 171.797 133.781 1.00 15.48 ? 118 VAL H CB  1 
ATOM   17421 C CG1 . VAL H  1 118 ? 166.032 173.124 133.485 1.00 15.48 ? 118 VAL H CG1 1 
ATOM   17422 C CG2 . VAL H  1 118 ? 166.187 170.661 133.247 1.00 15.48 ? 118 VAL H CG2 1 
ATOM   17423 N N   . ALA H  1 119 ? 166.158 173.354 136.670 1.00 15.61 ? 119 ALA H N   1 
ATOM   17424 C CA  . ALA H  1 119 ? 167.181 173.851 137.578 1.00 15.61 ? 119 ALA H CA  1 
ATOM   17425 C C   . ALA H  1 119 ? 167.167 173.083 138.891 1.00 15.61 ? 119 ALA H C   1 
ATOM   17426 O O   . ALA H  1 119 ? 168.189 173.014 139.579 1.00 15.61 ? 119 ALA H O   1 
ATOM   17427 C CB  . ALA H  1 119 ? 166.993 175.342 137.829 1.00 15.61 ? 119 ALA H CB  1 
ATOM   17428 N N   . GLY H  1 120 ? 166.029 172.503 139.249 1.00 15.78 ? 120 GLY H N   1 
ATOM   17429 C CA  . GLY H  1 120 ? 165.955 171.656 140.416 1.00 15.78 ? 120 GLY H CA  1 
ATOM   17430 C C   . GLY H  1 120 ? 164.963 172.098 141.468 1.00 15.78 ? 120 GLY H C   1 
ATOM   17431 O O   . GLY H  1 120 ? 165.012 171.616 142.601 1.00 15.78 ? 120 GLY H O   1 
ATOM   17432 N N   . ALA H  1 121 ? 164.062 173.011 141.124 1.00 14.98 ? 121 ALA H N   1 
ATOM   17433 C CA  . ALA H  1 121 ? 163.054 173.440 142.080 1.00 14.98 ? 121 ALA H CA  1 
ATOM   17434 C C   . ALA H  1 121 ? 162.095 172.297 142.381 1.00 14.98 ? 121 ALA H C   1 
ATOM   17435 O O   . ALA H  1 121 ? 161.612 171.617 141.473 1.00 14.98 ? 121 ALA H O   1 
ATOM   17436 C CB  . ALA H  1 121 ? 162.292 174.650 141.549 1.00 14.98 ? 121 ALA H CB  1 
ATOM   17437 N N   . ASP H  1 122 ? 161.835 172.077 143.659 0.50 15.26 ? 122 ASP H N   1 
ATOM   17438 C CA  . ASP H  1 122 ? 160.878 171.072 144.091 0.50 15.26 ? 122 ASP H CA  1 
ATOM   17439 C C   . ASP H  1 122 ? 159.501 171.650 144.359 0.50 15.26 ? 122 ASP H C   1 
ATOM   17440 O O   . ASP H  1 122 ? 158.524 170.899 144.394 0.50 15.26 ? 122 ASP H O   1 
ATOM   17441 C CB  . ASP H  1 122 ? 161.396 170.372 145.350 0.50 15.26 ? 122 ASP H CB  1 
ATOM   17442 C CG  . ASP H  1 122 ? 162.838 169.932 145.214 0.50 15.26 ? 122 ASP H CG  1 
ATOM   17443 O OD1 . ASP H  1 122 ? 163.284 169.705 144.074 0.50 15.26 ? 122 ASP H OD1 1 
ATOM   17444 O OD2 . ASP H  1 122 ? 163.516 169.756 146.242 0.50 15.26 ? 122 ASP H OD2 1 
ATOM   17445 N N   . HIS H  1 123 ? 159.404 172.964 144.517 1.00 15.71 ? 123 HIS H N   1 
ATOM   17446 C CA  . HIS H  1 123 ? 158.190 173.604 144.982 1.00 15.71 ? 123 HIS H CA  1 
ATOM   17447 C C   . HIS H  1 123 ? 158.245 175.079 144.616 1.00 15.71 ? 123 HIS H C   1 
ATOM   17448 O O   . HIS H  1 123 ? 159.316 175.685 144.613 1.00 15.71 ? 123 HIS H O   1 
ATOM   17449 C CB  . HIS H  1 123 ? 158.039 173.414 146.492 1.00 15.71 ? 123 HIS H CB  1 
ATOM   17450 C CG  . HIS H  1 123 ? 156.700 173.800 147.018 1.00 15.71 ? 123 HIS H CG  1 
ATOM   17451 N ND1 . HIS H  1 123 ? 156.426 175.058 147.503 1.00 15.71 ? 123 HIS H ND1 1 
ATOM   17452 C CD2 . HIS H  1 123 ? 155.555 173.091 147.147 1.00 15.71 ? 123 HIS H CD2 1 
ATOM   17453 C CE1 . HIS H  1 123 ? 155.170 175.110 147.899 1.00 15.71 ? 123 HIS H CE1 1 
ATOM   17454 N NE2 . HIS H  1 123 ? 154.621 173.929 147.697 1.00 15.71 ? 123 HIS H NE2 1 
ATOM   17455 N N   . ILE H  1 124 ? 157.087 175.647 144.301 1.00 14.96 ? 124 ILE H N   1 
ATOM   17456 C CA  . ILE H  1 124 ? 156.965 177.057 143.948 1.00 14.96 ? 124 ILE H CA  1 
ATOM   17457 C C   . ILE H  1 124 ? 155.945 177.702 144.871 1.00 14.96 ? 124 ILE H C   1 
ATOM   17458 O O   . ILE H  1 124 ? 154.844 177.176 145.054 1.00 14.96 ? 124 ILE H O   1 
ATOM   17459 C CB  . ILE H  1 124 ? 156.549 177.258 142.479 1.00 14.96 ? 124 ILE H CB  1 
ATOM   17460 C CG1 . ILE H  1 124 ? 157.428 176.441 141.530 1.00 14.96 ? 124 ILE H CG1 1 
ATOM   17461 C CG2 . ILE H  1 124 ? 156.570 178.730 142.118 1.00 14.96 ? 124 ILE H CG2 1 
ATOM   17462 C CD1 . ILE H  1 124 ? 158.839 176.908 141.440 1.00 14.96 ? 124 ILE H CD1 1 
ATOM   17463 N N   . ILE H  1 125 ? 156.306 178.845 145.441 1.00 15.53 ? 125 ILE H N   1 
ATOM   17464 C CA  . ILE H  1 125 ? 155.377 179.710 146.154 1.00 15.53 ? 125 ILE H CA  1 
ATOM   17465 C C   . ILE H  1 125 ? 155.321 181.034 145.409 1.00 15.53 ? 125 ILE H C   1 
ATOM   17466 O O   . ILE H  1 125 ? 156.358 181.659 145.166 1.00 15.53 ? 125 ILE H O   1 
ATOM   17467 C CB  . ILE H  1 125 ? 155.791 179.915 147.620 1.00 15.53 ? 125 ILE H CB  1 
ATOM   17468 C CG1 . ILE H  1 125 ? 155.848 178.579 148.359 1.00 15.53 ? 125 ILE H CG1 1 
ATOM   17469 C CG2 . ILE H  1 125 ? 154.834 180.863 148.314 1.00 15.53 ? 125 ILE H CG2 1 
ATOM   17470 C CD1 . ILE H  1 125 ? 156.437 178.678 149.735 1.00 15.53 ? 125 ILE H CD1 1 
ATOM   17471 N N   . THR H  1 126 ? 154.120 181.453 145.037 1.00 17.88 ? 126 THR H N   1 
ATOM   17472 C CA  . THR H  1 126 ? 153.927 182.700 144.315 1.00 17.88 ? 126 THR H CA  1 
ATOM   17473 C C   . THR H  1 126 ? 152.634 183.344 144.788 1.00 17.88 ? 126 THR H C   1 
ATOM   17474 O O   . THR H  1 126 ? 151.859 182.748 145.532 1.00 17.88 ? 126 THR H O   1 
ATOM   17475 C CB  . THR H  1 126 ? 153.908 182.476 142.795 1.00 17.88 ? 126 THR H CB  1 
ATOM   17476 O OG1 . THR H  1 126 ? 153.793 183.732 142.122 1.00 17.88 ? 126 THR H OG1 1 
ATOM   17477 C CG2 . THR H  1 126 ? 152.761 181.577 142.397 1.00 17.88 ? 126 THR H CG2 1 
ATOM   17478 N N   . MET H  1 127 ? 152.413 184.583 144.357 1.00 20.87 ? 127 MET H N   1 
ATOM   17479 C CA  . MET H  1 127 ? 151.250 185.359 144.759 1.00 20.87 ? 127 MET H CA  1 
ATOM   17480 C C   . MET H  1 127 ? 150.519 185.885 143.531 1.00 20.87 ? 127 MET H C   1 
ATOM   17481 O O   . MET H  1 127 ? 151.131 186.538 142.681 1.00 20.87 ? 127 MET H O   1 
ATOM   17482 C CB  . MET H  1 127 ? 151.657 186.528 145.659 1.00 20.87 ? 127 MET H CB  1 
ATOM   17483 C CG  . MET H  1 127 ? 150.485 187.362 146.136 1.00 20.87 ? 127 MET H CG  1 
ATOM   17484 S SD  . MET H  1 127 ? 150.795 188.222 147.680 1.00 20.87 ? 127 MET H SD  1 
ATOM   17485 C CE  . MET H  1 127 ? 150.578 186.897 148.851 1.00 20.87 ? 127 MET H CE  1 
ATOM   17486 N N   . ASP H  1 128 ? 149.215 185.619 143.458 0.95 21.83 ? 128 ASP H N   1 
ATOM   17487 C CA  . ASP H  1 128 ? 148.324 186.123 142.409 0.95 21.83 ? 128 ASP H CA  1 
ATOM   17488 C C   . ASP H  1 128 ? 148.928 185.949 141.014 0.95 21.83 ? 128 ASP H C   1 
ATOM   17489 O O   . ASP H  1 128 ? 149.281 186.906 140.331 0.95 21.83 ? 128 ASP H O   1 
ATOM   17490 C CB  . ASP H  1 128 ? 147.943 187.589 142.637 0.95 21.83 ? 128 ASP H CB  1 
ATOM   17491 C CG  . ASP H  1 128 ? 146.993 187.777 143.804 0.95 21.83 ? 128 ASP H CG  1 
ATOM   17492 O OD1 . ASP H  1 128 ? 147.029 186.972 144.739 0.95 21.83 ? 128 ASP H OD1 1 
ATOM   17493 O OD2 . ASP H  1 128 ? 146.185 188.721 143.776 0.95 21.83 ? 128 ASP H OD2 1 
ATOM   17494 N N   . LEU H  1 129 ? 149.048 184.685 140.618 1.00 19.79 ? 129 LEU H N   1 
ATOM   17495 C CA  . LEU H  1 129 ? 149.433 184.372 139.251 1.00 19.79 ? 129 LEU H CA  1 
ATOM   17496 C C   . LEU H  1 129 ? 148.481 185.047 138.275 1.00 19.79 ? 129 LEU H C   1 
ATOM   17497 O O   . LEU H  1 129 ? 147.270 185.091 138.498 1.00 19.79 ? 129 LEU H O   1 
ATOM   17498 C CB  . LEU H  1 129 ? 149.420 182.861 139.029 1.00 19.79 ? 129 LEU H CB  1 
ATOM   17499 C CG  . LEU H  1 129 ? 150.598 182.055 139.558 1.00 19.79 ? 129 LEU H CG  1 
ATOM   17500 C CD1 . LEU H  1 129 ? 150.283 180.579 139.479 1.00 19.79 ? 129 LEU H CD1 1 
ATOM   17501 C CD2 . LEU H  1 129 ? 151.868 182.386 138.796 1.00 19.79 ? 129 LEU H CD2 1 
ATOM   17502 N N   . HIS H  1 130 ? 149.041 185.587 137.192 1.00 20.83 ? 130 HIS H N   1 
ATOM   17503 C CA  . HIS H  1 130 ? 148.224 186.270 136.196 1.00 20.83 ? 130 HIS H CA  1 
ATOM   17504 C C   . HIS H  1 130 ? 147.088 185.384 135.706 1.00 20.83 ? 130 HIS H C   1 
ATOM   17505 O O   . HIS H  1 130 ? 145.949 185.839 135.567 1.00 20.83 ? 130 HIS H O   1 
ATOM   17506 C CB  . HIS H  1 130 ? 149.090 186.713 135.025 1.00 20.83 ? 130 HIS H CB  1 
ATOM   17507 C CG  . HIS H  1 130 ? 148.306 187.299 133.899 1.00 20.83 ? 130 HIS H CG  1 
ATOM   17508 N ND1 . HIS H  1 130 ? 147.716 188.539 133.974 1.00 20.83 ? 130 HIS H ND1 1 
ATOM   17509 C CD2 . HIS H  1 130 ? 147.983 186.800 132.685 1.00 20.83 ? 130 HIS H CD2 1 
ATOM   17510 C CE1 . HIS H  1 130 ? 147.080 188.789 132.845 1.00 20.83 ? 130 HIS H CE1 1 
ATOM   17511 N NE2 . HIS H  1 130 ? 147.226 187.749 132.047 1.00 20.83 ? 130 HIS H NE2 1 
ATOM   17512 N N   . ALA H  1 131 ? 147.384 184.124 135.421 1.00 19.57 ? 131 ALA H N   1 
ATOM   17513 C CA  . ALA H  1 131 ? 146.382 183.110 135.140 1.00 19.57 ? 131 ALA H CA  1 
ATOM   17514 C C   . ALA H  1 131 ? 146.702 181.891 135.985 1.00 19.57 ? 131 ALA H C   1 
ATOM   17515 O O   . ALA H  1 131 ? 147.847 181.430 136.000 1.00 19.57 ? 131 ALA H O   1 
ATOM   17516 C CB  . ALA H  1 131 ? 146.357 182.739 133.659 1.00 19.57 ? 131 ALA H CB  1 
ATOM   17517 N N   . SER H  1 132 ? 145.702 181.369 136.689 1.00 18.91 ? 132 SER H N   1 
ATOM   17518 C CA  . SER H  1 132 ? 145.960 180.236 137.567 1.00 18.91 ? 132 SER H CA  1 
ATOM   17519 C C   . SER H  1 132 ? 146.265 178.967 136.779 1.00 18.91 ? 132 SER H C   1 
ATOM   17520 O O   . SER H  1 132 ? 146.821 178.014 137.336 1.00 18.91 ? 132 SER H O   1 
ATOM   17521 C CB  . SER H  1 132 ? 144.788 180.042 138.520 1.00 18.91 ? 132 SER H CB  1 
ATOM   17522 O OG  . SER H  1 132 ? 143.701 179.435 137.870 1.00 18.91 ? 132 SER H OG  1 
ATOM   17523 N N   . GLN H  1 133 ? 145.962 178.956 135.480 0.95 18.23 ? 133 GLN H N   1 
ATOM   17524 C CA  . GLN H  1 133 ? 146.388 177.857 134.622 0.95 18.23 ? 133 GLN H CA  1 
ATOM   17525 C C   . GLN H  1 133 ? 147.900 177.693 134.603 0.95 18.23 ? 133 GLN H C   1 
ATOM   17526 O O   . GLN H  1 133 ? 148.385 176.622 134.235 0.95 18.23 ? 133 GLN H O   1 
ATOM   17527 C CB  . GLN H  1 133 ? 145.889 178.059 133.191 0.95 18.23 ? 133 GLN H CB  1 
ATOM   17528 C CG  . GLN H  1 133 ? 144.412 177.826 132.992 0.95 18.23 ? 133 GLN H CG  1 
ATOM   17529 C CD  . GLN H  1 133 ? 143.610 179.100 133.062 0.95 18.23 ? 133 GLN H CD  1 
ATOM   17530 O OE1 . GLN H  1 133 ? 144.106 180.134 133.494 0.95 18.23 ? 133 GLN H OE1 1 
ATOM   17531 N NE2 . GLN H  1 133 ? 142.366 179.031 132.633 0.95 18.23 ? 133 GLN H NE2 1 
ATOM   17532 N N   . ILE H  1 134 ? 148.655 178.730 134.972 1.00 17.56 ? 134 ILE H N   1 
ATOM   17533 C CA  . ILE H  1 134 ? 150.107 178.605 135.038 1.00 17.56 ? 134 ILE H CA  1 
ATOM   17534 C C   . ILE H  1 134 ? 150.506 177.531 136.039 1.00 17.56 ? 134 ILE H C   1 
ATOM   17535 O O   . ILE H  1 134 ? 151.561 176.904 135.902 1.00 17.56 ? 134 ILE H O   1 
ATOM   17536 C CB  . ILE H  1 134 ? 150.745 179.973 135.360 1.00 17.56 ? 134 ILE H CB  1 
ATOM   17537 C CG1 . ILE H  1 134 ? 150.653 180.889 134.140 1.00 17.56 ? 134 ILE H CG1 1 
ATOM   17538 C CG2 . ILE H  1 134 ? 152.188 179.834 135.799 1.00 17.56 ? 134 ILE H CG2 1 
ATOM   17539 C CD1 . ILE H  1 134 ? 150.878 182.335 134.443 1.00 17.56 ? 134 ILE H CD1 1 
ATOM   17540 N N   . GLN H  1 135 ? 149.653 177.266 137.030 1.00 18.38 ? 135 GLN H N   1 
ATOM   17541 C CA  . GLN H  1 135 ? 149.905 176.156 137.942 1.00 18.38 ? 135 GLN H CA  1 
ATOM   17542 C C   . GLN H  1 135 ? 150.058 174.840 137.191 1.00 18.38 ? 135 GLN H C   1 
ATOM   17543 O O   . GLN H  1 135 ? 150.886 174.000 137.557 1.00 18.38 ? 135 GLN H O   1 
ATOM   17544 C CB  . GLN H  1 135 ? 148.775 176.054 138.954 1.00 18.38 ? 135 GLN H CB  1 
ATOM   17545 C CG  . GLN H  1 135 ? 148.792 177.111 140.010 1.00 18.38 ? 135 GLN H CG  1 
ATOM   17546 C CD  . GLN H  1 135 ? 148.023 176.666 141.211 1.00 18.38 ? 135 GLN H CD  1 
ATOM   17547 O OE1 . GLN H  1 135 ? 147.651 175.513 141.307 1.00 18.38 ? 135 GLN H OE1 1 
ATOM   17548 N NE2 . GLN H  1 135 ? 147.794 177.563 142.143 1.00 18.38 ? 135 GLN H NE2 1 
ATOM   17549 N N   . GLY H  1 136 ? 149.270 174.648 136.134 1.00 16.54 ? 136 GLY H N   1 
ATOM   17550 C CA  . GLY H  1 136 ? 149.371 173.446 135.329 1.00 16.54 ? 136 GLY H CA  1 
ATOM   17551 C C   . GLY H  1 136 ? 150.600 173.388 134.454 1.00 16.54 ? 136 GLY H C   1 
ATOM   17552 O O   . GLY H  1 136 ? 150.913 172.322 133.920 1.00 16.54 ? 136 GLY H O   1 
ATOM   17553 N N   . PHE H  1 137 ? 151.307 174.506 134.289 1.00 15.55 ? 137 PHE H N   1 
ATOM   17554 C CA  . PHE H  1 137 ? 152.559 174.481 133.548 1.00 15.55 ? 137 PHE H CA  1 
ATOM   17555 C C   . PHE H  1 137 ? 153.647 173.727 134.299 1.00 15.55 ? 137 PHE H C   1 
ATOM   17556 O O   . PHE H  1 137 ? 154.666 173.372 133.702 1.00 15.55 ? 137 PHE H O   1 
ATOM   17557 C CB  . PHE H  1 137 ? 153.035 175.904 133.245 1.00 15.55 ? 137 PHE H CB  1 
ATOM   17558 C CG  . PHE H  1 137 ? 152.172 176.647 132.262 1.00 15.55 ? 137 PHE H CG  1 
ATOM   17559 C CD1 . PHE H  1 137 ? 151.101 176.033 131.638 1.00 15.55 ? 137 PHE H CD1 1 
ATOM   17560 C CD2 . PHE H  1 137 ? 152.442 177.967 131.957 1.00 15.55 ? 137 PHE H CD2 1 
ATOM   17561 C CE1 . PHE H  1 137 ? 150.317 176.725 130.740 1.00 15.55 ? 137 PHE H CE1 1 
ATOM   17562 C CE2 . PHE H  1 137 ? 151.661 178.660 131.060 1.00 15.55 ? 137 PHE H CE2 1 
ATOM   17563 C CZ  . PHE H  1 137 ? 150.600 178.040 130.449 1.00 15.55 ? 137 PHE H CZ  1 
ATOM   17564 N N   . PHE H  1 138 ? 153.454 173.473 135.584 1.00 16.12 ? 138 PHE H N   1 
ATOM   17565 C CA  . PHE H  1 138 ? 154.424 172.758 136.391 1.00 16.12 ? 138 PHE H CA  1 
ATOM   17566 C C   . PHE H  1 138 ? 153.988 171.320 136.615 1.00 16.12 ? 138 PHE H C   1 
ATOM   17567 O O   . PHE H  1 138 ? 152.807 170.983 136.520 1.00 16.12 ? 138 PHE H O   1 
ATOM   17568 C CB  . PHE H  1 138 ? 154.611 173.432 137.747 1.00 16.12 ? 138 PHE H CB  1 
ATOM   17569 C CG  . PHE H  1 138 ? 155.295 174.758 137.690 1.00 16.12 ? 138 PHE H CG  1 
ATOM   17570 C CD1 . PHE H  1 138 ? 154.576 175.909 137.463 1.00 16.12 ? 138 PHE H CD1 1 
ATOM   17571 C CD2 . PHE H  1 138 ? 156.657 174.855 137.897 1.00 16.12 ? 138 PHE H CD2 1 
ATOM   17572 C CE1 . PHE H  1 138 ? 155.203 177.130 137.432 1.00 16.12 ? 138 PHE H CE1 1 
ATOM   17573 C CE2 . PHE H  1 138 ? 157.286 176.073 137.865 1.00 16.12 ? 138 PHE H CE2 1 
ATOM   17574 C CZ  . PHE H  1 138 ? 156.559 177.208 137.634 1.00 16.12 ? 138 PHE H CZ  1 
ATOM   17575 N N   . ASP H  1 139 ? 154.960 170.471 136.925 1.00 19.15 ? 139 ASP H N   1 
ATOM   17576 C CA  . ASP H  1 139 ? 154.662 169.171 137.497 1.00 19.15 ? 139 ASP H CA  1 
ATOM   17577 C C   . ASP H  1 139 ? 154.936 169.111 138.992 1.00 19.15 ? 139 ASP H C   1 
ATOM   17578 O O   . ASP H  1 139 ? 154.439 168.201 139.661 1.00 19.15 ? 139 ASP H O   1 
ATOM   17579 C CB  . ASP H  1 139 ? 155.457 168.078 136.780 1.00 19.15 ? 139 ASP H CB  1 
ATOM   17580 C CG  . ASP H  1 139 ? 154.819 167.672 135.463 1.00 19.15 ? 139 ASP H CG  1 
ATOM   17581 O OD1 . ASP H  1 139 ? 153.621 167.322 135.459 1.00 19.15 ? 139 ASP H OD1 1 
ATOM   17582 O OD2 . ASP H  1 139 ? 155.515 167.698 134.429 1.00 19.15 ? 139 ASP H OD2 1 
ATOM   17583 N N   . ILE H  1 140 ? 155.701 170.057 139.528 1.00 16.29 ? 140 ILE H N   1 
ATOM   17584 C CA  . ILE H  1 140 ? 155.930 170.191 140.965 1.00 16.29 ? 140 ILE H CA  1 
ATOM   17585 C C   . ILE H  1 140 ? 154.763 170.957 141.578 1.00 16.29 ? 140 ILE H C   1 
ATOM   17586 O O   . ILE H  1 140 ? 154.065 171.683 140.860 1.00 16.29 ? 140 ILE H O   1 
ATOM   17587 C CB  . ILE H  1 140 ? 157.268 170.892 141.248 1.00 16.29 ? 140 ILE H CB  1 
ATOM   17588 C CG1 . ILE H  1 140 ? 157.319 172.248 140.543 1.00 16.29 ? 140 ILE H CG1 1 
ATOM   17589 C CG2 . ILE H  1 140 ? 158.424 170.017 140.829 1.00 16.29 ? 140 ILE H CG2 1 
ATOM   17590 C CD1 . ILE H  1 140 ? 158.526 173.067 140.895 1.00 16.29 ? 140 ILE H CD1 1 
ATOM   17591 N N   . PRO H  1 141 ? 154.502 170.827 142.879 1.00 16.24 ? 141 PRO H N   1 
ATOM   17592 C CA  . PRO H  1 141 ? 153.424 171.613 143.494 1.00 16.24 ? 141 PRO H CA  1 
ATOM   17593 C C   . PRO H  1 141 ? 153.697 173.107 143.414 1.00 16.24 ? 141 PRO H C   1 
ATOM   17594 O O   . PRO H  1 141 ? 154.834 173.557 143.541 1.00 16.24 ? 141 PRO H O   1 
ATOM   17595 C CB  . PRO H  1 141 ? 153.408 171.131 144.949 1.00 16.24 ? 141 PRO H CB  1 
ATOM   17596 C CG  . PRO H  1 141 ? 154.220 169.903 144.979 1.00 16.24 ? 141 PRO H CG  1 
ATOM   17597 C CD  . PRO H  1 141 ? 155.187 169.966 143.858 1.00 16.24 ? 141 PRO H CD  1 
ATOM   17598 N N   . VAL H  1 142 ? 152.634 173.872 143.200 1.00 16.73 ? 142 VAL H N   1 
ATOM   17599 C CA  . VAL H  1 142 ? 152.696 175.329 143.172 1.00 16.73 ? 142 VAL H CA  1 
ATOM   17600 C C   . VAL H  1 142 ? 151.641 175.855 144.130 1.00 16.73 ? 142 VAL H C   1 
ATOM   17601 O O   . VAL H  1 142 ? 150.456 175.538 143.987 1.00 16.73 ? 142 VAL H O   1 
ATOM   17602 C CB  . VAL H  1 142 ? 152.469 175.890 141.761 1.00 16.73 ? 142 VAL H CB  1 
ATOM   17603 C CG1 . VAL H  1 142 ? 152.529 177.407 141.781 1.00 16.73 ? 142 VAL H CG1 1 
ATOM   17604 C CG2 . VAL H  1 142 ? 153.480 175.326 140.790 1.00 16.73 ? 142 VAL H CG2 1 
ATOM   17605 N N   . ASP H  1 143 ? 152.061 176.655 145.099 0.93 18.44 ? 143 ASP H N   1 
ATOM   17606 C CA  . ASP H  1 143 ? 151.126 177.337 145.992 0.93 18.44 ? 143 ASP H CA  1 
ATOM   17607 C C   . ASP H  1 143 ? 150.980 178.773 145.517 0.93 18.44 ? 143 ASP H C   1 
ATOM   17608 O O   . ASP H  1 143 ? 151.909 179.574 145.620 0.93 18.44 ? 143 ASP H O   1 
ATOM   17609 C CB  . ASP H  1 143 ? 151.577 177.261 147.444 0.93 18.44 ? 143 ASP H CB  1 
ATOM   17610 C CG  . ASP H  1 143 ? 151.345 175.894 148.046 0.93 18.44 ? 143 ASP H CG  1 
ATOM   17611 O OD1 . ASP H  1 143 ? 150.171 175.536 148.249 0.93 18.44 ? 143 ASP H OD1 1 
ATOM   17612 O OD2 . ASP H  1 143 ? 152.322 175.187 148.337 0.93 18.44 ? 143 ASP H OD2 1 
ATOM   17613 N N   . ASN H  1 144 ? 149.803 179.088 144.996 1.00 19.71 ? 144 ASN H N   1 
ATOM   17614 C CA  . ASN H  1 144 ? 149.485 180.426 144.509 1.00 19.71 ? 144 ASN H CA  1 
ATOM   17615 C C   . ASN H  1 144 ? 148.716 181.148 145.605 1.00 19.71 ? 144 ASN H C   1 
ATOM   17616 O O   . ASN H  1 144 ? 147.520 180.925 145.790 1.00 19.71 ? 144 ASN H O   1 
ATOM   17617 C CB  . ASN H  1 144 ? 148.688 180.339 143.214 1.00 19.71 ? 144 ASN H CB  1 
ATOM   17618 C CG  . ASN H  1 144 ? 148.294 181.689 142.679 1.00 19.71 ? 144 ASN H CG  1 
ATOM   17619 O OD1 . ASN H  1 144 ? 149.067 182.637 142.723 1.00 19.71 ? 144 ASN H OD1 1 
ATOM   17620 N ND2 . ASN H  1 144 ? 147.082 181.780 142.163 1.00 19.71 ? 144 ASN H ND2 1 
ATOM   17621 N N   . LEU H  1 145 ? 149.407 182.008 146.345 1.00 20.40 ? 145 LEU H N   1 
ATOM   17622 C CA  . LEU H  1 145 ? 148.778 182.755 147.419 1.00 20.40 ? 145 LEU H CA  1 
ATOM   17623 C C   . LEU H  1 145 ? 147.963 183.916 146.863 1.00 20.40 ? 145 LEU H C   1 
ATOM   17624 O O   . LEU H  1 145 ? 148.098 184.310 145.707 1.00 20.40 ? 145 LEU H O   1 
ATOM   17625 C CB  . LEU H  1 145 ? 149.829 183.277 148.396 1.00 20.40 ? 145 LEU H CB  1 
ATOM   17626 C CG  . LEU H  1 145 ? 150.853 182.254 148.877 1.00 20.40 ? 145 LEU H CG  1 
ATOM   17627 C CD1 . LEU H  1 145 ? 151.883 182.925 149.749 1.00 20.40 ? 145 LEU H CD1 1 
ATOM   17628 C CD2 . LEU H  1 145 ? 150.161 181.145 149.620 1.00 20.40 ? 145 LEU H CD2 1 
ATOM   17629 N N   . TYR H  1 146 ? 147.112 184.467 147.712 1.00 23.31 ? 146 TYR H N   1 
ATOM   17630 C CA  . TYR H  1 146 ? 146.233 185.560 147.336 1.00 23.31 ? 146 TYR H CA  1 
ATOM   17631 C C   . TYR H  1 146 ? 146.469 186.753 148.244 1.00 23.31 ? 146 TYR H C   1 
ATOM   17632 O O   . TYR H  1 146 ? 146.568 186.608 149.464 1.00 23.31 ? 146 TYR H O   1 
ATOM   17633 C CB  . TYR H  1 146 ? 144.775 185.122 147.388 1.00 23.31 ? 146 TYR H CB  1 
ATOM   17634 C CG  . TYR H  1 146 ? 144.519 183.950 146.487 1.00 23.31 ? 146 TYR H CG  1 
ATOM   17635 C CD1 . TYR H  1 146 ? 144.353 184.127 145.125 1.00 23.31 ? 146 TYR H CD1 1 
ATOM   17636 C CD2 . TYR H  1 146 ? 144.522 182.660 146.986 1.00 23.31 ? 146 TYR H CD2 1 
ATOM   17637 C CE1 . TYR H  1 146 ? 144.144 183.059 144.292 1.00 23.31 ? 146 TYR H CE1 1 
ATOM   17638 C CE2 . TYR H  1 146 ? 144.326 181.584 146.162 1.00 23.31 ? 146 TYR H CE2 1 
ATOM   17639 C CZ  . TYR H  1 146 ? 144.133 181.787 144.815 1.00 23.31 ? 146 TYR H CZ  1 
ATOM   17640 O OH  . TYR H  1 146 ? 143.929 180.716 143.985 1.00 23.31 ? 146 TYR H OH  1 
ATOM   17641 N N   . ALA H  1 147 ? 146.569 187.930 147.634 1.00 26.09 ? 147 ALA H N   1 
ATOM   17642 C CA  . ALA H  1 147 ? 146.666 189.161 148.400 1.00 26.09 ? 147 ALA H CA  1 
ATOM   17643 C C   . ALA H  1 147 ? 145.316 189.629 148.918 1.00 26.09 ? 147 ALA H C   1 
ATOM   17644 O O   . ALA H  1 147 ? 145.270 190.603 149.671 1.00 26.09 ? 147 ALA H O   1 
ATOM   17645 C CB  . ALA H  1 147 ? 147.306 190.258 147.550 1.00 26.09 ? 147 ALA H CB  1 
ATOM   17646 N N   . GLU H  1 148 ? 144.233 188.952 148.543 1.00 30.64 ? 148 GLU H N   1 
ATOM   17647 C CA  . GLU H  1 148 ? 142.882 189.404 148.876 1.00 30.64 ? 148 GLU H CA  1 
ATOM   17648 C C   . GLU H  1 148 ? 142.643 189.617 150.366 1.00 30.64 ? 148 GLU H C   1 
ATOM   17649 O O   . GLU H  1 148 ? 142.006 190.620 150.718 1.00 30.64 ? 148 GLU H O   1 
ATOM   17650 C CB  . GLU H  1 148 ? 141.859 188.418 148.299 1.00 30.64 ? 148 GLU H CB  1 
ATOM   17651 C CG  . GLU H  1 148 ? 140.428 188.714 148.709 1.00 30.64 ? 148 GLU H CG  1 
ATOM   17652 C CD  . GLU H  1 148 ? 139.541 187.494 148.687 1.00 30.64 ? 148 GLU H CD  1 
ATOM   17653 O OE1 . GLU H  1 148 ? 138.603 187.457 147.863 1.00 30.64 ? 148 GLU H OE1 1 
ATOM   17654 O OE2 . GLU H  1 148 ? 139.775 186.568 149.491 1.00 30.64 ? 148 GLU H OE2 1 
ATOM   17655 N N   . PRO H  1 149 ? 143.004 188.681 151.296 1.00 29.30 ? 149 PRO H N   1 
ATOM   17656 C CA  . PRO H  1 149 ? 142.888 188.957 152.731 1.00 29.30 ? 149 PRO H CA  1 
ATOM   17657 C C   . PRO H  1 149 ? 143.445 190.353 153.044 1.00 29.30 ? 149 PRO H C   1 
ATOM   17658 O O   . PRO H  1 149 ? 142.797 191.080 153.772 1.00 29.30 ? 149 PRO H O   1 
ATOM   17659 C CB  . PRO H  1 149 ? 143.809 187.885 153.325 1.00 29.30 ? 149 PRO H CB  1 
ATOM   17660 C CG  . PRO H  1 149 ? 143.477 186.670 152.531 1.00 29.30 ? 149 PRO H CG  1 
ATOM   17661 C CD  . PRO H  1 149 ? 143.410 187.242 151.135 1.00 29.30 ? 149 PRO H CD  1 
ATOM   17662 N N   . ALA H  1 150 ? 144.605 190.697 152.473 1.00 29.53 ? 150 ALA H N   1 
ATOM   17663 C CA  . ALA H  1 150 ? 145.250 192.001 152.765 1.00 29.53 ? 150 ALA H CA  1 
ATOM   17664 C C   . ALA H  1 150 ? 144.560 193.139 152.000 1.00 29.53 ? 150 ALA H C   1 
ATOM   17665 O O   . ALA H  1 150 ? 144.490 194.244 152.566 1.00 29.53 ? 150 ALA H O   1 
ATOM   17666 C CB  . ALA H  1 150 ? 146.725 191.935 152.453 1.00 29.53 ? 150 ALA H CB  1 
ATOM   17667 N N   . VAL H  1 151 ? 144.085 192.898 150.769 1.00 30.17 ? 151 VAL H N   1 
ATOM   17668 C CA  . VAL H  1 151 ? 143.372 193.956 150.067 1.00 30.17 ? 151 VAL H CA  1 
ATOM   17669 C C   . VAL H  1 151 ? 142.076 194.301 150.792 1.00 30.17 ? 151 VAL H C   1 
ATOM   17670 O O   . VAL H  1 151 ? 141.734 195.475 150.956 1.00 30.17 ? 151 VAL H O   1 
ATOM   17671 C CB  . VAL H  1 151 ? 143.111 193.539 148.611 1.00 30.17 ? 151 VAL H CB  1 
ATOM   17672 C CG1 . VAL H  1 151 ? 142.126 194.485 147.950 1.00 30.17 ? 151 VAL H CG1 1 
ATOM   17673 C CG2 . VAL H  1 151 ? 144.414 193.491 147.841 1.00 30.17 ? 151 VAL H CG2 1 
ATOM   17674 N N   . LEU H  1 152 ? 141.332 193.280 151.222 1.00 32.56 ? 152 LEU H N   1 
ATOM   17675 C CA  . LEU H  1 152 ? 140.097 193.503 151.965 1.00 32.56 ? 152 LEU H CA  1 
ATOM   17676 C C   . LEU H  1 152 ? 140.373 194.241 153.262 1.00 32.56 ? 152 LEU H C   1 
ATOM   17677 O O   . LEU H  1 152 ? 139.641 195.167 153.639 1.00 32.56 ? 152 LEU H O   1 
ATOM   17678 C CB  . LEU H  1 152 ? 139.419 192.167 152.248 1.00 32.56 ? 152 LEU H CB  1 
ATOM   17679 C CG  . LEU H  1 152 ? 138.883 191.406 151.043 1.00 32.56 ? 152 LEU H CG  1 
ATOM   17680 C CD1 . LEU H  1 152 ? 138.456 190.020 151.456 1.00 32.56 ? 152 LEU H CD1 1 
ATOM   17681 C CD2 . LEU H  1 152 ? 137.737 192.158 150.422 1.00 32.56 ? 152 LEU H CD2 1 
ATOM   17682 N N   . LYS H  1 153 ? 141.435 193.843 153.960 0.60 32.76 ? 153 LYS H N   1 
ATOM   17683 C CA  . LYS H  1 153 ? 141.827 194.547 155.172 0.60 32.76 ? 153 LYS H CA  1 
ATOM   17684 C C   . LYS H  1 153 ? 142.116 196.017 154.883 0.60 32.76 ? 153 LYS H C   1 
ATOM   17685 O O   . LYS H  1 153 ? 141.627 196.907 155.590 0.60 32.76 ? 153 LYS H O   1 
ATOM   17686 C CB  . LYS H  1 153 ? 143.041 193.861 155.791 0.60 32.76 ? 153 LYS H CB  1 
ATOM   17687 C CG  . LYS H  1 153 ? 143.411 194.368 157.155 0.60 32.76 ? 153 LYS H CG  1 
ATOM   17688 C CD  . LYS H  1 153 ? 144.261 193.357 157.897 0.60 32.76 ? 153 LYS H CD  1 
ATOM   17689 C CE  . LYS H  1 153 ? 145.578 193.968 158.333 0.60 32.76 ? 153 LYS H CE  1 
ATOM   17690 N NZ  . LYS H  1 153 ? 145.418 195.395 158.713 0.60 32.76 ? 153 LYS H NZ  1 
ATOM   17691 N N   . TRP H  1 154 ? 142.888 196.289 153.830 1.00 32.52 ? 154 TRP H N   1 
ATOM   17692 C CA  . TRP H  1 154 ? 143.204 197.675 153.493 1.00 32.52 ? 154 TRP H CA  1 
ATOM   17693 C C   . TRP H  1 154 ? 141.946 198.464 153.163 1.00 32.52 ? 154 TRP H C   1 
ATOM   17694 O O   . TRP H  1 154 ? 141.798 199.617 153.577 1.00 32.52 ? 154 TRP H O   1 
ATOM   17695 C CB  . TRP H  1 154 ? 144.178 197.744 152.318 1.00 32.52 ? 154 TRP H CB  1 
ATOM   17696 C CG  . TRP H  1 154 ? 144.676 199.141 152.077 1.00 32.52 ? 154 TRP H CG  1 
ATOM   17697 C CD1 . TRP H  1 154 ? 145.824 199.687 152.553 1.00 32.52 ? 154 TRP H CD1 1 
ATOM   17698 C CD2 . TRP H  1 154 ? 144.025 200.173 151.326 1.00 32.52 ? 154 TRP H CD2 1 
ATOM   17699 N NE1 . TRP H  1 154 ? 145.938 200.988 152.142 1.00 32.52 ? 154 TRP H NE1 1 
ATOM   17700 C CE2 . TRP H  1 154 ? 144.846 201.311 151.386 1.00 32.52 ? 154 TRP H CE2 1 
ATOM   17701 C CE3 . TRP H  1 154 ? 142.832 200.242 150.607 1.00 32.52 ? 154 TRP H CE3 1 
ATOM   17702 C CZ2 . TRP H  1 154 ? 144.511 202.503 150.759 1.00 32.52 ? 154 TRP H CZ2 1 
ATOM   17703 C CZ3 . TRP H  1 154 ? 142.504 201.423 149.984 1.00 32.52 ? 154 TRP H CZ3 1 
ATOM   17704 C CH2 . TRP H  1 154 ? 143.337 202.539 150.064 1.00 32.52 ? 154 TRP H CH2 1 
ATOM   17705 N N   . ILE H  1 155 ? 141.038 197.863 152.393 1.00 34.34 ? 155 ILE H N   1 
ATOM   17706 C CA  . ILE H  1 155 ? 139.823 198.561 151.992 1.00 34.34 ? 155 ILE H CA  1 
ATOM   17707 C C   . ILE H  1 155 ? 139.006 198.937 153.217 1.00 34.34 ? 155 ILE H C   1 
ATOM   17708 O O   . ILE H  1 155 ? 138.535 200.070 153.348 1.00 34.34 ? 155 ILE H O   1 
ATOM   17709 C CB  . ILE H  1 155 ? 139.002 197.702 151.013 1.00 34.34 ? 155 ILE H CB  1 
ATOM   17710 C CG1 . ILE H  1 155 ? 139.626 197.727 149.623 1.00 34.34 ? 155 ILE H CG1 1 
ATOM   17711 C CG2 . ILE H  1 155 ? 137.571 198.189 150.947 1.00 34.34 ? 155 ILE H CG2 1 
ATOM   17712 C CD1 . ILE H  1 155 ? 139.019 196.739 148.668 1.00 34.34 ? 155 ILE H CD1 1 
ATOM   17713 N N   . ARG H  1 156 ? 138.841 197.993 154.144 1.00 36.68 ? 156 ARG H N   1 
ATOM   17714 C CA  . ARG H  1 156 ? 138.043 198.284 155.327 1.00 36.68 ? 156 ARG H CA  1 
ATOM   17715 C C   . ARG H  1 156 ? 138.694 199.354 156.195 1.00 36.68 ? 156 ARG H C   1 
ATOM   17716 O O   . ARG H  1 156 ? 138.003 200.240 156.710 1.00 36.68 ? 156 ARG H O   1 
ATOM   17717 C CB  . ARG H  1 156 ? 137.796 197.012 156.127 1.00 36.68 ? 156 ARG H CB  1 
ATOM   17718 C CG  . ARG H  1 156 ? 136.871 196.039 155.437 1.00 36.68 ? 156 ARG H CG  1 
ATOM   17719 C CD  . ARG H  1 156 ? 136.541 194.882 156.345 1.00 36.68 ? 156 ARG H CD  1 
ATOM   17720 N NE  . ARG H  1 156 ? 136.050 193.734 155.602 1.00 36.68 ? 156 ARG H NE  1 
ATOM   17721 C CZ  . ARG H  1 156 ? 136.784 192.668 155.316 1.00 36.68 ? 156 ARG H CZ  1 
ATOM   17722 N NH1 . ARG H  1 156 ? 136.257 191.662 154.635 1.00 36.68 ? 156 ARG H NH1 1 
ATOM   17723 N NH2 . ARG H  1 156 ? 138.049 192.610 155.707 1.00 36.68 ? 156 ARG H NH2 1 
ATOM   17724 N N   . GLU H  1 157 ? 140.018 199.305 156.364 1.00 37.54 ? 157 GLU H N   1 
ATOM   17725 C CA  . GLU H  1 157 ? 140.646 200.269 157.264 1.00 37.54 ? 157 GLU H CA  1 
ATOM   17726 C C   . GLU H  1 157 ? 141.041 201.582 156.598 1.00 37.54 ? 157 GLU H C   1 
ATOM   17727 O O   . GLU H  1 157 ? 141.533 202.472 157.295 1.00 37.54 ? 157 GLU H O   1 
ATOM   17728 C CB  . GLU H  1 157 ? 141.876 199.665 157.947 1.00 37.54 ? 157 GLU H CB  1 
ATOM   17729 C CG  . GLU H  1 157 ? 141.755 198.197 158.292 1.00 37.54 ? 157 GLU H CG  1 
ATOM   17730 C CD  . GLU H  1 157 ? 142.868 197.717 159.199 1.00 37.54 ? 157 GLU H CD  1 
ATOM   17731 O OE1 . GLU H  1 157 ? 143.739 198.534 159.564 1.00 37.54 ? 157 GLU H OE1 1 
ATOM   17732 O OE2 . GLU H  1 157 ? 142.875 196.517 159.547 1.00 37.54 ? 157 GLU H OE2 1 
ATOM   17733 N N   . ASN H  1 158 ? 140.848 201.743 155.295 1.00 36.99 ? 158 ASN H N   1 
ATOM   17734 C CA  . ASN H  1 158 ? 141.276 202.972 154.637 1.00 36.99 ? 158 ASN H CA  1 
ATOM   17735 C C   . ASN H  1 158 ? 140.178 203.704 153.883 1.00 36.99 ? 158 ASN H C   1 
ATOM   17736 O O   . ASN H  1 158 ? 140.301 204.912 153.681 1.00 36.99 ? 158 ASN H O   1 
ATOM   17737 C CB  . ASN H  1 158 ? 142.425 202.696 153.658 1.00 36.99 ? 158 ASN H CB  1 
ATOM   17738 C CG  . ASN H  1 158 ? 143.728 202.412 154.363 1.00 36.99 ? 158 ASN H CG  1 
ATOM   17739 O OD1 . ASN H  1 158 ? 144.534 203.310 154.583 1.00 36.99 ? 158 ASN H OD1 1 
ATOM   17740 N ND2 . ASN H  1 158 ? 143.948 201.155 154.716 1.00 36.99 ? 158 ASN H ND2 1 
ATOM   17741 N N   . ILE H  1 159 ? 139.129 203.022 153.452 1.00 40.08 ? 159 ILE H N   1 
ATOM   17742 C CA  . ILE H  1 159 ? 138.040 203.645 152.717 1.00 40.08 ? 159 ILE H CA  1 
ATOM   17743 C C   . ILE H  1 159 ? 136.837 203.666 153.649 1.00 40.08 ? 159 ILE H C   1 
ATOM   17744 O O   . ILE H  1 159 ? 136.245 202.627 153.943 1.00 40.08 ? 159 ILE H O   1 
ATOM   17745 C CB  . ILE H  1 159 ? 137.747 202.913 151.407 1.00 40.08 ? 159 ILE H CB  1 
ATOM   17746 C CG1 . ILE H  1 159 ? 138.962 203.002 150.487 1.00 40.08 ? 159 ILE H CG1 1 
ATOM   17747 C CG2 . ILE H  1 159 ? 136.515 203.488 150.745 1.00 40.08 ? 159 ILE H CG2 1 
ATOM   17748 C CD1 . ILE H  1 159 ? 138.849 202.197 149.240 1.00 40.08 ? 159 ILE H CD1 1 
ATOM   17749 N N   . SER H  1 160 ? 136.479 204.861 154.122 1.00 44.74 ? 160 SER H N   1 
ATOM   17750 C CA  . SER H  1 160 ? 135.414 204.981 155.112 1.00 44.74 ? 160 SER H CA  1 
ATOM   17751 C C   . SER H  1 160 ? 134.060 204.585 154.544 1.00 44.74 ? 160 SER H C   1 
ATOM   17752 O O   . SER H  1 160 ? 133.196 204.104 155.283 1.00 44.74 ? 160 SER H O   1 
ATOM   17753 C CB  . SER H  1 160 ? 135.365 206.407 155.656 1.00 44.74 ? 160 SER H CB  1 
ATOM   17754 O OG  . SER H  1 160 ? 135.028 207.325 154.635 1.00 44.74 ? 160 SER H OG  1 
ATOM   17755 N N   . GLU H  1 161 ? 133.854 204.774 153.248 0.95 45.22 ? 161 GLU H N   1 
ATOM   17756 C CA  . GLU H  1 161 ? 132.585 204.465 152.608 0.95 45.22 ? 161 GLU H CA  1 
ATOM   17757 C C   . GLU H  1 161 ? 132.565 203.082 151.975 0.95 45.22 ? 161 GLU H C   1 
ATOM   17758 O O   . GLU H  1 161 ? 131.802 202.861 151.030 0.95 45.22 ? 161 GLU H O   1 
ATOM   17759 C CB  . GLU H  1 161 ? 132.265 205.520 151.549 0.95 45.22 ? 161 GLU H CB  1 
ATOM   17760 C CG  . GLU H  1 161 ? 132.352 206.954 152.050 0.95 45.22 ? 161 GLU H CG  1 
ATOM   17761 C CD  . GLU H  1 161 ? 133.735 207.555 151.867 0.95 45.22 ? 161 GLU H CD  1 
ATOM   17762 O OE1 . GLU H  1 161 ? 134.700 206.785 151.678 0.95 45.22 ? 161 GLU H OE1 1 
ATOM   17763 O OE2 . GLU H  1 161 ? 133.857 208.796 151.913 0.95 45.22 ? 161 GLU H OE2 1 
ATOM   17764 N N   . TRP H  1 162 ? 133.374 202.148 152.478 1.00 42.14 ? 162 TRP H N   1 
ATOM   17765 C CA  . TRP H  1 162 ? 133.585 200.895 151.763 1.00 42.14 ? 162 TRP H CA  1 
ATOM   17766 C C   . TRP H  1 162 ? 132.317 200.060 151.678 1.00 42.14 ? 162 TRP H C   1 
ATOM   17767 O O   . TRP H  1 162 ? 132.199 199.211 150.790 1.00 42.14 ? 162 TRP H O   1 
ATOM   17768 C CB  . TRP H  1 162 ? 134.711 200.098 152.418 1.00 42.14 ? 162 TRP H CB  1 
ATOM   17769 C CG  . TRP H  1 162 ? 134.418 199.555 153.782 1.00 42.14 ? 162 TRP H CG  1 
ATOM   17770 C CD1 . TRP H  1 162 ? 134.803 200.088 154.973 1.00 42.14 ? 162 TRP H CD1 1 
ATOM   17771 C CD2 . TRP H  1 162 ? 133.719 198.346 154.092 1.00 42.14 ? 162 TRP H CD2 1 
ATOM   17772 N NE1 . TRP H  1 162 ? 134.374 199.299 156.005 1.00 42.14 ? 162 TRP H NE1 1 
ATOM   17773 C CE2 . TRP H  1 162 ? 133.705 198.222 155.491 1.00 42.14 ? 162 TRP H CE2 1 
ATOM   17774 C CE3 . TRP H  1 162 ? 133.099 197.361 153.323 1.00 42.14 ? 162 TRP H CE3 1 
ATOM   17775 C CZ2 . TRP H  1 162 ? 133.098 197.155 156.135 1.00 42.14 ? 162 TRP H CZ2 1 
ATOM   17776 C CZ3 . TRP H  1 162 ? 132.495 196.308 153.964 1.00 42.14 ? 162 TRP H CZ3 1 
ATOM   17777 C CH2 . TRP H  1 162 ? 132.499 196.211 155.355 1.00 42.14 ? 162 TRP H CH2 1 
ATOM   17778 N N   . ARG H  1 163 ? 131.362 200.280 152.579 1.00 44.31 ? 163 ARG H N   1 
ATOM   17779 C CA  . ARG H  1 163 ? 130.124 199.511 152.527 1.00 44.31 ? 163 ARG H CA  1 
ATOM   17780 C C   . ARG H  1 163 ? 129.223 199.948 151.382 1.00 44.31 ? 163 ARG H C   1 
ATOM   17781 O O   . ARG H  1 163 ? 128.352 199.178 150.968 1.00 44.31 ? 163 ARG H O   1 
ATOM   17782 C CB  . ARG H  1 163 ? 129.379 199.623 153.852 1.00 44.31 ? 163 ARG H CB  1 
ATOM   17783 C CG  . ARG H  1 163 ? 130.083 198.950 154.997 1.00 44.31 ? 163 ARG H CG  1 
ATOM   17784 C CD  . ARG H  1 163 ? 129.457 199.329 156.319 1.00 44.31 ? 163 ARG H CD  1 
ATOM   17785 N NE  . ARG H  1 163 ? 130.064 198.606 157.430 1.00 44.31 ? 163 ARG H NE  1 
ATOM   17786 C CZ  . ARG H  1 163 ? 131.065 199.075 158.165 1.00 44.31 ? 163 ARG H CZ  1 
ATOM   17787 N NH1 . ARG H  1 163 ? 131.554 198.347 159.158 1.00 44.31 ? 163 ARG H NH1 1 
ATOM   17788 N NH2 . ARG H  1 163 ? 131.579 200.269 157.910 1.00 44.31 ? 163 ARG H NH2 1 
ATOM   17789 N N   . ASN H  1 164 ? 129.406 201.159 150.866 0.94 46.36 ? 164 ASN H N   1 
ATOM   17790 C CA  . ASN H  1 164 ? 128.636 201.645 149.733 0.94 46.36 ? 164 ASN H CA  1 
ATOM   17791 C C   . ASN H  1 164 ? 129.463 201.762 148.464 0.94 46.36 ? 164 ASN H C   1 
ATOM   17792 O O   . ASN H  1 164 ? 129.022 202.413 147.512 0.94 46.36 ? 164 ASN H O   1 
ATOM   17793 C CB  . ASN H  1 164 ? 128.008 203.002 150.062 0.94 46.36 ? 164 ASN H CB  1 
ATOM   17794 C CG  . ASN H  1 164 ? 127.132 202.951 151.291 0.94 46.36 ? 164 ASN H CG  1 
ATOM   17795 O OD1 . ASN H  1 164 ? 127.510 203.433 152.357 0.94 46.36 ? 164 ASN H OD1 1 
ATOM   17796 N ND2 . ASN H  1 164 ? 125.954 202.361 151.151 0.94 46.36 ? 164 ASN H ND2 1 
ATOM   17797 N N   . CYS H  1 165 ? 130.647 201.158 148.422 1.00 44.60 ? 165 CYS H N   1 
ATOM   17798 C CA  . CYS H  1 165 ? 131.519 201.294 147.271 1.00 44.60 ? 165 CYS H CA  1 
ATOM   17799 C C   . CYS H  1 165 ? 131.133 200.301 146.178 1.00 44.60 ? 165 CYS H C   1 
ATOM   17800 O O   . CYS H  1 165 ? 130.346 199.376 146.383 1.00 44.60 ? 165 CYS H O   1 
ATOM   17801 C CB  . CYS H  1 165 ? 132.974 201.090 147.683 1.00 44.60 ? 165 CYS H CB  1 
ATOM   17802 S SG  . CYS H  1 165 ? 133.443 199.367 147.903 1.00 44.60 ? 165 CYS H SG  1 
ATOM   17803 N N   . THR H  1 166 ? 131.699 200.511 144.996 1.00 43.67 ? 166 THR H N   1 
ATOM   17804 C CA  . THR H  1 166 ? 131.569 199.587 143.881 1.00 43.67 ? 166 THR H CA  1 
ATOM   17805 C C   . THR H  1 166 ? 132.948 199.083 143.483 1.00 43.67 ? 166 THR H C   1 
ATOM   17806 O O   . THR H  1 166 ? 133.841 199.883 143.195 1.00 43.67 ? 166 THR H O   1 
ATOM   17807 C CB  . THR H  1 166 ? 130.898 200.257 142.683 1.00 43.67 ? 166 THR H CB  1 
ATOM   17808 O OG1 . THR H  1 166 ? 129.790 201.043 143.133 1.00 43.67 ? 166 THR H OG1 1 
ATOM   17809 C CG2 . THR H  1 166 ? 130.410 199.215 141.700 1.00 43.67 ? 166 THR H CG2 1 
ATOM   17810 N N   . ILE H  1 167 ? 133.115 197.772 143.455 1.00 40.86 ? 167 ILE H N   1 
ATOM   17811 C CA  . ILE H  1 167 ? 134.351 197.159 142.984 1.00 40.86 ? 167 ILE H CA  1 
ATOM   17812 C C   . ILE H  1 167 ? 134.265 197.014 141.474 1.00 40.86 ? 167 ILE H C   1 
ATOM   17813 O O   . ILE H  1 167 ? 133.310 196.437 140.957 1.00 40.86 ? 167 ILE H O   1 
ATOM   17814 C CB  . ILE H  1 167 ? 134.587 195.799 143.658 1.00 40.86 ? 167 ILE H CB  1 
ATOM   17815 C CG1 . ILE H  1 167 ? 134.400 195.912 145.169 1.00 40.86 ? 167 ILE H CG1 1 
ATOM   17816 C CG2 . ILE H  1 167 ? 135.972 195.283 143.331 1.00 40.86 ? 167 ILE H CG2 1 
ATOM   17817 C CD1 . ILE H  1 167 ? 135.302 196.920 145.821 1.00 40.86 ? 167 ILE H CD1 1 
ATOM   17818 N N   . VAL H  1 168 ? 135.263 197.524 140.763 1.00 40.69 ? 168 VAL H N   1 
ATOM   17819 C CA  . VAL H  1 168 ? 135.215 197.642 139.312 1.00 40.69 ? 168 VAL H CA  1 
ATOM   17820 C C   . VAL H  1 168 ? 136.365 196.856 138.701 1.00 40.69 ? 168 VAL H C   1 
ATOM   17821 O O   . VAL H  1 168 ? 137.522 196.987 139.127 1.00 40.69 ? 168 VAL H O   1 
ATOM   17822 C CB  . VAL H  1 168 ? 135.260 199.110 138.860 1.00 40.69 ? 168 VAL H CB  1 
ATOM   17823 C CG1 . VAL H  1 168 ? 135.008 199.204 137.375 1.00 40.69 ? 168 VAL H CG1 1 
ATOM   17824 C CG2 . VAL H  1 168 ? 134.245 199.928 139.627 1.00 40.69 ? 168 VAL H CG2 1 
ATOM   17825 N N   . SER H  1 169 ? 136.039 196.048 137.717 1.00 42.66 ? 169 SER H N   1 
ATOM   17826 C CA  . SER H  1 169 ? 137.063 195.414 136.903 1.00 42.66 ? 169 SER H CA  1 
ATOM   17827 C C   . SER H  1 169 ? 137.455 196.345 135.761 1.00 42.66 ? 169 SER H C   1 
ATOM   17828 O O   . SER H  1 169 ? 136.580 196.917 135.111 1.00 42.66 ? 169 SER H O   1 
ATOM   17829 C CB  . SER H  1 169 ? 136.569 194.090 136.350 1.00 42.66 ? 169 SER H CB  1 
ATOM   17830 O OG  . SER H  1 169 ? 137.640 193.323 135.841 1.00 42.66 ? 169 SER H OG  1 
ATOM   17831 N N   . PRO H  1 170 ? 138.751 196.546 135.510 1.00 43.00 ? 170 PRO H N   1 
ATOM   17832 C CA  . PRO H  1 170 ? 139.159 197.347 134.350 1.00 43.00 ? 170 PRO H CA  1 
ATOM   17833 C C   . PRO H  1 170 ? 138.829 196.698 133.020 1.00 43.00 ? 170 PRO H C   1 
ATOM   17834 O O   . PRO H  1 170 ? 138.709 197.411 132.020 1.00 43.00 ? 170 PRO H O   1 
ATOM   17835 C CB  . PRO H  1 170 ? 140.675 197.487 134.533 1.00 43.00 ? 170 PRO H CB  1 
ATOM   17836 C CG  . PRO H  1 170 ? 140.941 197.082 135.943 1.00 43.00 ? 170 PRO H CG  1 
ATOM   17837 C CD  . PRO H  1 170 ? 139.908 196.074 136.279 1.00 43.00 ? 170 PRO H CD  1 
ATOM   17838 N N   . ASP H  1 171 ? 138.674 195.380 132.979 1.00 45.95 ? 171 ASP H N   1 
ATOM   17839 C CA  . ASP H  1 171 ? 138.410 194.665 131.742 1.00 45.95 ? 171 ASP H CA  1 
ATOM   17840 C C   . ASP H  1 171 ? 137.545 193.450 132.054 1.00 45.95 ? 171 ASP H C   1 
ATOM   17841 O O   . ASP H  1 171 ? 137.268 193.139 133.217 1.00 45.95 ? 171 ASP H O   1 
ATOM   17842 C CB  . ASP H  1 171 ? 139.715 194.269 131.049 1.00 45.95 ? 171 ASP H CB  1 
ATOM   17843 C CG  . ASP H  1 171 ? 140.638 193.468 131.947 1.00 45.95 ? 171 ASP H CG  1 
ATOM   17844 O OD1 . ASP H  1 171 ? 140.217 193.089 133.059 1.00 45.95 ? 171 ASP H OD1 1 
ATOM   17845 O OD2 . ASP H  1 171 ? 141.788 193.211 131.540 1.00 45.95 ? 171 ASP H OD2 1 
ATOM   17846 N N   . ALA H  1 172 ? 137.118 192.757 131.000 1.00 45.96 ? 172 ALA H N   1 
ATOM   17847 C CA  . ALA H  1 172 ? 136.307 191.561 131.190 1.00 45.96 ? 172 ALA H CA  1 
ATOM   17848 C C   . ALA H  1 172 ? 137.127 190.429 131.794 1.00 45.96 ? 172 ALA H C   1 
ATOM   17849 O O   . ALA H  1 172 ? 136.574 189.527 132.434 1.00 45.96 ? 172 ALA H O   1 
ATOM   17850 C CB  . ALA H  1 172 ? 135.687 191.131 129.863 1.00 45.96 ? 172 ALA H CB  1 
ATOM   17851 N N   . GLY H  1 173 ? 138.445 190.456 131.607 1.00 44.19 ? 173 GLY H N   1 
ATOM   17852 C CA  . GLY H  1 173 ? 139.278 189.367 132.078 1.00 44.19 ? 173 GLY H CA  1 
ATOM   17853 C C   . GLY H  1 173 ? 139.343 189.247 133.586 1.00 44.19 ? 173 GLY H C   1 
ATOM   17854 O O   . GLY H  1 173 ? 139.367 188.136 134.121 1.00 44.19 ? 173 GLY H O   1 
ATOM   17855 N N   . GLY H  1 174 ? 139.383 190.372 134.291 1.00 42.67 ? 174 GLY H N   1 
ATOM   17856 C CA  . GLY H  1 174 ? 139.530 190.350 135.731 1.00 42.67 ? 174 GLY H CA  1 
ATOM   17857 C C   . GLY H  1 174 ? 138.254 190.265 136.532 1.00 42.67 ? 174 GLY H C   1 
ATOM   17858 O O   . GLY H  1 174 ? 138.314 190.280 137.764 1.00 42.67 ? 174 GLY H O   1 
ATOM   17859 N N   . ALA H  1 175 ? 137.105 190.147 135.865 1.00 40.90 ? 175 ALA H N   1 
ATOM   17860 C CA  . ALA H  1 175 ? 135.816 190.217 136.545 1.00 40.90 ? 175 ALA H CA  1 
ATOM   17861 C C   . ALA H  1 175 ? 135.736 189.232 137.700 1.00 40.90 ? 175 ALA H C   1 
ATOM   17862 O O   . ALA H  1 175 ? 135.307 189.588 138.803 1.00 40.90 ? 175 ALA H O   1 
ATOM   17863 C CB  . ALA H  1 175 ? 134.686 189.967 135.548 1.00 40.90 ? 175 ALA H CB  1 
ATOM   17864 N N   . LYS H  1 176 ? 136.160 187.986 137.466 0.80 38.00 ? 176 LYS H N   1 
ATOM   17865 C CA  . LYS H  1 176 ? 136.172 186.986 138.528 0.80 38.00 ? 176 LYS H CA  1 
ATOM   17866 C C   . LYS H  1 176 ? 136.757 187.564 139.806 0.80 38.00 ? 176 LYS H C   1 
ATOM   17867 O O   . LYS H  1 176 ? 136.096 187.598 140.852 0.80 38.00 ? 176 LYS H O   1 
ATOM   17868 C CB  . LYS H  1 176 ? 136.964 185.758 138.084 0.80 38.00 ? 176 LYS H CB  1 
ATOM   17869 C CG  . LYS H  1 176 ? 136.814 184.571 139.012 0.80 38.00 ? 176 LYS H CG  1 
ATOM   17870 C CD  . LYS H  1 176 ? 136.898 183.260 138.261 0.80 38.00 ? 176 LYS H CD  1 
ATOM   17871 C CE  . LYS H  1 176 ? 137.624 182.208 139.081 0.80 38.00 ? 176 LYS H CE  1 
ATOM   17872 N NZ  . LYS H  1 176 ? 138.417 181.287 138.228 0.80 38.00 ? 176 LYS H NZ  1 
ATOM   17873 N N   . ARG H  1 177 ? 137.975 188.098 139.714 0.70 37.12 ? 177 ARG H N   1 
ATOM   17874 C CA  . ARG H  1 177 ? 138.634 188.657 140.885 0.70 37.12 ? 177 ARG H CA  1 
ATOM   17875 C C   . ARG H  1 177 ? 137.737 189.669 141.583 0.70 37.12 ? 177 ARG H C   1 
ATOM   17876 O O   . ARG H  1 177 ? 137.450 189.538 142.779 0.70 37.12 ? 177 ARG H O   1 
ATOM   17877 C CB  . ARG H  1 177 ? 139.963 189.282 140.468 0.70 37.12 ? 177 ARG H CB  1 
ATOM   17878 C CG  . ARG H  1 177 ? 140.606 190.179 141.494 0.70 37.12 ? 177 ARG H CG  1 
ATOM   17879 C CD  . ARG H  1 177 ? 141.922 190.712 140.962 0.70 37.12 ? 177 ARG H CD  1 
ATOM   17880 N NE  . ARG H  1 177 ? 142.844 189.628 140.642 0.70 37.12 ? 177 ARG H NE  1 
ATOM   17881 C CZ  . ARG H  1 177 ? 143.268 189.350 139.416 0.70 37.12 ? 177 ARG H CZ  1 
ATOM   17882 N NH1 . ARG H  1 177 ? 144.103 188.341 139.217 0.70 37.12 ? 177 ARG H NH1 1 
ATOM   17883 N NH2 . ARG H  1 177 ? 142.845 190.070 138.386 0.70 37.12 ? 177 ARG H NH2 1 
ATOM   17884 N N   . VAL H  1 178 ? 137.209 190.641 140.834 1.00 38.62 ? 178 VAL H N   1 
ATOM   17885 C CA  . VAL H  1 178 ? 136.442 191.683 141.501 1.00 38.62 ? 178 VAL H CA  1 
ATOM   17886 C C   . VAL H  1 178 ? 135.187 191.090 142.122 1.00 38.62 ? 178 VAL H C   1 
ATOM   17887 O O   . VAL H  1 178 ? 134.818 191.443 143.248 1.00 38.62 ? 178 VAL H O   1 
ATOM   17888 C CB  . VAL H  1 178 ? 136.135 192.862 140.555 1.00 38.62 ? 178 VAL H CB  1 
ATOM   17889 C CG1 . VAL H  1 178 ? 137.381 193.270 139.800 1.00 38.62 ? 178 VAL H CG1 1 
ATOM   17890 C CG2 . VAL H  1 178 ? 134.989 192.567 139.614 1.00 38.62 ? 178 VAL H CG2 1 
ATOM   17891 N N   . THR H  1 179 ? 134.569 190.111 141.450 1.00 39.34 ? 179 THR H N   1 
ATOM   17892 C CA  . THR H  1 179 ? 133.384 189.497 142.034 1.00 39.34 ? 179 THR H CA  1 
ATOM   17893 C C   . THR H  1 179 ? 133.728 188.863 143.367 1.00 39.34 ? 179 THR H C   1 
ATOM   17894 O O   . THR H  1 179 ? 133.018 189.073 144.358 1.00 39.34 ? 179 THR H O   1 
ATOM   17895 C CB  . THR H  1 179 ? 132.780 188.464 141.086 1.00 39.34 ? 179 THR H CB  1 
ATOM   17896 O OG1 . THR H  1 179 ? 133.790 187.541 140.669 1.00 39.34 ? 179 THR H OG1 1 
ATOM   17897 C CG2 . THR H  1 179 ? 132.192 189.143 139.871 1.00 39.34 ? 179 THR H CG2 1 
ATOM   17898 N N   . SER H  1 180 ? 134.859 188.157 143.428 1.00 37.91 ? 180 SER H N   1 
ATOM   17899 C CA  . SER H  1 180 ? 135.293 187.597 144.697 1.00 37.91 ? 180 SER H CA  1 
ATOM   17900 C C   . SER H  1 180 ? 135.338 188.679 145.762 1.00 37.91 ? 180 SER H C   1 
ATOM   17901 O O   . SER H  1 180 ? 134.695 188.560 146.809 1.00 37.91 ? 180 SER H O   1 
ATOM   17902 C CB  . SER H  1 180 ? 136.656 186.926 144.535 1.00 37.91 ? 180 SER H CB  1 
ATOM   17903 O OG  . SER H  1 180 ? 137.172 186.516 145.786 1.00 37.91 ? 180 SER H OG  1 
ATOM   17904 N N   . ILE H  1 181 ? 136.001 189.797 145.459 1.00 38.07 ? 181 ILE H N   1 
ATOM   17905 C CA  . ILE H  1 181 ? 136.093 190.873 146.435 1.00 38.07 ? 181 ILE H CA  1 
ATOM   17906 C C   . ILE H  1 181 ? 134.709 191.407 146.751 1.00 38.07 ? 181 ILE H C   1 
ATOM   17907 O O   . ILE H  1 181 ? 134.356 191.604 147.921 1.00 38.07 ? 181 ILE H O   1 
ATOM   17908 C CB  . ILE H  1 181 ? 137.034 191.979 145.928 1.00 38.07 ? 181 ILE H CB  1 
ATOM   17909 C CG1 . ILE H  1 181 ? 138.434 191.406 145.718 1.00 38.07 ? 181 ILE H CG1 1 
ATOM   17910 C CG2 . ILE H  1 181 ? 137.046 193.159 146.881 1.00 38.07 ? 181 ILE H CG2 1 
ATOM   17911 C CD1 . ILE H  1 181 ? 139.526 192.428 145.751 1.00 38.07 ? 181 ILE H CD1 1 
ATOM   17912 N N   . ALA H  1 182 ? 133.884 191.593 145.720 1.00 40.01 ? 182 ALA H N   1 
ATOM   17913 C CA  . ALA H  1 182 ? 132.544 192.109 145.945 1.00 40.01 ? 182 ALA H CA  1 
ATOM   17914 C C   . ALA H  1 182 ? 131.746 191.166 146.829 1.00 40.01 ? 182 ALA H C   1 
ATOM   17915 O O   . ALA H  1 182 ? 130.911 191.606 147.626 1.00 40.01 ? 182 ALA H O   1 
ATOM   17916 C CB  . ALA H  1 182 ? 131.835 192.334 144.613 1.00 40.01 ? 182 ALA H CB  1 
ATOM   17917 N N   . ASP H  1 183 ? 132.009 189.863 146.721 1.00 40.52 ? 183 ASP H N   1 
ATOM   17918 C CA  . ASP H  1 183 ? 131.314 188.919 147.582 1.00 40.52 ? 183 ASP H CA  1 
ATOM   17919 C C   . ASP H  1 183 ? 131.775 189.042 149.026 1.00 40.52 ? 183 ASP H C   1 
ATOM   17920 O O   . ASP H  1 183 ? 130.962 188.922 149.947 1.00 40.52 ? 183 ASP H O   1 
ATOM   17921 C CB  . ASP H  1 183 ? 131.519 187.494 147.073 1.00 40.52 ? 183 ASP H CB  1 
ATOM   17922 C CG  . ASP H  1 183 ? 130.374 187.018 146.204 1.00 40.52 ? 183 ASP H CG  1 
ATOM   17923 O OD1 . ASP H  1 183 ? 129.208 187.277 146.564 1.00 40.52 ? 183 ASP H OD1 1 
ATOM   17924 O OD2 . ASP H  1 183 ? 130.640 186.385 145.160 1.00 40.52 ? 183 ASP H OD2 1 
ATOM   17925 N N   . ARG H  1 184 ? 133.064 189.293 149.248 0.40 37.67 ? 184 ARG H N   1 
ATOM   17926 C CA  . ARG H  1 184 ? 133.584 189.327 150.604 0.40 37.67 ? 184 ARG H CA  1 
ATOM   17927 C C   . ARG H  1 184 ? 133.263 190.627 151.321 0.40 37.67 ? 184 ARG H C   1 
ATOM   17928 O O   . ARG H  1 184 ? 133.301 190.662 152.553 0.40 37.67 ? 184 ARG H O   1 
ATOM   17929 C CB  . ARG H  1 184 ? 135.094 189.105 150.585 0.40 37.67 ? 184 ARG H CB  1 
ATOM   17930 C CG  . ARG H  1 184 ? 135.522 187.897 149.786 0.40 37.67 ? 184 ARG H CG  1 
ATOM   17931 C CD  . ARG H  1 184 ? 135.331 186.603 150.546 0.40 37.67 ? 184 ARG H CD  1 
ATOM   17932 N NE  . ARG H  1 184 ? 135.299 186.808 151.987 0.40 37.67 ? 184 ARG H NE  1 
ATOM   17933 C CZ  . ARG H  1 184 ? 136.305 186.503 152.799 0.40 37.67 ? 184 ARG H CZ  1 
ATOM   17934 N NH1 . ARG H  1 184 ? 136.199 186.719 154.101 0.40 37.67 ? 184 ARG H NH1 1 
ATOM   17935 N NH2 . ARG H  1 184 ? 137.419 185.979 152.306 0.40 37.67 ? 184 ARG H NH2 1 
ATOM   17936 N N   . LEU H  1 185 ? 132.942 191.689 150.584 1.00 39.62 ? 185 LEU H N   1 
ATOM   17937 C CA  . LEU H  1 185 ? 132.590 192.968 151.169 1.00 39.62 ? 185 LEU H CA  1 
ATOM   17938 C C   . LEU H  1 185 ? 131.099 193.248 151.167 1.00 39.62 ? 185 LEU H C   1 
ATOM   17939 O O   . LEU H  1 185 ? 130.666 194.170 151.864 1.00 39.62 ? 185 LEU H O   1 
ATOM   17940 C CB  . LEU H  1 185 ? 133.294 194.112 150.425 1.00 39.62 ? 185 LEU H CB  1 
ATOM   17941 C CG  . LEU H  1 185 ? 134.796 194.292 150.625 1.00 39.62 ? 185 LEU H CG  1 
ATOM   17942 C CD1 . LEU H  1 185 ? 135.317 195.337 149.666 1.00 39.62 ? 185 LEU H CD1 1 
ATOM   17943 C CD2 . LEU H  1 185 ? 135.121 194.675 152.051 1.00 39.62 ? 185 LEU H CD2 1 
ATOM   17944 N N   . ASN H  1 186 ? 130.307 192.488 150.408 1.00 42.33 ? 186 ASN H N   1 
ATOM   17945 C CA  . ASN H  1 186 ? 128.879 192.733 150.223 1.00 42.33 ? 186 ASN H CA  1 
ATOM   17946 C C   . ASN H  1 186 ? 128.640 194.134 149.650 1.00 42.33 ? 186 ASN H C   1 
ATOM   17947 O O   . ASN H  1 186 ? 127.994 194.992 150.250 1.00 42.33 ? 186 ASN H O   1 
ATOM   17948 C CB  . ASN H  1 186 ? 128.111 192.530 151.532 1.00 42.33 ? 186 ASN H CB  1 
ATOM   17949 C CG  . ASN H  1 186 ? 126.749 191.913 151.313 1.00 42.33 ? 186 ASN H CG  1 
ATOM   17950 O OD1 . ASN H  1 186 ? 126.621 190.892 150.641 1.00 42.33 ? 186 ASN H OD1 1 
ATOM   17951 N ND2 . ASN H  1 186 ? 125.721 192.534 151.876 1.00 42.33 ? 186 ASN H ND2 1 
ATOM   17952 N N   . VAL H  1 187 ? 129.192 194.336 148.453 1.00 42.17 ? 187 VAL H N   1 
ATOM   17953 C CA  . VAL H  1 187 ? 129.058 195.584 147.716 1.00 42.17 ? 187 VAL H CA  1 
ATOM   17954 C C   . VAL H  1 187 ? 128.776 195.256 146.257 1.00 42.17 ? 187 VAL H C   1 
ATOM   17955 O O   . VAL H  1 187 ? 128.829 194.102 145.832 1.00 42.17 ? 187 VAL H O   1 
ATOM   17956 C CB  . VAL H  1 187 ? 130.311 196.476 147.832 1.00 42.17 ? 187 VAL H CB  1 
ATOM   17957 C CG1 . VAL H  1 187 ? 130.514 196.928 149.256 1.00 42.17 ? 187 VAL H CG1 1 
ATOM   17958 C CG2 . VAL H  1 187 ? 131.531 195.737 147.330 1.00 42.17 ? 187 VAL H CG2 1 
ATOM   17959 N N   . ASP H  1 188 ? 128.458 196.292 145.492 0.90 46.22 ? 188 ASP H N   1 
ATOM   17960 C CA  . ASP H  1 188 ? 128.207 196.115 144.072 0.90 46.22 ? 188 ASP H CA  1 
ATOM   17961 C C   . ASP H  1 188 ? 129.518 195.935 143.314 0.90 46.22 ? 188 ASP H C   1 
ATOM   17962 O O   . ASP H  1 188 ? 130.591 196.349 143.761 0.90 46.22 ? 188 ASP H O   1 
ATOM   17963 C CB  . ASP H  1 188 ? 127.441 197.310 143.516 0.90 46.22 ? 188 ASP H CB  1 
ATOM   17964 C CG  . ASP H  1 188 ? 125.959 197.234 143.804 0.90 46.22 ? 188 ASP H CG  1 
ATOM   17965 O OD1 . ASP H  1 188 ? 125.388 196.129 143.686 0.90 46.22 ? 188 ASP H OD1 1 
ATOM   17966 O OD2 . ASP H  1 188 ? 125.363 198.275 144.150 0.90 46.22 ? 188 ASP H OD2 1 
ATOM   17967 N N   . PHE H  1 189 ? 129.427 195.298 142.149 1.00 47.04 ? 189 PHE H N   1 
ATOM   17968 C CA  . PHE H  1 189 ? 130.576 195.137 141.272 1.00 47.04 ? 189 PHE H CA  1 
ATOM   17969 C C   . PHE H  1 189 ? 130.193 195.550 139.861 1.00 47.04 ? 189 PHE H C   1 
ATOM   17970 O O   . PHE H  1 189 ? 129.117 195.193 139.372 1.00 47.04 ? 189 PHE H O   1 
ATOM   17971 C CB  . PHE H  1 189 ? 131.118 193.705 141.310 1.00 47.04 ? 189 PHE H CB  1 
ATOM   17972 C CG  . PHE H  1 189 ? 130.367 192.735 140.457 1.00 47.04 ? 189 PHE H CG  1 
ATOM   17973 C CD1 . PHE H  1 189 ? 129.264 192.070 140.959 1.00 47.04 ? 189 PHE H CD1 1 
ATOM   17974 C CD2 . PHE H  1 189 ? 130.780 192.454 139.171 1.00 47.04 ? 189 PHE H CD2 1 
ATOM   17975 C CE1 . PHE H  1 189 ? 128.578 191.167 140.186 1.00 47.04 ? 189 PHE H CE1 1 
ATOM   17976 C CE2 . PHE H  1 189 ? 130.092 191.551 138.394 1.00 47.04 ? 189 PHE H CE2 1 
ATOM   17977 C CZ  . PHE H  1 189 ? 128.992 190.906 138.901 1.00 47.04 ? 189 PHE H CZ  1 
ATOM   17978 N N   . ALA H  1 190 ? 131.074 196.307 139.226 1.00 46.98 ? 190 ALA H N   1 
ATOM   17979 C CA  . ALA H  1 190 ? 130.896 196.839 137.889 1.00 46.98 ? 190 ALA H CA  1 
ATOM   17980 C C   . ALA H  1 190 ? 131.987 196.324 136.962 1.00 46.98 ? 190 ALA H C   1 
ATOM   17981 O O   . ALA H  1 190 ? 133.100 196.002 137.391 1.00 46.98 ? 190 ALA H O   1 
ATOM   17982 C CB  . ALA H  1 190 ? 130.919 198.367 137.912 1.00 46.98 ? 190 ALA H CB  1 
ATOM   17983 N N   . LEU H  1 191 ? 131.655 196.249 135.683 1.00 50.18 ? 191 LEU H N   1 
ATOM   17984 C CA  . LEU H  1 191 ? 132.613 195.897 134.650 1.00 50.18 ? 191 LEU H CA  1 
ATOM   17985 C C   . LEU H  1 191 ? 132.785 197.063 133.685 1.00 50.18 ? 191 LEU H C   1 
ATOM   17986 O O   . LEU H  1 191 ? 131.898 197.899 133.507 1.00 50.18 ? 191 LEU H O   1 
ATOM   17987 C CB  . LEU H  1 191 ? 132.179 194.638 133.899 1.00 50.18 ? 191 LEU H CB  1 
ATOM   17988 C CG  . LEU H  1 191 ? 132.638 193.312 134.502 1.00 50.18 ? 191 LEU H CG  1 
ATOM   17989 C CD1 . LEU H  1 191 ? 131.822 192.968 135.729 1.00 50.18 ? 191 LEU H CD1 1 
ATOM   17990 C CD2 . LEU H  1 191 ? 132.558 192.204 133.475 1.00 50.18 ? 191 LEU H CD2 1 
ATOM   17991 N N   . ILE H  1 192 ? 133.965 197.111 133.076 1.00 50.82 ? 192 ILE H N   1 
ATOM   17992 C CA  . ILE H  1 192 ? 134.297 198.110 132.070 1.00 50.82 ? 192 ILE H CA  1 
ATOM   17993 C C   . ILE H  1 192 ? 135.004 197.392 130.935 1.00 50.82 ? 192 ILE H C   1 
ATOM   17994 O O   . ILE H  1 192 ? 135.949 196.633 131.174 1.00 50.82 ? 192 ILE H O   1 
ATOM   17995 C CB  . ILE H  1 192 ? 135.186 199.223 132.653 1.00 50.82 ? 192 ILE H CB  1 
ATOM   17996 C CG1 . ILE H  1 192 ? 134.368 200.175 133.519 1.00 50.82 ? 192 ILE H CG1 1 
ATOM   17997 C CG2 . ILE H  1 192 ? 135.871 199.986 131.545 1.00 50.82 ? 192 ILE H CG2 1 
ATOM   17998 C CD1 . ILE H  1 192 ? 135.136 201.393 133.962 1.00 50.82 ? 192 ILE H CD1 1 
ATOM   17999 N N   . HIS H  1 193 ? 134.525 197.594 129.702 1.00 54.88 ? 193 HIS H N   1 
ATOM   18000 C CA  . HIS H  1 193 ? 135.186 196.982 128.517 1.00 54.88 ? 193 HIS H CA  1 
ATOM   18001 C C   . HIS H  1 193 ? 135.235 198.000 127.375 1.00 54.88 ? 193 HIS H C   1 
ATOM   18002 O O   . HIS H  1 193 ? 134.323 198.827 127.300 1.00 54.88 ? 193 HIS H O   1 
ATOM   18003 C CB  . HIS H  1 193 ? 134.499 195.670 128.102 1.00 54.88 ? 193 HIS H CB  1 
ATOM   18004 C CG  . HIS H  1 193 ? 133.198 195.408 128.783 1.00 54.88 ? 193 HIS H CG  1 
ATOM   18005 N ND1 . HIS H  1 193 ? 133.118 194.805 130.025 1.00 54.88 ? 193 HIS H ND1 1 
ATOM   18006 C CD2 . HIS H  1 193 ? 131.927 195.648 128.399 1.00 54.88 ? 193 HIS H CD2 1 
ATOM   18007 C CE1 . HIS H  1 193 ? 131.853 194.707 130.379 1.00 54.88 ? 193 HIS H CE1 1 
ATOM   18008 N NE2 . HIS H  1 193 ? 131.103 195.212 129.397 1.00 54.88 ? 193 HIS H NE2 1 
ATOM   18009 N N   . LYS H  1 194 ? 136.275 197.959 126.543 0.30 55.58 ? 194 LYS H N   1 
ATOM   18010 C CA  . LYS H  1 194 ? 136.381 198.842 125.394 0.30 55.58 ? 194 LYS H CA  1 
ATOM   18011 C C   . LYS H  1 194 ? 135.678 198.235 124.187 0.30 55.58 ? 194 LYS H C   1 
ATOM   18012 O O   . LYS H  1 194 ? 135.698 197.019 123.980 0.30 55.58 ? 194 LYS H O   1 
ATOM   18013 C CB  . LYS H  1 194 ? 137.846 199.144 125.059 0.30 55.58 ? 194 LYS H CB  1 
ATOM   18014 C CG  . LYS H  1 194 ? 138.698 197.930 124.752 0.30 55.58 ? 194 LYS H CG  1 
ATOM   18015 C CD  . LYS H  1 194 ? 140.131 198.349 124.469 0.30 55.58 ? 194 LYS H CD  1 
ATOM   18016 C CE  . LYS H  1 194 ? 141.010 197.154 124.148 0.30 55.58 ? 194 LYS H CE  1 
ATOM   18017 N NZ  . LYS H  1 194 ? 142.417 197.566 123.887 0.30 55.58 ? 194 LYS H NZ  1 
ATOM   18018 N N   . GLU H  1 195 ? 135.052 199.101 123.399 1.00 58.25 ? 195 GLU H N   1 
ATOM   18019 C CA  . GLU H  1 195 ? 134.292 198.682 122.230 1.00 58.25 ? 195 GLU H CA  1 
ATOM   18020 C C   . GLU H  1 195 ? 135.186 198.557 121.004 1.00 58.25 ? 195 GLU H C   1 
ATOM   18021 O O   . GLU H  1 195 ? 134.723 198.203 119.920 1.00 58.25 ? 195 GLU H O   1 
ATOM   18022 C CB  . GLU H  1 195 ? 133.157 199.666 121.958 1.00 58.25 ? 195 GLU H CB  1 
ATOM   18023 C CG  . GLU H  1 195 ? 132.126 199.730 123.070 1.00 58.25 ? 195 GLU H CG  1 
ATOM   18024 C CD  . GLU H  1 195 ? 131.034 200.744 122.798 1.00 58.25 ? 195 GLU H CD  1 
ATOM   18025 O OE1 . GLU H  1 195 ? 131.188 201.549 121.858 1.00 58.25 ? 195 GLU H OE1 1 
ATOM   18026 O OE2 . GLU H  1 195 ? 130.017 200.733 123.523 1.00 58.25 ? 195 GLU H OE2 1 
ATOM   18027 N N   . ASP H  1 203 ? 138.272 202.930 121.078 0.01 55.03 ? 203 ASP H N   1 
ATOM   18028 C CA  . ASP H  1 203 ? 138.911 203.797 122.060 0.01 55.03 ? 203 ASP H CA  1 
ATOM   18029 C C   . ASP H  1 203 ? 137.929 204.193 123.156 0.01 55.03 ? 203 ASP H C   1 
ATOM   18030 O O   . ASP H  1 203 ? 138.314 204.791 124.160 0.01 55.03 ? 203 ASP H O   1 
ATOM   18031 C CB  . ASP H  1 203 ? 139.479 205.047 121.385 0.01 55.03 ? 203 ASP H CB  1 
ATOM   18032 C CG  . ASP H  1 203 ? 138.410 206.065 121.042 0.01 55.03 ? 203 ASP H CG  1 
ATOM   18033 O OD1 . ASP H  1 203 ? 137.582 205.783 120.149 0.01 55.03 ? 203 ASP H OD1 1 
ATOM   18034 O OD2 . ASP H  1 203 ? 138.392 207.147 121.665 0.01 55.03 ? 203 ASP H OD2 1 
ATOM   18035 N N   . ARG H  1 204 ? 136.658 203.855 122.959 0.01 55.09 ? 204 ARG H N   1 
ATOM   18036 C CA  . ARG H  1 204 ? 135.626 204.128 123.945 0.01 55.09 ? 204 ARG H CA  1 
ATOM   18037 C C   . ARG H  1 204 ? 135.461 202.939 124.882 0.01 55.09 ? 204 ARG H C   1 
ATOM   18038 O O   . ARG H  1 204 ? 135.681 201.788 124.501 0.01 55.09 ? 204 ARG H O   1 
ATOM   18039 C CB  . ARG H  1 204 ? 134.294 204.442 123.262 0.01 55.09 ? 204 ARG H CB  1 
ATOM   18040 C CG  . ARG H  1 204 ? 134.319 205.686 122.397 0.01 55.09 ? 204 ARG H CG  1 
ATOM   18041 C CD  . ARG H  1 204 ? 132.991 205.891 121.689 0.01 55.09 ? 204 ARG H CD  1 
ATOM   18042 N NE  . ARG H  1 204 ? 133.050 206.984 120.724 0.01 55.09 ? 204 ARG H NE  1 
ATOM   18043 C CZ  . ARG H  1 204 ? 132.074 207.283 119.874 0.01 55.09 ? 204 ARG H CZ  1 
ATOM   18044 N NH1 . ARG H  1 204 ? 132.213 208.295 119.030 0.01 55.09 ? 204 ARG H NH1 1 
ATOM   18045 N NH2 . ARG H  1 204 ? 130.954 206.571 119.868 0.01 55.09 ? 204 ARG H NH2 1 
ATOM   18046 N N   . MET H  1 205 ? 135.064 203.231 126.117 0.60 54.57 ? 205 MET H N   1 
ATOM   18047 C CA  . MET H  1 205 ? 134.797 202.218 127.126 0.60 54.57 ? 205 MET H CA  1 
ATOM   18048 C C   . MET H  1 205 ? 133.334 202.278 127.539 0.60 54.57 ? 205 MET H C   1 
ATOM   18049 O O   . MET H  1 205 ? 132.730 203.353 127.599 0.60 54.57 ? 205 MET H O   1 
ATOM   18050 C CB  . MET H  1 205 ? 135.676 202.406 128.364 0.60 54.57 ? 205 MET H CB  1 
ATOM   18051 C CG  . MET H  1 205 ? 137.103 202.839 128.091 0.60 54.57 ? 205 MET H CG  1 
ATOM   18052 S SD  . MET H  1 205 ? 138.283 201.963 129.135 0.60 54.57 ? 205 MET H SD  1 
ATOM   18053 C CE  . MET H  1 205 ? 138.566 200.477 128.191 0.60 54.57 ? 205 MET H CE  1 
ATOM   18054 N N   . VAL H  1 206 ? 132.770 201.111 127.834 1.00 54.89 ? 206 VAL H N   1 
ATOM   18055 C CA  . VAL H  1 206 ? 131.395 200.986 128.296 1.00 54.89 ? 206 VAL H CA  1 
ATOM   18056 C C   . VAL H  1 206 ? 131.423 200.375 129.691 1.00 54.89 ? 206 VAL H C   1 
ATOM   18057 O O   . VAL H  1 206 ? 132.165 199.411 129.946 1.00 54.89 ? 206 VAL H O   1 
ATOM   18058 C CB  . VAL H  1 206 ? 130.531 200.156 127.333 1.00 54.89 ? 206 VAL H CB  1 
ATOM   18059 C CG1 . VAL H  1 206 ? 131.173 198.815 127.046 1.00 54.89 ? 206 VAL H CG1 1 
ATOM   18060 C CG2 . VAL H  1 206 ? 129.128 199.982 127.888 1.00 54.89 ? 206 VAL H CG2 1 
ATOM   18061 N N   . LEU H  1 207 ? 130.634 200.957 130.587 1.00 54.09 ? 207 LEU H N   1 
ATOM   18062 C CA  . LEU H  1 207 ? 130.546 200.620 131.998 1.00 54.09 ? 207 LEU H CA  1 
ATOM   18063 C C   . LEU H  1 207 ? 129.145 200.129 132.339 1.00 54.09 ? 207 LEU H C   1 
ATOM   18064 O O   . LEU H  1 207 ? 128.140 200.753 131.992 1.00 54.09 ? 207 LEU H O   1 
ATOM   18065 C CB  . LEU H  1 207 ? 130.890 201.843 132.852 1.00 54.09 ? 207 LEU H CB  1 
ATOM   18066 C CG  . LEU H  1 207 ? 130.549 201.844 134.342 1.00 54.09 ? 207 LEU H CG  1 
ATOM   18067 C CD1 . LEU H  1 207 ? 131.125 200.637 135.055 1.00 54.09 ? 207 LEU H CD1 1 
ATOM   18068 C CD2 . LEU H  1 207 ? 131.026 203.128 134.990 1.00 54.09 ? 207 LEU H CD2 1 
ATOM   18069 N N   . VAL H  1 208 ? 129.091 199.003 133.043 1.00 54.39 ? 208 VAL H N   1 
ATOM   18070 C CA  . VAL H  1 208 ? 127.825 198.457 133.510 1.00 54.39 ? 208 VAL H CA  1 
ATOM   18071 C C   . VAL H  1 208 ? 127.836 198.503 135.030 1.00 54.39 ? 208 VAL H C   1 
ATOM   18072 O O   . VAL H  1 208 ? 128.806 198.082 135.666 1.00 54.39 ? 208 VAL H O   1 
ATOM   18073 C CB  . VAL H  1 208 ? 127.594 197.029 132.970 1.00 54.39 ? 208 VAL H CB  1 
ATOM   18074 C CG1 . VAL H  1 208 ? 128.662 196.082 133.492 1.00 54.39 ? 208 VAL H CG1 1 
ATOM   18075 C CG2 . VAL H  1 208 ? 126.195 196.521 133.294 1.00 54.39 ? 208 VAL H CG2 1 
ATOM   18076 N N   . GLY H  1 209 ? 126.781 199.050 135.618 1.00 54.84 ? 209 GLY H N   1 
ATOM   18077 C CA  . GLY H  1 209 ? 126.713 199.169 137.057 1.00 54.84 ? 209 GLY H CA  1 
ATOM   18078 C C   . GLY H  1 209 ? 126.704 200.603 137.527 1.00 54.84 ? 209 GLY H C   1 
ATOM   18079 O O   . GLY H  1 209 ? 127.526 201.413 137.093 1.00 54.84 ? 209 GLY H O   1 
ATOM   18080 N N   . ASP H  1 210 ? 125.775 200.934 138.419 1.00 56.72 ? 210 ASP H N   1 
ATOM   18081 C CA  . ASP H  1 210 ? 125.682 202.288 138.941 1.00 56.72 ? 210 ASP H CA  1 
ATOM   18082 C C   . ASP H  1 210 ? 126.904 202.624 139.787 1.00 56.72 ? 210 ASP H C   1 
ATOM   18083 O O   . ASP H  1 210 ? 127.264 201.881 140.703 1.00 56.72 ? 210 ASP H O   1 
ATOM   18084 C CB  . ASP H  1 210 ? 124.409 202.442 139.774 1.00 56.72 ? 210 ASP H CB  1 
ATOM   18085 C CG  . ASP H  1 210 ? 124.239 203.841 140.322 1.00 56.72 ? 210 ASP H CG  1 
ATOM   18086 O OD1 . ASP H  1 210 ? 124.459 204.807 139.560 1.00 56.72 ? 210 ASP H OD1 1 
ATOM   18087 O OD2 . ASP H  1 210 ? 123.892 203.977 141.513 1.00 56.72 ? 210 ASP H OD2 1 
ATOM   18088 N N   . VAL H  1 211 ? 127.538 203.752 139.476 1.00 54.67 ? 211 VAL H N   1 
ATOM   18089 C CA  . VAL H  1 211 ? 128.690 204.233 140.226 1.00 54.67 ? 211 VAL H CA  1 
ATOM   18090 C C   . VAL H  1 211 ? 128.530 205.672 140.686 1.00 54.67 ? 211 VAL H C   1 
ATOM   18091 O O   . VAL H  1 211 ? 129.453 206.219 141.294 1.00 54.67 ? 211 VAL H O   1 
ATOM   18092 C CB  . VAL H  1 211 ? 129.993 204.077 139.417 1.00 54.67 ? 211 VAL H CB  1 
ATOM   18093 C CG1 . VAL H  1 211 ? 130.291 202.612 139.162 1.00 54.67 ? 211 VAL H CG1 1 
ATOM   18094 C CG2 . VAL H  1 211 ? 129.898 204.829 138.112 1.00 54.67 ? 211 VAL H CG2 1 
ATOM   18095 N N   . LYS H  1 212 ? 127.386 206.302 140.421 0.40 54.37 ? 212 LYS H N   1 
ATOM   18096 C CA  . LYS H  1 212 ? 127.200 207.700 140.782 0.40 54.37 ? 212 LYS H CA  1 
ATOM   18097 C C   . LYS H  1 212 ? 127.128 207.862 142.296 0.40 54.37 ? 212 LYS H C   1 
ATOM   18098 O O   . LYS H  1 212 ? 126.477 207.073 142.984 0.40 54.37 ? 212 LYS H O   1 
ATOM   18099 C CB  . LYS H  1 212 ? 125.934 208.251 140.133 0.40 54.37 ? 212 LYS H CB  1 
ATOM   18100 C CG  . LYS H  1 212 ? 125.671 209.713 140.447 0.40 54.37 ? 212 LYS H CG  1 
ATOM   18101 C CD  . LYS H  1 212 ? 124.451 210.229 139.708 0.40 54.37 ? 212 LYS H CD  1 
ATOM   18102 C CE  . LYS H  1 212 ? 124.179 211.683 140.050 0.40 54.37 ? 212 LYS H CE  1 
ATOM   18103 N NZ  . LYS H  1 212 ? 122.975 212.204 139.346 0.40 54.37 ? 212 LYS H NZ  1 
ATOM   18104 N N   . ASP H  1 213 ? 127.801 208.891 142.806 1.00 55.01 ? 213 ASP H N   1 
ATOM   18105 C CA  . ASP H  1 213 ? 127.850 209.263 144.219 1.00 55.01 ? 213 ASP H CA  1 
ATOM   18106 C C   . ASP H  1 213 ? 128.450 208.164 145.085 1.00 55.01 ? 213 ASP H C   1 
ATOM   18107 O O   . ASP H  1 213 ? 128.320 208.217 146.313 1.00 55.01 ? 213 ASP H O   1 
ATOM   18108 C CB  . ASP H  1 213 ? 126.471 209.640 144.769 1.00 55.01 ? 213 ASP H CB  1 
ATOM   18109 C CG  . ASP H  1 213 ? 125.945 210.931 144.182 1.00 55.01 ? 213 ASP H CG  1 
ATOM   18110 O OD1 . ASP H  1 213 ? 126.733 211.655 143.538 1.00 55.01 ? 213 ASP H OD1 1 
ATOM   18111 O OD2 . ASP H  1 213 ? 124.745 211.226 144.362 1.00 55.01 ? 213 ASP H OD2 1 
ATOM   18112 N N   . ARG H  1 214 ? 129.103 207.175 144.486 0.40 50.15 ? 214 ARG H N   1 
ATOM   18113 C CA  . ARG H  1 214 ? 129.693 206.060 145.206 0.40 50.15 ? 214 ARG H CA  1 
ATOM   18114 C C   . ARG H  1 214 ? 131.187 206.015 144.936 0.40 50.15 ? 214 ARG H C   1 
ATOM   18115 O O   . ARG H  1 214 ? 131.644 206.413 143.861 0.40 50.15 ? 214 ARG H O   1 
ATOM   18116 C CB  . ARG H  1 214 ? 129.051 204.733 144.791 0.40 50.15 ? 214 ARG H CB  1 
ATOM   18117 C CG  . ARG H  1 214 ? 127.539 204.749 144.819 0.40 50.15 ? 214 ARG H CG  1 
ATOM   18118 C CD  . ARG H  1 214 ? 126.978 203.393 145.175 0.40 50.15 ? 214 ARG H CD  1 
ATOM   18119 N NE  . ARG H  1 214 ? 126.835 202.553 143.995 0.40 50.15 ? 214 ARG H NE  1 
ATOM   18120 C CZ  . ARG H  1 214 ? 126.585 201.250 144.033 0.40 50.15 ? 214 ARG H CZ  1 
ATOM   18121 N NH1 . ARG H  1 214 ? 126.469 200.560 142.906 0.40 50.15 ? 214 ARG H NH1 1 
ATOM   18122 N NH2 . ARG H  1 214 ? 126.443 200.639 145.199 0.40 50.15 ? 214 ARG H NH2 1 
ATOM   18123 N N   . VAL H  1 215 ? 131.946 205.538 145.917 1.00 45.88 ? 215 VAL H N   1 
ATOM   18124 C CA  . VAL H  1 215 ? 133.375 205.339 145.729 1.00 45.88 ? 215 VAL H CA  1 
ATOM   18125 C C   . VAL H  1 215 ? 133.581 204.103 144.863 1.00 45.88 ? 215 VAL H C   1 
ATOM   18126 O O   . VAL H  1 215 ? 132.976 203.055 145.100 1.00 45.88 ? 215 VAL H O   1 
ATOM   18127 C CB  . VAL H  1 215 ? 134.089 205.207 147.076 1.00 45.88 ? 215 VAL H CB  1 
ATOM   18128 C CG1 . VAL H  1 215 ? 135.568 204.967 146.865 1.00 45.88 ? 215 VAL H CG1 1 
ATOM   18129 C CG2 . VAL H  1 215 ? 133.867 206.446 147.906 1.00 45.88 ? 215 VAL H CG2 1 
ATOM   18130 N N   . ALA H  1 216 ? 134.420 204.225 143.846 1.00 41.72 ? 216 ALA H N   1 
ATOM   18131 C CA  . ALA H  1 216 ? 134.742 203.109 142.971 1.00 41.72 ? 216 ALA H CA  1 
ATOM   18132 C C   . ALA H  1 216 ? 136.155 202.624 143.260 1.00 41.72 ? 216 ALA H C   1 
ATOM   18133 O O   . ALA H  1 216 ? 137.050 203.423 143.530 1.00 41.72 ? 216 ALA H O   1 
ATOM   18134 C CB  . ALA H  1 216 ? 134.610 203.509 141.504 1.00 41.72 ? 216 ALA H CB  1 
ATOM   18135 N N   . ILE H  1 217 ? 136.344 201.311 143.217 1.00 38.39 ? 217 ILE H N   1 
ATOM   18136 C CA  . ILE H  1 217 ? 137.630 200.687 143.500 1.00 38.39 ? 217 ILE H CA  1 
ATOM   18137 C C   . ILE H  1 217 ? 137.952 199.762 142.335 1.00 38.39 ? 217 ILE H C   1 
ATOM   18138 O O   . ILE H  1 217 ? 137.411 198.659 142.249 1.00 38.39 ? 217 ILE H O   1 
ATOM   18139 C CB  . ILE H  1 217 ? 137.620 199.914 144.822 1.00 38.39 ? 217 ILE H CB  1 
ATOM   18140 C CG1 . ILE H  1 217 ? 136.959 200.731 145.927 1.00 38.39 ? 217 ILE H CG1 1 
ATOM   18141 C CG2 . ILE H  1 217 ? 139.022 199.526 145.218 1.00 38.39 ? 217 ILE H CG2 1 
ATOM   18142 C CD1 . ILE H  1 217 ? 136.870 199.997 147.228 1.00 38.39 ? 217 ILE H CD1 1 
ATOM   18143 N N   . LEU H  1 218 ? 138.813 200.207 141.424 1.00 37.39 ? 218 LEU H N   1 
ATOM   18144 C CA  . LEU H  1 218 ? 139.348 199.320 140.404 1.00 37.39 ? 218 LEU H CA  1 
ATOM   18145 C C   . LEU H  1 218 ? 140.250 198.286 141.055 1.00 37.39 ? 218 LEU H C   1 
ATOM   18146 O O   . LEU H  1 218 ? 141.041 198.618 141.934 1.00 37.39 ? 218 LEU H O   1 
ATOM   18147 C CB  . LEU H  1 218 ? 140.137 200.113 139.371 1.00 37.39 ? 218 LEU H CB  1 
ATOM   18148 C CG  . LEU H  1 218 ? 139.336 200.986 138.419 1.00 37.39 ? 218 LEU H CG  1 
ATOM   18149 C CD1 . LEU H  1 218 ? 140.229 202.052 137.819 1.00 37.39 ? 218 LEU H CD1 1 
ATOM   18150 C CD2 . LEU H  1 218 ? 138.717 200.122 137.345 1.00 37.39 ? 218 LEU H CD2 1 
ATOM   18151 N N   . VAL H  1 219 ? 140.132 197.031 140.640 1.00 35.21 ? 219 VAL H N   1 
ATOM   18152 C CA  . VAL H  1 219 ? 140.970 195.974 141.204 1.00 35.21 ? 219 VAL H CA  1 
ATOM   18153 C C   . VAL H  1 219 ? 141.642 195.201 140.079 1.00 35.21 ? 219 VAL H C   1 
ATOM   18154 O O   . VAL H  1 219 ? 141.011 194.895 139.064 1.00 35.21 ? 219 VAL H O   1 
ATOM   18155 C CB  . VAL H  1 219 ? 140.168 195.031 142.124 1.00 35.21 ? 219 VAL H CB  1 
ATOM   18156 C CG1 . VAL H  1 219 ? 141.052 193.925 142.635 1.00 35.21 ? 219 VAL H CG1 1 
ATOM   18157 C CG2 . VAL H  1 219 ? 139.600 195.803 143.297 1.00 35.21 ? 219 VAL H CG2 1 
ATOM   18158 N N   . ASP H  1 220 ? 142.929 194.891 140.257 1.00 34.22 ? 220 ASP H N   1 
ATOM   18159 C CA  . ASP H  1 220 ? 143.664 194.169 139.229 1.00 34.22 ? 220 ASP H CA  1 
ATOM   18160 C C   . ASP H  1 220 ? 144.905 193.479 139.787 1.00 34.22 ? 220 ASP H C   1 
ATOM   18161 O O   . ASP H  1 220 ? 145.414 193.790 140.877 1.00 34.22 ? 220 ASP H O   1 
ATOM   18162 C CB  . ASP H  1 220 ? 144.050 195.093 138.075 1.00 34.22 ? 220 ASP H CB  1 
ATOM   18163 C CG  . ASP H  1 220 ? 143.671 194.526 136.731 1.00 34.22 ? 220 ASP H CG  1 
ATOM   18164 O OD1 . ASP H  1 220 ? 142.479 194.257 136.508 1.00 34.22 ? 220 ASP H OD1 1 
ATOM   18165 O OD2 . ASP H  1 220 ? 144.575 194.327 135.896 1.00 34.22 ? 220 ASP H OD2 1 
ATOM   18166 N N   . ASP H  1 221 ? 145.401 192.540 138.982 1.00 30.59 ? 221 ASP H N   1 
ATOM   18167 C CA  . ASP H  1 221 ? 146.596 191.799 139.354 1.00 30.59 ? 221 ASP H CA  1 
ATOM   18168 C C   . ASP H  1 221 ? 147.852 192.638 139.166 1.00 30.59 ? 221 ASP H C   1 
ATOM   18169 O O   . ASP H  1 221 ? 148.796 192.546 139.955 1.00 30.59 ? 221 ASP H O   1 
ATOM   18170 C CB  . ASP H  1 221 ? 146.685 190.500 138.553 1.00 30.59 ? 221 ASP H CB  1 
ATOM   18171 C CG  . ASP H  1 221 ? 146.710 190.733 137.062 1.00 30.59 ? 221 ASP H CG  1 
ATOM   18172 O OD1 . ASP H  1 221 ? 146.036 191.667 136.586 1.00 30.59 ? 221 ASP H OD1 1 
ATOM   18173 O OD2 . ASP H  1 221 ? 147.410 189.975 136.361 1.00 30.59 ? 221 ASP H OD2 1 
ATOM   18174 N N   . MET H  1 222 ? 147.899 193.408 138.072 0.81 29.57 ? 222 MET H N   1 
ATOM   18175 C CA  . MET H  1 222 ? 149.167 194.127 137.784 0.81 29.57 ? 222 MET H CA  1 
ATOM   18176 C C   . MET H  1 222 ? 148.978 195.418 136.990 0.81 29.57 ? 222 MET H C   1 
ATOM   18177 O O   . MET H  1 222 ? 148.098 195.458 136.106 0.81 29.57 ? 222 MET H O   1 
ATOM   18178 C CB  . MET H  1 222 ? 150.186 193.233 137.064 0.81 29.57 ? 222 MET H CB  1 
ATOM   18179 C CG  . MET H  1 222 ? 149.699 192.647 135.756 0.81 29.57 ? 222 MET H CG  1 
ATOM   18180 S SD  . MET H  1 222 ? 150.516 191.080 135.369 0.81 29.57 ? 222 MET H SD  1 
ATOM   18181 C CE  . MET H  1 222 ? 151.589 190.906 136.792 0.81 29.57 ? 222 MET H CE  1 
ATOM   18182 N N   . ALA H  1 223 ? 149.754 196.444 137.337 1.00 30.48 ? 223 ALA H N   1 
ATOM   18183 C CA  . ALA H  1 223 ? 149.778 197.695 136.599 1.00 30.48 ? 223 ALA H CA  1 
ATOM   18184 C C   . ALA H  1 223 ? 151.165 197.856 135.997 1.00 30.48 ? 223 ALA H C   1 
ATOM   18185 O O   . ALA H  1 223 ? 152.124 198.139 136.720 1.00 30.48 ? 223 ALA H O   1 
ATOM   18186 C CB  . ALA H  1 223 ? 149.452 198.876 137.511 1.00 30.48 ? 223 ALA H CB  1 
ATOM   18187 N N   . ASP H  1 224 ? 151.275 197.658 134.687 1.00 31.90 ? 224 ASP H N   1 
ATOM   18188 C CA  . ASP H  1 224 ? 152.561 197.819 134.025 1.00 31.90 ? 224 ASP H CA  1 
ATOM   18189 C C   . ASP H  1 224 ? 152.739 199.227 133.480 1.00 31.90 ? 224 ASP H C   1 
ATOM   18190 O O   . ASP H  1 224 ? 153.549 199.998 133.998 1.00 31.90 ? 224 ASP H O   1 
ATOM   18191 C CB  . ASP H  1 224 ? 152.694 196.790 132.902 1.00 31.90 ? 224 ASP H CB  1 
ATOM   18192 C CG  . ASP H  1 224 ? 154.127 196.565 132.487 1.00 31.90 ? 224 ASP H CG  1 
ATOM   18193 O OD1 . ASP H  1 224 ? 155.028 196.953 133.241 1.00 31.90 ? 224 ASP H OD1 1 
ATOM   18194 O OD2 . ASP H  1 224 ? 154.353 196.058 131.373 1.00 31.90 ? 224 ASP H OD2 1 
ATOM   18195 N N   . THR H  1 225 ? 151.949 199.592 132.482 1.00 36.04 ? 225 THR H N   1 
ATOM   18196 C CA  . THR H  1 225 ? 152.002 200.932 131.929 1.00 36.04 ? 225 THR H CA  1 
ATOM   18197 C C   . THR H  1 225 ? 150.840 201.784 132.397 1.00 36.04 ? 225 THR H C   1 
ATOM   18198 O O   . THR H  1 225 ? 150.850 202.997 132.174 1.00 36.04 ? 225 THR H O   1 
ATOM   18199 C CB  . THR H  1 225 ? 152.027 200.880 130.399 1.00 36.04 ? 225 THR H CB  1 
ATOM   18200 O OG1 . THR H  1 225 ? 150.771 200.389 129.915 1.00 36.04 ? 225 THR H OG1 1 
ATOM   18201 C CG2 . THR H  1 225 ? 153.135 199.973 129.923 1.00 36.04 ? 225 THR H CG2 1 
ATOM   18202 N N   . CYS H  1 226 ? 149.854 201.168 133.040 1.00 37.93 ? 226 CYS H N   1 
ATOM   18203 C CA  . CYS H  1 226 ? 148.707 201.817 133.659 1.00 37.93 ? 226 CYS H CA  1 
ATOM   18204 C C   . CYS H  1 226 ? 147.798 202.504 132.655 1.00 37.93 ? 226 CYS H C   1 
ATOM   18205 O O   . CYS H  1 226 ? 146.987 203.345 133.045 1.00 37.93 ? 226 CYS H O   1 
ATOM   18206 C CB  . CYS H  1 226 ? 149.142 202.812 134.740 1.00 37.93 ? 226 CYS H CB  1 
ATOM   18207 S SG  . CYS H  1 226 ? 150.084 202.042 136.058 1.00 37.93 ? 226 CYS H SG  1 
ATOM   18208 N N   . GLY H  1 227 ? 147.906 202.169 131.371 1.00 41.63 ? 227 GLY H N   1 
ATOM   18209 C CA  . GLY H  1 227 ? 146.933 202.671 130.417 1.00 41.63 ? 227 GLY H CA  1 
ATOM   18210 C C   . GLY H  1 227 ? 145.538 202.159 130.713 1.00 41.63 ? 227 GLY H C   1 
ATOM   18211 O O   . GLY H  1 227 ? 144.561 202.913 130.681 1.00 41.63 ? 227 GLY H O   1 
ATOM   18212 N N   . THR H  1 228 ? 145.437 200.870 131.036 1.00 43.79 ? 228 THR H N   1 
ATOM   18213 C CA  . THR H  1 228 ? 144.143 200.261 131.318 1.00 43.79 ? 228 THR H CA  1 
ATOM   18214 C C   . THR H  1 228 ? 143.453 200.944 132.491 1.00 43.79 ? 228 THR H C   1 
ATOM   18215 O O   . THR H  1 228 ? 142.314 201.409 132.370 1.00 43.79 ? 228 THR H O   1 
ATOM   18216 C CB  . THR H  1 228 ? 144.331 198.769 131.601 1.00 43.79 ? 228 THR H CB  1 
ATOM   18217 O OG1 . THR H  1 228 ? 145.064 198.166 130.529 1.00 43.79 ? 228 THR H OG1 1 
ATOM   18218 C CG2 . THR H  1 228 ? 142.995 198.074 131.746 1.00 43.79 ? 228 THR H CG2 1 
ATOM   18219 N N   . ILE H  1 229 ? 144.143 201.046 133.629 1.00 42.19 ? 229 ILE H N   1 
ATOM   18220 C CA  . ILE H  1 229 ? 143.492 201.599 134.809 1.00 42.19 ? 229 ILE H CA  1 
ATOM   18221 C C   . ILE H  1 229 ? 143.255 203.093 134.658 1.00 42.19 ? 229 ILE H C   1 
ATOM   18222 O O   . ILE H  1 229 ? 142.279 203.616 135.192 1.00 42.19 ? 229 ILE H O   1 
ATOM   18223 C CB  . ILE H  1 229 ? 144.285 201.291 136.088 1.00 42.19 ? 229 ILE H CB  1 
ATOM   18224 C CG1 . ILE H  1 229 ? 145.728 201.766 135.969 1.00 42.19 ? 229 ILE H CG1 1 
ATOM   18225 C CG2 . ILE H  1 229 ? 144.235 199.812 136.388 1.00 42.19 ? 229 ILE H CG2 1 
ATOM   18226 C CD1 . ILE H  1 229 ? 146.490 201.675 137.254 1.00 42.19 ? 229 ILE H CD1 1 
ATOM   18227 N N   . CYS H  1 230 ? 144.122 203.811 133.942 1.00 44.18 ? 230 CYS H N   1 
ATOM   18228 C CA  . CYS H  1 230 ? 143.889 205.239 133.757 1.00 44.18 ? 230 CYS H CA  1 
ATOM   18229 C C   . CYS H  1 230 ? 142.672 205.493 132.873 1.00 44.18 ? 230 CYS H C   1 
ATOM   18230 O O   . CYS H  1 230 ? 141.856 206.377 133.167 1.00 44.18 ? 230 CYS H O   1 
ATOM   18231 C CB  . CYS H  1 230 ? 145.133 205.907 133.177 1.00 44.18 ? 230 CYS H CB  1 
ATOM   18232 S SG  . CYS H  1 230 ? 146.481 206.086 134.364 1.00 44.18 ? 230 CYS H SG  1 
ATOM   18233 N N   . HIS H  1 231 ? 142.518 204.716 131.798 1.00 48.38 ? 231 HIS H N   1 
ATOM   18234 C CA  . HIS H  1 231 ? 141.321 204.842 130.976 1.00 48.38 ? 231 HIS H CA  1 
ATOM   18235 C C   . HIS H  1 231 ? 140.074 204.477 131.770 1.00 48.38 ? 231 HIS H C   1 
ATOM   18236 O O   . HIS H  1 231 ? 139.050 205.171 131.692 1.00 48.38 ? 231 HIS H O   1 
ATOM   18237 C CB  . HIS H  1 231 ? 141.442 203.967 129.732 1.00 48.38 ? 231 HIS H CB  1 
ATOM   18238 C CG  . HIS H  1 231 ? 142.421 204.486 128.725 1.00 48.38 ? 231 HIS H CG  1 
ATOM   18239 N ND1 . HIS H  1 231 ? 142.477 205.812 128.359 1.00 48.38 ? 231 HIS H ND1 1 
ATOM   18240 C CD2 . HIS H  1 231 ? 143.377 203.855 128.003 1.00 48.38 ? 231 HIS H CD2 1 
ATOM   18241 C CE1 . HIS H  1 231 ? 143.430 205.978 127.459 1.00 48.38 ? 231 HIS H CE1 1 
ATOM   18242 N NE2 . HIS H  1 231 ? 143.990 204.805 127.226 1.00 48.38 ? 231 HIS H NE2 1 
ATOM   18243 N N   . ALA H  1 232 ? 140.153 203.401 132.559 1.00 47.33 ? 232 ALA H N   1 
ATOM   18244 C CA  . ALA H  1 232 ? 139.023 203.006 133.387 1.00 47.33 ? 232 ALA H CA  1 
ATOM   18245 C C   . ALA H  1 232 ? 138.660 204.096 134.386 1.00 47.33 ? 232 ALA H C   1 
ATOM   18246 O O   . ALA H  1 232 ? 137.479 204.364 134.614 1.00 47.33 ? 232 ALA H O   1 
ATOM   18247 C CB  . ALA H  1 232 ? 139.338 201.699 134.106 1.00 47.33 ? 232 ALA H CB  1 
ATOM   18248 N N   . ALA H  1 233 ? 139.660 204.730 134.997 1.00 47.54 ? 233 ALA H N   1 
ATOM   18249 C CA  . ALA H  1 233 ? 139.386 205.780 135.971 1.00 47.54 ? 233 ALA H CA  1 
ATOM   18250 C C   . ALA H  1 233 ? 138.756 206.998 135.311 1.00 47.54 ? 233 ALA H C   1 
ATOM   18251 O O   . ALA H  1 233 ? 137.861 207.631 135.884 1.00 47.54 ? 233 ALA H O   1 
ATOM   18252 C CB  . ALA H  1 233 ? 140.669 206.169 136.695 1.00 47.54 ? 233 ALA H CB  1 
ATOM   18253 N N   . ASP H  1 234 ? 139.224 207.355 134.111 1.00 51.53 ? 234 ASP H N   1 
ATOM   18254 C CA  . ASP H  1 234 ? 138.585 208.445 133.382 1.00 51.53 ? 234 ASP H CA  1 
ATOM   18255 C C   . ASP H  1 234 ? 137.118 208.133 133.129 1.00 51.53 ? 234 ASP H C   1 
ATOM   18256 O O   . ASP H  1 234 ? 136.245 208.985 133.345 1.00 51.53 ? 234 ASP H O   1 
ATOM   18257 C CB  . ASP H  1 234 ? 139.310 208.699 132.063 1.00 51.53 ? 234 ASP H CB  1 
ATOM   18258 C CG  . ASP H  1 234 ? 140.658 209.361 132.257 1.00 51.53 ? 234 ASP H CG  1 
ATOM   18259 O OD1 . ASP H  1 234 ? 140.926 209.854 133.372 1.00 51.53 ? 234 ASP H OD1 1 
ATOM   18260 O OD2 . ASP H  1 234 ? 141.451 209.391 131.291 1.00 51.53 ? 234 ASP H OD2 1 
ATOM   18261 N N   . LYS H  1 235 ? 136.825 206.907 132.701 1.00 52.67 ? 235 LYS H N   1 
ATOM   18262 C CA  . LYS H  1 235 ? 135.436 206.525 132.474 1.00 52.67 ? 235 LYS H CA  1 
ATOM   18263 C C   . LYS H  1 235 ? 134.624 206.557 133.761 1.00 52.67 ? 235 LYS H C   1 
ATOM   18264 O O   . LYS H  1 235 ? 133.461 206.978 133.758 1.00 52.67 ? 235 LYS H O   1 
ATOM   18265 C CB  . LYS H  1 235 ? 135.377 205.144 131.834 1.00 52.67 ? 235 LYS H CB  1 
ATOM   18266 C CG  . LYS H  1 235 ? 135.955 205.145 130.446 1.00 52.67 ? 235 LYS H CG  1 
ATOM   18267 C CD  . LYS H  1 235 ? 135.196 206.107 129.542 1.00 52.67 ? 235 LYS H CD  1 
ATOM   18268 C CE  . LYS H  1 235 ? 135.783 206.146 128.138 1.00 52.67 ? 235 LYS H CE  1 
ATOM   18269 N NZ  . LYS H  1 235 ? 135.069 207.109 127.258 1.00 52.67 ? 235 LYS H NZ  1 
ATOM   18270 N N   . LEU H  1 236 ? 135.212 206.109 134.872 1.00 50.48 ? 236 LEU H N   1 
ATOM   18271 C CA  . LEU H  1 236 ? 134.487 206.107 136.138 1.00 50.48 ? 236 LEU H CA  1 
ATOM   18272 C C   . LEU H  1 236 ? 134.152 207.521 136.585 1.00 50.48 ? 236 LEU H C   1 
ATOM   18273 O O   . LEU H  1 236 ? 133.055 207.770 137.093 1.00 50.48 ? 236 LEU H O   1 
ATOM   18274 C CB  . LEU H  1 236 ? 135.295 205.384 137.211 1.00 50.48 ? 236 LEU H CB  1 
ATOM   18275 C CG  . LEU H  1 236 ? 135.451 203.884 136.993 1.00 50.48 ? 236 LEU H CG  1 
ATOM   18276 C CD1 . LEU H  1 236 ? 136.590 203.355 137.829 1.00 50.48 ? 236 LEU H CD1 1 
ATOM   18277 C CD2 . LEU H  1 236 ? 134.159 203.156 137.308 1.00 50.48 ? 236 LEU H CD2 1 
ATOM   18278 N N   . LEU H  1 237 ? 135.085 208.458 136.419 1.00 52.91 ? 237 LEU H N   1 
ATOM   18279 C CA  . LEU H  1 237 ? 134.759 209.846 136.730 1.00 52.91 ? 237 LEU H CA  1 
ATOM   18280 C C   . LEU H  1 237 ? 133.721 210.409 135.770 1.00 52.91 ? 237 LEU H C   1 
ATOM   18281 O O   . LEU H  1 237 ? 132.907 211.248 136.168 1.00 52.91 ? 237 LEU H O   1 
ATOM   18282 C CB  . LEU H  1 237 ? 136.012 210.716 136.721 1.00 52.91 ? 237 LEU H CB  1 
ATOM   18283 C CG  . LEU H  1 237 ? 136.788 210.776 138.034 1.00 52.91 ? 237 LEU H CG  1 
ATOM   18284 C CD1 . LEU H  1 237 ? 137.386 212.160 138.213 1.00 52.91 ? 237 LEU H CD1 1 
ATOM   18285 C CD2 . LEU H  1 237 ? 135.903 210.425 139.216 1.00 52.91 ? 237 LEU H CD2 1 
ATOM   18286 N N   . SER H  1 238 ? 133.733 209.968 134.511 1.00 55.06 ? 238 SER H N   1 
ATOM   18287 C CA  . SER H  1 238 ? 132.693 210.389 133.581 1.00 55.06 ? 238 SER H CA  1 
ATOM   18288 C C   . SER H  1 238 ? 131.316 209.951 134.064 1.00 55.06 ? 238 SER H C   1 
ATOM   18289 O O   . SER H  1 238 ? 130.336 210.693 133.933 1.00 55.06 ? 238 SER H O   1 
ATOM   18290 C CB  . SER H  1 238 ? 132.969 209.828 132.186 1.00 55.06 ? 238 SER H CB  1 
ATOM   18291 O OG  . SER H  1 238 ? 134.262 210.188 131.741 1.00 55.06 ? 238 SER H OG  1 
ATOM   18292 N N   . ALA H  1 239 ? 131.227 208.753 134.639 1.00 54.78 ? 239 ALA H N   1 
ATOM   18293 C CA  . ALA H  1 239 ? 129.960 208.197 135.091 1.00 54.78 ? 239 ALA H CA  1 
ATOM   18294 C C   . ALA H  1 239 ? 129.580 208.628 136.500 1.00 54.78 ? 239 ALA H C   1 
ATOM   18295 O O   . ALA H  1 239 ? 128.794 207.933 137.149 1.00 54.78 ? 239 ALA H O   1 
ATOM   18296 C CB  . ALA H  1 239 ? 129.999 206.671 135.007 1.00 54.78 ? 239 ALA H CB  1 
ATOM   18297 N N   . GLY H  1 240 ? 130.117 209.739 136.993 1.00 54.12 ? 240 GLY H N   1 
ATOM   18298 C CA  . GLY H  1 240 ? 129.617 210.321 138.222 1.00 54.12 ? 240 GLY H CA  1 
ATOM   18299 C C   . GLY H  1 240 ? 130.152 209.738 139.507 1.00 54.12 ? 240 GLY H C   1 
ATOM   18300 O O   . GLY H  1 240 ? 129.584 209.992 140.571 1.00 54.12 ? 240 GLY H O   1 
ATOM   18301 N N   . ALA H  1 241 ? 131.232 208.962 139.446 1.00 52.95 ? 241 ALA H N   1 
ATOM   18302 C CA  . ALA H  1 241 ? 131.820 208.417 140.660 1.00 52.95 ? 241 ALA H CA  1 
ATOM   18303 C C   . ALA H  1 241 ? 132.389 209.536 141.525 1.00 52.95 ? 241 ALA H C   1 
ATOM   18304 O O   . ALA H  1 241 ? 132.818 210.578 141.026 1.00 52.95 ? 241 ALA H O   1 
ATOM   18305 C CB  . ALA H  1 241 ? 132.915 207.410 140.318 1.00 52.95 ? 241 ALA H CB  1 
ATOM   18306 N N   . THR H  1 242 ? 132.385 209.313 142.836 1.00 50.93 ? 242 THR H N   1 
ATOM   18307 C CA  . THR H  1 242 ? 132.870 210.341 143.750 1.00 50.93 ? 242 THR H CA  1 
ATOM   18308 C C   . THR H  1 242 ? 134.392 210.326 143.835 1.00 50.93 ? 242 THR H C   1 
ATOM   18309 O O   . THR H  1 242 ? 135.044 211.341 143.571 1.00 50.93 ? 242 THR H O   1 
ATOM   18310 C CB  . THR H  1 242 ? 132.247 210.147 145.132 1.00 50.93 ? 242 THR H CB  1 
ATOM   18311 O OG1 . THR H  1 242 ? 130.887 210.589 145.104 1.00 50.93 ? 242 THR H OG1 1 
ATOM   18312 C CG2 . THR H  1 242 ? 132.995 210.955 146.170 1.00 50.93 ? 242 THR H CG2 1 
ATOM   18313 N N   . ARG H  1 243 ? 134.969 209.189 144.210 1.00 45.90 ? 243 ARG H N   1 
ATOM   18314 C CA  . ARG H  1 243 ? 136.409 208.998 144.178 1.00 45.90 ? 243 ARG H CA  1 
ATOM   18315 C C   . ARG H  1 243 ? 136.690 207.654 143.530 1.00 45.90 ? 243 ARG H C   1 
ATOM   18316 O O   . ARG H  1 243 ? 135.880 206.730 143.619 1.00 45.90 ? 243 ARG H O   1 
ATOM   18317 C CB  . ARG H  1 243 ? 137.036 209.045 145.573 1.00 45.90 ? 243 ARG H CB  1 
ATOM   18318 C CG  . ARG H  1 243 ? 136.370 209.997 146.532 1.00 45.90 ? 243 ARG H CG  1 
ATOM   18319 C CD  . ARG H  1 243 ? 137.304 210.387 147.659 1.00 45.90 ? 243 ARG H CD  1 
ATOM   18320 N NE  . ARG H  1 243 ? 137.542 209.279 148.571 1.00 45.90 ? 243 ARG H NE  1 
ATOM   18321 C CZ  . ARG H  1 243 ? 136.705 208.915 149.536 1.00 45.90 ? 243 ARG H CZ  1 
ATOM   18322 N NH1 . ARG H  1 243 ? 137.002 207.890 150.322 1.00 45.90 ? 243 ARG H NH1 1 
ATOM   18323 N NH2 . ARG H  1 243 ? 135.569 209.576 149.715 1.00 45.90 ? 243 ARG H NH2 1 
ATOM   18324 N N   . VAL H  1 244 ? 137.843 207.550 142.880 1.00 41.53 ? 244 VAL H N   1 
ATOM   18325 C CA  . VAL H  1 244 ? 138.271 206.313 142.246 1.00 41.53 ? 244 VAL H CA  1 
ATOM   18326 C C   . VAL H  1 244 ? 139.593 205.886 142.859 1.00 41.53 ? 244 VAL H C   1 
ATOM   18327 O O   . VAL H  1 244 ? 140.550 206.663 142.894 1.00 41.53 ? 244 VAL H O   1 
ATOM   18328 C CB  . VAL H  1 244 ? 138.396 206.464 140.721 1.00 41.53 ? 244 VAL H CB  1 
ATOM   18329 C CG1 . VAL H  1 244 ? 138.925 205.187 140.115 1.00 41.53 ? 244 VAL H CG1 1 
ATOM   18330 C CG2 . VAL H  1 244 ? 137.058 206.815 140.125 1.00 41.53 ? 244 VAL H CG2 1 
ATOM   18331 N N   . TYR H  1 245 ? 139.628 204.657 143.358 0.50 37.91 ? 245 TYR H N   1 
ATOM   18332 C CA  . TYR H  1 245 ? 140.828 204.002 143.846 0.50 37.91 ? 245 TYR H CA  1 
ATOM   18333 C C   . TYR H  1 245 ? 141.249 202.937 142.848 0.50 37.91 ? 245 TYR H C   1 
ATOM   18334 O O   . TYR H  1 245 ? 140.435 202.450 142.066 0.50 37.91 ? 245 TYR H O   1 
ATOM   18335 C CB  . TYR H  1 245 ? 140.575 203.352 145.206 0.50 37.91 ? 245 TYR H CB  1 
ATOM   18336 C CG  . TYR H  1 245 ? 140.367 204.322 146.331 0.50 37.91 ? 245 TYR H CG  1 
ATOM   18337 C CD1 . TYR H  1 245 ? 141.439 204.811 147.059 0.50 37.91 ? 245 TYR H CD1 1 
ATOM   18338 C CD2 . TYR H  1 245 ? 139.102 204.784 146.643 0.50 37.91 ? 245 TYR H CD2 1 
ATOM   18339 C CE1 . TYR H  1 245 ? 141.248 205.698 148.084 0.50 37.91 ? 245 TYR H CE1 1 
ATOM   18340 C CE2 . TYR H  1 245 ? 138.904 205.678 147.663 0.50 37.91 ? 245 TYR H CE2 1 
ATOM   18341 C CZ  . TYR H  1 245 ? 139.977 206.133 148.380 0.50 37.91 ? 245 TYR H CZ  1 
ATOM   18342 O OH  . TYR H  1 245 ? 139.779 207.028 149.398 0.50 37.91 ? 245 TYR H OH  1 
ATOM   18343 N N   . ALA H  1 246 ? 142.523 202.578 142.874 1.00 32.86 ? 246 ALA H N   1 
ATOM   18344 C CA  . ALA H  1 246 ? 143.021 201.430 142.132 1.00 32.86 ? 246 ALA H CA  1 
ATOM   18345 C C   . ALA H  1 246 ? 143.829 200.573 143.089 1.00 32.86 ? 246 ALA H C   1 
ATOM   18346 O O   . ALA H  1 246 ? 144.661 201.095 143.827 1.00 32.86 ? 246 ALA H O   1 
ATOM   18347 C CB  . ALA H  1 246 ? 143.873 201.860 140.940 1.00 32.86 ? 246 ALA H CB  1 
ATOM   18348 N N   . ILE H  1 247 ? 143.556 199.276 143.109 1.00 30.34 ? 247 ILE H N   1 
ATOM   18349 C CA  . ILE H  1 247 ? 144.268 198.338 143.965 1.00 30.34 ? 247 ILE H CA  1 
ATOM   18350 C C   . ILE H  1 247 ? 144.790 197.207 143.095 1.00 30.34 ? 247 ILE H C   1 
ATOM   18351 O O   . ILE H  1 247 ? 144.013 196.513 142.430 1.00 30.34 ? 247 ILE H O   1 
ATOM   18352 C CB  . ILE H  1 247 ? 143.382 197.803 145.099 1.00 30.34 ? 247 ILE H CB  1 
ATOM   18353 C CG1 . ILE H  1 247 ? 142.776 198.965 145.882 1.00 30.34 ? 247 ILE H CG1 1 
ATOM   18354 C CG2 . ILE H  1 247 ? 144.196 196.922 146.029 1.00 30.34 ? 247 ILE H CG2 1 
ATOM   18355 C CD1 . ILE H  1 247 ? 141.979 198.544 147.067 1.00 30.34 ? 247 ILE H CD1 1 
ATOM   18356 N N   . LEU H  1 248 ? 146.102 197.030 143.098 1.00 29.11 ? 248 LEU H N   1 
ATOM   18357 C CA  . LEU H  1 248 ? 146.769 196.033 142.285 1.00 29.11 ? 248 LEU H CA  1 
ATOM   18358 C C   . LEU H  1 248 ? 147.725 195.230 143.152 1.00 29.11 ? 248 LEU H C   1 
ATOM   18359 O O   . LEU H  1 248 ? 148.373 195.753 144.074 1.00 29.11 ? 248 LEU H O   1 
ATOM   18360 C CB  . LEU H  1 248 ? 147.521 196.678 141.122 1.00 29.11 ? 248 LEU H CB  1 
ATOM   18361 C CG  . LEU H  1 248 ? 146.651 197.676 140.354 1.00 29.11 ? 248 LEU H CG  1 
ATOM   18362 C CD1 . LEU H  1 248 ? 147.050 199.105 140.665 1.00 29.11 ? 248 LEU H CD1 1 
ATOM   18363 C CD2 . LEU H  1 248 ? 146.616 197.405 138.873 1.00 29.11 ? 248 LEU H CD2 1 
ATOM   18364 N N   . THR H  1 249 ? 147.800 193.934 142.869 1.00 25.74 ? 249 THR H N   1 
ATOM   18365 C CA  . THR H  1 249 ? 148.750 193.154 143.658 1.00 25.74 ? 249 THR H CA  1 
ATOM   18366 C C   . THR H  1 249 ? 150.189 193.377 143.188 1.00 25.74 ? 249 THR H C   1 
ATOM   18367 O O   . THR H  1 249 ? 151.113 193.384 144.003 1.00 25.74 ? 249 THR H O   1 
ATOM   18368 C CB  . THR H  1 249 ? 148.379 191.666 143.703 1.00 25.74 ? 249 THR H CB  1 
ATOM   18369 O OG1 . THR H  1 249 ? 149.484 190.909 144.213 1.00 25.74 ? 249 THR H OG1 1 
ATOM   18370 C CG2 . THR H  1 249 ? 148.001 191.142 142.385 1.00 25.74 ? 249 THR H CG2 1 
ATOM   18371 N N   . HIS H  1 250 ? 150.405 193.609 141.893 1.00 24.43 ? 250 HIS H N   1 
ATOM   18372 C CA  . HIS H  1 250 ? 151.755 193.801 141.364 1.00 24.43 ? 250 HIS H CA  1 
ATOM   18373 C C   . HIS H  1 250 ? 151.901 195.188 140.752 1.00 24.43 ? 250 HIS H C   1 
ATOM   18374 O O   . HIS H  1 250 ? 151.331 195.468 139.695 1.00 24.43 ? 250 HIS H O   1 
ATOM   18375 C CB  . HIS H  1 250 ? 152.108 192.735 140.328 1.00 24.43 ? 250 HIS H CB  1 
ATOM   18376 C CG  . HIS H  1 250 ? 151.965 191.334 140.828 1.00 24.43 ? 250 HIS H CG  1 
ATOM   18377 N ND1 . HIS H  1 250 ? 152.764 190.813 141.821 1.00 24.43 ? 250 HIS H ND1 1 
ATOM   18378 C CD2 . HIS H  1 250 ? 151.125 190.338 140.462 1.00 24.43 ? 250 HIS H CD2 1 
ATOM   18379 C CE1 . HIS H  1 250 ? 152.417 189.562 142.051 1.00 24.43 ? 250 HIS H CE1 1 
ATOM   18380 N NE2 . HIS H  1 250 ? 151.425 189.249 141.239 1.00 24.43 ? 250 HIS H NE2 1 
ATOM   18381 N N   . GLY H  1 251 ? 152.669 196.047 141.409 1.00 26.14 ? 251 GLY H N   1 
ATOM   18382 C CA  . GLY H  1 251 ? 152.966 197.375 140.905 1.00 26.14 ? 251 GLY H CA  1 
ATOM   18383 C C   . GLY H  1 251 ? 154.225 197.473 140.065 1.00 26.14 ? 251 GLY H C   1 
ATOM   18384 O O   . GLY H  1 251 ? 155.253 197.935 140.558 1.00 26.14 ? 251 GLY H O   1 
ATOM   18385 N N   . ILE H  1 252 ? 154.181 197.011 138.816 1.00 27.57 ? 252 ILE H N   1 
ATOM   18386 C CA  . ILE H  1 252 ? 155.376 197.040 137.977 1.00 27.57 ? 252 ILE H CA  1 
ATOM   18387 C C   . ILE H  1 252 ? 155.742 198.474 137.600 1.00 27.57 ? 252 ILE H C   1 
ATOM   18388 O O   . ILE H  1 252 ? 156.903 198.880 137.713 1.00 27.57 ? 252 ILE H O   1 
ATOM   18389 C CB  . ILE H  1 252 ? 155.178 196.156 136.734 1.00 27.57 ? 252 ILE H CB  1 
ATOM   18390 C CG1 . ILE H  1 252 ? 154.915 194.716 137.158 1.00 27.57 ? 252 ILE H CG1 1 
ATOM   18391 C CG2 . ILE H  1 252 ? 156.403 196.207 135.855 1.00 27.57 ? 252 ILE H CG2 1 
ATOM   18392 C CD1 . ILE H  1 252 ? 154.222 193.886 136.113 1.00 27.57 ? 252 ILE H CD1 1 
ATOM   18393 N N   . PHE H  1 253 ? 154.766 199.254 137.136 1.00 29.25 ? 253 PHE H N   1 
ATOM   18394 C CA  . PHE H  1 253 ? 154.926 200.693 136.889 1.00 29.25 ? 253 PHE H CA  1 
ATOM   18395 C C   . PHE H  1 253 ? 156.062 201.002 135.916 1.00 29.25 ? 253 PHE H C   1 
ATOM   18396 O O   . PHE H  1 253 ? 156.888 201.882 136.158 1.00 29.25 ? 253 PHE H O   1 
ATOM   18397 C CB  . PHE H  1 253 ? 155.132 201.457 138.195 1.00 29.25 ? 253 PHE H CB  1 
ATOM   18398 C CG  . PHE H  1 253 ? 153.986 201.364 139.137 1.00 29.25 ? 253 PHE H CG  1 
ATOM   18399 C CD1 . PHE H  1 253 ? 152.705 201.655 138.718 1.00 29.25 ? 253 PHE H CD1 1 
ATOM   18400 C CD2 . PHE H  1 253 ? 154.187 200.997 140.450 1.00 29.25 ? 253 PHE H CD2 1 
ATOM   18401 C CE1 . PHE H  1 253 ? 151.652 201.576 139.584 1.00 29.25 ? 253 PHE H CE1 1 
ATOM   18402 C CE2 . PHE H  1 253 ? 153.136 200.921 141.319 1.00 29.25 ? 253 PHE H CE2 1 
ATOM   18403 C CZ  . PHE H  1 253 ? 151.866 201.209 140.883 1.00 29.25 ? 253 PHE H CZ  1 
ATOM   18404 N N   . SER H  1 254 ? 156.103 200.288 134.802 1.00 30.61 ? 254 SER H N   1 
ATOM   18405 C CA  . SER H  1 254 ? 157.152 200.538 133.829 1.00 30.61 ? 254 SER H CA  1 
ATOM   18406 C C   . SER H  1 254 ? 156.694 201.570 132.802 1.00 30.61 ? 254 SER H C   1 
ATOM   18407 O O   . SER H  1 254 ? 155.511 201.892 132.687 1.00 30.61 ? 254 SER H O   1 
ATOM   18408 C CB  . SER H  1 254 ? 157.558 199.242 133.130 1.00 30.61 ? 254 SER H CB  1 
ATOM   18409 O OG  . SER H  1 254 ? 156.649 198.921 132.100 1.00 30.61 ? 254 SER H OG  1 
ATOM   18410 N N   . GLY H  1 255 ? 157.657 202.088 132.049 1.00 33.56 ? 255 GLY H N   1 
ATOM   18411 C CA  . GLY H  1 255 ? 157.386 203.046 131.008 1.00 33.56 ? 255 GLY H CA  1 
ATOM   18412 C C   . GLY H  1 255 ? 156.802 204.347 131.520 1.00 33.56 ? 255 GLY H C   1 
ATOM   18413 O O   . GLY H  1 255 ? 157.337 204.984 132.428 1.00 33.56 ? 255 GLY H O   1 
ATOM   18414 N N   . PRO H  1 256 ? 155.682 204.768 130.930 1.00 35.27 ? 256 PRO H N   1 
ATOM   18415 C CA  . PRO H  1 256 ? 155.054 206.036 131.314 1.00 35.27 ? 256 PRO H CA  1 
ATOM   18416 C C   . PRO H  1 256 ? 154.065 205.932 132.462 1.00 35.27 ? 256 PRO H C   1 
ATOM   18417 O O   . PRO H  1 256 ? 153.274 206.859 132.650 1.00 35.27 ? 256 PRO H O   1 
ATOM   18418 C CB  . PRO H  1 256 ? 154.334 206.440 130.027 1.00 35.27 ? 256 PRO H CB  1 
ATOM   18419 C CG  . PRO H  1 256 ? 153.895 205.143 129.470 1.00 35.27 ? 256 PRO H CG  1 
ATOM   18420 C CD  . PRO H  1 256 ? 155.006 204.162 129.772 1.00 35.27 ? 256 PRO H CD  1 
ATOM   18421 N N   . ALA H  1 257 ? 154.080 204.838 133.225 1.00 35.30 ? 257 ALA H N   1 
ATOM   18422 C CA  . ALA H  1 257 ? 153.039 204.612 134.221 1.00 35.30 ? 257 ALA H CA  1 
ATOM   18423 C C   . ALA H  1 257 ? 153.004 205.717 135.268 1.00 35.30 ? 257 ALA H C   1 
ATOM   18424 O O   . ALA H  1 257 ? 151.925 206.158 135.677 1.00 35.30 ? 257 ALA H O   1 
ATOM   18425 C CB  . ALA H  1 257 ? 153.246 203.255 134.891 1.00 35.30 ? 257 ALA H CB  1 
ATOM   18426 N N   . ILE H  1 258 ? 154.171 206.173 135.722 1.00 36.23 ? 258 ILE H N   1 
ATOM   18427 C CA  . ILE H  1 258 ? 154.203 207.152 136.800 1.00 36.23 ? 258 ILE H CA  1 
ATOM   18428 C C   . ILE H  1 258 ? 153.623 208.481 136.341 1.00 36.23 ? 258 ILE H C   1 
ATOM   18429 O O   . ILE H  1 258 ? 152.853 209.117 137.065 1.00 36.23 ? 258 ILE H O   1 
ATOM   18430 C CB  . ILE H  1 258 ? 155.632 207.306 137.345 1.00 36.23 ? 258 ILE H CB  1 
ATOM   18431 C CG1 . ILE H  1 258 ? 156.104 205.983 137.941 1.00 36.23 ? 258 ILE H CG1 1 
ATOM   18432 C CG2 . ILE H  1 258 ? 155.679 208.389 138.395 1.00 36.23 ? 258 ILE H CG2 1 
ATOM   18433 C CD1 . ILE H  1 258 ? 155.185 205.434 139.001 1.00 36.23 ? 258 ILE H CD1 1 
ATOM   18434 N N   . SER H  1 259 ? 153.970 208.916 135.130 1.00 37.71 ? 259 SER H N   1 
ATOM   18435 C CA  . SER H  1 259 ? 153.409 210.158 134.610 1.00 37.71 ? 259 SER H CA  1 
ATOM   18436 C C   . SER H  1 259 ? 151.897 210.056 134.441 1.00 37.71 ? 259 SER H C   1 
ATOM   18437 O O   . SER H  1 259 ? 151.164 210.986 134.798 1.00 37.71 ? 259 SER H O   1 
ATOM   18438 C CB  . SER H  1 259 ? 154.077 210.514 133.285 1.00 37.71 ? 259 SER H CB  1 
ATOM   18439 O OG  . SER H  1 259 ? 153.396 209.926 132.196 1.00 37.71 ? 259 SER H OG  1 
ATOM   18440 N N   . ARG H  1 260 ? 151.413 208.933 133.909 1.00 37.72 ? 260 ARG H N   1 
ATOM   18441 C CA  . ARG H  1 260 ? 149.977 208.766 133.712 1.00 37.72 ? 260 ARG H CA  1 
ATOM   18442 C C   . ARG H  1 260 ? 149.235 208.763 135.038 1.00 37.72 ? 260 ARG H C   1 
ATOM   18443 O O   . ARG H  1 260 ? 148.166 209.369 135.163 1.00 37.72 ? 260 ARG H O   1 
ATOM   18444 C CB  . ARG H  1 260 ? 149.695 207.480 132.937 1.00 37.72 ? 260 ARG H CB  1 
ATOM   18445 C CG  . ARG H  1 260 ? 150.372 207.416 131.598 1.00 37.72 ? 260 ARG H CG  1 
ATOM   18446 C CD  . ARG H  1 260 ? 150.280 206.034 130.999 1.00 37.72 ? 260 ARG H CD  1 
ATOM   18447 N NE  . ARG H  1 260 ? 150.300 206.077 129.544 1.00 37.72 ? 260 ARG H NE  1 
ATOM   18448 C CZ  . ARG H  1 260 ? 150.351 205.002 128.770 1.00 37.72 ? 260 ARG H CZ  1 
ATOM   18449 N NH1 . ARG H  1 260 ? 150.366 205.129 127.452 1.00 37.72 ? 260 ARG H NH1 1 
ATOM   18450 N NH2 . ARG H  1 260 ? 150.399 203.798 129.314 1.00 37.72 ? 260 ARG H NH2 1 
ATOM   18451 N N   . ILE H  1 261 ? 149.779 208.075 136.042 1.00 37.09 ? 261 ILE H N   1 
ATOM   18452 C CA  . ILE H  1 261 ? 149.143 208.067 137.353 1.00 37.09 ? 261 ILE H CA  1 
ATOM   18453 C C   . ILE H  1 261 ? 149.140 209.466 137.952 1.00 37.09 ? 261 ILE H C   1 
ATOM   18454 O O   . ILE H  1 261 ? 148.137 209.909 138.521 1.00 37.09 ? 261 ILE H O   1 
ATOM   18455 C CB  . ILE H  1 261 ? 149.835 207.051 138.278 1.00 37.09 ? 261 ILE H CB  1 
ATOM   18456 C CG1 . ILE H  1 261 ? 149.523 205.629 137.828 1.00 37.09 ? 261 ILE H CG1 1 
ATOM   18457 C CG2 . ILE H  1 261 ? 149.388 207.240 139.702 1.00 37.09 ? 261 ILE H CG2 1 
ATOM   18458 C CD1 . ILE H  1 261 ? 150.400 204.610 138.461 1.00 37.09 ? 261 ILE H CD1 1 
ATOM   18459 N N   . ASN H  1 262 ? 150.256 210.186 137.825 1.00 38.77 ? 262 ASN H N   1 
ATOM   18460 C CA  . ASN H  1 262 ? 150.309 211.557 138.316 1.00 38.77 ? 262 ASN H CA  1 
ATOM   18461 C C   . ASN H  1 262 ? 149.272 212.436 137.637 1.00 38.77 ? 262 ASN H C   1 
ATOM   18462 O O   . ASN H  1 262 ? 148.703 213.329 138.275 1.00 38.77 ? 262 ASN H O   1 
ATOM   18463 C CB  . ASN H  1 262 ? 151.708 212.128 138.110 1.00 38.77 ? 262 ASN H CB  1 
ATOM   18464 C CG  . ASN H  1 262 ? 152.673 211.678 139.171 1.00 38.77 ? 262 ASN H CG  1 
ATOM   18465 O OD1 . ASN H  1 262 ? 152.270 211.335 140.278 1.00 38.77 ? 262 ASN H OD1 1 
ATOM   18466 N ND2 . ASN H  1 262 ? 153.951 211.664 138.843 1.00 38.77 ? 262 ASN H ND2 1 
ATOM   18467 N N   . ASN H  1 263 ? 149.001 212.199 136.355 1.00 40.25 ? 263 ASN H N   1 
ATOM   18468 C CA  . ASN H  1 263 ? 147.989 212.971 135.651 1.00 40.25 ? 263 ASN H CA  1 
ATOM   18469 C C   . ASN H  1 263 ? 146.591 212.381 135.784 1.00 40.25 ? 263 ASN H C   1 
ATOM   18470 O O   . ASN H  1 263 ? 145.641 212.964 135.251 1.00 40.25 ? 263 ASN H O   1 
ATOM   18471 C CB  . ASN H  1 263 ? 148.353 213.089 134.173 1.00 40.25 ? 263 ASN H CB  1 
ATOM   18472 C CG  . ASN H  1 263 ? 149.614 213.889 133.948 1.00 40.25 ? 263 ASN H CG  1 
ATOM   18473 O OD1 . ASN H  1 263 ? 150.128 214.529 134.862 1.00 40.25 ? 263 ASN H OD1 1 
ATOM   18474 N ND2 . ASN H  1 263 ? 150.124 213.855 132.724 1.00 40.25 ? 263 ASN H ND2 1 
ATOM   18475 N N   . ALA H  1 264 ? 146.442 211.251 136.464 1.00 41.11 ? 264 ALA H N   1 
ATOM   18476 C CA  . ALA H  1 264 ? 145.133 210.628 136.597 1.00 41.11 ? 264 ALA H CA  1 
ATOM   18477 C C   . ALA H  1 264 ? 144.412 211.135 137.842 1.00 41.11 ? 264 ALA H C   1 
ATOM   18478 O O   . ALA H  1 264 ? 144.964 211.866 138.664 1.00 41.11 ? 264 ALA H O   1 
ATOM   18479 C CB  . ALA H  1 264 ? 145.261 209.109 136.651 1.00 41.11 ? 264 ALA H CB  1 
ATOM   18480 N N   . CYS H  1 265 ? 143.158 210.725 137.970 1.00 44.97 ? 265 CYS H N   1 
ATOM   18481 C CA  . CYS H  1 265 ? 142.273 211.208 139.019 1.00 44.97 ? 265 CYS H CA  1 
ATOM   18482 C C   . CYS H  1 265 ? 142.227 210.302 140.238 1.00 44.97 ? 265 CYS H C   1 
ATOM   18483 O O   . CYS H  1 265 ? 141.397 210.527 141.123 1.00 44.97 ? 265 CYS H O   1 
ATOM   18484 C CB  . CYS H  1 265 ? 140.859 211.378 138.464 1.00 44.97 ? 265 CYS H CB  1 
ATOM   18485 S SG  . CYS H  1 265 ? 140.216 209.894 137.666 1.00 44.97 ? 265 CYS H SG  1 
ATOM   18486 N N   . PHE H  1 266 ? 143.083 209.284 140.303 1.00 39.78 ? 266 PHE H N   1 
ATOM   18487 C CA  . PHE H  1 266 ? 143.054 208.349 141.416 1.00 39.78 ? 266 PHE H CA  1 
ATOM   18488 C C   . PHE H  1 266 ? 143.235 209.069 142.742 1.00 39.78 ? 266 PHE H C   1 
ATOM   18489 O O   . PHE H  1 266 ? 144.084 209.950 142.877 1.00 39.78 ? 266 PHE H O   1 
ATOM   18490 C CB  . PHE H  1 266 ? 144.153 207.302 141.263 1.00 39.78 ? 266 PHE H CB  1 
ATOM   18491 C CG  . PHE H  1 266 ? 144.004 206.436 140.061 1.00 39.78 ? 266 PHE H CG  1 
ATOM   18492 C CD1 . PHE H  1 266 ? 142.990 205.509 139.989 1.00 39.78 ? 266 PHE H CD1 1 
ATOM   18493 C CD2 . PHE H  1 266 ? 144.893 206.532 139.014 1.00 39.78 ? 266 PHE H CD2 1 
ATOM   18494 C CE1 . PHE H  1 266 ? 142.860 204.702 138.888 1.00 39.78 ? 266 PHE H CE1 1 
ATOM   18495 C CE2 . PHE H  1 266 ? 144.766 205.730 137.913 1.00 39.78 ? 266 PHE H CE2 1 
ATOM   18496 C CZ  . PHE H  1 266 ? 143.747 204.813 137.851 1.00 39.78 ? 266 PHE H CZ  1 
ATOM   18497 N N   . GLU H  1 267 ? 142.418 208.692 143.720 1.00 40.46 ? 267 GLU H N   1 
ATOM   18498 C CA  . GLU H  1 267 ? 142.699 209.104 145.088 1.00 40.46 ? 267 GLU H CA  1 
ATOM   18499 C C   . GLU H  1 267 ? 143.957 208.425 145.602 1.00 40.46 ? 267 GLU H C   1 
ATOM   18500 O O   . GLU H  1 267 ? 144.787 209.056 146.267 1.00 40.46 ? 267 GLU H O   1 
ATOM   18501 C CB  . GLU H  1 267 ? 141.509 208.784 145.987 1.00 40.46 ? 267 GLU H CB  1 
ATOM   18502 C CG  . GLU H  1 267 ? 141.750 209.091 147.445 1.00 40.46 ? 267 GLU H CG  1 
ATOM   18503 C CD  . GLU H  1 267 ? 141.525 210.554 147.770 1.00 40.46 ? 267 GLU H CD  1 
ATOM   18504 O OE1 . GLU H  1 267 ? 141.668 210.931 148.951 1.00 40.46 ? 267 GLU H OE1 1 
ATOM   18505 O OE2 . GLU H  1 267 ? 141.200 211.326 146.845 1.00 40.46 ? 267 GLU H OE2 1 
ATOM   18506 N N   . ALA H  1 268 ? 144.122 207.145 145.294 1.00 35.26 ? 268 ALA H N   1 
ATOM   18507 C CA  . ALA H  1 268 ? 145.295 206.388 145.685 1.00 35.26 ? 268 ALA H CA  1 
ATOM   18508 C C   . ALA H  1 268 ? 145.481 205.241 144.709 1.00 35.26 ? 268 ALA H C   1 
ATOM   18509 O O   . ALA H  1 268 ? 144.520 204.767 144.101 1.00 35.26 ? 268 ALA H O   1 
ATOM   18510 C CB  . ALA H  1 268 ? 145.168 205.854 147.113 1.00 35.26 ? 268 ALA H CB  1 
ATOM   18511 N N   . VAL H  1 269 ? 146.717 204.807 144.558 1.00 31.77 ? 269 VAL H N   1 
ATOM   18512 C CA  . VAL H  1 269 ? 147.042 203.604 143.800 1.00 31.77 ? 269 VAL H CA  1 
ATOM   18513 C C   . VAL H  1 269 ? 147.739 202.671 144.780 1.00 31.77 ? 269 VAL H C   1 
ATOM   18514 O O   . VAL H  1 269 ? 148.917 202.826 145.096 1.00 31.77 ? 269 VAL H O   1 
ATOM   18515 C CB  . VAL H  1 269 ? 147.905 203.888 142.571 1.00 31.77 ? 269 VAL H CB  1 
ATOM   18516 C CG1 . VAL H  1 269 ? 148.212 202.599 141.842 1.00 31.77 ? 269 VAL H CG1 1 
ATOM   18517 C CG2 . VAL H  1 269 ? 147.193 204.849 141.646 1.00 31.77 ? 269 VAL H CG2 1 
ATOM   18518 N N   . VAL H  1 270 ? 146.994 201.711 145.293 1.00 28.76 ? 270 VAL H N   1 
ATOM   18519 C CA  . VAL H  1 270 ? 147.501 200.774 146.281 1.00 28.76 ? 270 VAL H CA  1 
ATOM   18520 C C   . VAL H  1 270 ? 148.035 199.551 145.555 1.00 28.76 ? 270 VAL H C   1 
ATOM   18521 O O   . VAL H  1 270 ? 147.361 198.992 144.691 1.00 28.76 ? 270 VAL H O   1 
ATOM   18522 C CB  . VAL H  1 270 ? 146.390 200.389 147.266 1.00 28.76 ? 270 VAL H CB  1 
ATOM   18523 C CG1 . VAL H  1 270 ? 146.974 199.794 148.514 1.00 28.76 ? 270 VAL H CG1 1 
ATOM   18524 C CG2 . VAL H  1 270 ? 145.544 201.593 147.578 1.00 28.76 ? 270 VAL H CG2 1 
ATOM   18525 N N   . VAL H  1 271 ? 149.257 199.154 145.883 1.00 26.47 ? 271 VAL H N   1 
ATOM   18526 C CA  . VAL H  1 271 ? 149.855 197.953 145.324 1.00 26.47 ? 271 VAL H CA  1 
ATOM   18527 C C   . VAL H  1 271 ? 150.460 197.158 146.467 1.00 26.47 ? 271 VAL H C   1 
ATOM   18528 O O   . VAL H  1 271 ? 150.798 197.699 147.518 1.00 26.47 ? 271 VAL H O   1 
ATOM   18529 C CB  . VAL H  1 271 ? 150.929 198.259 144.256 1.00 26.47 ? 271 VAL H CB  1 
ATOM   18530 C CG1 . VAL H  1 271 ? 150.315 198.986 143.084 1.00 26.47 ? 271 VAL H CG1 1 
ATOM   18531 C CG2 . VAL H  1 271 ? 152.065 199.061 144.856 1.00 26.47 ? 271 VAL H CG2 1 
ATOM   18532 N N   . THR H  1 272 ? 150.575 195.856 146.261 1.00 24.96 ? 272 THR H N   1 
ATOM   18533 C CA  . THR H  1 272 ? 151.311 195.115 147.282 1.00 24.96 ? 272 THR H CA  1 
ATOM   18534 C C   . THR H  1 272 ? 152.817 195.291 147.091 1.00 24.96 ? 272 THR H C   1 
ATOM   18535 O O   . THR H  1 272 ? 153.282 195.845 146.093 1.00 24.96 ? 272 THR H O   1 
ATOM   18536 C CB  . THR H  1 272 ? 150.960 193.627 147.279 1.00 24.96 ? 272 THR H CB  1 
ATOM   18537 O OG1 . THR H  1 272 ? 151.572 192.984 146.157 1.00 24.96 ? 272 THR H OG1 1 
ATOM   18538 C CG2 . THR H  1 272 ? 149.465 193.429 147.243 1.00 24.96 ? 272 THR H CG2 1 
ATOM   18539 N N   . ASN H  1 273 ? 153.589 194.852 148.085 1.00 23.72 ? 273 ASN H N   1 
ATOM   18540 C CA  . ASN H  1 273 ? 155.036 194.895 147.929 1.00 23.72 ? 273 ASN H CA  1 
ATOM   18541 C C   . ASN H  1 273 ? 155.615 193.575 147.431 1.00 23.72 ? 273 ASN H C   1 
ATOM   18542 O O   . ASN H  1 273 ? 156.634 193.115 147.947 1.00 23.72 ? 273 ASN H O   1 
ATOM   18543 C CB  . ASN H  1 273 ? 155.716 195.289 149.246 1.00 23.72 ? 273 ASN H CB  1 
ATOM   18544 C CG  . ASN H  1 273 ? 155.423 194.326 150.378 1.00 23.72 ? 273 ASN H CG  1 
ATOM   18545 O OD1 . ASN H  1 273 ? 154.580 193.446 150.260 1.00 23.72 ? 273 ASN H OD1 1 
ATOM   18546 N ND2 . ASN H  1 273 ? 156.131 194.483 151.477 1.00 23.72 ? 273 ASN H ND2 1 
ATOM   18547 N N   . THR H  1 274 ? 155.013 192.982 146.400 1.00 22.51 ? 274 THR H N   1 
ATOM   18548 C CA  . THR H  1 274 ? 155.672 191.872 145.722 1.00 22.51 ? 274 THR H CA  1 
ATOM   18549 C C   . THR H  1 274 ? 156.837 192.363 144.885 1.00 22.51 ? 274 THR H C   1 
ATOM   18550 O O   . THR H  1 274 ? 157.716 191.574 144.535 1.00 22.51 ? 274 THR H O   1 
ATOM   18551 C CB  . THR H  1 274 ? 154.694 191.107 144.828 1.00 22.51 ? 274 THR H CB  1 
ATOM   18552 O OG1 . THR H  1 274 ? 154.039 192.016 143.937 1.00 22.51 ? 274 THR H OG1 1 
ATOM   18553 C CG2 . THR H  1 274 ? 153.655 190.376 145.656 1.00 22.51 ? 274 THR H CG2 1 
ATOM   18554 N N   . ILE H  1 275 ? 156.848 193.648 144.568 1.00 22.72 ? 275 ILE H N   1 
ATOM   18555 C CA  . ILE H  1 275 ? 157.874 194.315 143.781 1.00 22.72 ? 275 ILE H CA  1 
ATOM   18556 C C   . ILE H  1 275 ? 158.298 195.518 144.613 1.00 22.72 ? 275 ILE H C   1 
ATOM   18557 O O   . ILE H  1 275 ? 157.434 196.181 145.197 1.00 22.72 ? 275 ILE H O   1 
ATOM   18558 C CB  . ILE H  1 275 ? 157.328 194.722 142.404 1.00 22.72 ? 275 ILE H CB  1 
ATOM   18559 C CG1 . ILE H  1 275 ? 156.995 193.475 141.580 1.00 22.72 ? 275 ILE H CG1 1 
ATOM   18560 C CG2 . ILE H  1 275 ? 158.291 195.628 141.675 1.00 22.72 ? 275 ILE H CG2 1 
ATOM   18561 C CD1 . ILE H  1 275 ? 156.212 193.759 140.343 1.00 22.72 ? 275 ILE H CD1 1 
ATOM   18562 N N   . PRO H  1 276 ? 159.591 195.818 144.733 1.00 24.17 ? 276 PRO H N   1 
ATOM   18563 C CA  . PRO H  1 276 ? 159.998 196.989 145.521 1.00 24.17 ? 276 PRO H CA  1 
ATOM   18564 C C   . PRO H  1 276 ? 159.424 198.268 144.929 1.00 24.17 ? 276 PRO H C   1 
ATOM   18565 O O   . PRO H  1 276 ? 159.373 198.432 143.711 1.00 24.17 ? 276 PRO H O   1 
ATOM   18566 C CB  . PRO H  1 276 ? 161.527 196.963 145.444 1.00 24.17 ? 276 PRO H CB  1 
ATOM   18567 C CG  . PRO H  1 276 ? 161.840 196.098 144.287 1.00 24.17 ? 276 PRO H CG  1 
ATOM   18568 C CD  . PRO H  1 276 ? 160.743 195.109 144.165 1.00 24.17 ? 276 PRO H CD  1 
ATOM   18569 N N   . GLN H  1 277 ? 158.991 199.171 145.802 0.95 27.81 ? 277 GLN H N   1 
ATOM   18570 C CA  . GLN H  1 277 ? 158.256 200.353 145.381 0.95 27.81 ? 277 GLN H CA  1 
ATOM   18571 C C   . GLN H  1 277 ? 158.876 201.670 145.816 0.95 27.81 ? 277 GLN H C   1 
ATOM   18572 O O   . GLN H  1 277 ? 158.329 202.717 145.470 0.95 27.81 ? 277 GLN H O   1 
ATOM   18573 C CB  . GLN H  1 277 ? 156.811 200.310 145.904 0.95 27.81 ? 277 GLN H CB  1 
ATOM   18574 C CG  . GLN H  1 277 ? 156.016 199.094 145.482 0.95 27.81 ? 277 GLN H CG  1 
ATOM   18575 C CD  . GLN H  1 277 ? 155.833 199.002 143.985 0.95 27.81 ? 277 GLN H CD  1 
ATOM   18576 O OE1 . GLN H  1 277 ? 155.849 200.010 143.286 0.95 27.81 ? 277 GLN H OE1 1 
ATOM   18577 N NE2 . GLN H  1 277 ? 155.661 197.792 143.485 0.95 27.81 ? 277 GLN H NE2 1 
ATOM   18578 N N   . GLU H  1 278 ? 160.001 201.653 146.531 0.20 30.93 ? 278 GLU H N   1 
ATOM   18579 C CA  . GLU H  1 278 ? 160.519 202.879 147.130 0.20 30.93 ? 278 GLU H CA  1 
ATOM   18580 C C   . GLU H  1 278 ? 160.829 203.935 146.078 0.20 30.93 ? 278 GLU H C   1 
ATOM   18581 O O   . GLU H  1 278 ? 160.519 205.116 146.267 0.20 30.93 ? 278 GLU H O   1 
ATOM   18582 C CB  . GLU H  1 278 ? 161.762 202.568 147.962 0.20 30.93 ? 278 GLU H CB  1 
ATOM   18583 C CG  . GLU H  1 278 ? 161.513 201.598 149.105 0.20 30.93 ? 278 GLU H CG  1 
ATOM   18584 C CD  . GLU H  1 278 ? 161.690 200.145 148.700 0.20 30.93 ? 278 GLU H CD  1 
ATOM   18585 O OE1 . GLU H  1 278 ? 161.508 199.828 147.505 0.20 30.93 ? 278 GLU H OE1 1 
ATOM   18586 O OE2 . GLU H  1 278 ? 162.006 199.316 149.579 0.20 30.93 ? 278 GLU H OE2 1 
ATOM   18587 N N   . ASP H  1 279 ? 161.431 203.533 144.961 1.00 35.65 ? 279 ASP H N   1 
ATOM   18588 C CA  . ASP H  1 279 ? 161.781 204.489 143.918 1.00 35.65 ? 279 ASP H CA  1 
ATOM   18589 C C   . ASP H  1 279 ? 160.535 205.113 143.298 1.00 35.65 ? 279 ASP H C   1 
ATOM   18590 O O   . ASP H  1 279 ? 160.491 206.320 143.042 1.00 35.65 ? 279 ASP H O   1 
ATOM   18591 C CB  . ASP H  1 279 ? 162.633 203.804 142.853 1.00 35.65 ? 279 ASP H CB  1 
ATOM   18592 C CG  . ASP H  1 279 ? 163.148 204.774 141.813 1.00 35.65 ? 279 ASP H CG  1 
ATOM   18593 O OD1 . ASP H  1 279 ? 163.937 205.671 142.175 1.00 35.65 ? 279 ASP H OD1 1 
ATOM   18594 O OD2 . ASP H  1 279 ? 162.762 204.643 140.633 1.00 35.65 ? 279 ASP H OD2 1 
ATOM   18595 N N   . LYS H  1 280 ? 159.508 204.301 143.044 0.10 33.43 ? 280 LYS H N   1 
ATOM   18596 C CA  . LYS H  1 280 ? 158.280 204.824 142.455 0.10 33.43 ? 280 LYS H CA  1 
ATOM   18597 C C   . LYS H  1 280 ? 157.547 205.753 143.415 0.10 33.43 ? 280 LYS H C   1 
ATOM   18598 O O   . LYS H  1 280 ? 156.964 206.753 142.983 0.10 33.43 ? 280 LYS H O   1 
ATOM   18599 C CB  . LYS H  1 280 ? 157.374 203.673 142.022 0.10 33.43 ? 280 LYS H CB  1 
ATOM   18600 C CG  . LYS H  1 280 ? 158.057 202.653 141.127 0.10 33.43 ? 280 LYS H CG  1 
ATOM   18601 C CD  . LYS H  1 280 ? 158.606 203.305 139.877 0.10 33.43 ? 280 LYS H CD  1 
ATOM   18602 C CE  . LYS H  1 280 ? 159.284 202.297 138.972 0.10 33.43 ? 280 LYS H CE  1 
ATOM   18603 N NZ  . LYS H  1 280 ? 158.357 201.253 138.479 0.10 33.43 ? 280 LYS H NZ  1 
ATOM   18604 N N   . MET H  1 281 ? 157.558 205.441 144.713 1.00 35.19 ? 281 MET H N   1 
ATOM   18605 C CA  . MET H  1 281 ? 156.912 206.309 145.696 1.00 35.19 ? 281 MET H CA  1 
ATOM   18606 C C   . MET H  1 281 ? 157.556 207.686 145.737 1.00 35.19 ? 281 MET H C   1 
ATOM   18607 O O   . MET H  1 281 ? 156.894 208.679 146.057 1.00 35.19 ? 281 MET H O   1 
ATOM   18608 C CB  . MET H  1 281 ? 156.959 205.650 147.074 1.00 35.19 ? 281 MET H CB  1 
ATOM   18609 C CG  . MET H  1 281 ? 156.379 204.254 147.117 1.00 35.19 ? 281 MET H CG  1 
ATOM   18610 S SD  . MET H  1 281 ? 155.757 203.749 148.727 1.00 35.19 ? 281 MET H SD  1 
ATOM   18611 C CE  . MET H  1 281 ? 154.556 205.015 149.072 1.00 35.19 ? 281 MET H CE  1 
ATOM   18612 N N   . LYS H  1 282 ? 158.849 207.771 145.417 0.84 36.21 ? 282 LYS H N   1 
ATOM   18613 C CA  . LYS H  1 282 ? 159.520 209.066 145.388 0.84 36.21 ? 282 LYS H CA  1 
ATOM   18614 C C   . LYS H  1 282 ? 158.896 209.985 144.350 0.84 36.21 ? 282 LYS H C   1 
ATOM   18615 O O   . LYS H  1 282 ? 158.689 211.174 144.607 0.84 36.21 ? 282 LYS H O   1 
ATOM   18616 C CB  . LYS H  1 282 ? 161.009 208.885 145.104 0.84 36.21 ? 282 LYS H CB  1 
ATOM   18617 C CG  . LYS H  1 282 ? 161.882 208.828 146.337 0.84 36.21 ? 282 LYS H CG  1 
ATOM   18618 C CD  . LYS H  1 282 ? 163.345 208.685 145.954 0.84 36.21 ? 282 LYS H CD  1 
ATOM   18619 C CE  . LYS H  1 282 ? 163.999 207.505 146.654 0.84 36.21 ? 282 LYS H CE  1 
ATOM   18620 N NZ  . LYS H  1 282 ? 164.950 206.799 145.755 0.84 36.21 ? 282 LYS H NZ  1 
ATOM   18621 N N   . HIS H  1 283 ? 158.590 209.452 143.170 0.20 35.67 ? 283 HIS H N   1 
ATOM   18622 C CA  . HIS H  1 283 ? 158.074 210.253 142.073 0.20 35.67 ? 283 HIS H CA  1 
ATOM   18623 C C   . HIS H  1 283 ? 156.561 210.213 141.946 0.20 35.67 ? 283 HIS H C   1 
ATOM   18624 O O   . HIS H  1 283 ? 156.020 210.859 141.045 0.20 35.67 ? 283 HIS H O   1 
ATOM   18625 C CB  . HIS H  1 283 ? 158.699 209.799 140.752 0.20 35.67 ? 283 HIS H CB  1 
ATOM   18626 C CG  . HIS H  1 283 ? 160.179 209.605 140.821 0.20 35.67 ? 283 HIS H CG  1 
ATOM   18627 N ND1 . HIS H  1 283 ? 161.041 210.594 141.239 0.20 35.67 ? 283 HIS H ND1 1 
ATOM   18628 C CD2 . HIS H  1 283 ? 160.951 208.534 140.522 0.20 35.67 ? 283 HIS H CD2 1 
ATOM   18629 C CE1 . HIS H  1 283 ? 162.280 210.142 141.196 0.20 35.67 ? 283 HIS H CE1 1 
ATOM   18630 N NE2 . HIS H  1 283 ? 162.255 208.894 140.765 0.20 35.67 ? 283 HIS H NE2 1 
ATOM   18631 N N   . CYS H  1 284 ? 155.860 209.482 142.810 0.78 36.57 ? 284 CYS H N   1 
ATOM   18632 C CA  . CYS H  1 284 ? 154.405 209.392 142.706 0.78 36.57 ? 284 CYS H CA  1 
ATOM   18633 C C   . CYS H  1 284 ? 153.828 209.405 144.117 0.78 36.57 ? 284 CYS H C   1 
ATOM   18634 O O   . CYS H  1 284 ? 153.998 208.443 144.870 0.78 36.57 ? 284 CYS H O   1 
ATOM   18635 C CB  . CYS H  1 284 ? 153.980 208.150 141.936 0.78 36.57 ? 284 CYS H CB  1 
ATOM   18636 S SG  . CYS H  1 284 ? 152.235 208.098 141.555 0.78 36.57 ? 284 CYS H SG  1 
ATOM   18637 N N   . SER H  1 285 ? 153.132 210.490 144.453 1.00 37.97 ? 285 SER H N   1 
ATOM   18638 C CA  . SER H  1 285 ? 152.635 210.674 145.810 1.00 37.97 ? 285 SER H CA  1 
ATOM   18639 C C   . SER H  1 285 ? 151.519 209.704 146.156 1.00 37.97 ? 285 SER H C   1 
ATOM   18640 O O   . SER H  1 285 ? 151.394 209.293 147.314 1.00 37.97 ? 285 SER H O   1 
ATOM   18641 C CB  . SER H  1 285 ? 152.147 212.108 145.991 1.00 37.97 ? 285 SER H CB  1 
ATOM   18642 O OG  . SER H  1 285 ? 151.183 212.181 147.021 1.00 37.97 ? 285 SER H OG  1 
ATOM   18643 N N   . LYS H  1 286 ? 150.698 209.331 145.186 1.00 36.49 ? 286 LYS H N   1 
ATOM   18644 C CA  . LYS H  1 286 ? 149.480 208.590 145.471 1.00 36.49 ? 286 LYS H CA  1 
ATOM   18645 C C   . LYS H  1 286 ? 149.665 207.079 145.452 1.00 36.49 ? 286 LYS H C   1 
ATOM   18646 O O   . LYS H  1 286 ? 148.681 206.353 145.602 1.00 36.49 ? 286 LYS H O   1 
ATOM   18647 C CB  . LYS H  1 286 ? 148.380 209.003 144.492 1.00 36.49 ? 286 LYS H CB  1 
ATOM   18648 C CG  . LYS H  1 286 ? 148.705 208.773 143.049 1.00 36.49 ? 286 LYS H CG  1 
ATOM   18649 C CD  . LYS H  1 286 ? 147.615 209.351 142.169 1.00 36.49 ? 286 LYS H CD  1 
ATOM   18650 C CE  . LYS H  1 286 ? 147.632 210.866 142.196 1.00 36.49 ? 286 LYS H CE  1 
ATOM   18651 N NZ  . LYS H  1 286 ? 146.705 211.440 141.190 1.00 36.49 ? 286 LYS H NZ  1 
ATOM   18652 N N   . ILE H  1 287 ? 150.890 206.587 145.285 1.00 32.80 ? 287 ILE H N   1 
ATOM   18653 C CA  . ILE H  1 287 ? 151.141 205.161 145.428 1.00 32.80 ? 287 ILE H CA  1 
ATOM   18654 C C   . ILE H  1 287 ? 151.225 204.812 146.906 1.00 32.80 ? 287 ILE H C   1 
ATOM   18655 O O   . ILE H  1 287 ? 151.887 205.505 147.685 1.00 32.80 ? 287 ILE H O   1 
ATOM   18656 C CB  . ILE H  1 287 ? 152.423 204.759 144.685 1.00 32.80 ? 287 ILE H CB  1 
ATOM   18657 C CG1 . ILE H  1 287 ? 152.215 204.850 143.175 1.00 32.80 ? 287 ILE H CG1 1 
ATOM   18658 C CG2 . ILE H  1 287 ? 152.857 203.355 145.078 1.00 32.80 ? 287 ILE H CG2 1 
ATOM   18659 C CD1 . ILE H  1 287 ? 153.449 204.571 142.388 1.00 32.80 ? 287 ILE H CD1 1 
ATOM   18660 N N   . GLN H  1 288 ? 150.529 203.755 147.306 1.00 31.15 ? 288 GLN H N   1 
ATOM   18661 C CA  . GLN H  1 288 ? 150.592 203.237 148.662 1.00 31.15 ? 288 GLN H CA  1 
ATOM   18662 C C   . GLN H  1 288 ? 150.867 201.744 148.606 1.00 31.15 ? 288 GLN H C   1 
ATOM   18663 O O   . GLN H  1 288 ? 150.509 201.071 147.638 1.00 31.15 ? 288 GLN H O   1 
ATOM   18664 C CB  . GLN H  1 288 ? 149.307 203.511 149.442 1.00 31.15 ? 288 GLN H CB  1 
ATOM   18665 C CG  . GLN H  1 288 ? 149.099 204.977 149.757 1.00 31.15 ? 288 GLN H CG  1 
ATOM   18666 C CD  . GLN H  1 288 ? 147.753 205.257 150.369 1.00 31.15 ? 288 GLN H CD  1 
ATOM   18667 O OE1 . GLN H  1 288 ? 147.219 204.445 151.119 1.00 31.15 ? 288 GLN H OE1 1 
ATOM   18668 N NE2 . GLN H  1 288 ? 147.185 206.412 150.048 1.00 31.15 ? 288 GLN H NE2 1 
ATOM   18669 N N   . VAL H  1 289 ? 151.463 201.201 149.674 1.00 28.06 ? 289 VAL H N   1 
ATOM   18670 C CA  . VAL H  1 289 ? 151.897 199.769 149.636 1.00 28.06 ? 289 VAL H CA  1 
ATOM   18671 C C   . VAL H  1 289 ? 151.199 198.922 150.709 1.00 28.06 ? 289 VAL H C   1 
ATOM   18672 O O   . VAL H  1 289 ? 151.126 199.388 151.864 1.00 28.06 ? 289 VAL H O   1 
ATOM   18673 C CB  . VAL H  1 289 ? 153.430 199.686 149.763 1.00 28.06 ? 289 VAL H CB  1 
ATOM   18674 C CG1 . VAL H  1 289 ? 153.921 198.296 150.131 1.00 28.06 ? 289 VAL H CG1 1 
ATOM   18675 C CG2 . VAL H  1 289 ? 154.125 200.183 148.510 1.00 28.06 ? 289 VAL H CG2 1 
ATOM   18676 N N   . ILE H  1 290 ? 150.692 197.737 150.340 1.00 26.14 ? 290 ILE H N   1 
ATOM   18677 C CA  . ILE H  1 290 ? 150.129 196.799 151.357 1.00 26.14 ? 290 ILE H CA  1 
ATOM   18678 C C   . ILE H  1 290 ? 151.165 195.696 151.583 1.00 26.14 ? 290 ILE H C   1 
ATOM   18679 O O   . ILE H  1 290 ? 151.516 195.009 150.607 1.00 26.14 ? 290 ILE H O   1 
ATOM   18680 C CB  . ILE H  1 290 ? 148.781 196.185 150.925 1.00 26.14 ? 290 ILE H CB  1 
ATOM   18681 C CG1 . ILE H  1 290 ? 147.661 197.220 150.823 1.00 26.14 ? 290 ILE H CG1 1 
ATOM   18682 C CG2 . ILE H  1 290 ? 148.404 195.022 151.828 1.00 26.14 ? 290 ILE H CG2 1 
ATOM   18683 C CD1 . ILE H  1 290 ? 146.412 196.700 150.157 1.00 26.14 ? 290 ILE H CD1 1 
ATOM   18684 N N   . ASP H  1 291 ? 151.635 195.534 152.821 1.00 24.82 ? 291 ASP H N   1 
ATOM   18685 C CA  . ASP H  1 291 ? 152.602 194.490 153.127 1.00 24.82 ? 291 ASP H CA  1 
ATOM   18686 C C   . ASP H  1 291 ? 151.926 193.132 152.997 1.00 24.82 ? 291 ASP H C   1 
ATOM   18687 O O   . ASP H  1 291 ? 150.865 192.905 153.582 1.00 24.82 ? 291 ASP H O   1 
ATOM   18688 C CB  . ASP H  1 291 ? 153.168 194.677 154.527 1.00 24.82 ? 291 ASP H CB  1 
ATOM   18689 C CG  . ASP H  1 291 ? 154.450 193.902 154.742 1.00 24.82 ? 291 ASP H CG  1 
ATOM   18690 O OD1 . ASP H  1 291 ? 155.410 194.113 153.977 1.00 24.82 ? 291 ASP H OD1 1 
ATOM   18691 O OD2 . ASP H  1 291 ? 154.501 193.079 155.671 1.00 24.82 ? 291 ASP H OD2 1 
ATOM   18692 N N   . ILE H  1 292 ? 152.523 192.236 152.216 1.00 22.26 ? 292 ILE H N   1 
ATOM   18693 C CA  . ILE H  1 292 ? 152.081 190.851 152.163 1.00 22.26 ? 292 ILE H CA  1 
ATOM   18694 C C   . ILE H  1 292 ? 153.162 189.905 152.654 1.00 22.26 ? 292 ILE H C   1 
ATOM   18695 O O   . ILE H  1 292 ? 153.057 188.694 152.457 1.00 22.26 ? 292 ILE H O   1 
ATOM   18696 C CB  . ILE H  1 292 ? 151.581 190.455 150.758 1.00 22.26 ? 292 ILE H CB  1 
ATOM   18697 C CG1 . ILE H  1 292 ? 152.526 190.916 149.644 1.00 22.26 ? 292 ILE H CG1 1 
ATOM   18698 C CG2 . ILE H  1 292 ? 150.190 191.010 150.527 1.00 22.26 ? 292 ILE H CG2 1 
ATOM   18699 C CD1 . ILE H  1 292 ? 153.760 190.077 149.442 1.00 22.26 ? 292 ILE H CD1 1 
ATOM   18700 N N   . SER H  1 293 ? 154.203 190.433 153.299 1.00 22.08 ? 293 SER H N   1 
ATOM   18701 C CA  . SER H  1 293 ? 155.260 189.587 153.826 1.00 22.08 ? 293 SER H CA  1 
ATOM   18702 C C   . SER H  1 293 ? 154.757 188.634 154.896 1.00 22.08 ? 293 SER H C   1 
ATOM   18703 O O   . SER H  1 293 ? 155.333 187.557 155.063 1.00 22.08 ? 293 SER H O   1 
ATOM   18704 C CB  . SER H  1 293 ? 156.404 190.446 154.375 1.00 22.08 ? 293 SER H CB  1 
ATOM   18705 O OG  . SER H  1 293 ? 155.999 191.178 155.508 1.00 22.08 ? 293 SER H OG  1 
ATOM   18706 N N   . MET H  1 294 ? 153.695 188.988 155.620 0.73 21.78 ? 294 MET H N   1 
ATOM   18707 C CA  . MET H  1 294 ? 153.148 188.051 156.594 0.73 21.78 ? 294 MET H CA  1 
ATOM   18708 C C   . MET H  1 294 ? 152.548 186.831 155.908 0.73 21.78 ? 294 MET H C   1 
ATOM   18709 O O   . MET H  1 294 ? 152.723 185.704 156.377 0.73 21.78 ? 294 MET H O   1 
ATOM   18710 C CB  . MET H  1 294 ? 152.124 188.738 157.497 0.73 21.78 ? 294 MET H CB  1 
ATOM   18711 C CG  . MET H  1 294 ? 150.773 189.020 156.877 0.73 21.78 ? 294 MET H CG  1 
ATOM   18712 S SD  . MET H  1 294 ? 150.853 190.191 155.517 0.73 21.78 ? 294 MET H SD  1 
ATOM   18713 C CE  . MET H  1 294 ? 151.687 191.549 156.329 0.73 21.78 ? 294 MET H CE  1 
ATOM   18714 N N   . ILE H  1 295 ? 151.864 187.029 154.779 1.00 20.67 ? 295 ILE H N   1 
ATOM   18715 C CA  . ILE H  1 295 ? 151.292 185.900 154.053 1.00 20.67 ? 295 ILE H CA  1 
ATOM   18716 C C   . ILE H  1 295 ? 152.395 184.994 153.526 1.00 20.67 ? 295 ILE H C   1 
ATOM   18717 O O   . ILE H  1 295 ? 152.319 183.768 153.645 1.00 20.67 ? 295 ILE H O   1 
ATOM   18718 C CB  . ILE H  1 295 ? 150.376 186.397 152.919 1.00 20.67 ? 295 ILE H CB  1 
ATOM   18719 C CG1 . ILE H  1 295 ? 149.316 187.344 153.471 1.00 20.67 ? 295 ILE H CG1 1 
ATOM   18720 C CG2 . ILE H  1 295 ? 149.721 185.227 152.218 1.00 20.67 ? 295 ILE H CG2 1 
ATOM   18721 C CD1 . ILE H  1 295 ? 148.493 188.008 152.409 1.00 20.67 ? 295 ILE H CD1 1 
ATOM   18722 N N   . LEU H  1 296 ? 153.444 185.581 152.948 1.00 19.36 ? 296 LEU H N   1 
ATOM   18723 C CA  . LEU H  1 296 ? 154.544 184.786 152.416 1.00 19.36 ? 296 LEU H CA  1 
ATOM   18724 C C   . LEU H  1 296 ? 155.278 184.045 153.526 1.00 19.36 ? 296 LEU H C   1 
ATOM   18725 O O   . LEU H  1 296 ? 155.616 182.867 153.380 1.00 19.36 ? 296 LEU H O   1 
ATOM   18726 C CB  . LEU H  1 296 ? 155.506 185.683 151.637 1.00 19.36 ? 296 LEU H CB  1 
ATOM   18727 C CG  . LEU H  1 296 ? 155.007 186.147 150.270 1.00 19.36 ? 296 LEU H CG  1 
ATOM   18728 C CD1 . LEU H  1 296 ? 156.019 187.045 149.600 1.00 19.36 ? 296 LEU H CD1 1 
ATOM   18729 C CD2 . LEU H  1 296 ? 154.690 184.960 149.397 1.00 19.36 ? 296 LEU H CD2 1 
ATOM   18730 N N   . ALA H  1 297 ? 155.533 184.722 154.644 1.00 19.22 ? 297 ALA H N   1 
ATOM   18731 C CA  . ALA H  1 297 ? 156.209 184.085 155.767 1.00 19.22 ? 297 ALA H CA  1 
ATOM   18732 C C   . ALA H  1 297 ? 155.380 182.939 156.329 1.00 19.22 ? 297 ALA H C   1 
ATOM   18733 O O   . ALA H  1 297 ? 155.910 181.863 156.625 1.00 19.22 ? 297 ALA H O   1 
ATOM   18734 C CB  . ALA H  1 297 ? 156.510 185.120 156.847 1.00 19.22 ? 297 ALA H CB  1 
ATOM   18735 N N   . GLU H  1 298 ? 154.074 183.150 156.479 0.99 19.90 ? 298 GLU H N   1 
ATOM   18736 C CA  . GLU H  1 298 ? 153.214 182.087 156.979 0.99 19.90 ? 298 GLU H CA  1 
ATOM   18737 C C   . GLU H  1 298 ? 153.152 180.924 156.004 0.99 19.90 ? 298 GLU H C   1 
ATOM   18738 O O   . GLU H  1 298 ? 153.121 179.767 156.423 0.99 19.90 ? 298 GLU H O   1 
ATOM   18739 C CB  . GLU H  1 298 ? 151.817 182.623 157.264 0.99 19.90 ? 298 GLU H CB  1 
ATOM   18740 C CG  . GLU H  1 298 ? 151.566 182.845 158.729 0.99 19.90 ? 298 GLU H CG  1 
ATOM   18741 C CD  . GLU H  1 298 ? 151.581 181.563 159.535 0.99 19.90 ? 298 GLU H CD  1 
ATOM   18742 O OE1 . GLU H  1 298 ? 150.664 180.742 159.371 0.99 19.90 ? 298 GLU H OE1 1 
ATOM   18743 O OE2 . GLU H  1 298 ? 152.513 181.383 160.343 0.99 19.90 ? 298 GLU H OE2 1 
ATOM   18744 N N   . ALA H  1 299 ? 153.137 181.206 154.702 1.00 18.29 ? 299 ALA H N   1 
ATOM   18745 C CA  . ALA H  1 299 ? 153.146 180.122 153.729 1.00 18.29 ? 299 ALA H CA  1 
ATOM   18746 C C   . ALA H  1 299 ? 154.437 179.320 153.809 1.00 18.29 ? 299 ALA H C   1 
ATOM   18747 O O   . ALA H  1 299 ? 154.409 178.088 153.756 1.00 18.29 ? 299 ALA H O   1 
ATOM   18748 C CB  . ALA H  1 299 ? 152.939 180.674 152.324 1.00 18.29 ? 299 ALA H CB  1 
ATOM   18749 N N   . ILE H  1 300 ? 155.575 180.000 153.947 1.00 17.80 ? 300 ILE H N   1 
ATOM   18750 C CA  . ILE H  1 300 ? 156.847 179.297 154.080 1.00 17.80 ? 300 ILE H CA  1 
ATOM   18751 C C   . ILE H  1 300 ? 156.834 178.420 155.322 1.00 17.80 ? 300 ILE H C   1 
ATOM   18752 O O   . ILE H  1 300 ? 157.202 177.240 155.285 1.00 17.80 ? 300 ILE H O   1 
ATOM   18753 C CB  . ILE H  1 300 ? 158.017 180.295 154.119 1.00 17.80 ? 300 ILE H CB  1 
ATOM   18754 C CG1 . ILE H  1 300 ? 158.277 180.871 152.731 1.00 17.80 ? 300 ILE H CG1 1 
ATOM   18755 C CG2 . ILE H  1 300 ? 159.268 179.623 154.667 1.00 17.80 ? 300 ILE H CG2 1 
ATOM   18756 C CD1 . ILE H  1 300 ? 159.079 182.140 152.746 1.00 17.80 ? 300 ILE H CD1 1 
ATOM   18757 N N   . ARG H  1 301 ? 156.381 178.983 156.437 0.98 19.08 ? 301 ARG H N   1 
ATOM   18758 C CA  . ARG H  1 301 ? 156.406 178.267 157.699 0.98 19.08 ? 301 ARG H CA  1 
ATOM   18759 C C   . ARG H  1 301 ? 155.437 177.087 157.688 0.98 19.08 ? 301 ARG H C   1 
ATOM   18760 O O   . ARG H  1 301 ? 155.738 176.025 158.244 0.98 19.08 ? 301 ARG H O   1 
ATOM   18761 C CB  . ARG H  1 301 ? 156.119 179.265 158.818 0.98 19.08 ? 301 ARG H CB  1 
ATOM   18762 C CG  . ARG H  1 301 ? 155.398 178.780 160.030 0.98 19.08 ? 301 ARG H CG  1 
ATOM   18763 C CD  . ARG H  1 301 ? 155.424 179.899 161.055 0.98 19.08 ? 301 ARG H CD  1 
ATOM   18764 N NE  . ARG H  1 301 ? 155.043 179.464 162.388 0.98 19.08 ? 301 ARG H NE  1 
ATOM   18765 C CZ  . ARG H  1 301 ? 154.177 180.112 163.156 0.98 19.08 ? 301 ARG H CZ  1 
ATOM   18766 N NH1 . ARG H  1 301 ? 153.881 179.648 164.358 0.98 19.08 ? 301 ARG H NH1 1 
ATOM   18767 N NH2 . ARG H  1 301 ? 153.616 181.227 162.723 0.98 19.08 ? 301 ARG H NH2 1 
ATOM   18768 N N   . ARG H  1 302 ? 154.302 177.230 157.004 0.50 18.34 ? 302 ARG H N   1 
ATOM   18769 C CA  . ARG H  1 302 ? 153.339 176.138 156.932 0.50 18.34 ? 302 ARG H CA  1 
ATOM   18770 C C   . ARG H  1 302 ? 153.792 175.037 155.983 0.50 18.34 ? 302 ARG H C   1 
ATOM   18771 O O   . ARG H  1 302 ? 153.564 173.856 156.253 0.50 18.34 ? 302 ARG H O   1 
ATOM   18772 C CB  . ARG H  1 302 ? 151.970 176.672 156.530 0.50 18.34 ? 302 ARG H CB  1 
ATOM   18773 C CG  . ARG H  1 302 ? 151.255 177.354 157.661 0.50 18.34 ? 302 ARG H CG  1 
ATOM   18774 C CD  . ARG H  1 302 ? 150.156 178.255 157.175 0.50 18.34 ? 302 ARG H CD  1 
ATOM   18775 N NE  . ARG H  1 302 ? 149.470 178.889 158.292 0.50 18.34 ? 302 ARG H NE  1 
ATOM   18776 C CZ  . ARG H  1 302 ? 148.481 178.332 158.978 0.50 18.34 ? 302 ARG H CZ  1 
ATOM   18777 N NH1 . ARG H  1 302 ? 147.924 178.985 159.979 0.50 18.34 ? 302 ARG H NH1 1 
ATOM   18778 N NH2 . ARG H  1 302 ? 148.046 177.127 158.659 0.50 18.34 ? 302 ARG H NH2 1 
ATOM   18779 N N   . THR H  1 303 ? 154.431 175.391 154.863 1.00 17.57 ? 303 THR H N   1 
ATOM   18780 C CA  . THR H  1 303 ? 154.999 174.349 154.012 1.00 17.57 ? 303 THR H CA  1 
ATOM   18781 C C   . THR H  1 303 ? 156.110 173.608 154.742 1.00 17.57 ? 303 THR H C   1 
ATOM   18782 O O   . THR H  1 303 ? 156.245 172.390 154.605 1.00 17.57 ? 303 THR H O   1 
ATOM   18783 C CB  . THR H  1 303 ? 155.516 174.921 152.688 1.00 17.57 ? 303 THR H CB  1 
ATOM   18784 O OG1 . THR H  1 303 ? 156.551 175.878 152.929 1.00 17.57 ? 303 THR H OG1 1 
ATOM   18785 C CG2 . THR H  1 303 ? 154.400 175.560 151.896 1.00 17.57 ? 303 THR H CG2 1 
ATOM   18786 N N   . HIS H  1 304 ? 156.915 174.327 155.525 1.00 18.31 ? 304 HIS H N   1 
ATOM   18787 C CA  . HIS H  1 304 ? 157.974 173.663 156.274 1.00 18.31 ? 304 HIS H CA  1 
ATOM   18788 C C   . HIS H  1 304 ? 157.411 172.727 157.336 1.00 18.31 ? 304 HIS H C   1 
ATOM   18789 O O   . HIS H  1 304 ? 157.902 171.607 157.502 1.00 18.31 ? 304 HIS H O   1 
ATOM   18790 C CB  . HIS H  1 304 ? 158.893 174.689 156.921 1.00 18.31 ? 304 HIS H CB  1 
ATOM   18791 C CG  . HIS H  1 304 ? 160.029 174.075 157.672 1.00 18.31 ? 304 HIS H CG  1 
ATOM   18792 N ND1 . HIS H  1 304 ? 161.045 173.390 157.045 1.00 18.31 ? 304 HIS H ND1 1 
ATOM   18793 C CD2 . HIS H  1 304 ? 160.297 174.020 158.995 1.00 18.31 ? 304 HIS H CD2 1 
ATOM   18794 C CE1 . HIS H  1 304 ? 161.899 172.952 157.951 1.00 18.31 ? 304 HIS H CE1 1 
ATOM   18795 N NE2 . HIS H  1 304 ? 161.466 173.319 159.141 1.00 18.31 ? 304 HIS H NE2 1 
ATOM   18796 N N   . ASN H  1 305 ? 156.392 173.163 158.070 1.00 18.96 ? 305 ASN H N   1 
ATOM   18797 C CA  . ASN H  1 305 ? 155.870 172.366 159.169 1.00 18.96 ? 305 ASN H CA  1 
ATOM   18798 C C   . ASN H  1 305 ? 154.778 171.402 158.746 1.00 18.96 ? 305 ASN H C   1 
ATOM   18799 O O   . ASN H  1 305 ? 154.237 170.693 159.595 1.00 18.96 ? 305 ASN H O   1 
ATOM   18800 C CB  . ASN H  1 305 ? 155.340 173.274 160.274 1.00 18.96 ? 305 ASN H CB  1 
ATOM   18801 C CG  . ASN H  1 305 ? 156.433 174.045 160.959 1.00 18.96 ? 305 ASN H CG  1 
ATOM   18802 O OD1 . ASN H  1 305 ? 157.376 173.469 161.487 1.00 18.96 ? 305 ASN H OD1 1 
ATOM   18803 N ND2 . ASN H  1 305 ? 156.309 175.357 160.966 1.00 18.96 ? 305 ASN H ND2 1 
ATOM   18804 N N   . GLY H  1 306 ? 154.433 171.358 157.464 1.00 19.62 ? 306 GLY H N   1 
ATOM   18805 C CA  . GLY H  1 306 ? 153.364 170.490 157.029 1.00 19.62 ? 306 GLY H CA  1 
ATOM   18806 C C   . GLY H  1 306 ? 151.983 170.912 157.467 1.00 19.62 ? 306 GLY H C   1 
ATOM   18807 O O   . GLY H  1 306 ? 151.089 170.070 157.530 1.00 19.62 ? 306 GLY H O   1 
ATOM   18808 N N   . GLU H  1 307 ? 151.777 172.186 157.779 1.00 20.91 ? 307 GLU H N   1 
ATOM   18809 C CA  . GLU H  1 307 ? 150.434 172.663 158.069 1.00 20.91 ? 307 GLU H CA  1 
ATOM   18810 C C   . GLU H  1 307 ? 149.732 173.100 156.792 1.00 20.91 ? 307 GLU H C   1 
ATOM   18811 O O   . GLU H  1 307 ? 150.340 173.199 155.726 1.00 20.91 ? 307 GLU H O   1 
ATOM   18812 C CB  . GLU H  1 307 ? 150.441 173.830 159.056 1.00 20.91 ? 307 GLU H CB  1 
ATOM   18813 C CG  . GLU H  1 307 ? 150.846 173.474 160.467 1.00 20.91 ? 307 GLU H CG  1 
ATOM   18814 C CD  . GLU H  1 307 ? 151.572 174.609 161.172 1.00 20.91 ? 307 GLU H CD  1 
ATOM   18815 O OE1 . GLU H  1 307 ? 152.774 174.810 160.943 1.00 20.91 ? 307 GLU H OE1 1 
ATOM   18816 O OE2 . GLU H  1 307 ? 150.923 175.304 161.979 1.00 20.91 ? 307 GLU H OE2 1 
ATOM   18817 N N   . SER H  1 308 ? 148.440 173.374 156.913 1.00 20.31 ? 308 SER H N   1 
ATOM   18818 C CA  . SER H  1 308 ? 147.645 173.746 155.752 1.00 20.31 ? 308 SER H CA  1 
ATOM   18819 C C   . SER H  1 308 ? 148.022 175.134 155.255 1.00 20.31 ? 308 SER H C   1 
ATOM   18820 O O   . SER H  1 308 ? 148.043 176.095 156.025 1.00 20.31 ? 308 SER H O   1 
ATOM   18821 C CB  . SER H  1 308 ? 146.161 173.691 156.091 1.00 20.31 ? 308 SER H CB  1 
ATOM   18822 O OG  . SER H  1 308 ? 145.400 174.289 155.065 1.00 20.31 ? 308 SER H OG  1 
ATOM   18823 N N   . VAL H  1 309 ? 148.317 175.236 153.961 1.00 20.55 ? 309 VAL H N   1 
ATOM   18824 C CA  . VAL H  1 309 ? 148.588 176.532 153.352 1.00 20.55 ? 309 VAL H CA  1 
ATOM   18825 C C   . VAL H  1 309 ? 147.294 177.203 152.918 1.00 20.55 ? 309 VAL H C   1 
ATOM   18826 O O   . VAL H  1 309 ? 147.146 178.422 153.031 1.00 20.55 ? 309 VAL H O   1 
ATOM   18827 C CB  . VAL H  1 309 ? 149.573 176.371 152.179 1.00 20.55 ? 309 VAL H CB  1 
ATOM   18828 C CG1 . VAL H  1 309 ? 149.657 177.648 151.366 1.00 20.55 ? 309 VAL H CG1 1 
ATOM   18829 C CG2 . VAL H  1 309 ? 150.935 175.987 152.694 1.00 20.55 ? 309 VAL H CG2 1 
ATOM   18830 N N   . SER H  1 310 ? 146.327 176.417 152.440 0.01 22.13 ? 310 SER H N   1 
ATOM   18831 C CA  . SER H  1 310 ? 145.083 176.976 151.918 0.01 22.13 ? 310 SER H CA  1 
ATOM   18832 C C   . SER H  1 310 ? 144.288 177.701 152.996 0.01 22.13 ? 310 SER H C   1 
ATOM   18833 O O   . SER H  1 310 ? 143.386 178.487 152.690 0.01 22.13 ? 310 SER H O   1 
ATOM   18834 C CB  . SER H  1 310 ? 144.245 175.868 151.288 0.01 22.13 ? 310 SER H CB  1 
ATOM   18835 O OG  . SER H  1 310 ? 143.627 175.083 152.282 0.01 22.13 ? 310 SER H OG  1 
ATOM   18836 N N   . TYR H  1 311 ? 144.619 177.458 154.261 0.20 23.49 ? 311 TYR H N   1 
ATOM   18837 C CA  . TYR H  1 311 ? 144.071 178.206 155.383 0.20 23.49 ? 311 TYR H CA  1 
ATOM   18838 C C   . TYR H  1 311 ? 144.265 179.703 155.170 0.20 23.49 ? 311 TYR H C   1 
ATOM   18839 O O   . TYR H  1 311 ? 143.436 180.510 155.597 0.20 23.49 ? 311 TYR H O   1 
ATOM   18840 C CB  . TYR H  1 311 ? 144.755 177.769 156.677 0.20 23.49 ? 311 TYR H CB  1 
ATOM   18841 C CG  . TYR H  1 311 ? 144.320 178.522 157.904 0.20 23.49 ? 311 TYR H CG  1 
ATOM   18842 C CD1 . TYR H  1 311 ? 143.121 178.229 158.531 0.20 23.49 ? 311 TYR H CD1 1 
ATOM   18843 C CD2 . TYR H  1 311 ? 145.094 179.549 158.421 0.20 23.49 ? 311 TYR H CD2 1 
ATOM   18844 C CE1 . TYR H  1 311 ? 142.719 178.913 159.652 0.20 23.49 ? 311 TYR H CE1 1 
ATOM   18845 C CE2 . TYR H  1 311 ? 144.694 180.244 159.541 0.20 23.49 ? 311 TYR H CE2 1 
ATOM   18846 C CZ  . TYR H  1 311 ? 143.505 179.920 160.151 0.20 23.49 ? 311 TYR H CZ  1 
ATOM   18847 O OH  . TYR H  1 311 ? 143.095 180.609 161.267 0.20 23.49 ? 311 TYR H OH  1 
ATOM   18848 N N   . LEU H  1 312 ? 145.362 180.077 154.511 1.00 23.82 ? 312 LEU H N   1 
ATOM   18849 C CA  . LEU H  1 312 ? 145.687 181.468 154.245 1.00 23.82 ? 312 LEU H CA  1 
ATOM   18850 C C   . LEU H  1 312 ? 144.836 182.093 153.147 1.00 23.82 ? 312 LEU H C   1 
ATOM   18851 O O   . LEU H  1 312 ? 144.870 183.317 152.997 1.00 23.82 ? 312 LEU H O   1 
ATOM   18852 C CB  . LEU H  1 312 ? 147.159 181.594 153.864 1.00 23.82 ? 312 LEU H CB  1 
ATOM   18853 C CG  . LEU H  1 312 ? 148.177 181.166 154.916 1.00 23.82 ? 312 LEU H CG  1 
ATOM   18854 C CD1 . LEU H  1 312 ? 149.571 181.126 154.316 1.00 23.82 ? 312 LEU H CD1 1 
ATOM   18855 C CD2 . LEU H  1 312 ? 148.120 182.097 156.108 1.00 23.82 ? 312 LEU H CD2 1 
ATOM   18856 N N   . PHE H  1 313 ? 144.093 181.299 152.368 0.40 23.72 ? 313 PHE H N   1 
ATOM   18857 C CA  . PHE H  1 313 ? 143.280 181.885 151.306 0.40 23.72 ? 313 PHE H CA  1 
ATOM   18858 C C   . PHE H  1 313 ? 142.216 182.815 151.867 0.40 23.72 ? 313 PHE H C   1 
ATOM   18859 O O   . PHE H  1 313 ? 141.763 183.727 151.169 0.40 23.72 ? 313 PHE H O   1 
ATOM   18860 C CB  . PHE H  1 313 ? 142.608 180.800 150.459 0.40 23.72 ? 313 PHE H CB  1 
ATOM   18861 C CG  . PHE H  1 313 ? 143.565 179.919 149.704 0.40 23.72 ? 313 PHE H CG  1 
ATOM   18862 C CD1 . PHE H  1 313 ? 144.909 180.235 149.617 0.40 23.72 ? 313 PHE H CD1 1 
ATOM   18863 C CD2 . PHE H  1 313 ? 143.113 178.775 149.076 0.40 23.72 ? 313 PHE H CD2 1 
ATOM   18864 C CE1 . PHE H  1 313 ? 145.778 179.420 148.923 0.40 23.72 ? 313 PHE H CE1 1 
ATOM   18865 C CE2 . PHE H  1 313 ? 143.977 177.962 148.376 0.40 23.72 ? 313 PHE H CE2 1 
ATOM   18866 C CZ  . PHE H  1 313 ? 145.310 178.283 148.303 0.40 23.72 ? 313 PHE H CZ  1 
ATOM   18867 N N   . SER H  1 314 ? 141.814 182.610 153.117 1.00 28.55 ? 314 SER H N   1 
ATOM   18868 C CA  . SER H  1 314 ? 140.740 183.384 153.715 1.00 28.55 ? 314 SER H CA  1 
ATOM   18869 C C   . SER H  1 314 ? 141.095 184.023 155.051 1.00 28.55 ? 314 SER H C   1 
ATOM   18870 O O   . SER H  1 314 ? 140.257 184.733 155.610 1.00 28.55 ? 314 SER H O   1 
ATOM   18871 C CB  . SER H  1 314 ? 139.502 182.497 153.898 1.00 28.55 ? 314 SER H CB  1 
ATOM   18872 O OG  . SER H  1 314 ? 139.874 181.148 154.100 1.00 28.55 ? 314 SER H OG  1 
ATOM   18873 N N   . HIS H  1 315 ? 142.296 183.801 155.577 1.00 30.34 ? 315 HIS H N   1 
ATOM   18874 C CA  . HIS H  1 315 ? 142.645 184.263 156.917 1.00 30.34 ? 315 HIS H CA  1 
ATOM   18875 C C   . HIS H  1 315 ? 143.907 185.109 156.868 1.00 30.34 ? 315 HIS H C   1 
ATOM   18876 O O   . HIS H  1 315 ? 144.930 184.674 156.332 1.00 30.34 ? 315 HIS H O   1 
ATOM   18877 C CB  . HIS H  1 315 ? 142.831 183.082 157.871 1.00 30.34 ? 315 HIS H CB  1 
ATOM   18878 C CG  . HIS H  1 315 ? 141.562 182.350 158.172 1.00 30.34 ? 315 HIS H CG  1 
ATOM   18879 N ND1 . HIS H  1 315 ? 140.569 182.878 158.971 1.00 30.34 ? 315 HIS H ND1 1 
ATOM   18880 C CD2 . HIS H  1 315 ? 141.114 181.138 157.769 1.00 30.34 ? 315 HIS H CD2 1 
ATOM   18881 C CE1 . HIS H  1 315 ? 139.570 182.019 159.053 1.00 30.34 ? 315 HIS H CE1 1 
ATOM   18882 N NE2 . HIS H  1 315 ? 139.876 180.954 158.333 1.00 30.34 ? 315 HIS H NE2 1 
ATOM   18883 N N   . VAL H  1 316 ? 143.833 186.309 157.428 1.00 33.67 ? 316 VAL H N   1 
ATOM   18884 C CA  . VAL H  1 316 ? 145.028 187.145 157.580 1.00 33.67 ? 316 VAL H CA  1 
ATOM   18885 C C   . VAL H  1 316 ? 145.786 186.703 158.827 1.00 33.67 ? 316 VAL H C   1 
ATOM   18886 O O   . VAL H  1 316 ? 145.212 186.713 159.930 1.00 33.67 ? 316 VAL H O   1 
ATOM   18887 C CB  . VAL H  1 316 ? 144.641 188.622 157.673 1.00 33.67 ? 316 VAL H CB  1 
ATOM   18888 C CG1 . VAL H  1 316 ? 145.882 189.481 157.843 1.00 33.67 ? 316 VAL H CG1 1 
ATOM   18889 C CG2 . VAL H  1 316 ? 143.859 189.049 156.453 1.00 33.67 ? 316 VAL H CG2 1 
ATOM   18890 N N   . PRO H  1 317 ? 147.057 186.309 158.714 1.00 33.00 ? 317 PRO H N   1 
ATOM   18891 C CA  . PRO H  1 317 ? 147.836 185.871 159.873 1.00 33.00 ? 317 PRO H CA  1 
ATOM   18892 C C   . PRO H  1 317 ? 148.514 187.023 160.606 1.00 33.00 ? 317 PRO H C   1 
ATOM   18893 O O   . PRO H  1 317 ? 148.013 188.144 160.542 1.00 33.00 ? 317 PRO H O   1 
ATOM   18894 C CB  . PRO H  1 317 ? 148.869 184.942 159.249 1.00 33.00 ? 317 PRO H CB  1 
ATOM   18895 C CG  . PRO H  1 317 ? 149.107 185.524 157.903 1.00 33.00 ? 317 PRO H CG  1 
ATOM   18896 C CD  . PRO H  1 317 ? 147.802 186.133 157.456 1.00 33.00 ? 317 PRO H CD  1 
ATOM   18897 N N   . PRO I  1 2   ? 162.273 169.923 103.734 1.00 21.17 ? 2   PRO I N   1 
ATOM   18898 C CA  . PRO I  1 2   ? 162.754 170.775 104.826 1.00 21.17 ? 2   PRO I CA  1 
ATOM   18899 C C   . PRO I  1 2   ? 163.877 171.699 104.386 1.00 21.17 ? 2   PRO I C   1 
ATOM   18900 O O   . PRO I  1 2   ? 164.935 171.236 103.984 1.00 21.17 ? 2   PRO I O   1 
ATOM   18901 C CB  . PRO I  1 2   ? 163.245 169.772 105.874 1.00 21.17 ? 2   PRO I CB  1 
ATOM   18902 C CG  . PRO I  1 2   ? 163.467 168.508 105.154 1.00 21.17 ? 2   PRO I CG  1 
ATOM   18903 C CD  . PRO I  1 2   ? 162.837 168.567 103.797 1.00 21.17 ? 2   PRO I CD  1 
ATOM   18904 N N   . ASN I  1 3   ? 163.630 172.996 104.464 1.00 20.96 ? 3   ASN I N   1 
ATOM   18905 C CA  . ASN I  1 3   ? 164.572 174.006 104.016 1.00 20.96 ? 3   ASN I CA  1 
ATOM   18906 C C   . ASN I  1 3   ? 165.269 174.657 105.204 1.00 20.96 ? 3   ASN I C   1 
ATOM   18907 O O   . ASN I  1 3   ? 164.814 174.572 106.344 1.00 20.96 ? 3   ASN I O   1 
ATOM   18908 C CB  . ASN I  1 3   ? 163.854 175.070 103.187 1.00 20.96 ? 3   ASN I CB  1 
ATOM   18909 C CG  . ASN I  1 3   ? 163.007 174.473 102.092 1.00 20.96 ? 3   ASN I CG  1 
ATOM   18910 O OD1 . ASN I  1 3   ? 163.513 173.790 101.209 1.00 20.96 ? 3   ASN I OD1 1 
ATOM   18911 N ND2 . ASN I  1 3   ? 161.711 174.717 102.150 1.00 20.96 ? 3   ASN I ND2 1 
ATOM   18912 N N   . ILE I  1 4   ? 166.387 175.318 104.916 1.00 19.65 ? 4   ILE I N   1 
ATOM   18913 C CA  . ILE I  1 4   ? 167.104 176.061 105.942 1.00 19.65 ? 4   ILE I CA  1 
ATOM   18914 C C   . ILE I  1 4   ? 166.398 177.379 106.204 1.00 19.65 ? 4   ILE I C   1 
ATOM   18915 O O   . ILE I  1 4   ? 166.079 178.129 105.274 1.00 19.65 ? 4   ILE I O   1 
ATOM   18916 C CB  . ILE I  1 4   ? 168.561 176.304 105.525 1.00 19.65 ? 4   ILE I CB  1 
ATOM   18917 C CG1 . ILE I  1 4   ? 169.249 174.990 105.176 1.00 19.65 ? 4   ILE I CG1 1 
ATOM   18918 C CG2 . ILE I  1 4   ? 169.304 177.044 106.618 1.00 19.65 ? 4   ILE I CG2 1 
ATOM   18919 C CD1 . ILE I  1 4   ? 170.746 175.097 105.100 1.00 19.65 ? 4   ILE I CD1 1 
ATOM   18920 N N   . LYS I  1 5   ? 166.156 177.672 107.475 1.00 19.12 ? 5   LYS I N   1 
ATOM   18921 C CA  . LYS I  1 5   ? 165.691 178.979 107.910 1.00 19.12 ? 5   LYS I CA  1 
ATOM   18922 C C   . LYS I  1 5   ? 166.689 179.507 108.926 1.00 19.12 ? 5   LYS I C   1 
ATOM   18923 O O   . LYS I  1 5   ? 166.949 178.852 109.937 1.00 19.12 ? 5   LYS I O   1 
ATOM   18924 C CB  . LYS I  1 5   ? 164.293 178.895 108.519 1.00 19.12 ? 5   LYS I CB  1 
ATOM   18925 C CG  . LYS I  1 5   ? 163.253 178.360 107.572 1.00 19.12 ? 5   LYS I CG  1 
ATOM   18926 C CD  . LYS I  1 5   ? 162.242 179.419 107.230 1.00 19.12 ? 5   LYS I CD  1 
ATOM   18927 C CE  . LYS I  1 5   ? 161.676 179.212 105.845 1.00 19.12 ? 5   LYS I CE  1 
ATOM   18928 N NZ  . LYS I  1 5   ? 161.599 180.493 105.096 1.00 19.12 ? 5   LYS I NZ  1 
ATOM   18929 N N   . ILE I  1 6   ? 167.250 180.677 108.656 1.00 17.94 ? 6   ILE I N   1 
ATOM   18930 C CA  . ILE I  1 6   ? 168.217 181.304 109.543 1.00 17.94 ? 6   ILE I CA  1 
ATOM   18931 C C   . ILE I  1 6   ? 167.517 182.456 110.246 1.00 17.94 ? 6   ILE I C   1 
ATOM   18932 O O   . ILE I  1 6   ? 166.950 183.336 109.593 1.00 17.94 ? 6   ILE I O   1 
ATOM   18933 C CB  . ILE I  1 6   ? 169.448 181.808 108.773 1.00 17.94 ? 6   ILE I CB  1 
ATOM   18934 C CG1 . ILE I  1 6   ? 170.135 180.674 108.017 1.00 17.94 ? 6   ILE I CG1 1 
ATOM   18935 C CG2 . ILE I  1 6   ? 170.463 182.386 109.736 1.00 17.94 ? 6   ILE I CG2 1 
ATOM   18936 C CD1 . ILE I  1 6   ? 170.612 179.566 108.882 1.00 17.94 ? 6   ILE I CD1 1 
ATOM   18937 N N   . PHE I  1 7   ? 167.543 182.450 111.570 1.00 17.62 ? 7   PHE I N   1 
ATOM   18938 C CA  . PHE I  1 7   ? 166.980 183.530 112.363 1.00 17.62 ? 7   PHE I CA  1 
ATOM   18939 C C   . PHE I  1 7   ? 168.076 184.168 113.198 1.00 17.62 ? 7   PHE I C   1 
ATOM   18940 O O   . PHE I  1 7   ? 168.964 183.481 113.708 1.00 17.62 ? 7   PHE I O   1 
ATOM   18941 C CB  . PHE I  1 7   ? 165.857 183.043 113.278 1.00 17.62 ? 7   PHE I CB  1 
ATOM   18942 C CG  . PHE I  1 7   ? 164.579 182.743 112.565 1.00 17.62 ? 7   PHE I CG  1 
ATOM   18943 C CD1 . PHE I  1 7   ? 163.720 183.762 112.205 1.00 17.62 ? 7   PHE I CD1 1 
ATOM   18944 C CD2 . PHE I  1 7   ? 164.225 181.444 112.271 1.00 17.62 ? 7   PHE I CD2 1 
ATOM   18945 C CE1 . PHE I  1 7   ? 162.541 183.493 111.561 1.00 17.62 ? 7   PHE I CE1 1 
ATOM   18946 C CE2 . PHE I  1 7   ? 163.044 181.169 111.626 1.00 17.62 ? 7   PHE I CE2 1 
ATOM   18947 C CZ  . PHE I  1 7   ? 162.201 182.194 111.268 1.00 17.62 ? 7   PHE I CZ  1 
ATOM   18948 N N   . SER I  1 8   ? 168.008 185.480 113.339 1.00 20.04 ? 8   SER I N   1 
ATOM   18949 C CA  . SER I  1 8   ? 168.991 186.234 114.096 1.00 20.04 ? 8   SER I CA  1 
ATOM   18950 C C   . SER I  1 8   ? 168.400 186.680 115.424 1.00 20.04 ? 8   SER I C   1 
ATOM   18951 O O   . SER I  1 8   ? 167.293 187.221 115.466 1.00 20.04 ? 8   SER I O   1 
ATOM   18952 C CB  . SER I  1 8   ? 169.459 187.453 113.306 1.00 20.04 ? 8   SER I CB  1 
ATOM   18953 O OG  . SER I  1 8   ? 170.410 188.191 114.042 1.00 20.04 ? 8   SER I OG  1 
ATOM   18954 N N   . GLY I  1 9   ? 169.132 186.442 116.497 1.00 20.60 ? 9   GLY I N   1 
ATOM   18955 C CA  . GLY I  1 9   ? 168.891 187.165 117.721 1.00 20.60 ? 9   GLY I CA  1 
ATOM   18956 C C   . GLY I  1 9   ? 169.465 188.561 117.633 1.00 20.60 ? 9   GLY I C   1 
ATOM   18957 O O   . GLY I  1 9   ? 170.152 188.927 116.681 1.00 20.60 ? 9   GLY I O   1 
ATOM   18958 N N   . SER I  1 10  ? 169.184 189.362 118.654 1.00 22.12 ? 10  SER I N   1 
ATOM   18959 C CA  . SER I  1 10  ? 169.642 190.744 118.632 1.00 22.12 ? 10  SER I CA  1 
ATOM   18960 C C   . SER I  1 10  ? 171.120 190.893 118.971 1.00 22.12 ? 10  SER I C   1 
ATOM   18961 O O   . SER I  1 10  ? 171.669 191.978 118.769 1.00 22.12 ? 10  SER I O   1 
ATOM   18962 C CB  . SER I  1 10  ? 168.795 191.581 119.587 1.00 22.12 ? 10  SER I CB  1 
ATOM   18963 O OG  . SER I  1 10  ? 168.726 190.984 120.864 1.00 22.12 ? 10  SER I OG  1 
ATOM   18964 N N   . SER I  1 11  ? 171.774 189.840 119.461 1.00 21.32 ? 11  SER I N   1 
ATOM   18965 C CA  . SER I  1 11  ? 173.150 189.977 119.930 1.00 21.32 ? 11  SER I CA  1 
ATOM   18966 C C   . SER I  1 11  ? 174.111 190.306 118.792 1.00 21.32 ? 11  SER I C   1 
ATOM   18967 O O   . SER I  1 11  ? 174.888 191.261 118.882 1.00 21.32 ? 11  SER I O   1 
ATOM   18968 C CB  . SER I  1 11  ? 173.587 188.704 120.650 1.00 21.32 ? 11  SER I CB  1 
ATOM   18969 O OG  . SER I  1 11  ? 173.746 187.632 119.744 1.00 21.32 ? 11  SER I OG  1 
ATOM   18970 N N   . HIS I  1 12  ? 174.089 189.519 117.715 0.58 21.61 ? 12  HIS I N   1 
ATOM   18971 C CA  . HIS I  1 12  ? 175.085 189.667 116.660 0.58 21.61 ? 12  HIS I CA  1 
ATOM   18972 C C   . HIS I  1 12  ? 174.378 189.581 115.305 0.58 21.61 ? 12  HIS I C   1 
ATOM   18973 O O   . HIS I  1 12  ? 174.356 188.557 114.635 0.58 21.61 ? 12  HIS I O   1 
ATOM   18974 C CB  . HIS I  1 12  ? 176.176 188.603 116.795 0.58 21.61 ? 12  HIS I CB  1 
ATOM   18975 C CG  . HIS I  1 12  ? 177.479 188.972 116.161 0.58 21.61 ? 12  HIS I CG  1 
ATOM   18976 N ND1 . HIS I  1 12  ? 177.635 190.084 115.364 0.58 21.61 ? 12  HIS I ND1 1 
ATOM   18977 C CD2 . HIS I  1 12  ? 178.692 188.375 116.212 0.58 21.61 ? 12  HIS I CD2 1 
ATOM   18978 C CE1 . HIS I  1 12  ? 178.886 190.153 114.948 0.58 21.61 ? 12  HIS I CE1 1 
ATOM   18979 N NE2 . HIS I  1 12  ? 179.548 189.129 115.449 0.58 21.61 ? 12  HIS I NE2 1 
ATOM   18980 N N   . GLN I  1 13  ? 173.826 190.706 114.858 1.00 24.27 ? 13  GLN I N   1 
ATOM   18981 C CA  . GLN I  1 13  ? 173.036 190.692 113.632 1.00 24.27 ? 13  GLN I CA  1 
ATOM   18982 C C   . GLN I  1 13  ? 173.918 190.715 112.392 1.00 24.27 ? 13  GLN I C   1 
ATOM   18983 O O   . GLN I  1 13  ? 173.553 190.142 111.360 1.00 24.27 ? 13  GLN I O   1 
ATOM   18984 C CB  . GLN I  1 13  ? 172.061 191.868 113.634 1.00 24.27 ? 13  GLN I CB  1 
ATOM   18985 C CG  . GLN I  1 13  ? 171.138 191.905 112.443 1.00 24.27 ? 13  GLN I CG  1 
ATOM   18986 C CD  . GLN I  1 13  ? 169.761 191.375 112.766 1.00 24.27 ? 13  GLN I CD  1 
ATOM   18987 O OE1 . GLN I  1 13  ? 169.441 191.107 113.923 1.00 24.27 ? 13  GLN I OE1 1 
ATOM   18988 N NE2 . GLN I  1 13  ? 168.932 191.223 111.742 1.00 24.27 ? 13  GLN I NE2 1 
ATOM   18989 N N   . ASP I  1 14  ? 175.087 191.351 112.474 1.00 24.64 ? 14  ASP I N   1 
ATOM   18990 C CA  . ASP I  1 14  ? 176.004 191.367 111.340 1.00 24.64 ? 14  ASP I CA  1 
ATOM   18991 C C   . ASP I  1 14  ? 176.489 189.961 111.004 1.00 24.64 ? 14  ASP I C   1 
ATOM   18992 O O   . ASP I  1 14  ? 176.566 189.582 109.830 1.00 24.64 ? 14  ASP I O   1 
ATOM   18993 C CB  . ASP I  1 14  ? 177.187 192.282 111.642 1.00 24.64 ? 14  ASP I CB  1 
ATOM   18994 C CG  . ASP I  1 14  ? 177.875 192.778 110.388 1.00 24.64 ? 14  ASP I CG  1 
ATOM   18995 O OD1 . ASP I  1 14  ? 177.800 192.096 109.349 1.00 24.64 ? 14  ASP I OD1 1 
ATOM   18996 O OD2 . ASP I  1 14  ? 178.479 193.869 110.436 1.00 24.64 ? 14  ASP I OD2 1 
ATOM   18997 N N   . LEU I  1 15  ? 176.834 189.176 112.025 1.00 21.45 ? 15  LEU I N   1 
ATOM   18998 C CA  . LEU I  1 15  ? 177.264 187.804 111.786 1.00 21.45 ? 15  LEU I CA  1 
ATOM   18999 C C   . LEU I  1 15  ? 176.149 186.974 111.168 1.00 21.45 ? 15  LEU I C   1 
ATOM   19000 O O   . LEU I  1 15  ? 176.390 186.190 110.244 1.00 21.45 ? 15  LEU I O   1 
ATOM   19001 C CB  . LEU I  1 15  ? 177.741 187.163 113.088 1.00 21.45 ? 15  LEU I CB  1 
ATOM   19002 C CG  . LEU I  1 15  ? 178.280 185.739 112.965 1.00 21.45 ? 15  LEU I CG  1 
ATOM   19003 C CD1 . LEU I  1 15  ? 179.373 185.654 111.912 1.00 21.45 ? 15  LEU I CD1 1 
ATOM   19004 C CD2 . LEU I  1 15  ? 178.766 185.218 114.301 1.00 21.45 ? 15  LEU I CD2 1 
ATOM   19005 N N   . SER I  1 16  ? 174.924 187.130 111.669 1.00 21.98 ? 16  SER I N   1 
ATOM   19006 C CA  . SER I  1 16  ? 173.798 186.397 111.104 1.00 21.98 ? 16  SER I CA  1 
ATOM   19007 C C   . SER I  1 16  ? 173.590 186.763 109.645 1.00 21.98 ? 16  SER I C   1 
ATOM   19008 O O   . SER I  1 16  ? 173.317 185.895 108.813 1.00 21.98 ? 16  SER I O   1 
ATOM   19009 C CB  . SER I  1 16  ? 172.530 186.671 111.904 1.00 21.98 ? 16  SER I CB  1 
ATOM   19010 O OG  . SER I  1 16  ? 172.749 186.514 113.288 1.00 21.98 ? 16  SER I OG  1 
ATOM   19011 N N   . GLN I  1 17  ? 173.712 188.050 109.317 1.00 22.59 ? 17  GLN I N   1 
ATOM   19012 C CA  . GLN I  1 17  ? 173.567 188.468 107.929 1.00 22.59 ? 17  GLN I CA  1 
ATOM   19013 C C   . GLN I  1 17  ? 174.670 187.882 107.054 1.00 22.59 ? 17  GLN I C   1 
ATOM   19014 O O   . GLN I  1 17  ? 174.407 187.426 105.940 1.00 22.59 ? 17  GLN I O   1 
ATOM   19015 C CB  . GLN I  1 17  ? 173.556 189.990 107.838 1.00 22.59 ? 17  GLN I CB  1 
ATOM   19016 C CG  . GLN I  1 17  ? 173.317 190.494 106.438 1.00 22.59 ? 17  GLN I CG  1 
ATOM   19017 C CD  . GLN I  1 17  ? 171.975 190.059 105.897 1.00 22.59 ? 17  GLN I CD  1 
ATOM   19018 O OE1 . GLN I  1 17  ? 170.937 190.379 106.460 1.00 22.59 ? 17  GLN I OE1 1 
ATOM   19019 N NE2 . GLN I  1 17  ? 171.992 189.319 104.802 1.00 22.59 ? 17  GLN I NE2 1 
ATOM   19020 N N   . LYS I  1 18  ? 175.912 187.890 107.537 1.00 22.52 ? 18  LYS I N   1 
ATOM   19021 C CA  . LYS I  1 18  ? 176.999 187.303 106.758 1.00 22.52 ? 18  LYS I CA  1 
ATOM   19022 C C   . LYS I  1 18  ? 176.756 185.822 106.500 1.00 22.52 ? 18  LYS I C   1 
ATOM   19023 O O   . LYS I  1 18  ? 176.959 185.333 105.382 1.00 22.52 ? 18  LYS I O   1 
ATOM   19024 C CB  . LYS I  1 18  ? 178.330 187.502 107.478 1.00 22.52 ? 18  LYS I CB  1 
ATOM   19025 C CG  . LYS I  1 18  ? 178.908 188.888 107.367 1.00 22.52 ? 18  LYS I CG  1 
ATOM   19026 C CD  . LYS I  1 18  ? 180.144 189.014 108.231 1.00 22.52 ? 18  LYS I CD  1 
ATOM   19027 C CE  . LYS I  1 18  ? 181.005 190.180 107.806 1.00 22.52 ? 18  LYS I CE  1 
ATOM   19028 N NZ  . LYS I  1 18  ? 180.273 191.467 107.873 1.00 22.52 ? 18  LYS I NZ  1 
ATOM   19029 N N   . ILE I  1 19  ? 176.304 185.098 107.525 1.00 20.76 ? 19  ILE I N   1 
ATOM   19030 C CA  . ILE I  1 19  ? 176.006 183.678 107.367 1.00 20.76 ? 19  ILE I CA  1 
ATOM   19031 C C   . ILE I  1 19  ? 174.884 183.482 106.355 1.00 20.76 ? 19  ILE I C   1 
ATOM   19032 O O   . ILE I  1 19  ? 174.954 182.609 105.485 1.00 20.76 ? 19  ILE I O   1 
ATOM   19033 C CB  . ILE I  1 19  ? 175.662 183.053 108.732 1.00 20.76 ? 19  ILE I CB  1 
ATOM   19034 C CG1 . ILE I  1 19  ? 176.899 183.027 109.631 1.00 20.76 ? 19  ILE I CG1 1 
ATOM   19035 C CG2 . ILE I  1 19  ? 175.118 181.654 108.559 1.00 20.76 ? 19  ILE I CG2 1 
ATOM   19036 C CD1 . ILE I  1 19  ? 176.601 182.751 111.077 1.00 20.76 ? 19  ILE I CD1 1 
ATOM   19037 N N   . ALA I  1 20  ? 173.839 184.308 106.445 1.00 21.48 ? 20  ALA I N   1 
ATOM   19038 C CA  . ALA I  1 20  ? 172.713 184.191 105.529 1.00 21.48 ? 20  ALA I CA  1 
ATOM   19039 C C   . ALA I  1 20  ? 173.131 184.446 104.086 1.00 21.48 ? 20  ALA I C   1 
ATOM   19040 O O   . ALA I  1 20  ? 172.688 183.741 103.175 1.00 21.48 ? 20  ALA I O   1 
ATOM   19041 C CB  . ALA I  1 20  ? 171.600 185.151 105.943 1.00 21.48 ? 20  ALA I CB  1 
ATOM   19042 N N   . ASP I  1 21  ? 173.970 185.457 103.855 1.00 23.83 ? 21  ASP I N   1 
ATOM   19043 C CA  . ASP I  1 21  ? 174.481 185.701 102.508 1.00 23.83 ? 21  ASP I CA  1 
ATOM   19044 C C   . ASP I  1 21  ? 175.310 184.530 102.002 1.00 23.83 ? 21  ASP I C   1 
ATOM   19045 O O   . ASP I  1 21  ? 175.177 184.123 100.844 1.00 23.83 ? 21  ASP I O   1 
ATOM   19046 C CB  . ASP I  1 21  ? 175.289 186.997 102.456 1.00 23.83 ? 21  ASP I CB  1 
ATOM   19047 C CG  . ASP I  1 21  ? 174.543 188.173 103.034 1.00 23.83 ? 21  ASP I CG  1 
ATOM   19048 O OD1 . ASP I  1 21  ? 173.461 187.968 103.612 1.00 23.83 ? 21  ASP I OD1 1 
ATOM   19049 O OD2 . ASP I  1 21  ? 175.037 189.311 102.907 1.00 23.83 ? 21  ASP I OD2 1 
ATOM   19050 N N   . ARG I  1 22  ? 176.172 183.971 102.851 0.80 21.71 ? 22  ARG I N   1 
ATOM   19051 C CA  . ARG I  1 22  ? 176.959 182.832 102.398 0.80 21.71 ? 22  ARG I CA  1 
ATOM   19052 C C   . ARG I  1 22  ? 176.083 181.628 102.096 0.80 21.71 ? 22  ARG I C   1 
ATOM   19053 O O   . ARG I  1 22  ? 176.430 180.812 101.240 0.80 21.71 ? 22  ARG I O   1 
ATOM   19054 C CB  . ARG I  1 22  ? 178.023 182.481 103.428 0.80 21.71 ? 22  ARG I CB  1 
ATOM   19055 C CG  . ARG I  1 22  ? 179.215 183.380 103.326 0.80 21.71 ? 22  ARG I CG  1 
ATOM   19056 C CD  . ARG I  1 22  ? 180.238 183.075 104.375 0.80 21.71 ? 22  ARG I CD  1 
ATOM   19057 N NE  . ARG I  1 22  ? 181.222 184.145 104.484 0.80 21.71 ? 22  ARG I NE  1 
ATOM   19058 C CZ  . ARG I  1 22  ? 182.184 184.370 103.598 0.80 21.71 ? 22  ARG I CZ  1 
ATOM   19059 N NH1 . ARG I  1 22  ? 183.032 185.368 103.783 0.80 21.71 ? 22  ARG I NH1 1 
ATOM   19060 N NH2 . ARG I  1 22  ? 182.307 183.598 102.531 0.80 21.71 ? 22  ARG I NH2 1 
ATOM   19061 N N   . LEU I  1 23  ? 174.945 181.504 102.772 1.00 20.84 ? 23  LEU I N   1 
ATOM   19062 C CA  . LEU I  1 23  ? 174.021 180.425 102.462 1.00 20.84 ? 23  LEU I CA  1 
ATOM   19063 C C   . LEU I  1 23  ? 173.103 180.747 101.292 1.00 20.84 ? 23  LEU I C   1 
ATOM   19064 O O   . LEU I  1 23  ? 172.360 179.866 100.856 1.00 20.84 ? 23  LEU I O   1 
ATOM   19065 C CB  . LEU I  1 23  ? 173.181 180.078 103.689 1.00 20.84 ? 23  LEU I CB  1 
ATOM   19066 C CG  . LEU I  1 23  ? 173.945 179.429 104.840 1.00 20.84 ? 23  LEU I CG  1 
ATOM   19067 C CD1 . LEU I  1 23  ? 173.026 179.186 106.019 1.00 20.84 ? 23  LEU I CD1 1 
ATOM   19068 C CD2 . LEU I  1 23  ? 174.585 178.144 104.382 1.00 20.84 ? 23  LEU I CD2 1 
ATOM   19069 N N   . GLY I  1 24  ? 173.143 181.969 100.774 1.00 22.15 ? 24  GLY I N   1 
ATOM   19070 C CA  . GLY I  1 24  ? 172.232 182.362 99.720  1.00 22.15 ? 24  GLY I CA  1 
ATOM   19071 C C   . GLY I  1 24  ? 170.803 182.534 100.176 1.00 22.15 ? 24  GLY I C   1 
ATOM   19072 O O   . GLY I  1 24  ? 169.880 182.344 99.382  1.00 22.15 ? 24  GLY I O   1 
ATOM   19073 N N   . LEU I  1 25  ? 170.595 182.901 101.433 1.00 21.41 ? 25  LEU I N   1 
ATOM   19074 C CA  . LEU I  1 25  ? 169.269 182.999 102.018 1.00 21.41 ? 25  LEU I CA  1 
ATOM   19075 C C   . LEU I  1 25  ? 169.045 184.387 102.597 1.00 21.41 ? 25  LEU I C   1 
ATOM   19076 O O   . LEU I  1 25  ? 169.992 185.131 102.857 1.00 21.41 ? 25  LEU I O   1 
ATOM   19077 C CB  . LEU I  1 25  ? 169.072 181.961 103.125 1.00 21.41 ? 25  LEU I CB  1 
ATOM   19078 C CG  . LEU I  1 25  ? 169.407 180.512 102.794 1.00 21.41 ? 25  LEU I CG  1 
ATOM   19079 C CD1 . LEU I  1 25  ? 169.223 179.640 104.014 1.00 21.41 ? 25  LEU I CD1 1 
ATOM   19080 C CD2 . LEU I  1 25  ? 168.543 180.025 101.659 1.00 21.41 ? 25  LEU I CD2 1 
ATOM   19081 N N   . GLU I  1 26  ? 167.781 184.727 102.794 0.40 20.37 ? 26  GLU I N   1 
ATOM   19082 C CA  . GLU I  1 26  ? 167.438 185.906 103.566 0.40 20.37 ? 26  GLU I CA  1 
ATOM   19083 C C   . GLU I  1 26  ? 167.153 185.508 105.006 0.40 20.37 ? 26  GLU I C   1 
ATOM   19084 O O   . GLU I  1 26  ? 166.681 184.404 105.283 0.40 20.37 ? 26  GLU I O   1 
ATOM   19085 C CB  . GLU I  1 26  ? 166.226 186.611 102.966 0.40 20.37 ? 26  GLU I CB  1 
ATOM   19086 C CG  . GLU I  1 26  ? 166.477 187.204 101.601 0.40 20.37 ? 26  GLU I CG  1 
ATOM   19087 C CD  . GLU I  1 26  ? 165.862 188.579 101.443 0.40 20.37 ? 26  GLU I CD  1 
ATOM   19088 O OE1 . GLU I  1 26  ? 165.042 188.967 102.300 0.40 20.37 ? 26  GLU I OE1 1 
ATOM   19089 O OE2 . GLU I  1 26  ? 166.202 189.272 100.460 0.40 20.37 ? 26  GLU I OE2 1 
ATOM   19090 N N   . LEU I  1 27  ? 167.685 186.337 105.918 1.00 19.92 ? 27  LEU I N   1 
ATOM   19091 C CA  . LEU I  1 27  ? 167.558 186.060 107.373 1.00 19.92 ? 27  LEU I CA  1 
ATOM   19092 C C   . LEU I  1 27  ? 166.083 185.860 107.689 1.00 19.92 ? 27  LEU I C   1 
ATOM   19093 O O   . LEU I  1 27  ? 165.267 186.673 107.201 1.00 19.92 ? 27  LEU I O   1 
ATOM   19094 C CB  . LEU I  1 27  ? 168.095 187.276 108.132 1.00 19.92 ? 27  LEU I CB  1 
ATOM   19095 C CG  . LEU I  1 27  ? 169.476 187.110 108.761 1.00 19.92 ? 27  LEU I CG  1 
ATOM   19096 C CD1 . LEU I  1 27  ? 169.911 188.398 109.443 1.00 19.92 ? 27  LEU I CD1 1 
ATOM   19097 C CD2 . LEU I  1 27  ? 169.472 185.960 109.752 1.00 19.92 ? 27  LEU I CD2 1 
ATOM   19098 N N   . GLY I  1 28  ? 165.752 184.840 108.486 1.00 19.19 ? 28  GLY I N   1 
ATOM   19099 C CA  . GLY I  1 28  ? 164.331 184.636 108.691 1.00 19.19 ? 28  GLY I CA  1 
ATOM   19100 C C   . GLY I  1 28  ? 163.695 185.832 109.374 1.00 19.19 ? 28  GLY I C   1 
ATOM   19101 O O   . GLY I  1 28  ? 164.315 186.511 110.194 1.00 19.19 ? 28  GLY I O   1 
ATOM   19102 N N   . LYS I  1 29  ? 162.443 186.092 109.022 0.40 18.98 ? 29  LYS I N   1 
ATOM   19103 C CA  . LYS I  1 29  ? 161.719 187.208 109.615 0.40 18.98 ? 29  LYS I CA  1 
ATOM   19104 C C   . LYS I  1 29  ? 161.374 186.889 111.061 0.40 18.98 ? 29  LYS I C   1 
ATOM   19105 O O   . LYS I  1 29  ? 160.618 185.955 111.337 0.40 18.98 ? 29  LYS I O   1 
ATOM   19106 C CB  . LYS I  1 29  ? 160.457 187.504 108.810 0.40 18.98 ? 29  LYS I CB  1 
ATOM   19107 C CG  . LYS I  1 29  ? 160.725 187.986 107.406 0.40 18.98 ? 29  LYS I CG  1 
ATOM   19108 C CD  . LYS I  1 29  ? 159.455 188.487 106.745 0.40 18.98 ? 29  LYS I CD  1 
ATOM   19109 C CE  . LYS I  1 29  ? 159.285 187.904 105.352 0.40 18.98 ? 29  LYS I CE  1 
ATOM   19110 N NZ  . LYS I  1 29  ? 159.641 186.461 105.305 0.40 18.98 ? 29  LYS I NZ  1 
ATOM   19111 N N   . VAL I  1 30  ? 161.942 187.653 111.983 1.00 19.95 ? 30  VAL I N   1 
ATOM   19112 C CA  . VAL I  1 30  ? 161.630 187.525 113.398 1.00 19.95 ? 30  VAL I CA  1 
ATOM   19113 C C   . VAL I  1 30  ? 161.688 188.907 114.027 1.00 19.95 ? 30  VAL I C   1 
ATOM   19114 O O   . VAL I  1 30  ? 162.532 189.732 113.671 1.00 19.95 ? 30  VAL I O   1 
ATOM   19115 C CB  . VAL I  1 30  ? 162.581 186.537 114.111 1.00 19.95 ? 30  VAL I CB  1 
ATOM   19116 C CG1 . VAL I  1 30  ? 164.014 187.044 114.118 1.00 19.95 ? 30  VAL I CG1 1 
ATOM   19117 C CG2 . VAL I  1 30  ? 162.095 186.251 115.521 1.00 19.95 ? 30  VAL I CG2 1 
ATOM   19118 N N   . VAL I  1 31  ? 160.764 189.168 114.940 1.00 21.75 ? 31  VAL I N   1 
ATOM   19119 C CA  . VAL I  1 31  ? 160.781 190.368 115.761 1.00 21.75 ? 31  VAL I CA  1 
ATOM   19120 C C   . VAL I  1 31  ? 161.261 189.977 117.146 1.00 21.75 ? 31  VAL I C   1 
ATOM   19121 O O   . VAL I  1 31  ? 160.678 189.093 117.784 1.00 21.75 ? 31  VAL I O   1 
ATOM   19122 C CB  . VAL I  1 31  ? 159.394 191.024 115.826 1.00 21.75 ? 31  VAL I CB  1 
ATOM   19123 C CG1 . VAL I  1 31  ? 159.380 192.111 116.879 1.00 21.75 ? 31  VAL I CG1 1 
ATOM   19124 C CG2 . VAL I  1 31  ? 159.016 191.585 114.479 1.00 21.75 ? 31  VAL I CG2 1 
ATOM   19125 N N   . THR I  1 32  ? 162.382 190.588 117.548 1.00 22.76 ? 32  THR I N   1 
ATOM   19126 C CA  . THR I  1 32  ? 163.010 190.272 118.856 1.00 22.76 ? 32  THR I CA  1 
ATOM   19127 C C   . THR I  1 32  ? 163.319 191.589 119.570 1.00 22.76 ? 32  THR I C   1 
ATOM   19128 O O   . THR I  1 32  ? 164.373 192.184 119.267 1.00 22.76 ? 32  THR I O   1 
ATOM   19129 C CB  . THR I  1 32  ? 164.261 189.421 118.623 1.00 22.76 ? 32  THR I CB  1 
ATOM   19130 O OG1 . THR I  1 32  ? 164.944 189.930 117.477 1.00 22.76 ? 32  THR I OG1 1 
ATOM   19131 C CG2 . THR I  1 32  ? 163.945 187.958 118.410 1.00 22.76 ? 32  THR I CG2 1 
ATOM   19132 N N   . LYS I  1 33  ? 162.445 192.019 120.479 0.01 22.77 ? 33  LYS I N   1 
ATOM   19133 C CA  . LYS I  1 33  ? 162.581 193.283 121.184 0.01 22.77 ? 33  LYS I CA  1 
ATOM   19134 C C   . LYS I  1 33  ? 162.228 193.054 122.644 0.01 22.77 ? 33  LYS I C   1 
ATOM   19135 O O   . LYS I  1 33  ? 162.128 191.920 123.109 0.01 22.77 ? 33  LYS I O   1 
ATOM   19136 C CB  . LYS I  1 33  ? 161.708 194.367 120.545 0.01 22.77 ? 33  LYS I CB  1 
ATOM   19137 C CG  . LYS I  1 33  ? 160.229 194.156 120.724 0.01 22.77 ? 33  LYS I CG  1 
ATOM   19138 C CD  . LYS I  1 33  ? 159.440 195.115 119.865 0.01 22.77 ? 33  LYS I CD  1 
ATOM   19139 C CE  . LYS I  1 33  ? 157.974 194.744 119.836 0.01 22.77 ? 33  LYS I CE  1 
ATOM   19140 N NZ  . LYS I  1 33  ? 157.248 195.473 118.764 0.01 22.77 ? 33  LYS I NZ  1 
ATOM   19141 N N   . LYS I  1 34  ? 162.062 194.135 123.389 1.00 24.08 ? 34  LYS I N   1 
ATOM   19142 C CA  . LYS I  1 34  ? 161.648 194.037 124.774 1.00 24.08 ? 34  LYS I CA  1 
ATOM   19143 C C   . LYS I  1 34  ? 160.355 194.803 124.990 1.00 24.08 ? 34  LYS I C   1 
ATOM   19144 O O   . LYS I  1 34  ? 160.178 195.901 124.457 1.00 24.08 ? 34  LYS I O   1 
ATOM   19145 C CB  . LYS I  1 34  ? 162.742 194.544 125.711 1.00 24.08 ? 34  LYS I CB  1 
ATOM   19146 C CG  . LYS I  1 34  ? 163.951 193.648 125.723 1.00 24.08 ? 34  LYS I CG  1 
ATOM   19147 C CD  . LYS I  1 34  ? 164.944 194.046 126.781 1.00 24.08 ? 34  LYS I CD  1 
ATOM   19148 C CE  . LYS I  1 34  ? 165.651 192.826 127.333 1.00 24.08 ? 34  LYS I CE  1 
ATOM   19149 N NZ  . LYS I  1 34  ? 164.699 191.720 127.606 1.00 24.08 ? 34  LYS I NZ  1 
ATOM   19150 N N   . PHE I  1 35  ? 159.444 194.199 125.742 1.00 23.78 ? 35  PHE I N   1 
ATOM   19151 C CA  . PHE I  1 35  ? 158.299 194.925 126.254 1.00 23.78 ? 35  PHE I CA  1 
ATOM   19152 C C   . PHE I  1 35  ? 158.771 196.030 127.196 1.00 23.78 ? 35  PHE I C   1 
ATOM   19153 O O   . PHE I  1 35  ? 159.942 196.102 127.575 1.00 23.78 ? 35  PHE I O   1 
ATOM   19154 C CB  . PHE I  1 35  ? 157.344 193.982 126.981 1.00 23.78 ? 35  PHE I CB  1 
ATOM   19155 C CG  . PHE I  1 35  ? 156.631 193.013 126.080 1.00 23.78 ? 35  PHE I CG  1 
ATOM   19156 C CD1 . PHE I  1 35  ? 155.654 193.448 125.207 1.00 23.78 ? 35  PHE I CD1 1 
ATOM   19157 C CD2 . PHE I  1 35  ? 156.923 191.659 126.126 1.00 23.78 ? 35  PHE I CD2 1 
ATOM   19158 C CE1 . PHE I  1 35  ? 154.989 192.560 124.392 1.00 23.78 ? 35  PHE I CE1 1 
ATOM   19159 C CE2 . PHE I  1 35  ? 156.258 190.769 125.312 1.00 23.78 ? 35  PHE I CE2 1 
ATOM   19160 C CZ  . PHE I  1 35  ? 155.291 191.222 124.442 1.00 23.78 ? 35  PHE I CZ  1 
ATOM   19161 N N   . SER I  1 36  ? 157.834 196.895 127.584 0.01 25.44 ? 36  SER I N   1 
ATOM   19162 C CA  . SER I  1 36  ? 158.169 198.015 128.456 0.01 25.44 ? 36  SER I CA  1 
ATOM   19163 C C   . SER I  1 36  ? 158.762 197.545 129.780 0.01 25.44 ? 36  SER I C   1 
ATOM   19164 O O   . SER I  1 36  ? 159.736 198.121 130.270 0.01 25.44 ? 36  SER I O   1 
ATOM   19165 C CB  . SER I  1 36  ? 156.929 198.869 128.695 0.01 25.44 ? 36  SER I CB  1 
ATOM   19166 O OG  . SER I  1 36  ? 157.240 200.014 129.462 0.01 25.44 ? 36  SER I OG  1 
ATOM   19167 N N   . ASN I  1 37  ? 158.194 196.497 130.370 0.50 23.57 ? 37  ASN I N   1 
ATOM   19168 C CA  . ASN I  1 37  ? 158.695 195.957 131.627 0.50 23.57 ? 37  ASN I CA  1 
ATOM   19169 C C   . ASN I  1 37  ? 159.916 195.064 131.447 0.50 23.57 ? 37  ASN I C   1 
ATOM   19170 O O   . ASN I  1 37  ? 160.276 194.341 132.379 0.50 23.57 ? 37  ASN I O   1 
ATOM   19171 C CB  . ASN I  1 37  ? 157.585 195.196 132.359 0.50 23.57 ? 37  ASN I CB  1 
ATOM   19172 C CG  . ASN I  1 37  ? 157.344 193.810 131.795 0.50 23.57 ? 37  ASN I CG  1 
ATOM   19173 O OD1 . ASN I  1 37  ? 157.496 193.574 130.604 0.50 23.57 ? 37  ASN I OD1 1 
ATOM   19174 N ND2 . ASN I  1 37  ? 156.967 192.887 132.660 0.50 23.57 ? 37  ASN I ND2 1 
ATOM   19175 N N   . GLN I  1 38  ? 160.538 195.095 130.269 1.00 24.39 ? 38  GLN I N   1 
ATOM   19176 C CA  . GLN I  1 38  ? 161.794 194.428 129.933 1.00 24.39 ? 38  GLN I CA  1 
ATOM   19177 C C   . GLN I  1 38  ? 161.656 192.925 129.745 1.00 24.39 ? 38  GLN I C   1 
ATOM   19178 O O   . GLN I  1 38  ? 162.662 192.219 129.770 1.00 24.39 ? 38  GLN I O   1 
ATOM   19179 C CB  . GLN I  1 38  ? 162.888 194.707 130.966 1.00 24.39 ? 38  GLN I CB  1 
ATOM   19180 C CG  . GLN I  1 38  ? 163.224 196.166 131.079 1.00 24.39 ? 38  GLN I CG  1 
ATOM   19181 C CD  . GLN I  1 38  ? 163.708 196.733 129.770 1.00 24.39 ? 38  GLN I CD  1 
ATOM   19182 O OE1 . GLN I  1 38  ? 163.005 197.502 129.118 1.00 24.39 ? 38  GLN I OE1 1 
ATOM   19183 N NE2 . GLN I  1 38  ? 164.915 196.353 129.369 1.00 24.39 ? 38  GLN I NE2 1 
ATOM   19184 N N   . GLU I  1 39  ? 160.445 192.414 129.566 1.00 21.93 ? 39  GLU I N   1 
ATOM   19185 C CA  . GLU I  1 39  ? 160.292 191.025 129.168 1.00 21.93 ? 39  GLU I CA  1 
ATOM   19186 C C   . GLU I  1 39  ? 160.583 190.894 127.681 1.00 21.93 ? 39  GLU I C   1 
ATOM   19187 O O   . GLU I  1 39  ? 160.256 191.779 126.889 1.00 21.93 ? 39  GLU I O   1 
ATOM   19188 C CB  . GLU I  1 39  ? 158.883 190.538 129.488 1.00 21.93 ? 39  GLU I CB  1 
ATOM   19189 C CG  . GLU I  1 39  ? 158.770 190.000 130.892 1.00 21.93 ? 39  GLU I CG  1 
ATOM   19190 C CD  . GLU I  1 39  ? 157.345 189.796 131.342 1.00 21.93 ? 39  GLU I CD  1 
ATOM   19191 O OE1 . GLU I  1 39  ? 156.442 190.455 130.804 1.00 21.93 ? 39  GLU I OE1 1 
ATOM   19192 O OE2 . GLU I  1 39  ? 157.136 189.029 132.294 1.00 21.93 ? 39  GLU I OE2 1 
ATOM   19193 N N   . THR I  1 40  ? 161.259 189.793 127.329 1.00 20.54 ? 40  THR I N   1 
ATOM   19194 C CA  . THR I  1 40  ? 161.665 189.571 125.917 1.00 20.54 ? 40  THR I CA  1 
ATOM   19195 C C   . THR I  1 40  ? 160.450 189.210 125.065 1.00 20.54 ? 40  THR I C   1 
ATOM   19196 O O   . THR I  1 40  ? 159.776 188.212 125.387 1.00 20.54 ? 40  THR I O   1 
ATOM   19197 C CB  . THR I  1 40  ? 162.785 188.530 125.800 1.00 20.54 ? 40  THR I CB  1 
ATOM   19198 O OG1 . THR I  1 40  ? 163.456 188.445 127.056 1.00 20.54 ? 40  THR I OG1 1 
ATOM   19199 C CG2 . THR I  1 40  ? 163.783 188.867 124.714 1.00 20.54 ? 40  THR I CG2 1 
ATOM   19200 N N   . CYS I  1 41  ? 160.190 189.999 124.026 0.89 21.78 ? 41  CYS I N   1 
ATOM   19201 C CA  . CYS I  1 41  ? 159.092 189.757 123.107 0.89 21.78 ? 41  CYS I CA  1 
ATOM   19202 C C   . CYS I  1 41  ? 159.657 189.167 121.822 0.89 21.78 ? 41  CYS I C   1 
ATOM   19203 O O   . CYS I  1 41  ? 160.546 189.760 121.202 0.89 21.78 ? 41  CYS I O   1 
ATOM   19204 C CB  . CYS I  1 41  ? 158.334 191.048 122.802 0.89 21.78 ? 41  CYS I CB  1 
ATOM   19205 S SG  . CYS I  1 41  ? 157.016 190.846 121.601 0.89 21.78 ? 41  CYS I SG  1 
ATOM   19206 N N   . VAL I  1 42  ? 159.142 188.010 121.428 1.00 19.50 ? 42  VAL I N   1 
ATOM   19207 C CA  . VAL I  1 42  ? 159.587 187.314 120.229 1.00 19.50 ? 42  VAL I CA  1 
ATOM   19208 C C   . VAL I  1 42  ? 158.366 186.974 119.392 1.00 19.50 ? 42  VAL I C   1 
ATOM   19209 O O   . VAL I  1 42  ? 157.368 186.474 119.916 1.00 19.50 ? 42  VAL I O   1 
ATOM   19210 C CB  . VAL I  1 42  ? 160.386 186.041 120.566 1.00 19.50 ? 42  VAL I CB  1 
ATOM   19211 C CG1 . VAL I  1 42  ? 160.546 185.161 119.337 1.00 19.50 ? 42  VAL I CG1 1 
ATOM   19212 C CG2 . VAL I  1 42  ? 161.734 186.406 121.132 1.00 19.50 ? 42  VAL I CG2 1 
ATOM   19213 N N   . GLU I  1 43  ? 158.443 187.257 118.098 0.40 19.60 ? 43  GLU I N   1 
ATOM   19214 C CA  . GLU I  1 43  ? 157.397 186.874 117.155 0.40 19.60 ? 43  GLU I CA  1 
ATOM   19215 C C   . GLU I  1 43  ? 158.057 186.354 115.890 0.40 19.60 ? 43  GLU I C   1 
ATOM   19216 O O   . GLU I  1 43  ? 158.778 187.095 115.221 0.40 19.60 ? 43  GLU I O   1 
ATOM   19217 C CB  . GLU I  1 43  ? 156.482 188.055 116.840 0.40 19.60 ? 43  GLU I CB  1 
ATOM   19218 C CG  . GLU I  1 43  ? 155.116 187.663 116.321 0.40 19.60 ? 43  GLU I CG  1 
ATOM   19219 C CD  . GLU I  1 43  ? 153.992 188.390 117.035 0.40 19.60 ? 43  GLU I CD  1 
ATOM   19220 O OE1 . GLU I  1 43  ? 154.236 189.502 117.551 0.40 19.60 ? 43  GLU I OE1 1 
ATOM   19221 O OE2 . GLU I  1 43  ? 152.866 187.855 117.080 0.40 19.60 ? 43  GLU I OE2 1 
ATOM   19222 N N   . ILE I  1 44  ? 157.818 185.089 115.559 1.00 19.20 ? 44  ILE I N   1 
ATOM   19223 C CA  . ILE I  1 44  ? 158.352 184.514 114.329 1.00 19.20 ? 44  ILE I CA  1 
ATOM   19224 C C   . ILE I  1 44  ? 157.469 184.987 113.181 1.00 19.20 ? 44  ILE I C   1 
ATOM   19225 O O   . ILE I  1 44  ? 156.281 184.674 113.132 1.00 19.20 ? 44  ILE I O   1 
ATOM   19226 C CB  . ILE I  1 44  ? 158.414 182.985 114.390 1.00 19.20 ? 44  ILE I CB  1 
ATOM   19227 C CG1 . ILE I  1 44  ? 158.961 182.509 115.738 1.00 19.20 ? 44  ILE I CG1 1 
ATOM   19228 C CG2 . ILE I  1 44  ? 159.255 182.448 113.246 1.00 19.20 ? 44  ILE I CG2 1 
ATOM   19229 C CD1 . ILE I  1 44  ? 160.345 182.991 116.057 1.00 19.20 ? 44  ILE I CD1 1 
ATOM   19230 N N   . GLY I  1 45  ? 158.051 185.744 112.258 1.00 19.47 ? 45  GLY I N   1 
ATOM   19231 C CA  . GLY I  1 45  ? 157.335 186.387 111.181 1.00 19.47 ? 45  GLY I CA  1 
ATOM   19232 C C   . GLY I  1 45  ? 157.098 185.550 109.951 1.00 19.47 ? 45  GLY I C   1 
ATOM   19233 O O   . GLY I  1 45  ? 156.581 186.059 108.957 1.00 19.47 ? 45  GLY I O   1 
ATOM   19234 N N   . GLU I  1 46  ? 157.467 184.276 109.979 0.88 20.04 ? 46  GLU I N   1 
ATOM   19235 C CA  . GLU I  1 46  ? 157.237 183.385 108.859 0.88 20.04 ? 46  GLU I CA  1 
ATOM   19236 C C   . GLU I  1 46  ? 157.032 181.984 109.401 0.88 20.04 ? 46  GLU I C   1 
ATOM   19237 O O   . GLU I  1 46  ? 157.443 181.664 110.517 0.88 20.04 ? 46  GLU I O   1 
ATOM   19238 C CB  . GLU I  1 46  ? 158.408 183.422 107.873 0.88 20.04 ? 46  GLU I CB  1 
ATOM   19239 C CG  . GLU I  1 46  ? 159.724 182.976 108.475 0.88 20.04 ? 46  GLU I CG  1 
ATOM   19240 C CD  . GLU I  1 46  ? 160.892 183.203 107.546 0.88 20.04 ? 46  GLU I CD  1 
ATOM   19241 O OE1 . GLU I  1 46  ? 161.016 184.322 107.007 0.88 20.04 ? 46  GLU I OE1 1 
ATOM   19242 O OE2 . GLU I  1 46  ? 161.684 182.263 107.340 0.88 20.04 ? 46  GLU I OE2 1 
ATOM   19243 N N   . SER I  1 47  ? 156.388 181.148 108.598 1.00 18.81 ? 47  SER I N   1 
ATOM   19244 C CA  . SER I  1 47  ? 156.183 179.763 108.988 1.00 18.81 ? 47  SER I CA  1 
ATOM   19245 C C   . SER I  1 47  ? 157.510 179.013 108.986 1.00 18.81 ? 47  SER I C   1 
ATOM   19246 O O   . SER I  1 47  ? 158.288 179.107 108.034 1.00 18.81 ? 47  SER I O   1 
ATOM   19247 C CB  . SER I  1 47  ? 155.190 179.091 108.047 1.00 18.81 ? 47  SER I CB  1 
ATOM   19248 O OG  . SER I  1 47  ? 155.014 177.730 108.382 1.00 18.81 ? 47  SER I OG  1 
ATOM   19249 N N   . VAL I  1 48  ? 157.774 178.277 110.060 1.00 16.79 ? 48  VAL I N   1 
ATOM   19250 C CA  . VAL I  1 48  ? 158.931 177.399 110.147 1.00 16.79 ? 48  VAL I CA  1 
ATOM   19251 C C   . VAL I  1 48  ? 158.516 175.938 110.186 1.00 16.79 ? 48  VAL I C   1 
ATOM   19252 O O   . VAL I  1 48  ? 159.320 175.079 110.551 1.00 16.79 ? 48  VAL I O   1 
ATOM   19253 C CB  . VAL I  1 48  ? 159.813 177.751 111.357 1.00 16.79 ? 48  VAL I CB  1 
ATOM   19254 C CG1 . VAL I  1 48  ? 160.345 179.159 111.232 1.00 16.79 ? 48  VAL I CG1 1 
ATOM   19255 C CG2 . VAL I  1 48  ? 159.050 177.572 112.653 1.00 16.79 ? 48  VAL I CG2 1 
ATOM   19256 N N   . ARG I  1 49  ? 157.330 175.589 109.680 1.00 17.50 ? 49  ARG I N   1 
ATOM   19257 C CA  . ARG I  1 49  ? 156.845 174.174 109.759 1.00 17.50 ? 49  ARG I CA  1 
ATOM   19258 C C   . ARG I  1 49  ? 157.707 173.226 108.900 1.00 17.50 ? 49  ARG I C   1 
ATOM   19259 O O   . ARG I  1 49  ? 157.822 173.502 107.690 1.00 17.50 ? 49  ARG I O   1 
ATOM   19260 C CB  . ARG I  1 49  ? 155.374 174.108 109.333 1.00 17.50 ? 49  ARG I CB  1 
ATOM   19261 C CG  . ARG I  1 49  ? 154.636 172.867 109.814 1.00 17.50 ? 49  ARG I CG  1 
ATOM   19262 C CD  . ARG I  1 49  ? 153.140 173.096 109.937 1.00 17.50 ? 49  ARG I CD  1 
ATOM   19263 N NE  . ARG I  1 49  ? 152.816 174.092 110.948 1.00 17.50 ? 49  ARG I NE  1 
ATOM   19264 C CZ  . ARG I  1 49  ? 152.120 173.844 112.053 1.00 17.50 ? 49  ARG I CZ  1 
ATOM   19265 N NH1 . ARG I  1 49  ? 151.879 174.815 112.915 1.00 17.50 ? 49  ARG I NH1 1 
ATOM   19266 N NH2 . ARG I  1 49  ? 151.673 172.624 112.293 1.00 17.50 ? 49  ARG I NH2 1 
ATOM   19267 N N   . GLY I  1 50  ? 158.132 172.112 109.501 1.00 17.90 ? 50  GLY I N   1 
ATOM   19268 C CA  . GLY I  1 50  ? 158.921 171.118 108.758 1.00 17.90 ? 50  GLY I CA  1 
ATOM   19269 C C   . GLY I  1 50  ? 160.155 171.765 108.177 1.00 17.90 ? 50  GLY I C   1 
ATOM   19270 O O   . GLY I  1 50  ? 160.598 171.297 107.125 1.00 17.90 ? 50  GLY I O   1 
ATOM   19271 N N   . GLU I  1 51  ? 160.674 172.816 108.822 1.00 18.57 ? 51  GLU I N   1 
ATOM   19272 C CA  . GLU I  1 51  ? 161.916 173.383 108.324 1.00 18.57 ? 51  GLU I CA  1 
ATOM   19273 C C   . GLU I  1 51  ? 163.075 173.063 109.259 1.00 18.57 ? 51  GLU I C   1 
ATOM   19274 O O   . GLU I  1 51  ? 162.893 172.704 110.422 1.00 18.57 ? 51  GLU I O   1 
ATOM   19275 C CB  . GLU I  1 51  ? 161.789 174.895 108.158 1.00 18.57 ? 51  GLU I CB  1 
ATOM   19276 C CG  . GLU I  1 51  ? 160.649 175.382 107.264 1.00 18.57 ? 51  GLU I CG  1 
ATOM   19277 C CD  . GLU I  1 51  ? 160.718 174.935 105.806 1.00 18.57 ? 51  GLU I CD  1 
ATOM   19278 O OE1 . GLU I  1 51  ? 161.246 173.850 105.488 1.00 18.57 ? 51  GLU I OE1 1 
ATOM   19279 O OE2 . GLU I  1 51  ? 160.219 175.699 104.951 1.00 18.57 ? 51  GLU I OE2 1 
ATOM   19280 N N   . ASP I  1 52  ? 164.282 173.192 108.723 1.00 18.53 ? 52  ASP I N   1 
ATOM   19281 C CA  . ASP I  1 52  ? 165.515 173.044 109.494 1.00 18.53 ? 52  ASP I CA  1 
ATOM   19282 C C   . ASP I  1 52  ? 165.934 174.441 109.931 1.00 18.53 ? 52  ASP I C   1 
ATOM   19283 O O   . ASP I  1 52  ? 166.453 175.224 109.137 1.00 18.53 ? 52  ASP I O   1 
ATOM   19284 C CB  . ASP I  1 52  ? 166.584 172.354 108.656 1.00 18.53 ? 52  ASP I CB  1 
ATOM   19285 C CG  . ASP I  1 52  ? 167.711 171.779 109.490 1.00 18.53 ? 52  ASP I CG  1 
ATOM   19286 O OD1 . ASP I  1 52  ? 167.577 171.703 110.724 1.00 18.53 ? 52  ASP I OD1 1 
ATOM   19287 O OD2 . ASP I  1 52  ? 168.741 171.390 108.904 1.00 18.53 ? 52  ASP I OD2 1 
ATOM   19288 N N   . VAL I  1 53  ? 165.697 174.762 111.197 1.00 16.36 ? 53  VAL I N   1 
ATOM   19289 C CA  . VAL I  1 53  ? 165.831 176.120 111.711 1.00 16.36 ? 53  VAL I CA  1 
ATOM   19290 C C   . VAL I  1 53  ? 167.176 176.265 112.405 1.00 16.36 ? 53  VAL I C   1 
ATOM   19291 O O   . VAL I  1 53  ? 167.564 175.416 113.213 1.00 16.36 ? 53  VAL I O   1 
ATOM   19292 C CB  . VAL I  1 53  ? 164.676 176.460 112.670 1.00 16.36 ? 53  VAL I CB  1 
ATOM   19293 C CG1 . VAL I  1 53  ? 164.896 177.809 113.326 1.00 16.36 ? 53  VAL I CG1 1 
ATOM   19294 C CG2 . VAL I  1 53  ? 163.357 176.436 111.928 1.00 16.36 ? 53  VAL I CG2 1 
ATOM   19295 N N   . TYR I  1 54  ? 167.890 177.337 112.085 1.00 16.26 ? 54  TYR I N   1 
ATOM   19296 C CA  . TYR I  1 54  ? 169.143 177.673 112.747 1.00 16.26 ? 54  TYR I CA  1 
ATOM   19297 C C   . TYR I  1 54  ? 169.012 179.064 113.342 1.00 16.26 ? 54  TYR I C   1 
ATOM   19298 O O   . TYR I  1 54  ? 168.726 180.023 112.623 1.00 16.26 ? 54  TYR I O   1 
ATOM   19299 C CB  . TYR I  1 54  ? 170.321 177.603 111.775 1.00 16.26 ? 54  TYR I CB  1 
ATOM   19300 C CG  . TYR I  1 54  ? 170.575 176.224 111.238 1.00 16.26 ? 54  TYR I CG  1 
ATOM   19301 C CD1 . TYR I  1 54  ? 169.789 175.701 110.224 1.00 16.26 ? 54  TYR I CD1 1 
ATOM   19302 C CD2 . TYR I  1 54  ? 171.591 175.436 111.751 1.00 16.26 ? 54  TYR I CD2 1 
ATOM   19303 C CE1 . TYR I  1 54  ? 170.005 174.448 109.739 1.00 16.26 ? 54  TYR I CE1 1 
ATOM   19304 C CE2 . TYR I  1 54  ? 171.818 174.173 111.267 1.00 16.26 ? 54  TYR I CE2 1 
ATOM   19305 C CZ  . TYR I  1 54  ? 171.021 173.683 110.260 1.00 16.26 ? 54  TYR I CZ  1 
ATOM   19306 O OH  . TYR I  1 54  ? 171.236 172.422 109.772 1.00 16.26 ? 54  TYR I OH  1 
ATOM   19307 N N   . ILE I  1 55  ? 169.219 179.171 114.646 1.00 15.52 ? 55  ILE I N   1 
ATOM   19308 C CA  . ILE I  1 55  ? 169.105 180.434 115.362 1.00 15.52 ? 55  ILE I CA  1 
ATOM   19309 C C   . ILE I  1 55  ? 170.500 180.841 115.805 1.00 15.52 ? 55  ILE I C   1 
ATOM   19310 O O   . ILE I  1 55  ? 171.157 180.111 116.556 1.00 15.52 ? 55  ILE I O   1 
ATOM   19311 C CB  . ILE I  1 55  ? 168.145 180.323 116.557 1.00 15.52 ? 55  ILE I CB  1 
ATOM   19312 C CG1 . ILE I  1 55  ? 166.754 179.919 116.079 1.00 15.52 ? 55  ILE I CG1 1 
ATOM   19313 C CG2 . ILE I  1 55  ? 168.081 181.634 117.307 1.00 15.52 ? 55  ILE I CG2 1 
ATOM   19314 C CD1 . ILE I  1 55  ? 165.876 179.370 117.160 1.00 15.52 ? 55  ILE I CD1 1 
ATOM   19315 N N   . VAL I  1 56  ? 170.953 181.997 115.340 1.00 16.75 ? 56  VAL I N   1 
ATOM   19316 C CA  . VAL I  1 56  ? 172.301 182.480 115.615 1.00 16.75 ? 56  VAL I CA  1 
ATOM   19317 C C   . VAL I  1 56  ? 172.233 183.489 116.749 1.00 16.75 ? 56  VAL I C   1 
ATOM   19318 O O   . VAL I  1 56  ? 171.536 184.504 116.650 1.00 16.75 ? 56  VAL I O   1 
ATOM   19319 C CB  . VAL I  1 56  ? 172.947 183.095 114.364 1.00 16.75 ? 56  VAL I CB  1 
ATOM   19320 C CG1 . VAL I  1 56  ? 174.359 183.525 114.669 1.00 16.75 ? 56  VAL I CG1 1 
ATOM   19321 C CG2 . VAL I  1 56  ? 172.929 182.108 113.216 1.00 16.75 ? 56  VAL I CG2 1 
ATOM   19322 N N   . GLN I  1 57  ? 172.962 183.208 117.826 1.00 18.42 ? 57  GLN I N   1 
ATOM   19323 C CA  . GLN I  1 57  ? 172.994 184.061 119.008 1.00 18.42 ? 57  GLN I CA  1 
ATOM   19324 C C   . GLN I  1 57  ? 174.263 183.746 119.779 1.00 18.42 ? 57  GLN I C   1 
ATOM   19325 O O   . GLN I  1 57  ? 174.479 182.597 120.166 1.00 18.42 ? 57  GLN I O   1 
ATOM   19326 C CB  . GLN I  1 57  ? 171.767 183.833 119.890 1.00 18.42 ? 57  GLN I CB  1 
ATOM   19327 C CG  . GLN I  1 57  ? 171.695 184.752 121.092 1.00 18.42 ? 57  GLN I CG  1 
ATOM   19328 C CD  . GLN I  1 57  ? 170.925 186.014 120.797 1.00 18.42 ? 57  GLN I CD  1 
ATOM   19329 O OE1 . GLN I  1 57  ? 171.282 186.768 119.904 1.00 18.42 ? 57  GLN I OE1 1 
ATOM   19330 N NE2 . GLN I  1 57  ? 169.859 186.246 121.538 1.00 18.42 ? 57  GLN I NE2 1 
ATOM   19331 N N   . SER I  1 58  ? 175.092 184.753 120.015 0.10 19.09 ? 58  SER I N   1 
ATOM   19332 C CA  . SER I  1 58  ? 176.320 184.538 120.760 0.10 19.09 ? 58  SER I CA  1 
ATOM   19333 C C   . SER I  1 58  ? 176.166 184.994 122.204 0.10 19.09 ? 58  SER I C   1 
ATOM   19334 O O   . SER I  1 58  ? 175.312 185.822 122.527 0.10 19.09 ? 58  SER I O   1 
ATOM   19335 C CB  . SER I  1 58  ? 177.493 185.260 120.097 0.10 19.09 ? 58  SER I CB  1 
ATOM   19336 O OG  . SER I  1 58  ? 177.322 186.662 120.144 0.10 19.09 ? 58  SER I OG  1 
ATOM   19337 N N   . GLY I  1 59  ? 176.997 184.429 123.073 0.01 19.26 ? 59  GLY I N   1 
ATOM   19338 C CA  . GLY I  1 59  ? 177.033 184.807 124.469 0.01 19.26 ? 59  GLY I CA  1 
ATOM   19339 C C   . GLY I  1 59  ? 177.873 186.045 124.689 0.01 19.26 ? 59  GLY I C   1 
ATOM   19340 O O   . GLY I  1 59  ? 179.003 185.967 125.174 0.01 19.26 ? 59  GLY I O   1 
ATOM   19341 N N   . CYS I  1 60  ? 177.324 187.197 124.324 0.01 19.58 ? 60  CYS I N   1 
ATOM   19342 C CA  . CYS I  1 60  ? 178.050 188.453 124.340 0.01 19.58 ? 60  CYS I CA  1 
ATOM   19343 C C   . CYS I  1 60  ? 177.097 189.569 124.733 0.01 19.58 ? 60  CYS I C   1 
ATOM   19344 O O   . CYS I  1 60  ? 175.879 189.389 124.769 0.01 19.58 ? 60  CYS I O   1 
ATOM   19345 C CB  . CYS I  1 60  ? 178.684 188.741 122.976 0.01 19.58 ? 60  CYS I CB  1 
ATOM   19346 S SG  . CYS I  1 60  ? 177.498 189.231 121.708 0.01 19.58 ? 60  CYS I SG  1 
ATOM   19347 N N   . GLY I  1 61  ? 177.666 190.730 125.018 0.01 19.34 ? 61  GLY I N   1 
ATOM   19348 C CA  . GLY I  1 61  ? 176.861 191.881 125.396 0.01 19.34 ? 61  GLY I CA  1 
ATOM   19349 C C   . GLY I  1 61  ? 176.082 191.601 126.662 0.01 19.34 ? 61  GLY I C   1 
ATOM   19350 O O   . GLY I  1 61  ? 176.624 191.118 127.659 0.01 19.34 ? 61  GLY I O   1 
ATOM   19351 N N   . GLU I  1 62  ? 174.787 191.906 126.630 0.10 19.01 ? 62  GLU I N   1 
ATOM   19352 C CA  . GLU I  1 62  ? 173.883 191.611 127.739 0.10 19.01 ? 62  GLU I CA  1 
ATOM   19353 C C   . GLU I  1 62  ? 173.567 190.115 127.716 0.10 19.01 ? 62  GLU I C   1 
ATOM   19354 O O   . GLU I  1 62  ? 172.624 189.645 127.080 0.10 19.01 ? 62  GLU I O   1 
ATOM   19355 C CB  . GLU I  1 62  ? 172.626 192.468 127.663 0.10 19.01 ? 62  GLU I CB  1 
ATOM   19356 C CG  . GLU I  1 62  ? 171.996 192.609 126.276 0.10 19.01 ? 62  GLU I CG  1 
ATOM   19357 C CD  . GLU I  1 62  ? 172.780 193.518 125.345 0.10 19.01 ? 62  GLU I CD  1 
ATOM   19358 O OE1 . GLU I  1 62  ? 173.266 194.569 125.813 0.10 19.01 ? 62  GLU I OE1 1 
ATOM   19359 O OE2 . GLU I  1 62  ? 172.916 193.176 124.150 0.10 19.01 ? 62  GLU I OE2 1 
ATOM   19360 N N   . ILE I  1 63  ? 174.392 189.362 128.443 1.00 19.17 ? 63  ILE I N   1 
ATOM   19361 C CA  . ILE I  1 63  ? 174.452 187.918 128.251 1.00 19.17 ? 63  ILE I CA  1 
ATOM   19362 C C   . ILE I  1 63  ? 173.143 187.253 128.653 1.00 19.17 ? 63  ILE I C   1 
ATOM   19363 O O   . ILE I  1 63  ? 172.628 186.387 127.941 1.00 19.17 ? 63  ILE I O   1 
ATOM   19364 C CB  . ILE I  1 63  ? 175.656 187.326 129.004 1.00 19.17 ? 63  ILE I CB  1 
ATOM   19365 C CG1 . ILE I  1 63  ? 176.912 187.506 128.155 1.00 19.17 ? 63  ILE I CG1 1 
ATOM   19366 C CG2 . ILE I  1 63  ? 175.428 185.863 129.322 1.00 19.17 ? 63  ILE I CG2 1 
ATOM   19367 C CD1 . ILE I  1 63  ? 178.135 186.888 128.722 1.00 19.17 ? 63  ILE I CD1 1 
ATOM   19368 N N   . ASN I  1 64  ? 172.580 187.641 129.797 1.00 18.44 ? 64  ASN I N   1 
ATOM   19369 C CA  . ASN I  1 64  ? 171.359 186.979 130.247 1.00 18.44 ? 64  ASN I CA  1 
ATOM   19370 C C   . ASN I  1 64  ? 170.175 187.319 129.356 1.00 18.44 ? 64  ASN I C   1 
ATOM   19371 O O   . ASN I  1 64  ? 169.347 186.448 129.073 1.00 18.44 ? 64  ASN I O   1 
ATOM   19372 C CB  . ASN I  1 64  ? 171.074 187.336 131.704 1.00 18.44 ? 64  ASN I CB  1 
ATOM   19373 C CG  . ASN I  1 64  ? 172.040 186.674 132.655 1.00 18.44 ? 64  ASN I CG  1 
ATOM   19374 O OD1 . ASN I  1 64  ? 172.524 185.579 132.390 1.00 18.44 ? 64  ASN I OD1 1 
ATOM   19375 N ND2 . ASN I  1 64  ? 172.335 187.333 133.761 1.00 18.44 ? 64  ASN I ND2 1 
ATOM   19376 N N   . ASP I  1 65  ? 170.099 188.561 128.879 1.00 19.82 ? 65  ASP I N   1 
ATOM   19377 C CA  . ASP I  1 65  ? 169.070 188.937 127.918 1.00 19.82 ? 65  ASP I CA  1 
ATOM   19378 C C   . ASP I  1 65  ? 169.195 188.131 126.631 1.00 19.82 ? 65  ASP I C   1 
ATOM   19379 O O   . ASP I  1 65  ? 168.196 187.633 126.101 1.00 19.82 ? 65  ASP I O   1 
ATOM   19380 C CB  . ASP I  1 65  ? 169.159 190.431 127.617 1.00 19.82 ? 65  ASP I CB  1 
ATOM   19381 C CG  . ASP I  1 65  ? 168.341 191.266 128.567 1.00 19.82 ? 65  ASP I CG  1 
ATOM   19382 O OD1 . ASP I  1 65  ? 167.366 190.744 129.143 1.00 19.82 ? 65  ASP I OD1 1 
ATOM   19383 O OD2 . ASP I  1 65  ? 168.668 192.459 128.739 1.00 19.82 ? 65  ASP I OD2 1 
ATOM   19384 N N   . ASN I  1 66  ? 170.414 188.006 126.104 1.00 18.93 ? 66  ASN I N   1 
ATOM   19385 C CA  . ASN I  1 66  ? 170.614 187.269 124.861 1.00 18.93 ? 66  ASN I CA  1 
ATOM   19386 C C   . ASN I  1 66  ? 170.299 185.790 125.040 1.00 18.93 ? 66  ASN I C   1 
ATOM   19387 O O   . ASN I  1 66  ? 169.708 185.165 124.156 1.00 18.93 ? 66  ASN I O   1 
ATOM   19388 C CB  . ASN I  1 66  ? 172.045 187.451 124.362 1.00 18.93 ? 66  ASN I CB  1 
ATOM   19389 C CG  . ASN I  1 66  ? 172.330 188.869 123.918 1.00 18.93 ? 66  ASN I CG  1 
ATOM   19390 O OD1 . ASN I  1 66  ? 171.431 189.603 123.527 1.00 18.93 ? 66  ASN I OD1 1 
ATOM   19391 N ND2 . ASN I  1 66  ? 173.592 189.258 123.973 1.00 18.93 ? 66  ASN I ND2 1 
ATOM   19392 N N   . LEU I  1 67  ? 170.691 185.220 126.176 1.00 17.01 ? 67  LEU I N   1 
ATOM   19393 C CA  . LEU I  1 67  ? 170.418 183.814 126.437 1.00 17.01 ? 67  LEU I CA  1 
ATOM   19394 C C   . LEU I  1 67  ? 168.920 183.558 126.541 1.00 17.01 ? 67  LEU I C   1 
ATOM   19395 O O   . LEU I  1 67  ? 168.407 182.582 125.986 1.00 17.01 ? 67  LEU I O   1 
ATOM   19396 C CB  . LEU I  1 67  ? 171.134 183.379 127.712 1.00 17.01 ? 67  LEU I CB  1 
ATOM   19397 C CG  . LEU I  1 67  ? 170.831 181.971 128.207 1.00 17.01 ? 67  LEU I CG  1 
ATOM   19398 C CD1 . LEU I  1 67  ? 171.209 180.951 127.149 1.00 17.01 ? 67  LEU I CD1 1 
ATOM   19399 C CD2 . LEU I  1 67  ? 171.550 181.701 129.507 1.00 17.01 ? 67  LEU I CD2 1 
ATOM   19400 N N   . MET I  1 68  ? 168.202 184.435 127.242 0.70 17.17 ? 68  MET I N   1 
ATOM   19401 C CA  . MET I  1 68  ? 166.755 184.286 127.318 0.70 17.17 ? 68  MET I CA  1 
ATOM   19402 C C   . MET I  1 68  ? 166.101 184.464 125.957 0.70 17.17 ? 68  MET I C   1 
ATOM   19403 O O   . MET I  1 68  ? 165.166 183.737 125.617 0.70 17.17 ? 68  MET I O   1 
ATOM   19404 C CB  . MET I  1 68  ? 166.164 185.263 128.331 0.70 17.17 ? 68  MET I CB  1 
ATOM   19405 C CG  . MET I  1 68  ? 164.704 184.976 128.650 0.70 17.17 ? 68  MET I CG  1 
ATOM   19406 S SD  . MET I  1 68  ? 164.323 183.510 129.639 0.70 17.17 ? 68  MET I SD  1 
ATOM   19407 C CE  . MET I  1 68  ? 165.900 183.114 130.396 0.70 17.17 ? 68  MET I CE  1 
ATOM   19408 N N   . GLU I  1 69  ? 166.568 185.433 125.171 1.00 18.34 ? 69  GLU I N   1 
ATOM   19409 C CA  . GLU I  1 69  ? 166.089 185.576 123.801 1.00 18.34 ? 69  GLU I CA  1 
ATOM   19410 C C   . GLU I  1 69  ? 166.274 184.291 123.013 1.00 18.34 ? 69  GLU I C   1 
ATOM   19411 O O   . GLU I  1 69  ? 165.363 183.853 122.307 1.00 18.34 ? 69  GLU I O   1 
ATOM   19412 C CB  . GLU I  1 69  ? 166.821 186.719 123.111 1.00 18.34 ? 69  GLU I CB  1 
ATOM   19413 C CG  . GLU I  1 69  ? 166.235 187.122 121.785 1.00 18.34 ? 69  GLU I CG  1 
ATOM   19414 C CD  . GLU I  1 69  ? 166.740 188.461 121.320 1.00 18.34 ? 69  GLU I CD  1 
ATOM   19415 O OE1 . GLU I  1 69  ? 166.855 188.651 120.098 1.00 18.34 ? 69  GLU I OE1 1 
ATOM   19416 O OE2 . GLU I  1 69  ? 166.995 189.339 122.164 1.00 18.34 ? 69  GLU I OE2 1 
ATOM   19417 N N   . LEU I  1 70  ? 167.452 183.680 123.113 1.00 15.64 ? 70  LEU I N   1 
ATOM   19418 C CA  . LEU I  1 70  ? 167.712 182.449 122.380 1.00 15.64 ? 70  LEU I CA  1 
ATOM   19419 C C   . LEU I  1 70  ? 166.774 181.335 122.828 1.00 15.64 ? 70  LEU I C   1 
ATOM   19420 O O   . LEU I  1 70  ? 166.208 180.619 121.998 1.00 15.64 ? 70  LEU I O   1 
ATOM   19421 C CB  . LEU I  1 70  ? 169.170 182.033 122.561 1.00 15.64 ? 70  LEU I CB  1 
ATOM   19422 C CG  . LEU I  1 70  ? 169.547 180.641 122.060 1.00 15.64 ? 70  LEU I CG  1 
ATOM   19423 C CD1 . LEU I  1 70  ? 169.350 180.542 120.564 1.00 15.64 ? 70  LEU I CD1 1 
ATOM   19424 C CD2 . LEU I  1 70  ? 170.970 180.328 122.427 1.00 15.64 ? 70  LEU I CD2 1 
ATOM   19425 N N   . LEU I  1 71  ? 166.597 181.175 124.140 1.00 15.38 ? 71  LEU I N   1 
ATOM   19426 C CA  . LEU I  1 71  ? 165.719 180.121 124.637 1.00 15.38 ? 71  LEU I CA  1 
ATOM   19427 C C   . LEU I  1 71  ? 164.282 180.342 124.185 1.00 15.38 ? 71  LEU I C   1 
ATOM   19428 O O   . LEU I  1 71  ? 163.600 179.401 123.766 1.00 15.38 ? 71  LEU I O   1 
ATOM   19429 C CB  . LEU I  1 71  ? 165.802 180.042 126.157 1.00 15.38 ? 71  LEU I CB  1 
ATOM   19430 C CG  . LEU I  1 71  ? 167.189 179.687 126.693 1.00 15.38 ? 71  LEU I CG  1 
ATOM   19431 C CD1 . LEU I  1 71  ? 167.287 179.947 128.183 1.00 15.38 ? 71  LEU I CD1 1 
ATOM   19432 C CD2 . LEU I  1 71  ? 167.547 178.258 126.356 1.00 15.38 ? 71  LEU I CD2 1 
ATOM   19433 N N   . ILE I  1 72  ? 163.816 181.587 124.240 1.00 16.21 ? 72  ILE I N   1 
ATOM   19434 C CA  . ILE I  1 72  ? 162.455 181.900 123.830 1.00 16.21 ? 72  ILE I CA  1 
ATOM   19435 C C   . ILE I  1 72  ? 162.269 181.653 122.336 1.00 16.21 ? 72  ILE I C   1 
ATOM   19436 O O   . ILE I  1 72  ? 161.244 181.115 121.912 1.00 16.21 ? 72  ILE I O   1 
ATOM   19437 C CB  . ILE I  1 72  ? 162.114 183.345 124.232 1.00 16.21 ? 72  ILE I CB  1 
ATOM   19438 C CG1 . ILE I  1 72  ? 161.915 183.441 125.744 1.00 16.21 ? 72  ILE I CG1 1 
ATOM   19439 C CG2 . ILE I  1 72  ? 160.895 183.824 123.521 1.00 16.21 ? 72  ILE I CG2 1 
ATOM   19440 C CD1 . ILE I  1 72  ? 161.829 184.841 126.256 1.00 16.21 ? 72  ILE I CD1 1 
ATOM   19441 N N   . MET I  1 73  ? 163.255 182.030 121.518 1.00 17.68 ? 73  MET I N   1 
ATOM   19442 C CA  . MET I  1 73  ? 163.157 181.786 120.082 1.00 17.68 ? 73  MET I CA  1 
ATOM   19443 C C   . MET I  1 73  ? 163.156 180.297 119.772 1.00 17.68 ? 73  MET I C   1 
ATOM   19444 O O   . MET I  1 73  ? 162.404 179.838 118.903 1.00 17.68 ? 73  MET I O   1 
ATOM   19445 C CB  . MET I  1 73  ? 164.303 182.476 119.344 1.00 17.68 ? 73  MET I CB  1 
ATOM   19446 C CG  . MET I  1 73  ? 164.166 183.974 119.249 1.00 17.68 ? 73  MET I CG  1 
ATOM   19447 S SD  . MET I  1 73  ? 165.636 184.764 118.579 1.00 17.68 ? 73  MET I SD  1 
ATOM   19448 C CE  . MET I  1 73  ? 165.522 184.251 116.872 1.00 17.68 ? 73  MET I CE  1 
ATOM   19449 N N   . ILE I  1 74  ? 163.998 179.526 120.463 1.00 15.90 ? 74  ILE I N   1 
ATOM   19450 C CA  . ILE I  1 74  ? 164.004 178.078 120.277 1.00 15.90 ? 74  ILE I CA  1 
ATOM   19451 C C   . ILE I  1 74  ? 162.638 177.505 120.618 1.00 15.90 ? 74  ILE I C   1 
ATOM   19452 O O   . ILE I  1 74  ? 162.100 176.665 119.891 1.00 15.90 ? 74  ILE I O   1 
ATOM   19453 C CB  . ILE I  1 74  ? 165.106 177.425 121.126 1.00 15.90 ? 74  ILE I CB  1 
ATOM   19454 C CG1 . ILE I  1 74  ? 166.488 177.732 120.559 1.00 15.90 ? 74  ILE I CG1 1 
ATOM   19455 C CG2 . ILE I  1 74  ? 164.896 175.924 121.213 1.00 15.90 ? 74  ILE I CG2 1 
ATOM   19456 C CD1 . ILE I  1 74  ? 167.590 177.424 121.512 1.00 15.90 ? 74  ILE I CD1 1 
ATOM   19457 N N   . ASN I  1 75  ? 162.064 177.943 121.736 1.00 17.41 ? 75  ASN I N   1 
ATOM   19458 C CA  . ASN I  1 75  ? 160.762 177.436 122.142 1.00 17.41 ? 75  ASN I CA  1 
ATOM   19459 C C   . ASN I  1 75  ? 159.691 177.791 121.118 1.00 17.41 ? 75  ASN I C   1 
ATOM   19460 O O   . ASN I  1 75  ? 158.843 176.962 120.776 1.00 17.41 ? 75  ASN I O   1 
ATOM   19461 C CB  . ASN I  1 75  ? 160.396 177.988 123.516 1.00 17.41 ? 75  ASN I CB  1 
ATOM   19462 C CG  . ASN I  1 75  ? 159.081 177.457 124.016 1.00 17.41 ? 75  ASN I CG  1 
ATOM   19463 O OD1 . ASN I  1 75  ? 158.086 178.175 124.067 1.00 17.41 ? 75  ASN I OD1 1 
ATOM   19464 N ND2 . ASN I  1 75  ? 159.064 176.186 124.381 1.00 17.41 ? 75  ASN I ND2 1 
ATOM   19465 N N   . ALA I  1 76  ? 159.720 179.029 120.621 1.00 17.16 ? 76  ALA I N   1 
ATOM   19466 C CA  . ALA I  1 76  ? 158.733 179.465 119.643 1.00 17.16 ? 76  ALA I CA  1 
ATOM   19467 C C   . ALA I  1 76  ? 158.824 178.637 118.371 1.00 17.16 ? 76  ALA I C   1 
ATOM   19468 O O   . ALA I  1 76  ? 157.805 178.222 117.816 1.00 17.16 ? 76  ALA I O   1 
ATOM   19469 C CB  . ALA I  1 76  ? 158.917 180.949 119.339 1.00 17.16 ? 76  ALA I CB  1 
ATOM   19470 N N   . CYS I  1 77  ? 160.044 178.370 117.903 1.00 17.73 ? 77  CYS I N   1 
ATOM   19471 C CA  . CYS I  1 77  ? 160.199 177.559 116.701 1.00 17.73 ? 77  CYS I CA  1 
ATOM   19472 C C   . CYS I  1 77  ? 159.794 176.111 116.945 1.00 17.73 ? 77  CYS I C   1 
ATOM   19473 O O   . CYS I  1 77  ? 159.232 175.464 116.061 1.00 17.73 ? 77  CYS I O   1 
ATOM   19474 C CB  . CYS I  1 77  ? 161.635 177.636 116.189 1.00 17.73 ? 77  CYS I CB  1 
ATOM   19475 S SG  . CYS I  1 77  ? 162.064 179.223 115.464 1.00 17.73 ? 77  CYS I SG  1 
ATOM   19476 N N   . LYS I  1 78  ? 160.075 175.585 118.136 1.00 17.77 ? 78  LYS I N   1 
ATOM   19477 C CA  . LYS I  1 78  ? 159.756 174.191 118.416 1.00 17.77 ? 78  LYS I CA  1 
ATOM   19478 C C   . LYS I  1 78  ? 158.254 173.969 118.515 1.00 17.77 ? 78  LYS I C   1 
ATOM   19479 O O   . LYS I  1 78  ? 157.732 172.997 117.959 1.00 17.77 ? 78  LYS I O   1 
ATOM   19480 C CB  . LYS I  1 78  ? 160.458 173.734 119.693 1.00 17.77 ? 78  LYS I CB  1 
ATOM   19481 C CG  . LYS I  1 78  ? 160.321 172.258 119.955 1.00 17.77 ? 78  LYS I CG  1 
ATOM   19482 C CD  . LYS I  1 78  ? 161.404 171.482 119.236 1.00 17.77 ? 78  LYS I CD  1 
ATOM   19483 C CE  . LYS I  1 78  ? 161.501 170.063 119.755 1.00 17.77 ? 78  LYS I CE  1 
ATOM   19484 N NZ  . LYS I  1 78  ? 162.742 169.816 120.528 1.00 17.77 ? 78  LYS I NZ  1 
ATOM   19485 N N   . ILE I  1 79  ? 157.529 174.857 119.197 1.00 17.78 ? 79  ILE I N   1 
ATOM   19486 C CA  . ILE I  1 79  ? 156.081 174.682 119.249 1.00 17.78 ? 79  ILE I CA  1 
ATOM   19487 C C   . ILE I  1 79  ? 155.403 175.146 117.968 1.00 17.78 ? 79  ILE I C   1 
ATOM   19488 O O   . ILE I  1 79  ? 154.205 174.905 117.793 1.00 17.78 ? 79  ILE I O   1 
ATOM   19489 C CB  . ILE I  1 79  ? 155.454 175.382 120.466 1.00 17.78 ? 79  ILE I CB  1 
ATOM   19490 C CG1 . ILE I  1 79  ? 155.593 176.898 120.368 1.00 17.78 ? 79  ILE I CG1 1 
ATOM   19491 C CG2 . ILE I  1 79  ? 156.049 174.840 121.752 1.00 17.78 ? 79  ILE I CG2 1 
ATOM   19492 C CD1 . ILE I  1 79  ? 155.193 177.619 121.631 1.00 17.78 ? 79  ILE I CD1 1 
ATOM   19493 N N   . ALA I  1 80  ? 156.134 175.788 117.063 1.00 16.67 ? 80  ALA I N   1 
ATOM   19494 C CA  . ALA I  1 80  ? 155.633 176.078 115.728 1.00 16.67 ? 80  ALA I CA  1 
ATOM   19495 C C   . ALA I  1 80  ? 155.892 174.939 114.748 1.00 16.67 ? 80  ALA I C   1 
ATOM   19496 O O   . ALA I  1 80  ? 155.740 175.139 113.542 1.00 16.67 ? 80  ALA I O   1 
ATOM   19497 C CB  . ALA I  1 80  ? 156.244 177.374 115.199 1.00 16.67 ? 80  ALA I CB  1 
ATOM   19498 N N   . SER I  1 81  ? 156.303 173.772 115.247 1.00 17.29 ? 81  SER I N   1 
ATOM   19499 C CA  . SER I  1 81  ? 156.409 172.539 114.462 1.00 17.29 ? 81  SER I CA  1 
ATOM   19500 C C   . SER I  1 81  ? 157.554 172.586 113.456 1.00 17.29 ? 81  SER I C   1 
ATOM   19501 O O   . SER I  1 81  ? 157.451 172.052 112.353 1.00 17.29 ? 81  SER I O   1 
ATOM   19502 C CB  . SER I  1 81  ? 155.092 172.206 113.756 1.00 17.29 ? 81  SER I CB  1 
ATOM   19503 O OG  . SER I  1 81  ? 154.016 172.156 114.667 1.00 17.29 ? 81  SER I OG  1 
ATOM   19504 N N   . ALA I  1 82  ? 158.660 173.219 113.833 1.00 16.88 ? 82  ALA I N   1 
ATOM   19505 C CA  . ALA I  1 82  ? 159.872 173.095 113.040 1.00 16.88 ? 82  ALA I CA  1 
ATOM   19506 C C   . ALA I  1 82  ? 160.369 171.659 113.092 1.00 16.88 ? 82  ALA I C   1 
ATOM   19507 O O   . ALA I  1 82  ? 160.291 170.998 114.129 1.00 16.88 ? 82  ALA I O   1 
ATOM   19508 C CB  . ALA I  1 82  ? 160.948 174.052 113.552 1.00 16.88 ? 82  ALA I CB  1 
ATOM   19509 N N   . SER I  1 83  ? 160.858 171.160 111.958 1.00 17.86 ? 83  SER I N   1 
ATOM   19510 C CA  . SER I  1 83  ? 161.331 169.781 111.928 1.00 17.86 ? 83  SER I CA  1 
ATOM   19511 C C   . SER I  1 83  ? 162.553 169.599 112.817 1.00 17.86 ? 83  SER I C   1 
ATOM   19512 O O   . SER I  1 83  ? 162.696 168.571 113.487 1.00 17.86 ? 83  SER I O   1 
ATOM   19513 C CB  . SER I  1 83  ? 161.636 169.351 110.493 1.00 17.86 ? 83  SER I CB  1 
ATOM   19514 O OG  . SER I  1 83  ? 162.699 170.098 109.941 1.00 17.86 ? 83  SER I OG  1 
ATOM   19515 N N   . ARG I  1 84  ? 163.434 170.588 112.849 1.00 17.79 ? 84  ARG I N   1 
ATOM   19516 C CA  . ARG I  1 84  ? 164.648 170.519 113.642 1.00 17.79 ? 84  ARG I CA  1 
ATOM   19517 C C   . ARG I  1 84  ? 165.067 171.939 113.985 1.00 17.79 ? 84  ARG I C   1 
ATOM   19518 O O   . ARG I  1 84  ? 164.945 172.842 113.157 1.00 17.79 ? 84  ARG I O   1 
ATOM   19519 C CB  . ARG I  1 84  ? 165.752 169.783 112.876 1.00 17.79 ? 84  ARG I CB  1 
ATOM   19520 C CG  . ARG I  1 84  ? 167.039 169.591 113.629 1.00 17.79 ? 84  ARG I CG  1 
ATOM   19521 C CD  . ARG I  1 84  ? 168.079 168.915 112.752 1.00 17.79 ? 84  ARG I CD  1 
ATOM   19522 N NE  . ARG I  1 84  ? 169.186 168.361 113.526 1.00 17.79 ? 84  ARG I NE  1 
ATOM   19523 C CZ  . ARG I  1 84  ? 169.100 167.287 114.306 1.00 17.79 ? 84  ARG I CZ  1 
ATOM   19524 N NH1 . ARG I  1 84  ? 170.166 166.867 114.968 1.00 17.79 ? 84  ARG I NH1 1 
ATOM   19525 N NH2 . ARG I  1 84  ? 167.956 166.631 114.420 1.00 17.79 ? 84  ARG I NH2 1 
ATOM   19526 N N   . VAL I  1 85  ? 165.539 172.139 115.211 1.00 15.84 ? 85  VAL I N   1 
ATOM   19527 C CA  . VAL I  1 85  ? 165.981 173.447 115.678 1.00 15.84 ? 85  VAL I CA  1 
ATOM   19528 C C   . VAL I  1 85  ? 167.420 173.322 116.145 1.00 15.84 ? 85  VAL I C   1 
ATOM   19529 O O   . VAL I  1 85  ? 167.731 172.483 116.996 1.00 15.84 ? 85  VAL I O   1 
ATOM   19530 C CB  . VAL I  1 85  ? 165.085 173.993 116.800 1.00 15.84 ? 85  VAL I CB  1 
ATOM   19531 C CG1 . VAL I  1 85  ? 165.529 175.390 117.196 1.00 15.84 ? 85  VAL I CG1 1 
ATOM   19532 C CG2 . VAL I  1 85  ? 163.638 173.998 116.366 1.00 15.84 ? 85  VAL I CG2 1 
ATOM   19533 N N   . THR I  1 86  ? 168.291 174.155 115.594 1.00 15.48 ? 86  THR I N   1 
ATOM   19534 C CA  . THR I  1 86  ? 169.703 174.165 115.936 1.00 15.48 ? 86  THR I CA  1 
ATOM   19535 C C   . THR I  1 86  ? 170.078 175.527 116.498 1.00 15.48 ? 86  THR I C   1 
ATOM   19536 O O   . THR I  1 86  ? 169.719 176.560 115.925 1.00 15.48 ? 86  THR I O   1 
ATOM   19537 C CB  . THR I  1 86  ? 170.567 173.845 114.713 1.00 15.48 ? 86  THR I CB  1 
ATOM   19538 O OG1 . THR I  1 86  ? 170.196 172.567 114.188 1.00 15.48 ? 86  THR I OG1 1 
ATOM   19539 C CG2 . THR I  1 86  ? 172.042 173.825 115.082 1.00 15.48 ? 86  THR I CG2 1 
ATOM   19540 N N   . ALA I  1 87  ? 170.795 175.527 117.611 1.00 14.97 ? 87  ALA I N   1 
ATOM   19541 C CA  . ALA I  1 87  ? 171.321 176.753 118.191 1.00 14.97 ? 87  ALA I CA  1 
ATOM   19542 C C   . ALA I  1 87  ? 172.753 176.944 117.715 1.00 14.97 ? 87  ALA I C   1 
ATOM   19543 O O   . ALA I  1 87  ? 173.616 176.100 117.965 1.00 14.97 ? 87  ALA I O   1 
ATOM   19544 C CB  . ALA I  1 87  ? 171.257 176.709 119.715 1.00 14.97 ? 87  ALA I CB  1 
ATOM   19545 N N   . VAL I  1 88  ? 172.999 178.043 117.016 1.00 15.44 ? 88  VAL I N   1 
ATOM   19546 C CA  . VAL I  1 88  ? 174.330 178.399 116.552 1.00 15.44 ? 88  VAL I CA  1 
ATOM   19547 C C   . VAL I  1 88  ? 174.845 179.453 117.523 1.00 15.44 ? 88  VAL I C   1 
ATOM   19548 O O   . VAL I  1 88  ? 174.465 180.620 117.453 1.00 15.44 ? 88  VAL I O   1 
ATOM   19549 C CB  . VAL I  1 88  ? 174.314 178.898 115.109 1.00 15.44 ? 88  VAL I CB  1 
ATOM   19550 C CG1 . VAL I  1 88  ? 175.715 179.252 114.652 1.00 15.44 ? 88  VAL I CG1 1 
ATOM   19551 C CG2 . VAL I  1 88  ? 173.699 177.851 114.202 1.00 15.44 ? 88  VAL I CG2 1 
ATOM   19552 N N   . ILE I  1 89  ? 175.715 179.036 118.433 1.00 16.49 ? 89  ILE I N   1 
ATOM   19553 C CA  . ILE I  1 89  ? 176.162 179.888 119.528 1.00 16.49 ? 89  ILE I CA  1 
ATOM   19554 C C   . ILE I  1 89  ? 177.666 180.079 119.400 1.00 16.49 ? 89  ILE I C   1 
ATOM   19555 O O   . ILE I  1 89  ? 178.435 179.314 119.992 1.00 16.49 ? 89  ILE I O   1 
ATOM   19556 C CB  . ILE I  1 89  ? 175.789 179.279 120.888 1.00 16.49 ? 89  ILE I CB  1 
ATOM   19557 C CG1 . ILE I  1 89  ? 174.308 178.908 120.923 1.00 16.49 ? 89  ILE I CG1 1 
ATOM   19558 C CG2 . ILE I  1 89  ? 176.127 180.235 122.011 1.00 16.49 ? 89  ILE I CG2 1 
ATOM   19559 C CD1 . ILE I  1 89  ? 173.905 178.131 122.147 1.00 16.49 ? 89  ILE I CD1 1 
ATOM   19560 N N   . PRO I  1 90  ? 178.126 181.077 118.641 1.00 18.22 ? 90  PRO I N   1 
ATOM   19561 C CA  . PRO I  1 90  ? 179.572 181.195 118.385 1.00 18.22 ? 90  PRO I CA  1 
ATOM   19562 C C   . PRO I  1 90  ? 180.411 181.291 119.646 1.00 18.22 ? 90  PRO I C   1 
ATOM   19563 O O   . PRO I  1 90  ? 181.463 180.652 119.731 1.00 18.22 ? 90  PRO I O   1 
ATOM   19564 C CB  . PRO I  1 90  ? 179.663 182.470 117.538 1.00 18.22 ? 90  PRO I CB  1 
ATOM   19565 C CG  . PRO I  1 90  ? 178.327 182.599 116.912 1.00 18.22 ? 90  PRO I CG  1 
ATOM   19566 C CD  . PRO I  1 90  ? 177.348 182.086 117.908 1.00 18.22 ? 90  PRO I CD  1 
ATOM   19567 N N   . CYS I  1 91  ? 179.966 182.048 120.641 1.00 19.97 ? 91  CYS I N   1 
ATOM   19568 C CA  . CYS I  1 91  ? 180.619 182.111 121.940 1.00 19.97 ? 91  CYS I CA  1 
ATOM   19569 C C   . CYS I  1 91  ? 179.636 181.609 122.987 1.00 19.97 ? 91  CYS I C   1 
ATOM   19570 O O   . CYS I  1 91  ? 178.594 182.231 123.209 1.00 19.97 ? 91  CYS I O   1 
ATOM   19571 C CB  . CYS I  1 91  ? 181.079 183.531 122.262 1.00 19.97 ? 91  CYS I CB  1 
ATOM   19572 S SG  . CYS I  1 91  ? 182.016 183.675 123.794 1.00 19.97 ? 91  CYS I SG  1 
ATOM   19573 N N   . PHE I  1 92  ? 179.966 180.496 123.622 1.00 17.45 ? 92  PHE I N   1 
ATOM   19574 C CA  . PHE I  1 92  ? 179.032 179.826 124.515 1.00 17.45 ? 92  PHE I CA  1 
ATOM   19575 C C   . PHE I  1 92  ? 178.979 180.537 125.863 1.00 17.45 ? 92  PHE I C   1 
ATOM   19576 O O   . PHE I  1 92  ? 180.017 180.673 126.517 1.00 17.45 ? 92  PHE I O   1 
ATOM   19577 C CB  . PHE I  1 92  ? 179.434 178.373 124.697 1.00 17.45 ? 92  PHE I CB  1 
ATOM   19578 C CG  . PHE I  1 92  ? 178.370 177.527 125.313 1.00 17.45 ? 92  PHE I CG  1 
ATOM   19579 C CD1 . PHE I  1 92  ? 177.362 176.989 124.536 1.00 17.45 ? 92  PHE I CD1 1 
ATOM   19580 C CD2 . PHE I  1 92  ? 178.373 177.263 126.670 1.00 17.45 ? 92  PHE I CD2 1 
ATOM   19581 C CE1 . PHE I  1 92  ? 176.379 176.206 125.103 1.00 17.45 ? 92  PHE I CE1 1 
ATOM   19582 C CE2 . PHE I  1 92  ? 177.395 176.482 127.237 1.00 17.45 ? 92  PHE I CE2 1 
ATOM   19583 C CZ  . PHE I  1 92  ? 176.397 175.952 126.453 1.00 17.45 ? 92  PHE I CZ  1 
ATOM   19584 N N   . PRO I  1 93  ? 177.816 180.992 126.311 1.00 17.87 ? 93  PRO I N   1 
ATOM   19585 C CA  . PRO I  1 93  ? 177.740 181.707 127.589 1.00 17.87 ? 93  PRO I CA  1 
ATOM   19586 C C   . PRO I  1 93  ? 177.952 180.782 128.778 1.00 17.87 ? 93  PRO I C   1 
ATOM   19587 O O   . PRO I  1 93  ? 177.605 179.601 128.747 1.00 17.87 ? 93  PRO I O   1 
ATOM   19588 C CB  . PRO I  1 93  ? 176.324 182.284 127.586 1.00 17.87 ? 93  PRO I CB  1 
ATOM   19589 C CG  . PRO I  1 93  ? 175.555 181.360 126.732 1.00 17.87 ? 93  PRO I CG  1 
ATOM   19590 C CD  . PRO I  1 93  ? 176.493 180.833 125.688 1.00 17.87 ? 93  PRO I CD  1 
ATOM   19591 N N   . TYR I  1 94  ? 178.526 181.347 129.838 1.00 17.71 ? 94  TYR I N   1 
ATOM   19592 C CA  . TYR I  1 94  ? 178.832 180.654 131.086 1.00 17.71 ? 94  TYR I CA  1 
ATOM   19593 C C   . TYR I  1 94  ? 179.785 179.488 130.891 1.00 17.71 ? 94  TYR I C   1 
ATOM   19594 O O   . TYR I  1 94  ? 179.848 178.601 131.742 1.00 17.71 ? 94  TYR I O   1 
ATOM   19595 C CB  . TYR I  1 94  ? 177.555 180.188 131.797 1.00 17.71 ? 94  TYR I CB  1 
ATOM   19596 C CG  . TYR I  1 94  ? 176.735 181.340 132.301 1.00 17.71 ? 94  TYR I CG  1 
ATOM   19597 C CD1 . TYR I  1 94  ? 176.999 181.915 133.534 1.00 17.71 ? 94  TYR I CD1 1 
ATOM   19598 C CD2 . TYR I  1 94  ? 175.721 181.881 131.530 1.00 17.71 ? 94  TYR I CD2 1 
ATOM   19599 C CE1 . TYR I  1 94  ? 176.269 182.976 133.989 1.00 17.71 ? 94  TYR I CE1 1 
ATOM   19600 C CE2 . TYR I  1 94  ? 174.985 182.946 131.978 1.00 17.71 ? 94  TYR I CE2 1 
ATOM   19601 C CZ  . TYR I  1 94  ? 175.264 183.491 133.210 1.00 17.71 ? 94  TYR I CZ  1 
ATOM   19602 O OH  . TYR I  1 94  ? 174.537 184.554 133.665 1.00 17.71 ? 94  TYR I OH  1 
ATOM   19603 N N   . ALA I  1 95  ? 180.541 179.479 129.792 1.00 18.61 ? 95  ALA I N   1 
ATOM   19604 C CA  . ALA I  1 95  ? 181.444 178.373 129.514 1.00 18.61 ? 95  ALA I CA  1 
ATOM   19605 C C   . ALA I  1 95  ? 182.539 178.258 130.566 1.00 18.61 ? 95  ALA I C   1 
ATOM   19606 O O   . ALA I  1 95  ? 183.009 177.154 130.850 1.00 18.61 ? 95  ALA I O   1 
ATOM   19607 C CB  . ALA I  1 95  ? 182.052 178.528 128.124 1.00 18.61 ? 95  ALA I CB  1 
ATOM   19608 N N   . ARG I  1 96  ? 182.948 179.373 131.162 0.20 22.07 ? 96  ARG I N   1 
ATOM   19609 C CA  . ARG I  1 96  ? 184.001 179.343 132.165 0.20 22.07 ? 96  ARG I CA  1 
ATOM   19610 C C   . ARG I  1 96  ? 183.532 178.818 133.513 0.20 22.07 ? 96  ARG I C   1 
ATOM   19611 O O   . ARG I  1 96  ? 184.368 178.529 134.370 0.20 22.07 ? 96  ARG I O   1 
ATOM   19612 C CB  . ARG I  1 96  ? 184.607 180.731 132.336 0.20 22.07 ? 96  ARG I CB  1 
ATOM   19613 C CG  . ARG I  1 96  ? 185.571 181.099 131.242 0.20 22.07 ? 96  ARG I CG  1 
ATOM   19614 C CD  . ARG I  1 96  ? 185.996 182.535 131.353 0.20 22.07 ? 96  ARG I CD  1 
ATOM   19615 N NE  . ARG I  1 96  ? 184.985 183.442 130.830 0.20 22.07 ? 96  ARG I NE  1 
ATOM   19616 C CZ  . ARG I  1 96  ? 185.095 184.763 130.858 0.20 22.07 ? 96  ARG I CZ  1 
ATOM   19617 N NH1 . ARG I  1 96  ? 186.171 185.323 131.384 0.20 22.07 ? 96  ARG I NH1 1 
ATOM   19618 N NH2 . ARG I  1 96  ? 184.132 185.517 130.357 0.20 22.07 ? 96  ARG I NH2 1 
ATOM   19619 N N   . GLN I  1 97  ? 182.210 178.675 133.687 0.81 19.29 ? 97  GLN I N   1 
ATOM   19620 C CA  . GLN I  1 97  ? 181.649 178.072 134.930 0.81 19.29 ? 97  GLN I CA  1 
ATOM   19621 C C   . GLN I  1 97  ? 181.351 176.607 134.620 0.81 19.29 ? 97  GLN I C   1 
ATOM   19622 O O   . GLN I  1 97  ? 180.170 176.217 134.703 0.81 19.29 ? 97  GLN I O   1 
ATOM   19623 C CB  . GLN I  1 97  ? 180.388 178.817 135.364 0.81 19.29 ? 97  GLN I CB  1 
ATOM   19624 C CG  . GLN I  1 97  ? 180.672 180.122 136.089 0.81 19.29 ? 97  GLN I CG  1 
ATOM   19625 C CD  . GLN I  1 97  ? 180.366 181.328 135.236 0.81 19.29 ? 97  GLN I CD  1 
ATOM   19626 O OE1 . GLN I  1 97  ? 180.693 181.376 134.052 0.81 19.29 ? 97  GLN I OE1 1 
ATOM   19627 N NE2 . GLN I  1 97  ? 179.734 182.322 135.840 0.81 19.29 ? 97  GLN I NE2 1 
ATOM   19628 N N   . ASP I  1 98  ? 182.382 175.829 134.290 1.00 20.01 ? 98  ASP I N   1 
ATOM   19629 C CA  . ASP I  1 98  ? 182.227 174.442 133.881 1.00 20.01 ? 98  ASP I CA  1 
ATOM   19630 C C   . ASP I  1 98  ? 182.545 173.449 134.991 1.00 20.01 ? 98  ASP I C   1 
ATOM   19631 O O   . ASP I  1 98  ? 182.583 172.247 134.722 1.00 20.01 ? 98  ASP I O   1 
ATOM   19632 C CB  . ASP I  1 98  ? 183.116 174.154 132.669 1.00 20.01 ? 98  ASP I CB  1 
ATOM   19633 C CG  . ASP I  1 98  ? 184.568 174.488 132.927 1.00 20.01 ? 98  ASP I CG  1 
ATOM   19634 O OD1 . ASP I  1 98  ? 184.836 175.321 133.807 1.00 20.01 ? 98  ASP I OD1 1 
ATOM   19635 O OD2 . ASP I  1 98  ? 185.442 173.914 132.264 1.00 20.01 ? 98  ASP I OD2 1 
ATOM   19636 N N   . LYS I  1 99  ? 182.775 173.913 136.217 1.00 21.29 ? 99  LYS I N   1 
ATOM   19637 C CA  . LYS I  1 99  ? 183.098 173.028 137.328 1.00 21.29 ? 99  LYS I CA  1 
ATOM   19638 C C   . LYS I  1 99  ? 182.959 173.787 138.640 1.00 21.29 ? 99  LYS I C   1 
ATOM   19639 O O   . LYS I  1 99  ? 182.872 175.014 138.661 1.00 21.29 ? 99  LYS I O   1 
ATOM   19640 C CB  . LYS I  1 99  ? 184.507 172.452 137.183 1.00 21.29 ? 99  LYS I CB  1 
ATOM   19641 C CG  . LYS I  1 99  ? 185.603 173.481 137.239 1.00 21.29 ? 99  LYS I CG  1 
ATOM   19642 C CD  . LYS I  1 99  ? 186.827 173.000 136.491 1.00 21.29 ? 99  LYS I CD  1 
ATOM   19643 C CE  . LYS I  1 99  ? 187.556 174.142 135.830 1.00 21.29 ? 99  LYS I CE  1 
ATOM   19644 N NZ  . LYS I  1 99  ? 187.432 175.395 136.613 1.00 21.29 ? 99  LYS I NZ  1 
ATOM   19645 N N   . LYS I  1 100 ? 182.946 173.033 139.742 0.87 21.31 ? 100 LYS I N   1 
ATOM   19646 C CA  . LYS I  1 100 ? 182.802 173.610 141.075 0.87 21.31 ? 100 LYS I CA  1 
ATOM   19647 C C   . LYS I  1 100 ? 184.151 173.888 141.732 0.87 21.31 ? 100 LYS I C   1 
ATOM   19648 O O   . LYS I  1 100 ? 184.399 175.011 142.176 0.87 21.31 ? 100 LYS I O   1 
ATOM   19649 C CB  . LYS I  1 100 ? 181.975 172.688 141.977 0.87 21.31 ? 100 LYS I CB  1 
ATOM   19650 C CG  . LYS I  1 100 ? 180.498 172.942 141.921 0.87 21.31 ? 100 LYS I CG  1 
ATOM   19651 C CD  . LYS I  1 100 ? 179.757 172.311 143.087 0.87 21.31 ? 100 LYS I CD  1 
ATOM   19652 C CE  . LYS I  1 100 ? 180.078 170.858 143.260 0.87 21.31 ? 100 LYS I CE  1 
ATOM   19653 N NZ  . LYS I  1 100 ? 180.004 170.434 144.680 0.87 21.31 ? 100 LYS I NZ  1 
ATOM   19654 N N   . ASP I  1 101 ? 185.010 172.874 141.819 0.10 22.68 ? 101 ASP I N   1 
ATOM   19655 C CA  . ASP I  1 101 ? 186.381 173.025 142.303 0.10 22.68 ? 101 ASP I CA  1 
ATOM   19656 C C   . ASP I  1 101 ? 186.476 173.578 143.721 0.10 22.68 ? 101 ASP I C   1 
ATOM   19657 O O   . ASP I  1 101 ? 186.959 174.696 143.920 0.10 22.68 ? 101 ASP I O   1 
ATOM   19658 C CB  . ASP I  1 101 ? 187.178 173.917 141.350 0.10 22.68 ? 101 ASP I CB  1 
ATOM   19659 C CG  . ASP I  1 101 ? 188.090 173.126 140.440 0.10 22.68 ? 101 ASP I CG  1 
ATOM   19660 O OD1 . ASP I  1 101 ? 188.123 171.885 140.565 0.10 22.68 ? 101 ASP I OD1 1 
ATOM   19661 O OD2 . ASP I  1 101 ? 188.774 173.744 139.597 0.10 22.68 ? 101 ASP I OD2 1 
ATOM   19662 N N   . LYS I  1 102 ? 186.015 172.807 144.703 0.10 22.60 ? 102 LYS I N   1 
ATOM   19663 C CA  . LYS I  1 102 ? 186.157 173.136 146.125 0.10 22.60 ? 102 LYS I CA  1 
ATOM   19664 C C   . LYS I  1 102 ? 185.390 174.400 146.498 0.10 22.60 ? 102 LYS I C   1 
ATOM   19665 O O   . LYS I  1 102 ? 185.743 175.119 147.434 0.10 22.60 ? 102 LYS I O   1 
ATOM   19666 C CB  . LYS I  1 102 ? 187.627 173.276 146.523 0.10 22.60 ? 102 LYS I CB  1 
ATOM   19667 C CG  . LYS I  1 102 ? 188.430 172.016 146.393 0.10 22.60 ? 102 LYS I CG  1 
ATOM   19668 C CD  . LYS I  1 102 ? 189.881 172.242 146.759 0.10 22.60 ? 102 LYS I CD  1 
ATOM   19669 C CE  . LYS I  1 102 ? 190.690 170.969 146.576 0.10 22.60 ? 102 LYS I CE  1 
ATOM   19670 N NZ  . LYS I  1 102 ? 192.131 171.165 146.880 0.10 22.60 ? 102 LYS I NZ  1 
ATOM   19671 N N   . SER I  1 103 ? 184.319 174.667 145.765 1.00 21.94 ? 103 SER I N   1 
ATOM   19672 C CA  . SER I  1 103 ? 183.500 175.831 146.052 1.00 21.94 ? 103 SER I CA  1 
ATOM   19673 C C   . SER I  1 103 ? 182.040 175.425 145.965 1.00 21.94 ? 103 SER I C   1 
ATOM   19674 O O   . SER I  1 103 ? 181.678 174.575 145.149 1.00 21.94 ? 103 SER I O   1 
ATOM   19675 C CB  . SER I  1 103 ? 183.809 176.970 145.079 1.00 21.94 ? 103 SER I CB  1 
ATOM   19676 O OG  . SER I  1 103 ? 182.793 177.952 145.099 1.00 21.94 ? 103 SER I OG  1 
ATOM   19677 N N   . ARG I  1 104 ? 181.206 176.028 146.813 1.00 19.86 ? 104 ARG I N   1 
ATOM   19678 C CA  . ARG I  1 104 ? 179.761 175.823 146.734 1.00 19.86 ? 104 ARG I CA  1 
ATOM   19679 C C   . ARG I  1 104 ? 179.196 176.736 145.647 1.00 19.86 ? 104 ARG I C   1 
ATOM   19680 O O   . ARG I  1 104 ? 178.455 177.689 145.892 1.00 19.86 ? 104 ARG I O   1 
ATOM   19681 C CB  . ARG I  1 104 ? 179.098 176.071 148.079 1.00 19.86 ? 104 ARG I CB  1 
ATOM   19682 C CG  . ARG I  1 104 ? 178.824 174.814 148.866 1.00 19.86 ? 104 ARG I CG  1 
ATOM   19683 C CD  . ARG I  1 104 ? 178.122 175.122 150.168 1.00 19.86 ? 104 ARG I CD  1 
ATOM   19684 N NE  . ARG I  1 104 ? 178.916 176.016 150.997 1.00 19.86 ? 104 ARG I NE  1 
ATOM   19685 C CZ  . ARG I  1 104 ? 179.731 175.622 151.962 1.00 19.86 ? 104 ARG I CZ  1 
ATOM   19686 N NH1 . ARG I  1 104 ? 180.411 176.519 152.653 1.00 19.86 ? 104 ARG I NH1 1 
ATOM   19687 N NH2 . ARG I  1 104 ? 179.865 174.345 152.246 1.00 19.86 ? 104 ARG I NH2 1 
ATOM   19688 N N   . ALA I  1 105 ? 179.572 176.422 144.432 1.00 18.71 ? 105 ALA I N   1 
ATOM   19689 C CA  . ALA I  1 105 ? 179.270 177.195 143.254 1.00 18.71 ? 105 ALA I CA  1 
ATOM   19690 C C   . ALA I  1 105 ? 178.363 176.409 142.319 1.00 18.71 ? 105 ALA I C   1 
ATOM   19691 O O   . ALA I  1 105 ? 178.305 175.181 142.386 1.00 18.71 ? 105 ALA I O   1 
ATOM   19692 C CB  . ALA I  1 105 ? 180.557 177.575 142.515 1.00 18.71 ? 105 ALA I CB  1 
ATOM   19693 N N   . PRO I  1 106 ? 177.622 177.085 141.452 1.00 17.56 ? 106 PRO I N   1 
ATOM   19694 C CA  . PRO I  1 106 ? 176.884 176.371 140.412 1.00 17.56 ? 106 PRO I CA  1 
ATOM   19695 C C   . PRO I  1 106 ? 177.823 175.899 139.318 1.00 17.56 ? 106 PRO I C   1 
ATOM   19696 O O   . PRO I  1 106 ? 178.920 176.428 139.140 1.00 17.56 ? 106 PRO I O   1 
ATOM   19697 C CB  . PRO I  1 106 ? 175.924 177.436 139.887 1.00 17.56 ? 106 PRO I CB  1 
ATOM   19698 C CG  . PRO I  1 106 ? 176.726 178.682 140.035 1.00 17.56 ? 106 PRO I CG  1 
ATOM   19699 C CD  . PRO I  1 106 ? 177.459 178.541 141.324 1.00 17.56 ? 106 PRO I CD  1 
ATOM   19700 N N   . ILE I  1 107 ? 177.391 174.878 138.589 1.00 17.02 ? 107 ILE I N   1 
ATOM   19701 C CA  . ILE I  1 107 ? 177.997 174.571 137.286 1.00 17.02 ? 107 ILE I CA  1 
ATOM   19702 C C   . ILE I  1 107 ? 177.076 175.215 136.254 1.00 17.02 ? 107 ILE I C   1 
ATOM   19703 O O   . ILE I  1 107 ? 176.161 174.603 135.706 1.00 17.02 ? 107 ILE I O   1 
ATOM   19704 C CB  . ILE I  1 107 ? 178.194 173.071 137.074 1.00 17.02 ? 107 ILE I CB  1 
ATOM   19705 C CG1 . ILE I  1 107 ? 178.958 172.478 138.257 1.00 17.02 ? 107 ILE I CG1 1 
ATOM   19706 C CG2 . ILE I  1 107 ? 178.941 172.818 135.781 1.00 17.02 ? 107 ILE I CG2 1 
ATOM   19707 C CD1 . ILE I  1 107 ? 178.955 170.974 138.307 1.00 17.02 ? 107 ILE I CD1 1 
ATOM   19708 N N   . SER I  1 108 ? 177.330 176.498 135.993 1.00 16.21 ? 108 SER I N   1 
ATOM   19709 C CA  . SER I  1 108 ? 176.406 177.286 135.186 1.00 16.21 ? 108 SER I CA  1 
ATOM   19710 C C   . SER I  1 108 ? 176.372 176.816 133.741 1.00 16.21 ? 108 SER I C   1 
ATOM   19711 O O   . SER I  1 108 ? 175.326 176.889 133.096 1.00 16.21 ? 108 SER I O   1 
ATOM   19712 C CB  . SER I  1 108 ? 176.777 178.764 135.258 1.00 16.21 ? 108 SER I CB  1 
ATOM   19713 O OG  . SER I  1 108 ? 176.814 179.208 136.593 1.00 16.21 ? 108 SER I OG  1 
ATOM   19714 N N   . ALA I  1 109 ? 177.499 176.337 133.219 1.00 15.68 ? 109 ALA I N   1 
ATOM   19715 C CA  . ALA I  1 109 ? 177.522 175.820 131.857 1.00 15.68 ? 109 ALA I CA  1 
ATOM   19716 C C   . ALA I  1 109 ? 176.579 174.633 131.704 1.00 15.68 ? 109 ALA I C   1 
ATOM   19717 O O   . ALA I  1 109 ? 175.864 174.526 130.704 1.00 15.68 ? 109 ALA I O   1 
ATOM   19718 C CB  . ALA I  1 109 ? 178.946 175.430 131.469 1.00 15.68 ? 109 ALA I CB  1 
ATOM   19719 N N   . LYS I  1 110 ? 176.560 173.738 132.693 1.00 15.01 ? 110 LYS I N   1 
ATOM   19720 C CA  . LYS I  1 110 ? 175.631 172.617 132.653 1.00 15.01 ? 110 LYS I CA  1 
ATOM   19721 C C   . LYS I  1 110 ? 174.187 173.095 132.734 1.00 15.01 ? 110 LYS I C   1 
ATOM   19722 O O   . LYS I  1 110 ? 173.312 172.550 132.057 1.00 15.01 ? 110 LYS I O   1 
ATOM   19723 C CB  . LYS I  1 110 ? 175.942 171.633 133.782 1.00 15.01 ? 110 LYS I CB  1 
ATOM   19724 C CG  . LYS I  1 110 ? 174.969 170.478 133.888 1.00 15.01 ? 110 LYS I CG  1 
ATOM   19725 C CD  . LYS I  1 110 ? 174.841 169.732 132.569 1.00 15.01 ? 110 LYS I CD  1 
ATOM   19726 C CE  . LYS I  1 110 ? 173.867 168.571 132.662 1.00 15.01 ? 110 LYS I CE  1 
ATOM   19727 N NZ  . LYS I  1 110 ? 174.276 167.572 133.668 1.00 15.01 ? 110 LYS I NZ  1 
ATOM   19728 N N   . LEU I  1 111 ? 173.922 174.110 133.555 1.00 15.41 ? 111 LEU I N   1 
ATOM   19729 C CA  . LEU I  1 111 ? 172.574 174.658 133.637 1.00 15.41 ? 111 LEU I CA  1 
ATOM   19730 C C   . LEU I  1 111 ? 172.137 175.234 132.297 1.00 15.41 ? 111 LEU I C   1 
ATOM   19731 O O   . LEU I  1 111 ? 170.996 175.042 131.868 1.00 15.41 ? 111 LEU I O   1 
ATOM   19732 C CB  . LEU I  1 111 ? 172.503 175.722 134.729 1.00 15.41 ? 111 LEU I CB  1 
ATOM   19733 C CG  . LEU I  1 111 ? 171.194 176.509 134.801 1.00 15.41 ? 111 LEU I CG  1 
ATOM   19734 C CD1 . LEU I  1 111 ? 170.017 175.592 135.063 1.00 15.41 ? 111 LEU I CD1 1 
ATOM   19735 C CD2 . LEU I  1 111 ? 171.276 177.587 135.858 1.00 15.41 ? 111 LEU I CD2 1 
ATOM   19736 N N   . VAL I  1 112 ? 173.036 175.950 131.624 1.00 15.32 ? 112 VAL I N   1 
ATOM   19737 C CA  . VAL I  1 112 ? 172.725 176.508 130.314 1.00 15.32 ? 112 VAL I CA  1 
ATOM   19738 C C   . VAL I  1 112 ? 172.452 175.392 129.313 1.00 15.32 ? 112 VAL I C   1 
ATOM   19739 O O   . VAL I  1 112 ? 171.522 175.475 128.504 1.00 15.32 ? 112 VAL I O   1 
ATOM   19740 C CB  . VAL I  1 112 ? 173.859 177.435 129.843 1.00 15.32 ? 112 VAL I CB  1 
ATOM   19741 C CG1 . VAL I  1 112 ? 173.736 177.725 128.364 1.00 15.32 ? 112 VAL I CG1 1 
ATOM   19742 C CG2 . VAL I  1 112 ? 173.848 178.725 130.644 1.00 15.32 ? 112 VAL I CG2 1 
ATOM   19743 N N   . ALA I  1 113 ? 173.263 174.332 129.350 1.00 15.17 ? 113 ALA I N   1 
ATOM   19744 C CA  . ALA I  1 113 ? 173.031 173.197 128.461 1.00 15.17 ? 113 ALA I CA  1 
ATOM   19745 C C   . ALA I  1 113 ? 171.663 172.568 128.707 1.00 15.17 ? 113 ALA I C   1 
ATOM   19746 O O   . ALA I  1 113 ? 170.930 172.261 127.759 1.00 15.17 ? 113 ALA I O   1 
ATOM   19747 C CB  . ALA I  1 113 ? 174.136 172.158 128.638 1.00 15.17 ? 113 ALA I CB  1 
ATOM   19748 N N   . ASN I  1 114 ? 171.306 172.378 129.978 1.00 15.56 ? 114 ASN I N   1 
ATOM   19749 C CA  . ASN I  1 114 ? 170.000 171.826 130.321 1.00 15.56 ? 114 ASN I CA  1 
ATOM   19750 C C   . ASN I  1 114 ? 168.873 172.727 129.843 1.00 15.56 ? 114 ASN I C   1 
ATOM   19751 O O   . ASN I  1 114 ? 167.851 172.243 129.351 1.00 15.56 ? 114 ASN I O   1 
ATOM   19752 C CB  . ASN I  1 114 ? 169.899 171.618 131.831 1.00 15.56 ? 114 ASN I CB  1 
ATOM   19753 C CG  . ASN I  1 114 ? 170.585 170.357 132.292 1.00 15.56 ? 114 ASN I CG  1 
ATOM   19754 O OD1 . ASN I  1 114 ? 170.888 169.478 131.496 1.00 15.56 ? 114 ASN I OD1 1 
ATOM   19755 N ND2 . ASN I  1 114 ? 170.843 170.266 133.584 1.00 15.56 ? 114 ASN I ND2 1 
ATOM   19756 N N   . MET I  1 115 ? 169.035 174.041 129.995 1.00 16.20 ? 115 MET I N   1 
ATOM   19757 C CA  . MET I  1 115 ? 168.000 174.970 129.561 1.00 16.20 ? 115 MET I CA  1 
ATOM   19758 C C   . MET I  1 115 ? 167.835 174.939 128.048 1.00 16.20 ? 115 MET I C   1 
ATOM   19759 O O   . MET I  1 115 ? 166.714 174.979 127.536 1.00 16.20 ? 115 MET I O   1 
ATOM   19760 C CB  . MET I  1 115 ? 168.314 176.379 130.058 1.00 16.20 ? 115 MET I CB  1 
ATOM   19761 C CG  . MET I  1 115 ? 167.995 176.568 131.531 1.00 16.20 ? 115 MET I CG  1 
ATOM   19762 S SD  . MET I  1 115 ? 168.466 178.150 132.248 1.00 16.20 ? 115 MET I SD  1 
ATOM   19763 C CE  . MET I  1 115 ? 169.713 178.713 131.117 1.00 16.20 ? 115 MET I CE  1 
ATOM   19764 N N   . LEU I  1 116 ? 168.949 174.860 127.316 1.00 15.14 ? 116 LEU I N   1 
ATOM   19765 C CA  . LEU I  1 116 ? 168.873 174.759 125.863 1.00 15.14 ? 116 LEU I CA  1 
ATOM   19766 C C   . LEU I  1 116 ? 168.172 173.480 125.439 1.00 15.14 ? 116 LEU I C   1 
ATOM   19767 O O   . LEU I  1 116 ? 167.368 173.487 124.502 1.00 15.14 ? 116 LEU I O   1 
ATOM   19768 C CB  . LEU I  1 116 ? 170.270 174.822 125.253 1.00 15.14 ? 116 LEU I CB  1 
ATOM   19769 C CG  . LEU I  1 116 ? 170.979 176.171 125.261 1.00 15.14 ? 116 LEU I CG  1 
ATOM   19770 C CD1 . LEU I  1 116 ? 172.474 175.969 125.123 1.00 15.14 ? 116 LEU I CD1 1 
ATOM   19771 C CD2 . LEU I  1 116 ? 170.448 177.051 124.155 1.00 15.14 ? 116 LEU I CD2 1 
ATOM   19772 N N   . SER I  1 117 ? 168.465 172.372 126.117 1.00 15.99 ? 117 SER I N   1 
ATOM   19773 C CA  . SER I  1 117 ? 167.806 171.112 125.791 1.00 15.99 ? 117 SER I CA  1 
ATOM   19774 C C   . SER I  1 117 ? 166.312 171.174 126.089 1.00 15.99 ? 117 SER I C   1 
ATOM   19775 O O   . SER I  1 117 ? 165.493 170.703 125.296 1.00 15.99 ? 117 SER I O   1 
ATOM   19776 C CB  . SER I  1 117 ? 168.463 169.969 126.557 1.00 15.99 ? 117 SER I CB  1 
ATOM   19777 O OG  . SER I  1 117 ? 169.862 169.964 126.347 1.00 15.99 ? 117 SER I OG  1 
ATOM   19778 N N   . VAL I  1 118 ? 165.939 171.759 127.225 1.00 15.48 ? 118 VAL I N   1 
ATOM   19779 C CA  . VAL I  1 118 ? 164.535 171.771 127.615 1.00 15.48 ? 118 VAL I CA  1 
ATOM   19780 C C   . VAL I  1 118 ? 163.748 172.779 126.785 1.00 15.48 ? 118 VAL I C   1 
ATOM   19781 O O   . VAL I  1 118 ? 162.534 172.637 126.620 1.00 15.48 ? 118 VAL I O   1 
ATOM   19782 C CB  . VAL I  1 118 ? 164.399 172.036 129.126 1.00 15.48 ? 118 VAL I CB  1 
ATOM   19783 C CG1 . VAL I  1 118 ? 164.415 173.523 129.428 1.00 15.48 ? 118 VAL I CG1 1 
ATOM   19784 C CG2 . VAL I  1 118 ? 163.143 171.407 129.656 1.00 15.48 ? 118 VAL I CG2 1 
ATOM   19785 N N   . ALA I  1 119 ? 164.413 173.799 126.245 1.00 15.61 ? 119 ALA I N   1 
ATOM   19786 C CA  . ALA I  1 119 ? 163.735 174.715 125.340 1.00 15.61 ? 119 ALA I CA  1 
ATOM   19787 C C   . ALA I  1 119 ? 163.396 174.034 124.024 1.00 15.61 ? 119 ALA I C   1 
ATOM   19788 O O   . ALA I  1 119 ? 162.458 174.447 123.337 1.00 15.61 ? 119 ALA I O   1 
ATOM   19789 C CB  . ALA I  1 119 ? 164.589 175.955 125.096 1.00 15.61 ? 119 ALA I CB  1 
ATOM   19790 N N   . GLY I  1 120 ? 164.139 172.996 123.662 1.00 15.78 ? 120 GLY I N   1 
ATOM   19791 C CA  . GLY I  1 120 ? 163.815 172.215 122.491 1.00 15.78 ? 120 GLY I CA  1 
ATOM   19792 C C   . GLY I  1 120 ? 164.901 172.155 121.440 1.00 15.78 ? 120 GLY I C   1 
ATOM   19793 O O   . GLY I  1 120 ? 164.637 171.755 120.305 1.00 15.78 ? 120 GLY I O   1 
ATOM   19794 N N   . ALA I  1 121 ? 166.120 172.550 121.788 1.00 14.98 ? 121 ALA I N   1 
ATOM   19795 C CA  . ALA I  1 121 ? 167.215 172.469 120.832 1.00 14.98 ? 121 ALA I CA  1 
ATOM   19796 C C   . ALA I  1 121 ? 167.540 171.015 120.526 1.00 14.98 ? 121 ALA I C   1 
ATOM   19797 O O   . ALA I  1 121 ? 167.655 170.185 121.430 1.00 14.98 ? 121 ALA I O   1 
ATOM   19798 C CB  . ALA I  1 121 ? 168.448 173.190 121.368 1.00 14.98 ? 121 ALA I CB  1 
ATOM   19799 N N   . ASP I  1 122 ? 167.671 170.706 119.246 0.50 15.26 ? 122 ASP I N   1 
ATOM   19800 C CA  . ASP I  1 122 ? 168.058 169.375 118.808 0.50 15.26 ? 122 ASP I CA  1 
ATOM   19801 C C   . ASP I  1 122 ? 169.546 169.255 118.542 0.50 15.26 ? 122 ASP I C   1 
ATOM   19802 O O   . ASP I  1 122 ? 170.067 168.138 118.502 0.50 15.26 ? 122 ASP I O   1 
ATOM   19803 C CB  . ASP I  1 122 ? 167.276 168.998 117.547 0.50 15.26 ? 122 ASP I CB  1 
ATOM   19804 C CG  . ASP I  1 122 ? 165.793 169.271 117.681 0.50 15.26 ? 122 ASP I CG  1 
ATOM   19805 O OD1 . ASP I  1 122 ? 165.293 169.270 118.822 0.50 15.26 ? 122 ASP I OD1 1 
ATOM   19806 O OD2 . ASP I  1 122 ? 165.113 169.432 116.653 0.50 15.26 ? 122 ASP I OD2 1 
ATOM   19807 N N   . HIS I  1 123 ? 170.238 170.377 118.390 1.00 15.71 ? 123 HIS I N   1 
ATOM   19808 C CA  . HIS I  1 123 ? 171.611 170.388 117.926 1.00 15.71 ? 123 HIS I CA  1 
ATOM   19809 C C   . HIS I  1 123 ? 172.241 171.720 118.299 1.00 15.71 ? 123 HIS I C   1 
ATOM   19810 O O   . HIS I  1 123 ? 171.569 172.751 118.307 1.00 15.71 ? 123 HIS I O   1 
ATOM   19811 C CB  . HIS I  1 123 ? 171.659 170.156 116.416 1.00 15.71 ? 123 HIS I CB  1 
ATOM   19812 C CG  . HIS I  1 123 ? 173.027 169.884 115.889 1.00 15.71 ? 123 HIS I CG  1 
ATOM   19813 N ND1 . HIS I  1 123 ? 173.849 170.876 115.411 1.00 15.71 ? 123 HIS I ND1 1 
ATOM   19814 C CD2 . HIS I  1 123 ? 173.715 168.728 115.756 1.00 15.71 ? 123 HIS I CD2 1 
ATOM   19815 C CE1 . HIS I  1 123 ? 174.989 170.345 115.013 1.00 15.71 ? 123 HIS I CE1 1 
ATOM   19816 N NE2 . HIS I  1 123 ? 174.932 169.044 115.209 1.00 15.71 ? 123 HIS I NE2 1 
ATOM   19817 N N   . ILE I  1 124 ? 173.530 171.689 118.616 1.00 14.96 ? 124 ILE I N   1 
ATOM   19818 C CA  . ILE I  1 124 ? 174.287 172.883 118.974 1.00 14.96 ? 124 ILE I CA  1 
ATOM   19819 C C   . ILE I  1 124 ? 175.491 172.990 118.055 1.00 14.96 ? 124 ILE I C   1 
ATOM   19820 O O   . ILE I  1 124 ? 176.226 172.016 117.869 1.00 14.96 ? 124 ILE I O   1 
ATOM   19821 C CB  . ILE I  1 124 ? 174.747 172.862 120.445 1.00 14.96 ? 124 ILE I CB  1 
ATOM   19822 C CG1 . ILE I  1 124 ? 173.590 172.540 121.391 1.00 14.96 ? 124 ILE I CG1 1 
ATOM   19823 C CG2 . ILE I  1 124 ? 175.406 174.177 120.813 1.00 14.96 ? 124 ILE I CG2 1 
ATOM   19824 C CD1 . ILE I  1 124 ? 172.552 173.602 121.485 1.00 14.96 ? 124 ILE I CD1 1 
ATOM   19825 N N   . ILE I  1 125 ? 175.699 174.174 117.490 1.00 15.53 ? 125 ILE I N   1 
ATOM   19826 C CA  . ILE I  1 125 ? 176.922 174.516 116.781 1.00 15.53 ? 125 ILE I CA  1 
ATOM   19827 C C   . ILE I  1 125 ? 177.581 175.663 117.531 1.00 15.53 ? 125 ILE I C   1 
ATOM   19828 O O   . ILE I  1 125 ? 176.950 176.693 117.778 1.00 15.53 ? 125 ILE I O   1 
ATOM   19829 C CB  . ILE I  1 125 ? 176.653 174.895 115.316 1.00 15.53 ? 125 ILE I CB  1 
ATOM   19830 C CG1 . ILE I  1 125 ? 175.985 173.739 114.571 1.00 15.53 ? 125 ILE I CG1 1 
ATOM   19831 C CG2 . ILE I  1 125 ? 177.938 175.298 114.625 1.00 15.53 ? 125 ILE I CG2 1 
ATOM   19832 C CD1 . ILE I  1 125 ? 175.510 174.105 113.194 1.00 15.53 ? 125 ILE I CD1 1 
ATOM   19833 N N   . THR I  1 126 ? 178.840 175.478 117.904 1.00 17.88 ? 126 THR I N   1 
ATOM   19834 C CA  . THR I  1 126 ? 179.584 176.494 118.631 1.00 17.88 ? 126 THR I CA  1 
ATOM   19835 C C   . THR I  1 126 ? 181.030 176.472 118.160 1.00 17.88 ? 126 THR I C   1 
ATOM   19836 O O   . THR I  1 126 ? 181.444 175.588 117.412 1.00 17.88 ? 126 THR I O   1 
ATOM   19837 C CB  . THR I  1 126 ? 179.496 176.278 120.149 1.00 17.88 ? 126 THR I CB  1 
ATOM   19838 O OG1 . THR I  1 126 ? 180.177 177.338 120.829 1.00 17.88 ? 126 THR I OG1 1 
ATOM   19839 C CG2 . THR I  1 126 ? 180.099 174.951 120.543 1.00 17.88 ? 126 THR I CG2 1 
ATOM   19840 N N   . MET I  1 127 ? 181.795 177.467 118.597 1.00 20.87 ? 127 MET I N   1 
ATOM   19841 C CA  . MET I  1 127 ? 183.186 177.622 118.197 1.00 20.87 ? 127 MET I CA  1 
ATOM   19842 C C   . MET I  1 127 ? 184.076 177.746 119.427 1.00 20.87 ? 127 MET I C   1 
ATOM   19843 O O   . MET I  1 127 ? 183.833 178.603 120.281 1.00 20.87 ? 127 MET I O   1 
ATOM   19844 C CB  . MET I  1 127 ? 183.365 178.851 117.303 1.00 20.87 ? 127 MET I CB  1 
ATOM   19845 C CG  . MET I  1 127 ? 184.790 179.053 116.828 1.00 20.87 ? 127 MET I CG  1 
ATOM   19846 S SD  . MET I  1 127 ? 184.913 179.966 115.289 1.00 20.87 ? 127 MET I SD  1 
ATOM   19847 C CE  . MET I  1 127 ? 184.496 178.695 114.111 1.00 20.87 ? 127 MET I CE  1 
ATOM   19848 N N   . ASP I  1 128 ? 185.111 176.909 119.497 0.95 21.83 ? 128 ASP I N   1 
ATOM   19849 C CA  . ASP I  1 128 ? 186.133 176.941 120.548 0.95 21.83 ? 128 ASP I CA  1 
ATOM   19850 C C   . ASP I  1 128 ? 185.514 177.058 121.942 0.95 21.83 ? 128 ASP I C   1 
ATOM   19851 O O   . ASP I  1 128 ? 185.640 178.067 122.630 0.95 21.83 ? 128 ASP I O   1 
ATOM   19852 C CB  . ASP I  1 128 ? 187.146 178.067 120.326 0.95 21.83 ? 128 ASP I CB  1 
ATOM   19853 C CG  . ASP I  1 128 ? 188.076 177.802 119.160 0.95 21.83 ? 128 ASP I CG  1 
ATOM   19854 O OD1 . ASP I  1 128 ? 187.676 177.108 118.221 0.95 21.83 ? 128 ASP I OD1 1 
ATOM   19855 O OD2 . ASP I  1 128 ? 189.229 178.268 119.191 0.95 21.83 ? 128 ASP I OD2 1 
ATOM   19856 N N   . LEU I  1 129 ? 184.824 175.990 122.334 1.00 19.79 ? 129 LEU I N   1 
ATOM   19857 C CA  . LEU I  1 129 ? 184.336 175.883 123.698 1.00 19.79 ? 129 LEU I CA  1 
ATOM   19858 C C   . LEU I  1 129 ? 185.492 176.040 124.677 1.00 19.79 ? 129 LEU I C   1 
ATOM   19859 O O   . LEU I  1 129 ? 186.587 175.522 124.453 1.00 19.79 ? 129 LEU I O   1 
ATOM   19860 C CB  . LEU I  1 129 ? 183.652 174.536 123.914 1.00 19.79 ? 129 LEU I CB  1 
ATOM   19861 C CG  . LEU I  1 129 ? 182.236 174.366 123.382 1.00 19.79 ? 129 LEU I CG  1 
ATOM   19862 C CD1 . LEU I  1 129 ? 181.835 172.910 123.454 1.00 19.79 ? 129 LEU I CD1 1 
ATOM   19863 C CD2 . LEU I  1 129 ? 181.261 175.241 124.147 1.00 19.79 ? 129 LEU I CD2 1 
ATOM   19864 N N   . HIS I  1 130 ? 185.243 176.773 125.763 1.00 20.83 ? 130 HIS I N   1 
ATOM   19865 C CA  . HIS I  1 130 ? 186.282 176.997 126.760 1.00 20.83 ? 130 HIS I CA  1 
ATOM   19866 C C   . HIS I  1 130 ? 186.881 175.685 127.246 1.00 20.83 ? 130 HIS I C   1 
ATOM   19867 O O   . HIS I  1 130 ? 188.100 175.564 127.386 1.00 20.83 ? 130 HIS I O   1 
ATOM   19868 C CB  . HIS I  1 130 ? 185.715 177.784 127.936 1.00 20.83 ? 130 HIS I CB  1 
ATOM   19869 C CG  . HIS I  1 130 ? 186.679 177.938 129.064 1.00 20.83 ? 130 HIS I CG  1 
ATOM   19870 N ND1 . HIS I  1 130 ? 187.774 178.767 128.994 1.00 20.83 ? 130 HIS I ND1 1 
ATOM   19871 C CD2 . HIS I  1 130 ? 186.735 177.340 130.274 1.00 20.83 ? 130 HIS I CD2 1 
ATOM   19872 C CE1 . HIS I  1 130 ? 188.452 178.691 130.123 1.00 20.83 ? 130 HIS I CE1 1 
ATOM   19873 N NE2 . HIS I  1 130 ? 187.842 177.831 130.917 1.00 20.83 ? 130 HIS I NE2 1 
ATOM   19874 N N   . ALA I  1 131 ? 186.036 174.702 127.525 1.00 19.57 ? 131 ALA I N   1 
ATOM   19875 C CA  . ALA I  1 131 ? 186.459 173.339 127.801 1.00 19.57 ? 131 ALA I CA  1 
ATOM   19876 C C   . ALA I  1 131 ? 185.614 172.408 126.951 1.00 19.57 ? 131 ALA I C   1 
ATOM   19877 O O   . ALA I  1 131 ? 184.385 172.527 126.934 1.00 19.57 ? 131 ALA I O   1 
ATOM   19878 C CB  . ALA I  1 131 ? 186.307 172.993 129.281 1.00 19.57 ? 131 ALA I CB  1 
ATOM   19879 N N   . SER I  1 132 ? 186.262 171.488 126.243 1.00 18.91 ? 132 SER I N   1 
ATOM   19880 C CA  . SER I  1 132 ? 185.512 170.605 125.360 1.00 18.91 ? 132 SER I CA  1 
ATOM   19881 C C   . SER I  1 132 ? 184.655 169.615 126.144 1.00 18.91 ? 132 SER I C   1 
ATOM   19882 O O   . SER I  1 132 ? 183.724 169.028 125.582 1.00 18.91 ? 132 SER I O   1 
ATOM   19883 C CB  . SER I  1 132 ? 186.463 169.897 124.406 1.00 18.91 ? 132 SER I CB  1 
ATOM   19884 O OG  . SER I  1 132 ? 187.147 168.854 125.051 1.00 18.91 ? 132 SER I OG  1 
ATOM   19885 N N   . GLN I  1 133 ? 184.918 169.461 127.442 0.95 18.23 ? 133 GLN I N   1 
ATOM   19886 C CA  . GLN I  1 133 ? 184.031 168.678 128.295 0.95 18.23 ? 133 GLN I CA  1 
ATOM   19887 C C   . GLN I  1 133 ? 182.615 169.229 128.315 0.95 18.23 ? 133 GLN I C   1 
ATOM   19888 O O   . GLN I  1 133 ? 181.691 168.500 128.679 0.95 18.23 ? 133 GLN I O   1 
ATOM   19889 C CB  . GLN I  1 133 ? 184.565 168.620 129.726 0.95 18.23 ? 133 GLN I CB  1 
ATOM   19890 C CG  . GLN I  1 133 ? 185.769 167.732 129.923 0.95 18.23 ? 133 GLN I CG  1 
ATOM   19891 C CD  . GLN I  1 133 ? 187.068 168.494 129.858 0.95 18.23 ? 133 GLN I CD  1 
ATOM   19892 O OE1 . GLN I  1 133 ? 187.105 169.642 129.431 0.95 18.23 ? 133 GLN I OE1 1 
ATOM   19893 N NE2 . GLN I  1 133 ? 188.140 167.858 130.285 0.95 18.23 ? 133 GLN I NE2 1 
ATOM   19894 N N   . ILE I  1 134 ? 182.422 170.499 127.951 1.00 17.56 ? 134 ILE I N   1 
ATOM   19895 C CA  . ILE I  1 134 ? 181.076 171.057 127.886 1.00 17.56 ? 134 ILE I CA  1 
ATOM   19896 C C   . ILE I  1 134 ? 180.229 170.291 126.880 1.00 17.56 ? 134 ILE I C   1 
ATOM   19897 O O   . ILE I  1 134 ? 179.002 170.221 127.016 1.00 17.56 ? 134 ILE I O   1 
ATOM   19898 C CB  . ILE I  1 134 ? 181.141 172.567 127.571 1.00 17.56 ? 134 ILE I CB  1 
ATOM   19899 C CG1 . ILE I  1 134 ? 181.642 173.332 128.795 1.00 17.56 ? 134 ILE I CG1 1 
ATOM   19900 C CG2 . ILE I  1 134 ? 179.796 173.109 127.132 1.00 17.56 ? 134 ILE I CG2 1 
ATOM   19901 C CD1 . ILE I  1 134 ? 182.110 174.719 128.499 1.00 17.56 ? 134 ILE I CD1 1 
ATOM   19902 N N   . GLN I  1 135 ? 180.865 169.669 125.887 1.00 18.38 ? 135 GLN I N   1 
ATOM   19903 C CA  . GLN I  1 135 ? 180.130 168.804 124.970 1.00 18.38 ? 135 GLN I CA  1 
ATOM   19904 C C   . GLN I  1 135 ? 179.389 167.702 125.716 1.00 18.38 ? 135 GLN I C   1 
ATOM   19905 O O   . GLN I  1 135 ? 178.267 167.341 125.347 1.00 18.38 ? 135 GLN I O   1 
ATOM   19906 C CB  . GLN I  1 135 ? 181.088 168.197 123.957 1.00 18.38 ? 135 GLN I CB  1 
ATOM   19907 C CG  . GLN I  1 135 ? 181.561 169.147 122.906 1.00 18.38 ? 135 GLN I CG  1 
ATOM   19908 C CD  . GLN I  1 135 ? 182.040 168.404 121.702 1.00 18.38 ? 135 GLN I CD  1 
ATOM   19909 O OE1 . GLN I  1 135 ? 181.839 167.209 121.600 1.00 18.38 ? 135 GLN I OE1 1 
ATOM   19910 N NE2 . GLN I  1 135 ? 182.658 169.099 120.774 1.00 18.38 ? 135 GLN I NE2 1 
ATOM   19911 N N   . GLY I  1 136 ? 179.997 167.163 126.771 1.00 16.54 ? 136 GLY I N   1 
ATOM   19912 C CA  . GLY I  1 136 ? 179.353 166.140 127.570 1.00 16.54 ? 136 GLY I CA  1 
ATOM   19913 C C   . GLY I  1 136 ? 178.233 166.651 128.446 1.00 16.54 ? 136 GLY I C   1 
ATOM   19914 O O   . GLY I  1 136 ? 177.465 165.846 128.976 1.00 16.54 ? 136 GLY I O   1 
ATOM   19915 N N   . PHE I  1 137 ? 178.122 167.968 128.616 1.00 15.55 ? 137 PHE I N   1 
ATOM   19916 C CA  . PHE I  1 137 ? 176.997 168.521 129.359 1.00 15.55 ? 137 PHE I CA  1 
ATOM   19917 C C   . PHE I  1 137 ? 175.686 168.356 128.606 1.00 15.55 ? 137 PHE I C   1 
ATOM   19918 O O   . PHE I  1 137 ? 174.617 168.508 129.202 1.00 15.55 ? 137 PHE I O   1 
ATOM   19919 C CB  . PHE I  1 137 ? 177.232 170.001 129.669 1.00 15.55 ? 137 PHE I CB  1 
ATOM   19920 C CG  . PHE I  1 137 ? 178.337 170.258 130.655 1.00 15.55 ? 137 PHE I CG  1 
ATOM   19921 C CD1 . PHE I  1 137 ? 179.005 169.217 131.276 1.00 15.55 ? 137 PHE I CD1 1 
ATOM   19922 C CD2 . PHE I  1 137 ? 178.705 171.552 130.966 1.00 15.55 ? 137 PHE I CD2 1 
ATOM   19923 C CE1 . PHE I  1 137 ? 180.018 169.467 132.175 1.00 15.55 ? 137 PHE I CE1 1 
ATOM   19924 C CE2 . PHE I  1 137 ? 179.718 171.803 131.866 1.00 15.55 ? 137 PHE I CE2 1 
ATOM   19925 C CZ  . PHE I  1 137 ? 180.372 170.762 132.472 1.00 15.55 ? 137 PHE I CZ  1 
ATOM   19926 N N   . PHE I  1 138 ? 175.743 168.047 127.319 1.00 16.12 ? 138 PHE I N   1 
ATOM   19927 C CA  . PHE I  1 138 ? 174.552 167.863 126.510 1.00 16.12 ? 138 PHE I CA  1 
ATOM   19928 C C   . PHE I  1 138 ? 174.278 166.387 126.279 1.00 16.12 ? 138 PHE I C   1 
ATOM   19929 O O   . PHE I  1 138 ? 175.170 165.543 126.372 1.00 16.12 ? 138 PHE I O   1 
ATOM   19930 C CB  . PHE I  1 138 ? 174.699 168.553 125.157 1.00 16.12 ? 138 PHE I CB  1 
ATOM   19931 C CG  . PHE I  1 138 ? 174.703 170.044 125.221 1.00 16.12 ? 138 PHE I CG  1 
ATOM   19932 C CD1 . PHE I  1 138 ? 175.870 170.734 125.454 1.00 16.12 ? 138 PHE I CD1 1 
ATOM   19933 C CD2 . PHE I  1 138 ? 173.538 170.759 125.016 1.00 16.12 ? 138 PHE I CD2 1 
ATOM   19934 C CE1 . PHE I  1 138 ? 175.876 172.106 125.490 1.00 16.12 ? 138 PHE I CE1 1 
ATOM   19935 C CE2 . PHE I  1 138 ? 173.542 172.130 125.053 1.00 16.12 ? 138 PHE I CE2 1 
ATOM   19936 C CZ  . PHE I  1 138 ? 174.710 172.802 125.289 1.00 16.12 ? 138 PHE I CZ  1 
ATOM   19937 N N   . ASP I  1 139 ? 173.023 166.082 125.966 1.00 19.15 ? 139 ASP I N   1 
ATOM   19938 C CA  . ASP I  1 139 ? 172.689 164.793 125.388 1.00 19.15 ? 139 ASP I CA  1 
ATOM   19939 C C   . ASP I  1 139 ? 172.420 164.874 123.892 1.00 19.15 ? 139 ASP I C   1 
ATOM   19940 O O   . ASP I  1 139 ? 172.443 163.840 123.220 1.00 19.15 ? 139 ASP I O   1 
ATOM   19941 C CB  . ASP I  1 139 ? 171.481 164.186 126.101 1.00 19.15 ? 139 ASP I CB  1 
ATOM   19942 C CG  . ASP I  1 139 ? 171.857 163.526 127.415 1.00 19.15 ? 139 ASP I CG  1 
ATOM   19943 O OD1 . ASP I  1 139 ? 172.759 162.664 127.416 1.00 19.15 ? 139 ASP I OD1 1 
ATOM   19944 O OD2 . ASP I  1 139 ? 171.251 163.865 128.449 1.00 19.15 ? 139 ASP I OD2 1 
ATOM   19945 N N   . ILE I  1 140 ? 172.179 166.068 123.362 1.00 16.29 ? 140 ILE I N   1 
ATOM   19946 C CA  . ILE I  1 140 ? 172.039 166.298 121.925 1.00 16.29 ? 140 ILE I CA  1 
ATOM   19947 C C   . ILE I  1 140 ? 173.428 166.443 121.315 1.00 16.29 ? 140 ILE I C   1 
ATOM   19948 O O   . ILE I  1 140 ? 174.381 166.764 122.036 1.00 16.29 ? 140 ILE I O   1 
ATOM   19949 C CB  . ILE I  1 140 ? 171.175 167.538 121.647 1.00 16.29 ? 140 ILE I CB  1 
ATOM   19950 C CG1 . ILE I  1 140 ? 171.754 168.763 122.358 1.00 16.29 ? 140 ILE I CG1 1 
ATOM   19951 C CG2 . ILE I  1 140 ? 169.745 167.293 122.064 1.00 16.29 ? 140 ILE I CG2 1 
ATOM   19952 C CD1 . ILE I  1 140 ? 171.060 170.047 122.011 1.00 16.29 ? 140 ILE I CD1 1 
ATOM   19953 N N   . PRO I  1 141 ? 173.602 166.214 120.013 1.00 16.24 ? 141 PRO I N   1 
ATOM   19954 C CA  . PRO I  1 141 ? 174.921 166.418 119.401 1.00 16.24 ? 141 PRO I CA  1 
ATOM   19955 C C   . PRO I  1 141 ? 175.368 167.869 119.488 1.00 16.24 ? 141 PRO I C   1 
ATOM   19956 O O   . PRO I  1 141 ? 174.567 168.794 119.364 1.00 16.24 ? 141 PRO I O   1 
ATOM   19957 C CB  . PRO I  1 141 ? 174.716 165.990 117.944 1.00 16.24 ? 141 PRO I CB  1 
ATOM   19958 C CG  . PRO I  1 141 ? 173.429 165.273 117.909 1.00 16.24 ? 141 PRO I CG  1 
ATOM   19959 C CD  . PRO I  1 141 ? 172.599 165.769 119.031 1.00 16.24 ? 141 PRO I CD  1 
ATOM   19960 N N   . VAL I  1 142 ? 176.664 168.058 119.704 1.00 16.73 ? 142 VAL I N   1 
ATOM   19961 C CA  . VAL I  1 142 ? 177.279 169.378 119.740 1.00 16.73 ? 142 VAL I CA  1 
ATOM   19962 C C   . VAL I  1 142 ? 178.460 169.364 118.783 1.00 16.73 ? 142 VAL I C   1 
ATOM   19963 O O   . VAL I  1 142 ? 179.365 168.536 118.923 1.00 16.73 ? 142 VAL I O   1 
ATOM   19964 C CB  . VAL I  1 142 ? 177.737 169.766 121.154 1.00 16.73 ? 142 VAL I CB  1 
ATOM   19965 C CG1 . VAL I  1 142 ? 178.383 171.140 121.140 1.00 16.73 ? 142 VAL I CG1 1 
ATOM   19966 C CG2 . VAL I  1 142 ? 176.579 169.727 122.122 1.00 16.73 ? 142 VAL I CG2 1 
ATOM   19967 N N   . ASP I  1 143 ? 178.457 170.271 117.818 0.93 18.44 ? 143 ASP I N   1 
ATOM   19968 C CA  . ASP I  1 143 ? 179.602 170.450 116.928 0.93 18.44 ? 143 ASP I CA  1 
ATOM   19969 C C   . ASP I  1 143 ? 180.393 171.655 117.409 0.93 18.44 ? 143 ASP I C   1 
ATOM   19970 O O   . ASP I  1 143 ? 179.937 172.795 117.310 0.93 18.44 ? 143 ASP I O   1 
ATOM   19971 C CB  . ASP I  1 143 ? 179.168 170.597 115.475 0.93 18.44 ? 143 ASP I CB  1 
ATOM   19972 C CG  . ASP I  1 143 ? 178.746 169.279 114.866 0.93 18.44 ? 143 ASP I CG  1 
ATOM   19973 O OD1 . ASP I  1 143 ? 179.623 168.422 114.661 0.93 18.44 ? 143 ASP I OD1 1 
ATOM   19974 O OD2 . ASP I  1 143 ? 177.554 169.104 114.573 0.93 18.44 ? 143 ASP I OD2 1 
ATOM   19975 N N   . ASN I  1 144 ? 181.582 171.390 117.930 1.00 19.71 ? 144 ASN I N   1 
ATOM   19976 C CA  . ASN I  1 144 ? 182.479 172.428 118.423 1.00 19.71 ? 144 ASN I CA  1 
ATOM   19977 C C   . ASN I  1 144 ? 183.497 172.721 117.329 1.00 19.71 ? 144 ASN I C   1 
ATOM   19978 O O   . ASN I  1 144 ? 184.455 171.973 117.143 1.00 19.71 ? 144 ASN I O   1 
ATOM   19979 C CB  . ASN I  1 144 ? 183.145 171.979 119.716 1.00 19.71 ? 144 ASN I CB  1 
ATOM   19980 C CG  . ASN I  1 144 ? 184.116 172.993 120.257 1.00 19.71 ? 144 ASN I CG  1 
ATOM   19981 O OD1 . ASN I  1 144 ? 183.868 174.191 120.219 1.00 19.71 ? 144 ASN I OD1 1 
ATOM   19982 N ND2 . ASN I  1 144 ? 185.233 172.513 120.773 1.00 19.71 ? 144 ASN I ND2 1 
ATOM   19983 N N   . LEU I  1 145 ? 183.280 173.806 116.594 1.00 20.40 ? 145 LEU I N   1 
ATOM   19984 C CA  . LEU I  1 145 ? 184.183 174.184 115.522 1.00 20.40 ? 145 LEU I CA  1 
ATOM   19985 C C   . LEU I  1 145 ? 185.441 174.836 116.084 1.00 20.40 ? 145 LEU I C   1 
ATOM   19986 O O   . LEU I  1 145 ? 185.502 175.243 117.241 1.00 20.40 ? 145 LEU I O   1 
ATOM   19987 C CB  . LEU I  1 145 ? 183.493 175.135 114.549 1.00 20.40 ? 145 LEU I CB  1 
ATOM   19988 C CG  . LEU I  1 145 ? 182.113 174.702 114.064 1.00 20.40 ? 145 LEU I CG  1 
ATOM   19989 C CD1 . LEU I  1 145 ? 181.509 175.775 113.197 1.00 20.40 ? 145 LEU I CD1 1 
ATOM   19990 C CD2 . LEU I  1 145 ? 182.218 173.401 113.316 1.00 20.40 ? 145 LEU I CD2 1 
ATOM   19991 N N   . TYR I  1 146 ? 186.453 174.936 115.236 1.00 23.31 ? 146 TYR I N   1 
ATOM   19992 C CA  . TYR I  1 146 ? 187.736 175.500 115.616 1.00 23.31 ? 146 TYR I CA  1 
ATOM   19993 C C   . TYR I  1 146 ? 188.076 176.671 114.713 1.00 23.31 ? 146 TYR I C   1 
ATOM   19994 O O   . TYR I  1 146 ? 187.922 176.594 113.493 1.00 23.31 ? 146 TYR I O   1 
ATOM   19995 C CB  . TYR I  1 146 ? 188.827 174.440 115.561 1.00 23.31 ? 146 TYR I CB  1 
ATOM   19996 C CG  . TYR I  1 146 ? 188.514 173.278 116.456 1.00 23.31 ? 146 TYR I CG  1 
ATOM   19997 C CD1 . TYR I  1 146 ? 188.741 173.352 117.819 1.00 23.31 ? 146 TYR I CD1 1 
ATOM   19998 C CD2 . TYR I  1 146 ? 187.917 172.137 115.951 1.00 23.31 ? 146 TYR I CD2 1 
ATOM   19999 C CE1 . TYR I  1 146 ? 188.431 172.304 118.647 1.00 23.31 ? 146 TYR I CE1 1 
ATOM   20000 C CE2 . TYR I  1 146 ? 187.594 171.088 116.771 1.00 23.31 ? 146 TYR I CE2 1 
ATOM   20001 C CZ  . TYR I  1 146 ? 187.858 171.173 118.118 1.00 23.31 ? 146 TYR I CZ  1 
ATOM   20002 O OH  . TYR I  1 146 ? 187.543 170.124 118.942 1.00 23.31 ? 146 TYR I OH  1 
ATOM   20003 N N   . ALA I  1 147 ? 188.530 177.760 115.330 1.00 26.09 ? 147 ALA I N   1 
ATOM   20004 C CA  . ALA I  1 147 ? 189.011 178.901 114.569 1.00 26.09 ? 147 ALA I CA  1 
ATOM   20005 C C   . ALA I  1 147 ? 190.425 178.696 114.052 1.00 26.09 ? 147 ALA I C   1 
ATOM   20006 O O   . ALA I  1 147 ? 190.916 179.543 113.303 1.00 26.09 ? 147 ALA I O   1 
ATOM   20007 C CB  . ALA I  1 147 ? 188.947 180.165 115.425 1.00 26.09 ? 147 ALA I CB  1 
ATOM   20008 N N   . GLU I  1 148 ? 191.073 177.595 114.424 1.00 30.64 ? 148 GLU I N   1 
ATOM   20009 C CA  . GLU I  1 148 ? 192.482 177.375 114.091 1.00 30.64 ? 148 GLU I CA  1 
ATOM   20010 C C   . GLU I  1 148 ? 192.795 177.460 112.602 1.00 30.64 ? 148 GLU I C   1 
ATOM   20011 O O   . GLU I  1 148 ? 193.822 178.058 112.254 1.00 30.64 ? 148 GLU I O   1 
ATOM   20012 C CB  . GLU I  1 148 ? 192.936 176.025 114.662 1.00 30.64 ? 148 GLU I CB  1 
ATOM   20013 C CG  . GLU I  1 148 ? 194.342 175.631 114.253 1.00 30.64 ? 148 GLU I CG  1 
ATOM   20014 C CD  . GLU I  1 148 ? 194.566 174.140 114.268 1.00 30.64 ? 148 GLU I CD  1 
ATOM   20015 O OE1 . GLU I  1 148 ? 195.382 173.671 115.090 1.00 30.64 ? 148 GLU I OE1 1 
ATOM   20016 O OE2 . GLU I  1 148 ? 193.934 173.430 113.460 1.00 30.64 ? 148 GLU I OE2 1 
ATOM   20017 N N   . PRO I  1 149 ? 192.043 176.800 111.667 1.00 29.30 ? 149 PRO I N   1 
ATOM   20018 C CA  . PRO I  1 149 ? 192.275 176.999 110.234 1.00 29.30 ? 149 PRO I CA  1 
ATOM   20019 C C   . PRO I  1 149 ? 192.425 178.496 109.928 1.00 29.30 ? 149 PRO I C   1 
ATOM   20020 O O   . PRO I  1 149 ? 193.336 178.846 109.202 1.00 29.30 ? 149 PRO I O   1 
ATOM   20021 C CB  . PRO I  1 149 ? 190.964 176.473 109.636 1.00 29.30 ? 149 PRO I CB  1 
ATOM   20022 C CG  . PRO I  1 149 ? 190.699 175.239 110.425 1.00 29.30 ? 149 PRO I CG  1 
ATOM   20023 C CD  . PRO I  1 149 ? 191.020 175.709 111.822 1.00 29.30 ? 149 PRO I CD  1 
ATOM   20024 N N   . ALA I  1 150 ? 191.553 179.333 110.501 1.00 29.53 ? 150 ALA I N   1 
ATOM   20025 C CA  . ALA I  1 150 ? 191.582 180.788 110.216 1.00 29.53 ? 150 ALA I CA  1 
ATOM   20026 C C   . ALA I  1 150 ? 192.718 181.477 110.985 1.00 29.53 ? 150 ALA I C   1 
ATOM   20027 O O   . ALA I  1 150 ? 193.289 182.428 110.425 1.00 29.53 ? 150 ALA I O   1 
ATOM   20028 C CB  . ALA I  1 150 ? 190.242 181.408 110.529 1.00 29.53 ? 150 ALA I CB  1 
ATOM   20029 N N   . VAL I  1 151 ? 193.026 181.038 112.214 1.00 30.17 ? 151 VAL I N   1 
ATOM   20030 C CA  . VAL I  1 151 ? 194.147 181.646 112.922 1.00 30.17 ? 151 VAL I CA  1 
ATOM   20031 C C   . VAL I  1 151 ? 195.455 181.358 112.196 1.00 30.17 ? 151 VAL I C   1 
ATOM   20032 O O   . VAL I  1 151 ? 196.301 182.243 112.038 1.00 30.17 ? 151 VAL I O   1 
ATOM   20033 C CB  . VAL I  1 151 ? 194.183 181.150 114.376 1.00 30.17 ? 151 VAL I CB  1 
ATOM   20034 C CG1 . VAL I  1 151 ? 195.492 181.532 115.040 1.00 30.17 ? 151 VAL I CG1 1 
ATOM   20035 C CG2 . VAL I  1 151 ? 193.004 181.704 115.146 1.00 30.17 ? 151 VAL I CG2 1 
ATOM   20036 N N   . LEU I  1 152 ? 195.647 180.112 111.761 1.00 32.56 ? 152 LEU I N   1 
ATOM   20037 C CA  . LEU I  1 152 ? 196.847 179.743 111.019 1.00 32.56 ? 152 LEU I CA  1 
ATOM   20038 C C   . LEU I  1 152 ? 196.944 180.532 109.725 1.00 32.56 ? 152 LEU I C   1 
ATOM   20039 O O   . LEU I  1 152 ? 198.020 181.017 109.352 1.00 32.56 ? 152 LEU I O   1 
ATOM   20040 C CB  . LEU I  1 152 ? 196.833 178.246 110.728 1.00 32.56 ? 152 LEU I CB  1 
ATOM   20041 C CG  . LEU I  1 152 ? 196.956 177.320 111.930 1.00 32.56 ? 152 LEU I CG  1 
ATOM   20042 C CD1 . LEU I  1 152 ? 196.697 175.894 111.511 1.00 32.56 ? 152 LEU I CD1 1 
ATOM   20043 C CD2 . LEU I  1 152 ? 198.319 177.456 112.553 1.00 32.56 ? 152 LEU I CD2 1 
ATOM   20044 N N   . LYS I  1 153 ? 195.818 180.671 109.026 0.60 32.76 ? 153 LYS I N   1 
ATOM   20045 C CA  . LYS I  1 153 ? 195.797 181.482 107.818 0.60 32.76 ? 153 LYS I CA  1 
ATOM   20046 C C   . LYS I  1 153 ? 196.216 182.918 108.113 0.60 32.76 ? 153 LYS I C   1 
ATOM   20047 O O   . LYS I  1 153 ? 197.061 183.486 107.410 0.60 32.76 ? 153 LYS I O   1 
ATOM   20048 C CB  . LYS I  1 153 ? 194.404 181.435 107.196 0.60 32.76 ? 153 LYS I CB  1 
ATOM   20049 C CG  . LYS I  1 153 ? 194.311 182.061 105.835 0.60 32.76 ? 153 LYS I CG  1 
ATOM   20050 C CD  . LYS I  1 153 ? 193.091 181.559 105.090 0.60 32.76 ? 153 LYS I CD  1 
ATOM   20051 C CE  . LYS I  1 153 ? 192.204 182.709 104.657 0.60 32.76 ? 153 LYS I CE  1 
ATOM   20052 N NZ  . LYS I  1 153 ? 193.004 183.905 104.285 0.60 32.76 ? 153 LYS I NZ  1 
ATOM   20053 N N   . TRP I  1 154 ? 195.655 183.511 109.168 1.00 32.52 ? 154 TRP I N   1 
ATOM   20054 C CA  . TRP I  1 154 ? 196.013 184.886 109.513 1.00 32.52 ? 154 TRP I CA  1 
ATOM   20055 C C   . TRP I  1 154 ? 197.493 185.004 109.845 1.00 32.52 ? 154 TRP I C   1 
ATOM   20056 O O   . TRP I  1 154 ? 198.156 185.960 109.436 1.00 32.52 ? 154 TRP I O   1 
ATOM   20057 C CB  . TRP I  1 154 ? 195.178 185.390 110.689 1.00 32.52 ? 154 TRP I CB  1 
ATOM   20058 C CG  . TRP I  1 154 ? 195.380 186.858 110.935 1.00 32.52 ? 154 TRP I CG  1 
ATOM   20059 C CD1 . TRP I  1 154 ? 194.613 187.873 110.464 1.00 32.52 ? 154 TRP I CD1 1 
ATOM   20060 C CD2 . TRP I  1 154 ? 196.433 187.470 111.692 1.00 32.52 ? 154 TRP I CD2 1 
ATOM   20061 N NE1 . TRP I  1 154 ? 195.111 189.079 110.881 1.00 32.52 ? 154 TRP I NE1 1 
ATOM   20062 C CE2 . TRP I  1 154 ? 196.228 188.859 111.637 1.00 32.52 ? 154 TRP I CE2 1 
ATOM   20063 C CE3 . TRP I  1 154 ? 197.521 186.979 112.410 1.00 32.52 ? 154 TRP I CE3 1 
ATOM   20064 C CZ2 . TRP I  1 154 ? 197.073 189.760 112.270 1.00 32.52 ? 154 TRP I CZ2 1 
ATOM   20065 C CZ3 . TRP I  1 154 ? 198.357 187.872 113.037 1.00 32.52 ? 154 TRP I CZ3 1 
ATOM   20066 C CH2 . TRP I  1 154 ? 198.131 189.248 112.964 1.00 32.52 ? 154 TRP I CH2 1 
ATOM   20067 N N   . ILE I  1 155 ? 198.020 184.049 110.611 1.00 34.34 ? 155 ILE I N   1 
ATOM   20068 C CA  . ILE I  1 155 ? 199.420 184.106 111.015 1.00 34.34 ? 155 ILE I CA  1 
ATOM   20069 C C   . ILE I  1 155 ? 200.320 184.070 109.791 1.00 34.34 ? 155 ILE I C   1 
ATOM   20070 O O   . ILE I  1 155 ? 201.260 184.858 109.664 1.00 34.34 ? 155 ILE I O   1 
ATOM   20071 C CB  . ILE I  1 155 ? 199.752 182.962 111.988 1.00 34.34 ? 155 ILE I CB  1 
ATOM   20072 C CG1 . ILE I  1 155 ? 199.207 183.266 113.379 1.00 34.34 ? 155 ILE I CG1 1 
ATOM   20073 C CG2 . ILE I  1 155 ? 201.246 182.735 112.056 1.00 34.34 ? 155 ILE I CG2 1 
ATOM   20074 C CD1 . ILE I  1 155 ? 199.290 182.104 114.330 1.00 34.34 ? 155 ILE I CD1 1 
ATOM   20075 N N   . ARG I  1 156 ? 200.033 183.159 108.858 1.00 36.68 ? 156 ARG I N   1 
ATOM   20076 C CA  . ARG I  1 156 ? 200.877 183.055 107.676 1.00 36.68 ? 156 ARG I CA  1 
ATOM   20077 C C   . ARG I  1 156 ? 200.792 184.309 106.814 1.00 36.68 ? 156 ARG I C   1 
ATOM   20078 O O   . ARG I  1 156 ? 201.813 184.780 106.303 1.00 36.68 ? 156 ARG I O   1 
ATOM   20079 C CB  . ARG I  1 156 ? 200.511 181.817 106.870 1.00 36.68 ? 156 ARG I CB  1 
ATOM   20080 C CG  . ARG I  1 156 ? 200.882 180.525 107.555 1.00 36.68 ? 156 ARG I CG  1 
ATOM   20081 C CD  . ARG I  1 156 ? 200.644 179.350 106.641 1.00 36.68 ? 156 ARG I CD  1 
ATOM   20082 N NE  . ARG I  1 156 ? 200.549 178.100 107.379 1.00 36.68 ? 156 ARG I NE  1 
ATOM   20083 C CZ  . ARG I  1 156 ? 199.406 177.491 107.661 1.00 36.68 ? 156 ARG I CZ  1 
ATOM   20084 N NH1 . ARG I  1 156 ? 199.409 176.353 108.335 1.00 36.68 ? 156 ARG I NH1 1 
ATOM   20085 N NH2 . ARG I  1 156 ? 198.258 178.024 107.270 1.00 36.68 ? 156 ARG I NH2 1 
ATOM   20086 N N   . GLU I  1 157 ? 199.595 184.877 106.645 1.00 37.54 ? 157 GLU I N   1 
ATOM   20087 C CA  . GLU I  1 157 ? 199.484 186.025 105.751 1.00 37.54 ? 157 GLU I CA  1 
ATOM   20088 C C   . GLU I  1 157 ? 199.736 187.369 106.422 1.00 37.54 ? 157 GLU I C   1 
ATOM   20089 O O   . GLU I  1 157 ? 199.711 188.391 105.731 1.00 37.54 ? 157 GLU I O   1 
ATOM   20090 C CB  . GLU I  1 157 ? 198.114 186.059 105.066 1.00 37.54 ? 157 GLU I CB  1 
ATOM   20091 C CG  . GLU I  1 157 ? 197.546 184.703 104.715 1.00 37.54 ? 157 GLU I CG  1 
ATOM   20092 C CD  . GLU I  1 157 ? 196.338 184.793 103.807 1.00 37.54 ? 157 GLU I CD  1 
ATOM   20093 O OE1 . GLU I  1 157 ? 195.942 185.921 103.446 1.00 37.54 ? 157 GLU I OE1 1 
ATOM   20094 O OE2 . GLU I  1 157 ? 195.778 183.733 103.453 1.00 37.54 ? 157 GLU I OE2 1 
ATOM   20095 N N   . ASN I  1 158 ? 199.980 187.417 107.727 1.00 36.99 ? 158 ASN I N   1 
ATOM   20096 C CA  . ASN I  1 158 ? 200.167 188.703 108.391 1.00 36.99 ? 158 ASN I CA  1 
ATOM   20097 C C   . ASN I  1 158 ? 201.476 188.844 109.147 1.00 36.99 ? 158 ASN I C   1 
ATOM   20098 O O   . ASN I  1 158 ? 201.924 189.971 109.355 1.00 36.99 ? 158 ASN I O   1 
ATOM   20099 C CB  . ASN I  1 158 ? 199.017 188.983 109.369 1.00 36.99 ? 158 ASN I CB  1 
ATOM   20100 C CG  . ASN I  1 158 ? 197.731 189.334 108.665 1.00 36.99 ? 158 ASN I CG  1 
ATOM   20101 O OD1 . ASN I  1 158 ? 197.430 190.503 108.448 1.00 36.99 ? 158 ASN I OD1 1 
ATOM   20102 N ND2 . ASN I  1 158 ? 196.958 188.321 108.306 1.00 36.99 ? 158 ASN I ND2 1 
ATOM   20103 N N   . ILE I  1 159 ? 202.093 187.752 109.574 1.00 40.08 ? 159 ILE I N   1 
ATOM   20104 C CA  . ILE I  1 159 ? 203.346 187.801 110.311 1.00 40.08 ? 159 ILE I CA  1 
ATOM   20105 C C   . ILE I  1 159 ? 204.424 187.269 109.378 1.00 40.08 ? 159 ILE I C   1 
ATOM   20106 O O   . ILE I  1 159 ? 204.472 186.074 109.078 1.00 40.08 ? 159 ILE I O   1 
ATOM   20107 C CB  . ILE I  1 159 ? 203.267 187.009 111.617 1.00 40.08 ? 159 ILE I CB  1 
ATOM   20108 C CG1 . ILE I  1 159 ? 202.227 187.644 112.538 1.00 40.08 ? 159 ILE I CG1 1 
ATOM   20109 C CG2 . ILE I  1 159 ? 204.624 186.949 112.280 1.00 40.08 ? 159 ILE I CG2 1 
ATOM   20110 C CD1 . ILE I  1 159 ? 201.955 186.873 113.781 1.00 40.08 ? 159 ILE I CD1 1 
ATOM   20111 N N   . SER I  1 160 ? 205.293 188.168 108.910 1.00 44.74 ? 160 SER I N   1 
ATOM   20112 C CA  . SER I  1 160 ? 206.295 187.787 107.919 1.00 44.74 ? 160 SER I CA  1 
ATOM   20113 C C   . SER I  1 160 ? 207.313 186.809 108.483 1.00 44.74 ? 160 SER I C   1 
ATOM   20114 O O   . SER I  1 160 ? 207.860 185.987 107.743 1.00 44.74 ? 160 SER I O   1 
ATOM   20115 C CB  . SER I  1 160 ? 206.997 189.033 107.383 1.00 44.74 ? 160 SER I CB  1 
ATOM   20116 O OG  . SER I  1 160 ? 207.717 189.688 108.407 1.00 44.74 ? 160 SER I OG  1 
ATOM   20117 N N   . GLU I  1 161 ? 207.582 186.877 109.782 0.95 45.22 ? 161 GLU I N   1 
ATOM   20118 C CA  . GLU I  1 161 ? 208.564 186.014 110.419 0.95 45.22 ? 161 GLU I CA  1 
ATOM   20119 C C   . GLU I  1 161 ? 207.945 184.776 111.045 0.95 45.22 ? 161 GLU I C   1 
ATOM   20120 O O   . GLU I  1 161 ? 208.518 184.224 111.988 0.95 45.22 ? 161 GLU I O   1 
ATOM   20121 C CB  . GLU I  1 161 ? 209.334 186.798 111.482 0.95 45.22 ? 161 GLU I CB  1 
ATOM   20122 C CG  . GLU I  1 161 ? 209.917 188.113 110.988 0.95 45.22 ? 161 GLU I CG  1 
ATOM   20123 C CD  . GLU I  1 161 ? 208.966 189.283 111.175 0.95 45.22 ? 161 GLU I CD  1 
ATOM   20124 O OE1 . GLU I  1 161 ? 207.756 189.044 111.361 0.95 45.22 ? 161 GLU I OE1 1 
ATOM   20125 O OE2 . GLU I  1 161 ? 209.431 190.442 111.134 0.95 45.22 ? 161 GLU I OE2 1 
ATOM   20126 N N   . TRP I  1 162 ? 206.797 184.321 110.538 1.00 42.14 ? 162 TRP I N   1 
ATOM   20127 C CA  . TRP I  1 162 ? 206.031 183.303 111.248 1.00 42.14 ? 162 TRP I CA  1 
ATOM   20128 C C   . TRP I  1 162 ? 206.772 181.977 111.328 1.00 42.14 ? 162 TRP I C   1 
ATOM   20129 O O   . TRP I  1 162 ? 206.485 181.166 112.212 1.00 42.14 ? 162 TRP I O   1 
ATOM   20130 C CB  . TRP I  1 162 ? 204.666 183.118 110.591 1.00 42.14 ? 162 TRP I CB  1 
ATOM   20131 C CG  . TRP I  1 162 ? 204.678 182.507 109.223 1.00 42.14 ? 162 TRP I CG  1 
ATOM   20132 C CD1 . TRP I  1 162 ? 204.582 183.163 108.036 1.00 42.14 ? 162 TRP I CD1 1 
ATOM   20133 C CD2 . TRP I  1 162 ? 204.740 181.114 108.907 1.00 42.14 ? 162 TRP I CD2 1 
ATOM   20134 N NE1 . TRP I  1 162 ? 204.601 182.269 107.000 1.00 42.14 ? 162 TRP I NE1 1 
ATOM   20135 C CE2 . TRP I  1 162 ? 204.698 181.003 107.508 1.00 42.14 ? 162 TRP I CE2 1 
ATOM   20136 C CE3 . TRP I  1 162 ? 204.837 179.950 109.671 1.00 42.14 ? 162 TRP I CE3 1 
ATOM   20137 C CZ2 . TRP I  1 162 ? 204.746 179.779 106.857 1.00 42.14 ? 162 TRP I CZ2 1 
ATOM   20138 C CZ3 . TRP I  1 162 ? 204.888 178.740 109.025 1.00 42.14 ? 162 TRP I CZ3 1 
ATOM   20139 C CH2 . TRP I  1 162 ? 204.842 178.662 107.634 1.00 42.14 ? 162 TRP I CH2 1 
ATOM   20140 N N   . ARG I  1 163 ? 207.722 181.736 110.427 1.00 44.31 ? 163 ARG I N   1 
ATOM   20141 C CA  . ARG I  1 163 ? 208.466 180.483 110.475 1.00 44.31 ? 163 ARG I CA  1 
ATOM   20142 C C   . ARG I  1 163 ? 209.466 180.451 111.620 1.00 44.31 ? 163 ARG I C   1 
ATOM   20143 O O   . ARG I  1 163 ? 209.884 179.365 112.030 1.00 44.31 ? 163 ARG I O   1 
ATOM   20144 C CB  . ARG I  1 163 ? 209.180 180.246 109.149 1.00 44.31 ? 163 ARG I CB  1 
ATOM   20145 C CG  . ARG I  1 163 ? 208.247 179.978 108.001 1.00 44.31 ? 163 ARG I CG  1 
ATOM   20146 C CD  . ARG I  1 163 ? 208.979 180.031 106.681 1.00 44.31 ? 163 ARG I CD  1 
ATOM   20147 N NE  . ARG I  1 163 ? 208.109 179.676 105.567 1.00 44.31 ? 163 ARG I NE  1 
ATOM   20148 C CZ  . ARG I  1 163 ? 207.437 180.555 104.836 1.00 44.31 ? 163 ARG I CZ  1 
ATOM   20149 N NH1 . ARG I  1 163 ? 206.669 180.140 103.839 1.00 44.31 ? 163 ARG I NH1 1 
ATOM   20150 N NH2 . ARG I  1 163 ? 207.531 181.851 105.097 1.00 44.31 ? 163 ARG I NH2 1 
ATOM   20151 N N   . ASN I  1 164 ? 209.861 181.607 112.142 0.94 46.36 ? 164 ASN I N   1 
ATOM   20152 C CA  . ASN I  1 164 ? 210.766 181.679 113.277 0.94 46.36 ? 164 ASN I CA  1 
ATOM   20153 C C   . ASN I  1 164 ? 210.085 182.159 114.548 0.94 46.36 ? 164 ASN I C   1 
ATOM   20154 O O   . ASN I  1 164 ? 210.774 182.529 115.501 0.94 46.36 ? 164 ASN I O   1 
ATOM   20155 C CB  . ASN I  1 164 ? 211.950 182.595 112.952 0.94 46.36 ? 164 ASN I CB  1 
ATOM   20156 C CG  . ASN I  1 164 ? 212.706 182.153 111.723 0.94 46.36 ? 164 ASN I CG  1 
ATOM   20157 O OD1 . ASN I  1 164 ? 212.594 182.759 110.660 0.94 46.36 ? 164 ASN I OD1 1 
ATOM   20158 N ND2 . ASN I  1 164 ? 213.479 181.086 111.860 0.94 46.36 ? 164 ASN I ND2 1 
ATOM   20159 N N   . CYS I  1 165 ? 208.756 182.168 114.588 1.00 44.60 ? 165 CYS I N   1 
ATOM   20160 C CA  . CYS I  1 165 ? 208.043 182.686 115.740 1.00 44.60 ? 165 CYS I CA  1 
ATOM   20161 C C   . CYS I  1 165 ? 207.927 181.620 116.828 1.00 44.60 ? 165 CYS I C   1 
ATOM   20162 O O   . CYS I  1 165 ? 208.199 180.438 116.618 1.00 44.60 ? 165 CYS I O   1 
ATOM   20163 C CB  . CYS I  1 165 ? 206.658 183.176 115.329 1.00 44.60 ? 165 CYS I CB  1 
ATOM   20164 S SG  . CYS I  1 165 ? 205.449 181.864 115.101 1.00 44.60 ? 165 CYS I SG  1 
ATOM   20165 N N   . THR I  1 166 ? 207.519 182.062 118.011 1.00 43.67 ? 166 THR I N   1 
ATOM   20166 C CA  . THR I  1 166 ? 207.208 181.178 119.122 1.00 43.67 ? 166 THR I CA  1 
ATOM   20167 C C   . THR I  1 166 ? 205.751 181.365 119.519 1.00 43.67 ? 166 THR I C   1 
ATOM   20168 O O   . THR I  1 166 ? 205.328 182.484 119.812 1.00 43.67 ? 166 THR I O   1 
ATOM   20169 C CB  . THR I  1 166 ? 208.111 181.458 120.322 1.00 43.67 ? 166 THR I CB  1 
ATOM   20170 O OG1 . THR I  1 166 ? 209.457 181.647 119.876 1.00 43.67 ? 166 THR I OG1 1 
ATOM   20171 C CG2 . THR I  1 166 ? 208.062 180.304 121.301 1.00 43.67 ? 166 THR I CG2 1 
ATOM   20172 N N   . ILE I  1 167 ? 204.999 180.276 119.541 1.00 40.86 ? 167 ILE I N   1 
ATOM   20173 C CA  . ILE I  1 167 ? 203.619 180.301 120.011 1.00 40.86 ? 167 ILE I CA  1 
ATOM   20174 C C   . ILE I  1 167 ? 203.626 180.125 121.520 1.00 40.86 ? 167 ILE I C   1 
ATOM   20175 O O   . ILE I  1 167 ? 204.208 179.171 122.034 1.00 40.86 ? 167 ILE I O   1 
ATOM   20176 C CB  . ILE I  1 167 ? 202.784 179.205 119.331 1.00 40.86 ? 167 ILE I CB  1 
ATOM   20177 C CG1 . ILE I  1 167 ? 203.004 179.227 117.820 1.00 40.86 ? 167 ILE I CG1 1 
ATOM   20178 C CG2 . ILE I  1 167 ? 201.316 179.384 119.657 1.00 40.86 ? 167 ILE I CG2 1 
ATOM   20179 C CD1 . ILE I  1 167 ? 202.668 180.540 117.173 1.00 40.86 ? 167 ILE I CD1 1 
ATOM   20180 N N   . VAL I  1 168 ? 202.975 181.035 122.234 1.00 40.69 ? 168 VAL I N   1 
ATOM   20181 C CA  . VAL I  1 168 ? 203.070 181.111 123.685 1.00 40.69 ? 168 VAL I CA  1 
ATOM   20182 C C   . VAL I  1 168 ? 201.687 180.940 124.293 1.00 40.69 ? 168 VAL I C   1 
ATOM   20183 O O   . VAL I  1 168 ? 200.720 181.592 123.870 1.00 40.69 ? 168 VAL I O   1 
ATOM   20184 C CB  . VAL I  1 168 ? 203.706 182.433 124.143 1.00 40.69 ? 168 VAL I CB  1 
ATOM   20185 C CG1 . VAL I  1 168 ? 203.970 182.392 125.630 1.00 40.69 ? 168 VAL I CG1 1 
ATOM   20186 C CG2 . VAL I  1 168 ? 204.986 182.694 123.379 1.00 40.69 ? 168 VAL I CG2 1 
ATOM   20187 N N   . SER I  1 169 ? 201.601 180.068 125.273 1.00 42.66 ? 169 SER I N   1 
ATOM   20188 C CA  . SER I  1 169 ? 200.401 179.974 126.085 1.00 42.66 ? 169 SER I CA  1 
ATOM   20189 C C   . SER I  1 169 ? 200.479 180.976 127.231 1.00 42.66 ? 169 SER I C   1 
ATOM   20190 O O   . SER I  1 169 ? 201.519 181.077 127.884 1.00 42.66 ? 169 SER I O   1 
ATOM   20191 C CB  . SER I  1 169 ? 200.228 178.569 126.633 1.00 42.66 ? 169 SER I CB  1 
ATOM   20192 O OG  . SER I  1 169 ? 198.923 178.379 127.139 1.00 42.66 ? 169 SER I OG  1 
ATOM   20193 N N   . PRO I  1 170 ? 199.423 181.750 127.485 1.00 43.00 ? 170 PRO I N   1 
ATOM   20194 C CA  . PRO I  1 170 ? 199.427 182.644 128.649 1.00 43.00 ? 170 PRO I CA  1 
ATOM   20195 C C   . PRO I  1 170 ? 199.420 181.909 129.975 1.00 43.00 ? 170 PRO I C   1 
ATOM   20196 O O   . PRO I  1 170 ? 199.853 182.482 130.980 1.00 43.00 ? 170 PRO I O   1 
ATOM   20197 C CB  . PRO I  1 170 ? 198.147 183.468 128.469 1.00 43.00 ? 170 PRO I CB  1 
ATOM   20198 C CG  . PRO I  1 170 ? 197.726 183.236 127.057 1.00 43.00 ? 170 PRO I CG  1 
ATOM   20199 C CD  . PRO I  1 170 ? 198.178 181.867 126.716 1.00 43.00 ? 170 PRO I CD  1 
ATOM   20200 N N   . ASP I  1 171 ? 198.950 180.668 130.011 1.00 45.95 ? 171 ASP I N   1 
ATOM   20201 C CA  . ASP I  1 171 ? 198.852 179.905 131.245 1.00 45.95 ? 171 ASP I CA  1 
ATOM   20202 C C   . ASP I  1 171 ? 199.061 178.431 130.926 1.00 45.95 ? 171 ASP I C   1 
ATOM   20203 O O   . ASP I  1 171 ? 199.165 178.032 129.762 1.00 45.95 ? 171 ASP I O   1 
ATOM   20204 C CB  . ASP I  1 171 ? 197.512 180.153 131.937 1.00 45.95 ? 171 ASP I CB  1 
ATOM   20205 C CG  . ASP I  1 171 ? 196.324 179.871 131.036 1.00 45.95 ? 171 ASP I CG  1 
ATOM   20206 O OD1 . ASP I  1 171 ? 196.525 179.347 129.922 1.00 45.95 ? 171 ASP I OD1 1 
ATOM   20207 O OD2 . ASP I  1 171 ? 195.185 180.172 131.444 1.00 45.95 ? 171 ASP I OD2 1 
ATOM   20208 N N   . ALA I  1 172 ? 199.120 177.614 131.977 1.00 45.96 ? 172 ALA I N   1 
ATOM   20209 C CA  . ALA I  1 172 ? 199.288 176.180 131.780 1.00 45.96 ? 172 ALA I CA  1 
ATOM   20210 C C   . ALA I  1 172 ? 198.040 175.556 131.172 1.00 45.96 ? 172 ALA I C   1 
ATOM   20211 O O   . ALA I  1 172 ? 198.116 174.503 130.528 1.00 45.96 ? 172 ALA I O   1 
ATOM   20212 C CB  . ALA I  1 172 ? 199.639 175.506 133.105 1.00 45.96 ? 172 ALA I CB  1 
ATOM   20213 N N   . GLY I  1 173 ? 196.882 176.187 131.361 1.00 44.19 ? 173 GLY I N   1 
ATOM   20214 C CA  . GLY I  1 173 ? 195.642 175.606 130.885 1.00 44.19 ? 173 GLY I CA  1 
ATOM   20215 C C   . GLY I  1 173 ? 195.531 175.536 129.377 1.00 44.19 ? 173 GLY I C   1 
ATOM   20216 O O   . GLY I  1 173 ? 194.999 174.563 128.836 1.00 44.19 ? 173 GLY I O   1 
ATOM   20217 N N   . GLY I  1 174 ? 196.014 176.556 128.676 1.00 42.67 ? 174 GLY I N   1 
ATOM   20218 C CA  . GLY I  1 174 ? 195.876 176.610 127.236 1.00 42.67 ? 174 GLY I CA  1 
ATOM   20219 C C   . GLY I  1 174 ? 196.970 175.951 126.434 1.00 42.67 ? 174 GLY I C   1 
ATOM   20220 O O   . GLY I  1 174 ? 196.926 175.998 125.202 1.00 42.67 ? 174 GLY I O   1 
ATOM   20221 N N   . ALA I  1 175 ? 197.936 175.314 127.100 1.00 40.90 ? 175 ALA I N   1 
ATOM   20222 C CA  . ALA I  1 175 ? 199.113 174.785 126.418 1.00 40.90 ? 175 ALA I CA  1 
ATOM   20223 C C   . ALA I  1 175 ? 198.730 173.879 125.258 1.00 40.90 ? 175 ALA I C   1 
ATOM   20224 O O   . ALA I  1 175 ? 199.277 174.002 124.158 1.00 40.90 ? 175 ALA I O   1 
ATOM   20225 C CB  . ALA I  1 175 ? 199.998 174.038 127.414 1.00 40.90 ? 175 ALA I CB  1 
ATOM   20226 N N   . LYS I  1 176 ? 197.781 172.968 125.487 0.80 38.00 ? 176 LYS I N   1 
ATOM   20227 C CA  . LYS I  1 176 ? 197.311 172.091 124.422 0.80 38.00 ? 176 LYS I CA  1 
ATOM   20228 C C   . LYS I  1 176 ? 197.059 172.879 123.147 0.80 38.00 ? 176 LYS I C   1 
ATOM   20229 O O   . LYS I  1 176 ? 197.663 172.609 122.100 0.80 38.00 ? 176 LYS I O   1 
ATOM   20230 C CB  . LYS I  1 176 ? 196.041 171.363 124.860 0.80 38.00 ? 176 LYS I CB  1 
ATOM   20231 C CG  . LYS I  1 176 ? 195.628 170.245 123.926 0.80 38.00 ? 176 LYS I CG  1 
ATOM   20232 C CD  . LYS I  1 176 ? 194.948 169.116 124.672 0.80 38.00 ? 176 LYS I CD  1 
ATOM   20233 C CE  . LYS I  1 176 ? 193.821 168.521 123.848 0.80 38.00 ? 176 LYS I CE  1 
ATOM   20234 N NZ  . LYS I  1 176 ? 192.691 168.066 124.697 0.80 38.00 ? 176 LYS I NZ  1 
ATOM   20235 N N   . ARG I  1 177 ? 196.224 173.914 123.243 0.70 37.12 ? 177 ARG I N   1 
ATOM   20236 C CA  . ARG I  1 177 ? 195.898 174.718 122.074 0.70 37.12 ? 177 ARG I CA  1 
ATOM   20237 C C   . ARG I  1 177 ? 197.161 175.207 121.380 0.70 37.12 ? 177 ARG I C   1 
ATOM   20238 O O   . ARG I  1 177 ? 197.356 174.964 120.184 0.70 37.12 ? 177 ARG I O   1 
ATOM   20239 C CB  . ARG I  1 177 ? 195.006 175.883 122.495 0.70 37.12 ? 177 ARG I CB  1 
ATOM   20240 C CG  . ARG I  1 177 ? 194.849 176.980 121.474 0.70 37.12 ? 177 ARG I CG  1 
ATOM   20241 C CD  . ARG I  1 177 ? 193.926 178.058 122.009 0.70 37.12 ? 177 ARG I CD  1 
ATOM   20242 N NE  . ARG I  1 177 ? 192.610 177.519 122.326 0.70 37.12 ? 177 ARG I NE  1 
ATOM   20243 C CZ  . ARG I  1 177 ? 192.103 177.462 123.551 0.70 37.12 ? 177 ARG I CZ  1 
ATOM   20244 N NH1 . ARG I  1 177 ? 190.896 176.951 123.746 0.70 37.12 ? 177 ARG I NH1 1 
ATOM   20245 N NH2 . ARG I  1 177 ? 192.809 177.902 124.583 0.70 37.12 ? 177 ARG I NH2 1 
ATOM   20246 N N   . VAL I  1 178 ? 198.076 175.823 122.133 1.00 38.62 ? 178 VAL I N   1 
ATOM   20247 C CA  . VAL I  1 178 ? 199.238 176.397 121.470 1.00 38.62 ? 178 VAL I CA  1 
ATOM   20248 C C   . VAL I  1 178 ? 200.079 175.295 120.845 1.00 38.62 ? 178 VAL I C   1 
ATOM   20249 O O   . VAL I  1 178 ? 200.571 175.443 119.720 1.00 38.62 ? 178 VAL I O   1 
ATOM   20250 C CB  . VAL I  1 178 ? 200.053 177.298 122.422 1.00 38.62 ? 178 VAL I CB  1 
ATOM   20251 C CG1 . VAL I  1 178 ? 199.134 178.230 123.180 1.00 38.62 ? 178 VAL I CG1 1 
ATOM   20252 C CG2 . VAL I  1 178 ? 200.933 176.503 123.360 1.00 38.62 ? 178 VAL I CG2 1 
ATOM   20253 N N   . THR I  1 179 ? 200.176 174.139 121.512 1.00 39.34 ? 179 THR I N   1 
ATOM   20254 C CA  . THR I  1 179 ? 200.945 173.051 120.925 1.00 39.34 ? 179 THR I CA  1 
ATOM   20255 C C   . THR I  1 179 ? 200.350 172.652 119.590 1.00 39.34 ? 179 THR I C   1 
ATOM   20256 O O   . THR I  1 179 ? 201.078 172.516 118.598 1.00 39.34 ? 179 THR I O   1 
ATOM   20257 C CB  . THR I  1 179 ? 201.004 171.851 121.867 1.00 39.34 ? 179 THR I CB  1 
ATOM   20258 O OG1 . THR I  1 179 ? 199.683 171.495 122.281 1.00 39.34 ? 179 THR I OG1 1 
ATOM   20259 C CG2 . THR I  1 179 ? 201.838 172.177 123.085 1.00 39.34 ? 179 THR I CG2 1 
ATOM   20260 N N   . SER I  1 180 ? 199.022 172.547 119.525 1.00 37.91 ? 180 SER I N   1 
ATOM   20261 C CA  . SER I  1 180 ? 198.379 172.255 118.254 1.00 37.91 ? 180 SER I CA  1 
ATOM   20262 C C   . SER I  1 180 ? 198.840 173.242 117.195 1.00 37.91 ? 180 SER I C   1 
ATOM   20263 O O   . SER I  1 180 ? 199.357 172.844 116.146 1.00 37.91 ? 180 SER I O   1 
ATOM   20264 C CB  . SER I  1 180 ? 196.861 172.288 118.415 1.00 37.91 ? 180 SER I CB  1 
ATOM   20265 O OG  . SER I  1 180 ? 196.215 172.167 117.163 1.00 37.91 ? 180 SER I OG  1 
ATOM   20266 N N   . ILE I  1 181 ? 198.765 174.538 117.504 1.00 38.07 ? 181 ILE I N   1 
ATOM   20267 C CA  . ILE I  1 181 ? 199.182 175.540 116.532 1.00 38.07 ? 181 ILE I CA  1 
ATOM   20268 C C   . ILE I  1 181 ? 200.656 175.378 116.217 1.00 38.07 ? 181 ILE I C   1 
ATOM   20269 O O   . ILE I  1 181 ? 201.062 175.396 115.048 1.00 38.07 ? 181 ILE I O   1 
ATOM   20270 C CB  . ILE I  1 181 ? 198.855 176.952 117.045 1.00 38.07 ? 181 ILE I CB  1 
ATOM   20271 C CG1 . ILE I  1 181 ? 197.349 177.087 117.254 1.00 38.07 ? 181 ILE I CG1 1 
ATOM   20272 C CG2 . ILE I  1 181 ? 199.389 178.009 116.098 1.00 38.07 ? 181 ILE I CG2 1 
ATOM   20273 C CD1 . ILE I  1 181 ? 196.850 178.498 117.226 1.00 38.07 ? 181 ILE I CD1 1 
ATOM   20274 N N   . ALA I  1 182 ? 201.472 175.158 117.248 1.00 40.01 ? 182 ALA I N   1 
ATOM   20275 C CA  . ALA I  1 182 ? 202.901 175.000 117.025 1.00 40.01 ? 182 ALA I CA  1 
ATOM   20276 C C   . ALA I  1 182 ? 203.174 173.799 116.135 1.00 40.01 ? 182 ALA I C   1 
ATOM   20277 O O   . ALA I  1 182 ? 204.120 173.807 115.339 1.00 40.01 ? 182 ALA I O   1 
ATOM   20278 C CB  . ALA I  1 182 ? 203.631 174.865 118.357 1.00 40.01 ? 182 ALA I CB  1 
ATOM   20279 N N   . ASP I  1 183 ? 202.341 172.762 116.238 1.00 40.52 ? 183 ASP I N   1 
ATOM   20280 C CA  . ASP I  1 183 ? 202.524 171.608 115.371 1.00 40.52 ? 183 ASP I CA  1 
ATOM   20281 C C   . ASP I  1 183 ? 202.173 171.937 113.928 1.00 40.52 ? 183 ASP I C   1 
ATOM   20282 O O   . ASP I  1 183 ? 202.841 171.460 113.007 1.00 40.52 ? 183 ASP I O   1 
ATOM   20283 C CB  . ASP I  1 183 ? 201.685 170.437 115.875 1.00 40.52 ? 183 ASP I CB  1 
ATOM   20284 C CG  . ASP I  1 183 ? 202.480 169.483 116.739 1.00 40.52 ? 183 ASP I CG  1 
ATOM   20285 O OD1 . ASP I  1 183 ? 203.635 169.177 116.380 1.00 40.52 ? 183 ASP I OD1 1 
ATOM   20286 O OD2 . ASP I  1 183 ? 201.951 169.038 117.780 1.00 40.52 ? 183 ASP I OD2 1 
ATOM   20287 N N   . ARG I  1 184 ? 201.145 172.754 113.709 0.40 37.67 ? 184 ARG I N   1 
ATOM   20288 C CA  . ARG I  1 184 ? 200.700 173.031 112.355 0.40 37.67 ? 184 ARG I CA  1 
ATOM   20289 C C   . ARG I  1 184 ? 201.585 174.040 111.642 0.40 37.67 ? 184 ARG I C   1 
ATOM   20290 O O   . ARG I  1 184 ? 201.570 174.093 110.410 0.40 37.67 ? 184 ARG I O   1 
ATOM   20291 C CB  . ARG I  1 184 ? 199.259 173.529 112.373 0.40 37.67 ? 184 ARG I CB  1 
ATOM   20292 C CG  . ARG I  1 184 ? 198.322 172.650 113.167 0.40 37.67 ? 184 ARG I CG  1 
ATOM   20293 C CD  . ARG I  1 184 ? 197.896 171.417 112.401 0.40 37.67 ? 184 ARG I CD  1 
ATOM   20294 N NE  . ARG I  1 184 ? 198.019 171.591 110.961 0.40 37.67 ? 184 ARG I NE  1 
ATOM   20295 C CZ  . ARG I  1 184 ? 196.988 171.788 110.149 0.40 37.67 ? 184 ARG I CZ  1 
ATOM   20296 N NH1 . ARG I  1 184 ? 197.183 171.936 108.847 0.40 37.67 ? 184 ARG I NH1 1 
ATOM   20297 N NH2 . ARG I  1 184 ? 195.757 171.834 110.640 0.40 37.67 ? 184 ARG I NH2 1 
ATOM   20298 N N   . LEU I  1 185 ? 202.359 174.830 112.383 1.00 39.62 ? 185 LEU I N   1 
ATOM   20299 C CA  . LEU I  1 185 ? 203.262 175.806 111.804 1.00 39.62 ? 185 LEU I CA  1 
ATOM   20300 C C   . LEU I  1 185 ? 204.714 175.368 111.806 1.00 39.62 ? 185 LEU I C   1 
ATOM   20301 O O   . LEU I  1 185 ? 205.523 175.989 111.113 1.00 39.62 ? 185 LEU I O   1 
ATOM   20302 C CB  . LEU I  1 185 ? 203.163 177.143 112.555 1.00 39.62 ? 185 LEU I CB  1 
ATOM   20303 C CG  . LEU I  1 185 ? 201.913 177.995 112.357 1.00 39.62 ? 185 LEU I CG  1 
ATOM   20304 C CD1 . LEU I  1 185 ? 201.931 179.160 113.321 1.00 39.62 ? 185 LEU I CD1 1 
ATOM   20305 C CD2 . LEU I  1 185 ? 201.803 178.492 110.934 1.00 39.62 ? 185 LEU I CD2 1 
ATOM   20306 N N   . ASN I  1 186 ? 205.065 174.325 112.561 1.00 42.33 ? 186 ASN I N   1 
ATOM   20307 C CA  . ASN I  1 186 ? 206.446 173.884 112.746 1.00 42.33 ? 186 ASN I CA  1 
ATOM   20308 C C   . ASN I  1 186 ? 207.302 175.014 113.325 1.00 42.33 ? 186 ASN I C   1 
ATOM   20309 O O   . ASN I  1 186 ? 208.272 175.481 112.728 1.00 42.33 ? 186 ASN I O   1 
ATOM   20310 C CB  . ASN I  1 186 ? 207.036 173.356 111.435 1.00 42.33 ? 186 ASN I CB  1 
ATOM   20311 C CG  . ASN I  1 186 ? 207.960 172.179 111.651 1.00 42.33 ? 186 ASN I CG  1 
ATOM   20312 O OD1 . ASN I  1 186 ? 207.602 171.211 112.316 1.00 42.33 ? 186 ASN I OD1 1 
ATOM   20313 N ND2 . ASN I  1 186 ? 209.158 172.259 111.089 1.00 42.33 ? 186 ASN I ND2 1 
ATOM   20314 N N   . VAL I  1 187 ? 206.905 175.442 114.523 1.00 42.17 ? 187 VAL I N   1 
ATOM   20315 C CA  . VAL I  1 187 ? 207.597 176.485 115.266 1.00 42.17 ? 187 VAL I CA  1 
ATOM   20316 C C   . VAL I  1 187 ? 207.695 176.058 116.723 1.00 42.17 ? 187 VAL I C   1 
ATOM   20317 O O   . VAL I  1 187 ? 207.115 175.055 117.143 1.00 42.17 ? 187 VAL I O   1 
ATOM   20318 C CB  . VAL I  1 187 ? 206.896 177.854 115.155 1.00 42.17 ? 187 VAL I CB  1 
ATOM   20319 C CG1 . VAL I  1 187 ? 206.926 178.356 113.733 1.00 42.17 ? 187 VAL I CG1 1 
ATOM   20320 C CG2 . VAL I  1 187 ? 205.472 177.759 115.656 1.00 42.17 ? 187 VAL I CG2 1 
ATOM   20321 N N   . ASP I  1 188 ? 208.453 176.827 117.494 0.90 46.22 ? 188 ASP I N   1 
ATOM   20322 C CA  . ASP I  1 188 ? 208.592 176.548 118.911 0.90 46.22 ? 188 ASP I CA  1 
ATOM   20323 C C   . ASP I  1 188 ? 207.345 176.989 119.670 0.90 46.22 ? 188 ASP I C   1 
ATOM   20324 O O   . ASP I  1 188 ? 206.584 177.852 119.226 0.90 46.22 ? 188 ASP I O   1 
ATOM   20325 C CB  . ASP I  1 188 ? 209.822 177.254 119.473 0.90 46.22 ? 188 ASP I CB  1 
ATOM   20326 C CG  . ASP I  1 188 ? 211.102 176.504 119.183 0.90 46.22 ? 188 ASP I CG  1 
ATOM   20327 O OD1 . ASP I  1 188 ? 211.101 175.259 119.296 0.90 46.22 ? 188 ASP I OD1 1 
ATOM   20328 O OD2 . ASP I  1 188 ? 212.112 177.155 118.841 0.90 46.22 ? 188 ASP I OD2 1 
ATOM   20329 N N   . PHE I  1 189 ? 207.132 176.376 120.832 1.00 47.04 ? 189 PHE I N   1 
ATOM   20330 C CA  . PHE I  1 189 ? 206.036 176.758 121.709 1.00 47.04 ? 189 PHE I CA  1 
ATOM   20331 C C   . PHE I  1 189 ? 206.564 176.942 123.122 1.00 47.04 ? 189 PHE I C   1 
ATOM   20332 O O   . PHE I  1 189 ? 207.355 176.128 123.608 1.00 47.04 ? 189 PHE I O   1 
ATOM   20333 C CB  . PHE I  1 189 ? 204.894 175.738 121.666 1.00 47.04 ? 189 PHE I CB  1 
ATOM   20334 C CG  . PHE I  1 189 ? 205.114 174.527 122.513 1.00 47.04 ? 189 PHE I CG  1 
ATOM   20335 C CD1 . PHE I  1 189 ? 205.786 173.431 122.007 1.00 47.04 ? 189 PHE I CD1 1 
ATOM   20336 C CD2 . PHE I  1 189 ? 204.616 174.462 123.799 1.00 47.04 ? 189 PHE I CD2 1 
ATOM   20337 C CE1 . PHE I  1 189 ? 205.979 172.311 122.775 1.00 47.04 ? 189 PHE I CE1 1 
ATOM   20338 C CE2 . PHE I  1 189 ? 204.809 173.341 124.571 1.00 47.04 ? 189 PHE I CE2 1 
ATOM   20339 C CZ  . PHE I  1 189 ? 205.489 172.264 124.060 1.00 47.04 ? 189 PHE I CZ  1 
ATOM   20340 N N   . ALA I  1 190 ? 206.129 178.017 123.761 1.00 46.98 ? 190 ALA I N   1 
ATOM   20341 C CA  . ALA I  1 190 ? 206.531 178.402 125.100 1.00 46.98 ? 190 ALA I CA  1 
ATOM   20342 C C   . ALA I  1 190 ? 205.325 178.443 126.026 1.00 46.98 ? 190 ALA I C   1 
ATOM   20343 O O   . ALA I  1 190 ? 204.190 178.672 125.598 1.00 46.98 ? 190 ALA I O   1 
ATOM   20344 C CB  . ALA I  1 190 ? 207.215 179.768 125.085 1.00 46.98 ? 190 ALA I CB  1 
ATOM   20345 N N   . LEU I  1 191 ? 205.583 178.218 127.305 1.00 50.18 ? 191 LEU I N   1 
ATOM   20346 C CA  . LEU I  1 191 ? 204.570 178.343 128.337 1.00 50.18 ? 191 LEU I CA  1 
ATOM   20347 C C   . LEU I  1 191 ? 204.952 179.451 129.308 1.00 50.18 ? 191 LEU I C   1 
ATOM   20348 O O   . LEU I  1 191 ? 206.124 179.785 129.489 1.00 50.18 ? 191 LEU I O   1 
ATOM   20349 C CB  . LEU I  1 191 ? 204.373 177.021 129.082 1.00 50.18 ? 191 LEU I CB  1 
ATOM   20350 C CG  . LEU I  1 191 ? 203.356 176.059 128.472 1.00 50.18 ? 191 LEU I CG  1 
ATOM   20351 C CD1 . LEU I  1 191 ? 203.924 175.383 127.243 1.00 50.18 ? 191 LEU I CD1 1 
ATOM   20352 C CD2 . LEU I  1 191 ? 202.915 175.033 129.496 1.00 50.18 ? 191 LEU I CD2 1 
ATOM   20353 N N   . ILE I  1 192 ? 203.927 180.036 129.917 1.00 50.82 ? 192 ILE I N   1 
ATOM   20354 C CA  . ILE I  1 192 ? 204.091 181.070 130.928 1.00 50.82 ? 192 ILE I CA  1 
ATOM   20355 C C   . ILE I  1 192 ? 203.131 180.754 132.061 1.00 50.82 ? 192 ILE I C   1 
ATOM   20356 O O   . ILE I  1 192 ? 201.944 180.517 131.821 1.00 50.82 ? 192 ILE I O   1 
ATOM   20357 C CB  . ILE I  1 192 ? 203.816 182.471 130.352 1.00 50.82 ? 192 ILE I CB  1 
ATOM   20358 C CG1 . ILE I  1 192 ? 204.981 182.943 129.489 1.00 50.82 ? 192 ILE I CG1 1 
ATOM   20359 C CG2 . ILE I  1 192 ? 203.558 183.459 131.464 1.00 50.82 ? 192 ILE I CG2 1 
ATOM   20360 C CD1 . ILE I  1 192 ? 204.861 184.379 129.052 1.00 50.82 ? 192 ILE I CD1 1 
ATOM   20361 N N   . HIS I  1 193 ? 203.647 180.706 133.294 1.00 54.88 ? 193 HIS I N   1 
ATOM   20362 C CA  . HIS I  1 193 ? 202.778 180.463 134.477 1.00 54.88 ? 193 HIS I CA  1 
ATOM   20363 C C   . HIS I  1 193 ? 203.203 181.384 135.624 1.00 54.88 ? 193 HIS I C   1 
ATOM   20364 O O   . HIS I  1 193 ? 204.392 181.697 135.703 1.00 54.88 ? 193 HIS I O   1 
ATOM   20365 C CB  . HIS I  1 193 ? 202.781 178.979 134.885 1.00 54.88 ? 193 HIS I CB  1 
ATOM   20366 C CG  . HIS I  1 193 ? 203.817 178.151 134.201 1.00 54.88 ? 193 HIS I CG  1 
ATOM   20367 N ND1 . HIS I  1 193 ? 203.612 177.584 132.958 1.00 54.88 ? 193 HIS I ND1 1 
ATOM   20368 C CD2 . HIS I  1 193 ? 205.056 177.777 134.587 1.00 54.88 ? 193 HIS I CD2 1 
ATOM   20369 C CE1 . HIS I  1 193 ? 204.690 176.916 132.602 1.00 54.88 ? 193 HIS I CE1 1 
ATOM   20370 N NE2 . HIS I  1 193 ? 205.587 177.014 133.584 1.00 54.88 ? 193 HIS I NE2 1 
ATOM   20371 N N   . LYS I  1 194 ? 202.259 181.823 136.457 0.30 55.58 ? 194 LYS I N   1 
ATOM   20372 C CA  . LYS I  1 194 ? 202.570 182.651 137.610 0.30 55.58 ? 194 LYS I CA  1 
ATOM   20373 C C   . LYS I  1 194 ? 202.913 181.782 138.813 0.30 55.58 ? 194 LYS I C   1 
ATOM   20374 O O   . LYS I  1 194 ? 202.335 180.711 139.015 0.30 55.58 ? 194 LYS I O   1 
ATOM   20375 C CB  . LYS I  1 194 ? 201.409 183.591 137.947 0.30 55.58 ? 194 LYS I CB  1 
ATOM   20376 C CG  . LYS I  1 194 ? 200.093 182.905 138.250 0.30 55.58 ? 194 LYS I CG  1 
ATOM   20377 C CD  . LYS I  1 194 ? 199.014 183.936 138.536 0.30 55.58 ? 194 LYS I CD  1 
ATOM   20378 C CE  . LYS I  1 194 ? 197.682 183.279 138.853 0.30 55.58 ? 194 LYS I CE  1 
ATOM   20379 N NZ  . LYS I  1 194 ? 196.623 184.291 139.117 0.30 55.58 ? 194 LYS I NZ  1 
ATOM   20380 N N   . GLU I  1 195 ? 203.866 182.259 139.605 1.00 58.25 ? 195 GLU I N   1 
ATOM   20381 C CA  . GLU I  1 195 ? 204.346 181.530 140.770 1.00 58.25 ? 195 GLU I CA  1 
ATOM   20382 C C   . GLU I  1 195 ? 203.494 181.827 141.998 1.00 58.25 ? 195 GLU I C   1 
ATOM   20383 O O   . GLU I  1 195 ? 203.741 181.293 143.080 1.00 58.25 ? 195 GLU I O   1 
ATOM   20384 C CB  . GLU I  1 195 ? 205.806 181.881 141.046 1.00 58.25 ? 195 GLU I CB  1 
ATOM   20385 C CG  . GLU I  1 195 ? 206.753 181.467 139.934 1.00 58.25 ? 195 GLU I CG  1 
ATOM   20386 C CD  . GLU I  1 195 ? 208.190 181.863 140.210 1.00 58.25 ? 195 GLU I CD  1 
ATOM   20387 O OE1 . GLU I  1 195 ? 208.421 182.644 141.153 1.00 58.25 ? 195 GLU I OE1 1 
ATOM   20388 O OE2 . GLU I  1 195 ? 209.087 181.388 139.483 1.00 58.25 ? 195 GLU I OE2 1 
ATOM   20389 N N   . ASP I  1 203 ? 202.770 187.131 141.946 0.01 55.03 ? 203 ASP I N   1 
ATOM   20390 C CA  . ASP I  1 203 ? 202.604 188.199 140.969 0.01 55.03 ? 203 ASP I CA  1 
ATOM   20391 C C   . ASP I  1 203 ? 203.659 188.102 139.874 0.01 55.03 ? 203 ASP I C   1 
ATOM   20392 O O   . ASP I  1 203 ? 203.595 188.816 138.873 0.01 55.03 ? 203 ASP I O   1 
ATOM   20393 C CB  . ASP I  1 203 ? 202.674 189.567 141.650 0.01 55.03 ? 203 ASP I CB  1 
ATOM   20394 C CG  . ASP I  1 203 ? 204.092 189.976 141.996 0.01 55.03 ? 203 ASP I CG  1 
ATOM   20395 O OD1 . ASP I  1 203 ? 204.694 189.340 142.888 0.01 55.03 ? 203 ASP I OD1 1 
ATOM   20396 O OD2 . ASP I  1 203 ? 204.606 190.931 141.379 0.01 55.03 ? 203 ASP I OD2 1 
ATOM   20397 N N   . ARG I  1 204 ? 204.630 187.216 140.068 0.01 55.09 ? 204 ARG I N   1 
ATOM   20398 C CA  . ARG I  1 204 ? 205.674 186.988 139.082 0.01 55.09 ? 204 ARG I CA  1 
ATOM   20399 C C   . ARG I  1 204 ? 205.273 185.860 138.140 0.01 55.09 ? 204 ARG I C   1 
ATOM   20400 O O   . ARG I  1 204 ? 204.547 184.938 138.516 0.01 55.09 ? 204 ARG I O   1 
ATOM   20401 C CB  . ARG I  1 204 ? 206.999 186.649 139.765 0.01 55.09 ? 204 ARG I CB  1 
ATOM   20402 C CG  . ARG I  1 204 ? 207.549 187.761 140.637 0.01 55.09 ? 204 ARG I CG  1 
ATOM   20403 C CD  . ARG I  1 204 ? 208.822 187.328 141.344 0.01 55.09 ? 204 ARG I CD  1 
ATOM   20404 N NE  . ARG I  1 204 ? 209.272 188.321 142.314 0.01 55.09 ? 204 ARG I NE  1 
ATOM   20405 C CZ  . ARG I  1 204 ? 210.275 188.133 143.164 0.01 55.09 ? 204 ARG I CZ  1 
ATOM   20406 N NH1 . ARG I  1 204 ? 210.615 189.091 144.015 0.01 55.09 ? 204 ARG I NH1 1 
ATOM   20407 N NH2 . ARG I  1 204 ? 210.940 186.984 143.166 0.01 55.09 ? 204 ARG I NH2 1 
ATOM   20408 N N   . MET I  1 205 ? 205.761 185.942 136.906 0.60 54.57 ? 205 MET I N   1 
ATOM   20409 C CA  . MET I  1 205 ? 205.534 184.924 135.893 0.60 54.57 ? 205 MET I CA  1 
ATOM   20410 C C   . MET I  1 205 ? 206.861 184.306 135.478 0.60 54.57 ? 205 MET I C   1 
ATOM   20411 O O   . MET I  1 205 ? 207.892 184.981 135.422 0.60 54.57 ? 205 MET I O   1 
ATOM   20412 C CB  . MET I  1 205 ? 204.842 185.502 134.655 0.60 54.57 ? 205 MET I CB  1 
ATOM   20413 C CG  . MET I  1 205 ? 203.774 186.543 134.932 0.60 54.57 ? 205 MET I CG  1 
ATOM   20414 S SD  . MET I  1 205 ? 202.325 186.314 133.884 0.60 54.57 ? 205 MET I SD  1 
ATOM   20415 C CE  . MET I  1 205 ? 201.388 185.121 134.822 0.60 54.57 ? 205 MET I CE  1 
ATOM   20416 N N   . VAL I  1 206 ? 206.823 183.011 135.177 1.00 54.89 ? 206 VAL I N   1 
ATOM   20417 C CA  . VAL I  1 206 ? 207.986 182.269 134.713 1.00 54.89 ? 206 VAL I CA  1 
ATOM   20418 C C   . VAL I  1 206 ? 207.683 181.745 133.316 1.00 54.89 ? 206 VAL I C   1 
ATOM   20419 O O   . VAL I  1 206 ? 206.580 181.235 133.057 1.00 54.89 ? 206 VAL I O   1 
ATOM   20420 C CB  . VAL I  1 206 ? 208.370 181.130 135.671 1.00 54.89 ? 206 VAL I CB  1 
ATOM   20421 C CG1 . VAL I  1 206 ? 207.182 180.234 135.953 1.00 54.89 ? 206 VAL I CG1 1 
ATOM   20422 C CG2 . VAL I  1 206 ? 209.536 180.332 135.114 1.00 54.89 ? 206 VAL I CG2 1 
ATOM   20423 N N   . LEU I  1 207 ? 208.652 181.902 132.421 1.00 54.09 ? 207 LEU I N   1 
ATOM   20424 C CA  . LEU I  1 207 ? 208.576 181.569 131.009 1.00 54.09 ? 207 LEU I CA  1 
ATOM   20425 C C   . LEU I  1 207 ? 209.594 180.491 130.664 1.00 54.09 ? 207 LEU I C   1 
ATOM   20426 O O   . LEU I  1 207 ? 210.773 180.580 131.012 1.00 54.09 ? 207 LEU I O   1 
ATOM   20427 C CB  . LEU I  1 207 ? 208.835 182.817 130.161 1.00 54.09 ? 207 LEU I CB  1 
ATOM   20428 C CG  . LEU I  1 207 ? 209.141 182.668 128.670 1.00 54.09 ? 207 LEU I CG  1 
ATOM   20429 C CD1 . LEU I  1 207 ? 208.074 181.865 127.952 1.00 54.09 ? 207 LEU I CD1 1 
ATOM   20430 C CD2 . LEU I  1 207 ? 209.309 184.030 128.028 1.00 54.09 ? 207 LEU I CD2 1 
ATOM   20431 N N   . VAL I  1 208 ? 209.124 179.469 129.955 1.00 54.39 ? 208 VAL I N   1 
ATOM   20432 C CA  . VAL I  1 208 ? 209.997 178.403 129.485 1.00 54.39 ? 208 VAL I CA  1 
ATOM   20433 C C   . VAL I  1 208 ? 210.010 178.456 127.965 1.00 54.39 ? 208 VAL I C   1 
ATOM   20434 O O   . VAL I  1 208 ? 208.956 178.533 127.327 1.00 54.39 ? 208 VAL I O   1 
ATOM   20435 C CB  . VAL I  1 208 ? 209.544 177.027 130.018 1.00 54.39 ? 208 VAL I CB  1 
ATOM   20436 C CG1 . VAL I  1 208 ? 208.160 176.681 129.493 1.00 54.39 ? 208 VAL I CG1 1 
ATOM   20437 C CG2 . VAL I  1 208 ? 210.551 175.933 129.690 1.00 54.39 ? 208 VAL I CG2 1 
ATOM   20438 N N   . GLY I  1 209 ? 211.199 178.457 127.378 1.00 54.84 ? 209 GLY I N   1 
ATOM   20439 C CA  . GLY I  1 209 ? 211.316 178.538 125.940 1.00 54.84 ? 209 GLY I CA  1 
ATOM   20440 C C   . GLY I  1 209 ? 211.986 179.810 125.475 1.00 54.84 ? 209 GLY I C   1 
ATOM   20441 O O   . GLY I  1 209 ? 211.629 180.905 125.915 1.00 54.84 ? 209 GLY I O   1 
ATOM   20442 N N   . ASP I  1 210 ? 212.964 179.679 124.585 1.00 56.72 ? 210 ASP I N   1 
ATOM   20443 C CA  . ASP I  1 210 ? 213.671 180.840 124.068 1.00 56.72 ? 210 ASP I CA  1 
ATOM   20444 C C   . ASP I  1 210 ? 212.742 181.705 123.225 1.00 56.72 ? 210 ASP I C   1 
ATOM   20445 O O   . ASP I  1 210 ? 212.083 181.216 122.307 1.00 56.72 ? 210 ASP I O   1 
ATOM   20446 C CB  . ASP I  1 210 ? 214.872 180.394 123.235 1.00 56.72 ? 210 ASP I CB  1 
ATOM   20447 C CG  . ASP I  1 210 ? 215.669 181.560 122.695 1.00 56.72 ? 210 ASP I CG  1 
ATOM   20448 O OD1 . ASP I  1 210 ? 215.918 182.515 123.461 1.00 56.72 ? 210 ASP I OD1 1 
ATOM   20449 O OD2 . ASP I  1 210 ? 216.040 181.525 121.503 1.00 56.72 ? 210 ASP I OD2 1 
ATOM   20450 N N   . VAL I  1 211 ? 212.699 182.997 123.542 1.00 54.67 ? 211 VAL I N   1 
ATOM   20451 C CA  . VAL I  1 211 ? 211.900 183.958 122.796 1.00 54.67 ? 211 VAL I CA  1 
ATOM   20452 C C   . VAL I  1 211 ? 212.705 185.163 122.342 1.00 54.67 ? 211 VAL I C   1 
ATOM   20453 O O   . VAL I  1 211 ? 212.138 186.077 121.738 1.00 54.67 ? 211 VAL I O   1 
ATOM   20454 C CB  . VAL I  1 211 ? 210.670 184.416 123.605 1.00 54.67 ? 211 VAL I CB  1 
ATOM   20455 C CG1 . VAL I  1 211 ? 209.730 183.252 123.853 1.00 54.67 ? 211 VAL I CG1 1 
ATOM   20456 C CG2 . VAL I  1 211 ? 211.099 185.035 124.914 1.00 54.67 ? 211 VAL I CG2 1 
ATOM   20457 N N   . LYS I  1 212 ? 214.009 185.195 122.609 0.40 54.37 ? 212 LYS I N   1 
ATOM   20458 C CA  . LYS I  1 212 ? 214.820 186.351 122.254 0.40 54.37 ? 212 LYS I CA  1 
ATOM   20459 C C   . LYS I  1 212 ? 214.960 186.468 120.741 0.40 54.37 ? 212 LYS I C   1 
ATOM   20460 O O   . LYS I  1 212 ? 215.174 185.471 120.049 0.40 54.37 ? 212 LYS I O   1 
ATOM   20461 C CB  . LYS I  1 212 ? 216.197 186.253 122.904 0.40 54.37 ? 212 LYS I CB  1 
ATOM   20462 C CG  . LYS I  1 212 ? 217.103 187.431 122.598 0.40 54.37 ? 212 LYS I CG  1 
ATOM   20463 C CD  . LYS I  1 212 ? 218.422 187.325 123.337 0.40 54.37 ? 212 LYS I CD  1 
ATOM   20464 C CE  . LYS I  1 212 ? 219.336 188.490 123.002 0.40 54.37 ? 212 LYS I CE  1 
ATOM   20465 N NZ  . LYS I  1 212 ? 220.643 188.396 123.707 0.40 54.37 ? 212 LYS I NZ  1 
ATOM   20466 N N   . ASP I  1 213 ? 214.838 187.694 120.236 1.00 55.01 ? 213 ASP I N   1 
ATOM   20467 C CA  . ASP I  1 213 ? 214.967 188.054 118.825 1.00 55.01 ? 213 ASP I CA  1 
ATOM   20468 C C   . ASP I  1 213 ? 213.929 187.359 117.955 1.00 55.01 ? 213 ASP I C   1 
ATOM   20469 O O   . ASP I  1 213 ? 214.071 187.352 116.727 1.00 55.01 ? 213 ASP I O   1 
ATOM   20470 C CB  . ASP I  1 213 ? 216.366 187.754 118.275 1.00 55.01 ? 213 ASP I CB  1 
ATOM   20471 C CG  . ASP I  1 213 ? 217.427 188.656 118.869 1.00 55.01 ? 213 ASP I CG  1 
ATOM   20472 O OD1 . ASP I  1 213 ? 217.060 189.658 119.516 1.00 55.01 ? 213 ASP I OD1 1 
ATOM   20473 O OD2 . ASP I  1 213 ? 218.628 188.365 118.687 1.00 55.01 ? 213 ASP I OD2 1 
ATOM   20474 N N   . ARG I  1 214 ? 212.894 186.780 118.549 0.40 50.15 ? 214 ARG I N   1 
ATOM   20475 C CA  . ARG I  1 214 ? 211.857 186.063 117.824 0.40 50.15 ? 214 ARG I CA  1 
ATOM   20476 C C   . ARG I  1 214 ? 210.509 186.712 118.096 0.40 50.15 ? 214 ARG I C   1 
ATOM   20477 O O   . ARG I  1 214 ? 210.286 187.271 119.173 0.40 50.15 ? 214 ARG I O   1 
ATOM   20478 C CB  . ARG I  1 214 ? 211.815 184.590 118.234 0.40 50.15 ? 214 ARG I CB  1 
ATOM   20479 C CG  . ARG I  1 214 ? 213.164 183.906 118.204 0.40 50.15 ? 214 ARG I CG  1 
ATOM   20480 C CD  . ARG I  1 214 ? 213.038 182.446 117.841 0.40 50.15 ? 214 ARG I CD  1 
ATOM   20481 N NE  . ARG I  1 214 ? 212.776 181.630 119.017 0.40 50.15 ? 214 ARG I NE  1 
ATOM   20482 C CZ  . ARG I  1 214 ? 212.398 180.358 118.973 0.40 50.15 ? 214 ARG I CZ  1 
ATOM   20483 N NH1 . ARG I  1 214 ? 212.182 179.688 120.096 0.40 50.15 ? 214 ARG I NH1 1 
ATOM   20484 N NH2 . ARG I  1 214 ? 212.243 179.755 117.804 0.40 50.15 ? 214 ARG I NH2 1 
ATOM   20485 N N   . VAL I  1 215 ? 209.618 186.642 117.113 1.00 45.88 ? 215 VAL I N   1 
ATOM   20486 C CA  . VAL I  1 215 ? 208.258 187.123 117.302 1.00 45.88 ? 215 VAL I CA  1 
ATOM   20487 C C   . VAL I  1 215 ? 207.504 186.117 118.162 1.00 45.88 ? 215 VAL I C   1 
ATOM   20488 O O   . VAL I  1 215 ? 207.559 184.909 117.920 1.00 45.88 ? 215 VAL I O   1 
ATOM   20489 C CB  . VAL I  1 215 ? 207.565 187.341 115.956 1.00 45.88 ? 215 VAL I CB  1 
ATOM   20490 C CG1 . VAL I  1 215 ? 206.142 187.809 116.166 1.00 45.88 ? 215 VAL I CG1 1 
ATOM   20491 C CG2 . VAL I  1 215 ? 208.333 188.342 115.131 1.00 45.88 ? 215 VAL I CG2 1 
ATOM   20492 N N   . ALA I  1 216 ? 206.814 186.607 119.181 1.00 41.72 ? 216 ALA I N   1 
ATOM   20493 C CA  . ALA I  1 216 ? 206.013 185.762 120.051 1.00 41.72 ? 216 ALA I CA  1 
ATOM   20494 C C   . ALA I  1 216 ? 204.536 185.983 119.761 1.00 41.72 ? 216 ALA I C   1 
ATOM   20495 O O   . ALA I  1 216 ? 204.110 187.107 119.497 1.00 41.72 ? 216 ALA I O   1 
ATOM   20496 C CB  . ALA I  1 216 ? 206.312 186.049 121.519 1.00 41.72 ? 216 ALA I CB  1 
ATOM   20497 N N   . ILE I  1 217 ? 203.763 184.905 119.799 1.00 38.39 ? 217 ILE I N   1 
ATOM   20498 C CA  . ILE I  1 217 ? 202.335 184.946 119.514 1.00 38.39 ? 217 ILE I CA  1 
ATOM   20499 C C   . ILE I  1 217 ? 201.621 184.267 120.675 1.00 38.39 ? 217 ILE I C   1 
ATOM   20500 O O   . ILE I  1 217 ? 201.593 183.039 120.755 1.00 38.39 ? 217 ILE I O   1 
ATOM   20501 C CB  . ILE I  1 217 ? 201.989 184.260 118.188 1.00 38.39 ? 217 ILE I CB  1 
ATOM   20502 C CG1 . ILE I  1 217 ? 202.953 184.685 117.087 1.00 38.39 ? 217 ILE I CG1 1 
ATOM   20503 C CG2 . ILE I  1 217 ? 200.567 184.563 117.791 1.00 38.39 ? 217 ILE I CG2 1 
ATOM   20504 C CD1 . ILE I  1 217 ? 202.697 183.999 115.782 1.00 38.39 ? 217 ILE I CD1 1 
ATOM   20505 N N   . LEU I  1 218 ? 201.061 185.055 121.588 1.00 37.39 ? 218 LEU I N   1 
ATOM   20506 C CA  . LEU I  1 218 ? 200.176 184.509 122.606 1.00 37.39 ? 218 LEU I CA  1 
ATOM   20507 C C   . LEU I  1 218 ? 198.900 184.009 121.949 1.00 37.39 ? 218 LEU I C   1 
ATOM   20508 O O   . LEU I  1 218 ? 198.352 184.673 121.073 1.00 37.39 ? 218 LEU I O   1 
ATOM   20509 C CB  . LEU I  1 218 ? 199.840 185.572 123.643 1.00 37.39 ? 218 LEU I CB  1 
ATOM   20510 C CG  . LEU I  1 218 ? 200.952 185.973 124.597 1.00 37.39 ? 218 LEU I CG  1 
ATOM   20511 C CD1 . LEU I  1 218 ? 200.649 187.327 125.202 1.00 37.39 ? 218 LEU I CD1 1 
ATOM   20512 C CD2 . LEU I  1 218 ? 201.101 184.917 125.667 1.00 37.39 ? 218 LEU I CD2 1 
ATOM   20513 N N   . VAL I  1 219 ? 198.426 182.839 122.358 1.00 35.21 ? 219 VAL I N   1 
ATOM   20514 C CA  . VAL I  1 219 ? 197.196 182.291 121.791 1.00 35.21 ? 219 VAL I CA  1 
ATOM   20515 C C   . VAL I  1 219 ? 196.242 181.908 122.913 1.00 35.21 ? 219 VAL I C   1 
ATOM   20516 O O   . VAL I  1 219 ? 196.660 181.342 123.927 1.00 35.21 ? 219 VAL I O   1 
ATOM   20517 C CB  . VAL I  1 219 ? 197.475 181.088 120.866 1.00 35.21 ? 219 VAL I CB  1 
ATOM   20518 C CG1 . VAL I  1 219 ? 196.181 180.517 120.350 1.00 35.21 ? 219 VAL I CG1 1 
ATOM   20519 C CG2 . VAL I  1 219 ? 198.336 181.517 119.695 1.00 35.21 ? 219 VAL I CG2 1 
ATOM   20520 N N   . ASP I  1 220 ? 194.957 182.228 122.735 1.00 34.22 ? 220 ASP I N   1 
ATOM   20521 C CA  . ASP I  1 220 ? 193.972 181.920 123.760 1.00 34.22 ? 220 ASP I CA  1 
ATOM   20522 C C   . ASP I  1 220 ? 192.553 181.883 123.201 1.00 34.22 ? 220 ASP I C   1 
ATOM   20523 O O   . ASP I  1 220 ? 192.244 182.397 122.113 1.00 34.22 ? 220 ASP I O   1 
ATOM   20524 C CB  . ASP I  1 220 ? 194.053 182.914 124.920 1.00 34.22 ? 220 ASP I CB  1 
ATOM   20525 C CG  . ASP I  1 220 ? 194.126 182.230 126.260 1.00 34.22 ? 220 ASP I CG  1 
ATOM   20526 O OD1 . ASP I  1 220 ? 195.060 181.440 126.480 1.00 34.22 ? 220 ASP I OD1 1 
ATOM   20527 O OD2 . ASP I  1 220 ? 193.232 182.465 127.096 1.00 34.22 ? 220 ASP I OD2 1 
ATOM   20528 N N   . ASP I  1 221 ? 191.678 181.273 124.001 1.00 30.59 ? 221 ASP I N   1 
ATOM   20529 C CA  . ASP I  1 221 ? 190.276 181.169 123.627 1.00 30.59 ? 221 ASP I CA  1 
ATOM   20530 C C   . ASP I  1 221 ? 189.549 182.491 123.820 1.00 30.59 ? 221 ASP I C   1 
ATOM   20531 O O   . ASP I  1 221 ? 188.670 182.848 123.032 1.00 30.59 ? 221 ASP I O   1 
ATOM   20532 C CB  . ASP I  1 221 ? 189.598 180.053 124.422 1.00 30.59 ? 221 ASP I CB  1 
ATOM   20533 C CG  . ASP I  1 221 ? 189.682 180.264 125.915 1.00 30.59 ? 221 ASP I CG  1 
ATOM   20534 O OD1 . ASP I  1 221 ? 190.710 180.781 126.394 1.00 30.59 ? 221 ASP I OD1 1 
ATOM   20535 O OD2 . ASP I  1 221 ? 188.710 179.912 126.613 1.00 30.59 ? 221 ASP I OD2 1 
ATOM   20536 N N   . MET I  1 222 ? 189.860 183.192 124.918 0.81 29.57 ? 222 MET I N   1 
ATOM   20537 C CA  . MET I  1 222 ? 189.066 184.413 125.210 0.81 29.57 ? 222 MET I CA  1 
ATOM   20538 C C   . MET I  1 222 ? 189.827 185.468 126.010 0.81 29.57 ? 222 MET I C   1 
ATOM   20539 O O   . MET I  1 222 ? 190.626 185.093 126.893 0.81 29.57 ? 222 MET I O   1 
ATOM   20540 C CB  . MET I  1 222 ? 187.748 184.085 125.927 0.81 29.57 ? 222 MET I CB  1 
ATOM   20541 C CG  . MET I  1 222 ? 187.909 183.334 127.233 0.81 29.57 ? 222 MET I CG  1 
ATOM   20542 S SD  . MET I  1 222 ? 186.461 182.319 127.612 0.81 29.57 ? 222 MET I SD  1 
ATOM   20543 C CE  . MET I  1 222 ? 185.431 182.665 126.190 0.81 29.57 ? 222 MET I CE  1 
ATOM   20544 N N   . ALA I  1 223 ? 189.611 186.737 125.669 1.00 30.48 ? 223 ALA I N   1 
ATOM   20545 C CA  . ALA I  1 223 ? 190.166 187.855 126.412 1.00 30.48 ? 223 ALA I CA  1 
ATOM   20546 C C   . ALA I  1 223 ? 189.008 188.634 127.015 1.00 30.48 ? 223 ALA I C   1 
ATOM   20547 O O   . ALA I  1 223 ? 188.289 189.331 126.296 1.00 30.48 ? 223 ALA I O   1 
ATOM   20548 C CB  . ALA I  1 223 ? 191.001 188.757 125.506 1.00 30.48 ? 223 ALA I CB  1 
ATOM   20549 N N   . ASP I  1 224 ? 188.818 188.503 128.325 1.00 31.90 ? 224 ASP I N   1 
ATOM   20550 C CA  . ASP I  1 224 ? 187.750 189.236 128.990 1.00 31.90 ? 224 ASP I CA  1 
ATOM   20551 C C   . ASP I  1 224 ? 188.240 190.565 129.541 1.00 31.90 ? 224 ASP I C   1 
ATOM   20552 O O   . ASP I  1 224 ? 187.877 191.625 129.028 1.00 31.90 ? 224 ASP I O   1 
ATOM   20553 C CB  . ASP I  1 224 ? 187.155 188.379 130.107 1.00 31.90 ? 224 ASP I CB  1 
ATOM   20554 C CG  . ASP I  1 224 ? 185.779 188.837 130.523 1.00 31.90 ? 224 ASP I CG  1 
ATOM   20555 O OD1 . ASP I  1 224 ? 185.159 189.600 129.772 1.00 31.90 ? 224 ASP I OD1 1 
ATOM   20556 O OD2 . ASP I  1 224 ? 185.344 188.487 131.635 1.00 31.90 ? 224 ASP I OD2 1 
ATOM   20557 N N   . THR I  1 225 ? 189.107 190.520 130.540 1.00 36.04 ? 225 THR I N   1 
ATOM   20558 C CA  . THR I  1 225 ? 189.677 191.732 131.099 1.00 36.04 ? 225 THR I CA  1 
ATOM   20559 C C   . THR I  1 225 ? 191.102 191.955 130.635 1.00 36.04 ? 225 THR I C   1 
ATOM   20560 O O   . THR I  1 225 ? 191.651 193.035 130.863 1.00 36.04 ? 225 THR I O   1 
ATOM   20561 C CB  . THR I  1 225 ? 189.628 191.690 132.629 1.00 36.04 ? 225 THR I CB  1 
ATOM   20562 O OG1 . THR I  1 225 ? 190.516 190.674 133.110 1.00 36.04 ? 225 THR I OG1 1 
ATOM   20563 C CG2 . THR I  1 225 ? 188.228 191.393 133.102 1.00 36.04 ? 225 THR I CG2 1 
ATOM   20564 N N   . CYS I  1 226 ? 191.694 190.956 129.987 1.00 37.93 ? 226 CYS I N   1 
ATOM   20565 C CA  . CYS I  1 226 ? 193.012 191.006 129.370 1.00 37.93 ? 226 CYS I CA  1 
ATOM   20566 C C   . CYS I  1 226 ? 194.134 191.192 130.376 1.00 37.93 ? 226 CYS I C   1 
ATOM   20567 O O   . CYS I  1 226 ? 195.242 191.568 129.991 1.00 37.93 ? 226 CYS I O   1 
ATOM   20568 C CB  . CYS I  1 226 ? 193.085 192.095 128.294 1.00 37.93 ? 226 CYS I CB  1 
ATOM   20569 S SG  . CYS I  1 226 ? 191.897 191.852 126.974 1.00 37.93 ? 226 CYS I SG  1 
ATOM   20570 N N   . GLY I  1 227 ? 193.882 190.939 131.659 1.00 41.63 ? 227 GLY I N   1 
ATOM   20571 C CA  . GLY I  1 227 ? 194.976 190.933 132.614 1.00 41.63 ? 227 GLY I CA  1 
ATOM   20572 C C   . GLY I  1 227 ? 195.978 189.837 132.315 1.00 41.63 ? 227 GLY I C   1 
ATOM   20573 O O   . GLY I  1 227 ? 197.192 190.056 132.349 1.00 41.63 ? 227 GLY I O   1 
ATOM   20574 N N   . THR I  1 228 ? 195.474 188.647 131.985 1.00 43.79 ? 228 THR I N   1 
ATOM   20575 C CA  . THR I  1 228 ? 196.343 187.512 131.700 1.00 43.79 ? 228 THR I CA  1 
ATOM   20576 C C   . THR I  1 228 ? 197.271 187.806 130.529 1.00 43.79 ? 228 THR I C   1 
ATOM   20577 O O   . THR I  1 228 ? 198.496 187.693 130.651 1.00 43.79 ? 228 THR I O   1 
ATOM   20578 C CB  . THR I  1 228 ? 195.488 186.276 131.410 1.00 43.79 ? 228 THR I CB  1 
ATOM   20579 O OG1 . THR I  1 228 ? 194.558 186.074 132.479 1.00 43.79 ? 228 THR I OG1 1 
ATOM   20580 C CG2 . THR I  1 228 ? 196.353 185.045 131.260 1.00 43.79 ? 228 THR I CG2 1 
ATOM   20581 N N   . ILE I  1 229 ? 196.707 188.219 129.393 1.00 42.19 ? 229 ILE I N   1 
ATOM   20582 C CA  . ILE I  1 229 ? 197.542 188.416 128.214 1.00 42.19 ? 229 ILE I CA  1 
ATOM   20583 C C   . ILE I  1 229 ? 198.440 189.632 128.372 1.00 42.19 ? 229 ILE I C   1 
ATOM   20584 O O   . ILE I  1 229 ? 199.548 189.649 127.840 1.00 42.19 ? 229 ILE I O   1 
ATOM   20585 C CB  . ILE I  1 229 ? 196.698 188.514 126.935 1.00 42.19 ? 229 ILE I CB  1 
ATOM   20586 C CG1 . ILE I  1 229 ? 195.636 189.599 127.057 1.00 42.19 ? 229 ILE I CG1 1 
ATOM   20587 C CG2 . ILE I  1 229 ? 196.061 187.180 126.628 1.00 42.19 ? 229 ILE I CG2 1 
ATOM   20588 C CD1 . ILE I  1 229 ? 194.918 189.876 125.772 1.00 42.19 ? 229 ILE I CD1 1 
ATOM   20589 N N   . CYS I  1 230 ? 198.000 190.665 129.092 1.00 44.18 ? 230 CYS I N   1 
ATOM   20590 C CA  . CYS I  1 230 ? 198.864 191.824 129.284 1.00 44.18 ? 230 CYS I CA  1 
ATOM   20591 C C   . CYS I  1 230 ? 200.061 191.485 130.167 1.00 44.18 ? 230 CYS I C   1 
ATOM   20592 O O   . CYS I  1 230 ? 201.192 191.895 129.876 1.00 44.18 ? 230 CYS I O   1 
ATOM   20593 C CB  . CYS I  1 230 ? 198.068 192.989 129.867 1.00 44.18 ? 230 CYS I CB  1 
ATOM   20594 S SG  . CYS I  1 230 ? 196.956 193.773 128.682 1.00 44.18 ? 230 CYS I SG  1 
ATOM   20595 N N   . HIS I  1 231 ? 199.837 190.720 131.238 1.00 48.38 ? 231 HIS I N   1 
ATOM   20596 C CA  . HIS I  1 231 ? 200.957 190.275 132.061 1.00 48.38 ? 231 HIS I CA  1 
ATOM   20597 C C   . HIS I  1 231 ? 201.897 189.381 131.264 1.00 48.38 ? 231 HIS I C   1 
ATOM   20598 O O   . HIS I  1 231 ? 203.125 189.526 131.344 1.00 48.38 ? 231 HIS I O   1 
ATOM   20599 C CB  . HIS I  1 231 ? 200.444 189.551 133.301 1.00 48.38 ? 231 HIS I CB  1 
ATOM   20600 C CG  . HIS I  1 231 ? 199.813 190.457 134.310 1.00 48.38 ? 231 HIS I CG  1 
ATOM   20601 N ND1 . HIS I  1 231 ? 200.374 191.659 134.683 1.00 48.38 ? 231 HIS I ND1 1 
ATOM   20602 C CD2 . HIS I  1 231 ? 198.674 190.334 135.030 1.00 48.38 ? 231 HIS I CD2 1 
ATOM   20603 C CE1 . HIS I  1 231 ? 199.604 192.240 135.584 1.00 48.38 ? 231 HIS I CE1 1 
ATOM   20604 N NE2 . HIS I  1 231 ? 198.567 191.457 135.813 1.00 48.38 ? 231 HIS I NE2 1 
ATOM   20605 N N   . ALA I  1 232 ? 201.332 188.467 130.470 1.00 47.33 ? 232 ALA I N   1 
ATOM   20606 C CA  . ALA I  1 232 ? 202.155 187.598 129.638 1.00 47.33 ? 232 ALA I CA  1 
ATOM   20607 C C   . ALA I  1 232 ? 202.979 188.404 128.644 1.00 47.33 ? 232 ALA I C   1 
ATOM   20608 O O   . ALA I  1 232 ? 204.153 188.099 128.416 1.00 47.33 ? 232 ALA I O   1 
ATOM   20609 C CB  . ALA I  1 232 ? 201.274 186.588 128.914 1.00 47.33 ? 232 ALA I CB  1 
ATOM   20610 N N   . ALA I  1 233 ? 202.385 189.430 128.038 1.00 47.54 ? 233 ALA I N   1 
ATOM   20611 C CA  . ALA I  1 233 ? 203.113 190.240 127.068 1.00 47.54 ? 233 ALA I CA  1 
ATOM   20612 C C   . ALA I  1 233 ? 204.232 191.027 127.733 1.00 47.54 ? 233 ALA I C   1 
ATOM   20613 O O   . ALA I  1 233 ? 205.319 191.180 127.161 1.00 47.54 ? 233 ALA I O   1 
ATOM   20614 C CB  . ALA I  1 233 ? 202.154 191.180 126.347 1.00 47.54 ? 233 ALA I CB  1 
ATOM   20615 N N   . ASP I  1 234 ? 203.980 191.555 128.934 1.00 51.53 ? 234 ASP I N   1 
ATOM   20616 C CA  . ASP I  1 234 ? 205.049 192.224 129.668 1.00 51.53 ? 234 ASP I CA  1 
ATOM   20617 C C   . ASP I  1 234 ? 206.207 191.271 129.918 1.00 51.53 ? 234 ASP I C   1 
ATOM   20618 O O   . ASP I  1 234 ? 207.376 191.625 129.705 1.00 51.53 ? 234 ASP I O   1 
ATOM   20619 C CB  . ASP I  1 234 ? 204.520 192.779 130.989 1.00 51.53 ? 234 ASP I CB  1 
ATOM   20620 C CG  . ASP I  1 234 ? 203.630 193.987 130.799 1.00 51.53 ? 234 ASP I CG  1 
ATOM   20621 O OD1 . ASP I  1 234 ? 203.620 194.554 129.687 1.00 51.53 ? 234 ASP I OD1 1 
ATOM   20622 O OD2 . ASP I  1 234 ? 202.938 194.375 131.766 1.00 51.53 ? 234 ASP I OD2 1 
ATOM   20623 N N   . LYS I  1 235 ? 205.902 190.045 130.340 1.00 52.67 ? 235 LYS I N   1 
ATOM   20624 C CA  . LYS I  1 235 ? 206.958 189.065 130.565 1.00 52.67 ? 235 LYS I CA  1 
ATOM   20625 C C   . LYS I  1 235 ? 207.695 188.725 129.277 1.00 52.67 ? 235 LYS I C   1 
ATOM   20626 O O   . LYS I  1 235 ? 208.921 188.563 129.281 1.00 52.67 ? 235 LYS I O   1 
ATOM   20627 C CB  . LYS I  1 235 ? 206.372 187.810 131.198 1.00 52.67 ? 235 LYS I CB  1 
ATOM   20628 C CG  . LYS I  1 235 ? 205.858 188.070 132.586 1.00 52.67 ? 235 LYS I CG  1 
ATOM   20629 C CD  . LYS I  1 235 ? 206.974 188.571 133.494 1.00 52.67 ? 235 LYS I CD  1 
ATOM   20630 C CE  . LYS I  1 235 ? 206.469 188.869 134.898 1.00 52.67 ? 235 LYS I CE  1 
ATOM   20631 N NZ  . LYS I  1 235 ? 207.546 189.392 135.783 1.00 52.67 ? 235 LYS I NZ  1 
ATOM   20632 N N   . LEU I  1 236 ? 206.969 188.604 128.165 1.00 50.48 ? 236 LEU I N   1 
ATOM   20633 C CA  . LEU I  1 236 ? 207.613 188.273 126.898 1.00 50.48 ? 236 LEU I CA  1 
ATOM   20634 C C   . LEU I  1 236 ? 208.562 189.377 126.457 1.00 50.48 ? 236 LEU I C   1 
ATOM   20635 O O   . LEU I  1 236 ? 209.651 189.095 125.949 1.00 50.48 ? 236 LEU I O   1 
ATOM   20636 C CB  . LEU I  1 236 ? 206.563 188.009 125.821 1.00 50.48 ? 236 LEU I CB  1 
ATOM   20637 C CG  . LEU I  1 236 ? 205.733 186.749 126.034 1.00 50.48 ? 236 LEU I CG  1 
ATOM   20638 C CD1 . LEU I  1 236 ? 204.480 186.808 125.196 1.00 50.48 ? 236 LEU I CD1 1 
ATOM   20639 C CD2 . LEU I  1 236 ? 206.546 185.510 125.714 1.00 50.48 ? 236 LEU I CD2 1 
ATOM   20640 N N   . LEU I  1 237 ? 208.166 190.638 126.629 1.00 52.91 ? 237 LEU I N   1 
ATOM   20641 C CA  . LEU I  1 237 ? 209.094 191.720 126.323 1.00 52.91 ? 237 LEU I CA  1 
ATOM   20642 C C   . LEU I  1 237 ? 210.274 191.737 127.285 1.00 52.91 ? 237 LEU I C   1 
ATOM   20643 O O   . LEU I  1 237 ? 211.383 192.109 126.890 1.00 52.91 ? 237 LEU I O   1 
ATOM   20644 C CB  . LEU I  1 237 ? 208.383 193.070 126.337 1.00 52.91 ? 237 LEU I CB  1 
ATOM   20645 C CG  . LEU I  1 237 ? 207.724 193.486 125.024 1.00 52.91 ? 237 LEU I CG  1 
ATOM   20646 C CD1 . LEU I  1 237 ? 207.831 194.991 124.854 1.00 52.91 ? 237 LEU I CD1 1 
ATOM   20647 C CD2 . LEU I  1 237 ? 208.348 192.772 123.841 1.00 52.91 ? 237 LEU I CD2 1 
ATOM   20648 N N   . SER I  1 238 ? 210.058 191.347 128.542 1.00 55.06 ? 238 SER I N   1 
ATOM   20649 C CA  . SER I  1 238 ? 211.174 191.236 129.473 1.00 55.06 ? 238 SER I CA  1 
ATOM   20650 C C   . SER I  1 238 ? 212.195 190.215 128.985 1.00 55.06 ? 238 SER I C   1 
ATOM   20651 O O   . SER I  1 238 ? 213.406 190.422 129.119 1.00 55.06 ? 238 SER I O   1 
ATOM   20652 C CB  . SER I  1 238 ? 210.668 190.859 130.865 1.00 55.06 ? 238 SER I CB  1 
ATOM   20653 O OG  . SER I  1 238 ? 209.687 191.773 131.314 1.00 55.06 ? 238 SER I OG  1 
ATOM   20654 N N   . ALA I  1 239 ? 211.722 189.114 128.407 1.00 54.78 ? 239 ALA I N   1 
ATOM   20655 C CA  . ALA I  1 239 ? 212.592 188.039 127.950 1.00 54.78 ? 239 ALA I CA  1 
ATOM   20656 C C   . ALA I  1 239 ? 213.129 188.251 126.542 1.00 54.78 ? 239 ALA I C   1 
ATOM   20657 O O   . ALA I  1 239 ? 213.508 187.276 125.890 1.00 54.78 ? 239 ALA I O   1 
ATOM   20658 C CB  . ALA I  1 239 ? 211.853 186.701 128.027 1.00 54.78 ? 239 ALA I CB  1 
ATOM   20659 N N   . GLY I  1 240 ? 213.165 189.488 126.056 1.00 54.12 ? 240 GLY I N   1 
ATOM   20660 C CA  . GLY I  1 240 ? 213.878 189.780 124.828 1.00 54.12 ? 240 GLY I CA  1 
ATOM   20661 C C   . GLY I  1 240 ? 213.136 189.514 123.542 1.00 54.12 ? 240 GLY I C   1 
ATOM   20662 O O   . GLY I  1 240 ? 213.760 189.483 122.478 1.00 54.12 ? 240 GLY I O   1 
ATOM   20663 N N   . ALA I  1 241 ? 211.821 189.323 123.600 1.00 52.95 ? 241 ALA I N   1 
ATOM   20664 C CA  . ALA I  1 241 ? 211.049 189.116 122.384 1.00 52.95 ? 241 ALA I CA  1 
ATOM   20665 C C   . ALA I  1 241 ? 211.061 190.375 121.526 1.00 52.95 ? 241 ALA I C   1 
ATOM   20666 O O   . ALA I  1 241 ? 211.160 191.495 122.028 1.00 52.95 ? 241 ALA I O   1 
ATOM   20667 C CB  . ALA I  1 241 ? 209.613 188.724 122.722 1.00 52.95 ? 241 ALA I CB  1 
ATOM   20668 N N   . THR I  1 242 ? 210.963 190.181 120.212 1.00 50.93 ? 242 THR I N   1 
ATOM   20669 C CA  . THR I  1 242 ? 211.007 191.320 119.304 1.00 50.93 ? 242 THR I CA  1 
ATOM   20670 C C   . THR I  1 242 ? 209.650 192.009 119.220 1.00 50.93 ? 242 THR I C   1 
ATOM   20671 O O   . THR I  1 242 ? 209.540 193.210 119.489 1.00 50.93 ? 242 THR I O   1 
ATOM   20672 C CB  . THR I  1 242 ? 211.473 190.868 117.921 1.00 50.93 ? 242 THR I CB  1 
ATOM   20673 O OG1 . THR I  1 242 ? 212.884 190.634 117.949 1.00 50.93 ? 242 THR I OG1 1 
ATOM   20674 C CG2 . THR I  1 242 ? 211.184 191.934 116.886 1.00 50.93 ? 242 THR I CG2 1 
ATOM   20675 N N   . ARG I  1 243 ? 208.614 191.268 118.840 1.00 45.90 ? 243 ARG I N   1 
ATOM   20676 C CA  . ARG I  1 243 ? 207.248 191.761 118.873 1.00 45.90 ? 243 ARG I CA  1 
ATOM   20677 C C   . ARG I  1 243 ? 206.379 190.695 119.514 1.00 45.90 ? 243 ARG I C   1 
ATOM   20678 O O   . ARG I  1 243 ? 206.672 189.502 119.422 1.00 45.90 ? 243 ARG I O   1 
ATOM   20679 C CB  . ARG I  1 243 ? 206.715 192.098 117.478 1.00 45.90 ? 243 ARG I CB  1 
ATOM   20680 C CG  . ARG I  1 243 ? 207.747 192.641 116.523 1.00 45.90 ? 243 ARG I CG  1 
ATOM   20681 C CD  . ARG I  1 243 ? 207.099 193.423 115.400 1.00 45.90 ? 243 ARG I CD  1 
ATOM   20682 N NE  . ARG I  1 243 ? 206.377 192.553 114.482 1.00 45.90 ? 243 ARG I NE  1 
ATOM   20683 C CZ  . ARG I  1 243 ? 206.955 191.848 113.514 1.00 45.90 ? 243 ARG I CZ  1 
ATOM   20684 N NH1 . ARG I  1 243 ? 206.219 191.079 112.724 1.00 45.90 ? 243 ARG I NH1 1 
ATOM   20685 N NH2 . ARG I  1 243 ? 208.268 191.913 113.338 1.00 45.90 ? 243 ARG I NH2 1 
ATOM   20686 N N   . VAL I  1 244 ? 205.307 191.132 120.165 1.00 41.53 ? 244 VAL I N   1 
ATOM   20687 C CA  . VAL I  1 244 ? 204.357 190.227 120.794 1.00 41.53 ? 244 VAL I CA  1 
ATOM   20688 C C   . VAL I  1 244 ? 202.987 190.460 120.180 1.00 41.53 ? 244 VAL I C   1 
ATOM   20689 O O   . VAL I  1 244 ? 202.496 191.591 120.150 1.00 41.53 ? 244 VAL I O   1 
ATOM   20690 C CB  . VAL I  1 244 ? 204.314 190.412 122.319 1.00 41.53 ? 244 VAL I CB  1 
ATOM   20691 C CG1 . VAL I  1 244 ? 203.254 189.519 122.921 1.00 41.53 ? 244 VAL I CG1 1 
ATOM   20692 C CG2 . VAL I  1 244 ? 205.662 190.105 122.916 1.00 41.53 ? 244 VAL I CG2 1 
ATOM   20693 N N   . TYR I  1 245 ? 202.390 189.389 119.676 0.50 37.91 ? 245 TYR I N   1 
ATOM   20694 C CA  . TYR I  1 245 ? 201.024 189.361 119.186 0.50 37.91 ? 245 TYR I CA  1 
ATOM   20695 C C   . TYR I  1 245 ? 200.158 188.606 120.180 0.50 37.91 ? 245 TYR I C   1 
ATOM   20696 O O   . TYR I  1 245 ? 200.655 187.795 120.959 0.50 37.91 ? 245 TYR I O   1 
ATOM   20697 C CB  . TYR I  1 245 ? 200.952 188.675 117.823 0.50 37.91 ? 245 TYR I CB  1 
ATOM   20698 C CG  . TYR I  1 245 ? 201.584 189.445 116.702 0.50 37.91 ? 245 TYR I CG  1 
ATOM   20699 C CD1 . TYR I  1 245 ? 200.858 190.376 115.977 0.50 37.91 ? 245 TYR I CD1 1 
ATOM   20700 C CD2 . TYR I  1 245 ? 202.920 189.273 116.391 0.50 37.91 ? 245 TYR I CD2 1 
ATOM   20701 C CE1 . TYR I  1 245 ? 201.438 191.081 114.955 0.50 37.91 ? 245 TYR I CE1 1 
ATOM   20702 C CE2 . TYR I  1 245 ? 203.509 189.980 115.375 0.50 37.91 ? 245 TYR I CE2 1 
ATOM   20703 C CZ  . TYR I  1 245 ? 202.766 190.881 114.661 0.50 37.91 ? 245 TYR I CZ  1 
ATOM   20704 O OH  . TYR I  1 245 ? 203.357 191.590 113.647 0.50 37.91 ? 245 TYR I OH  1 
ATOM   20705 N N   . ALA I  1 246 ? 198.863 188.874 120.153 1.00 32.86 ? 246 ALA I N   1 
ATOM   20706 C CA  . ALA I  1 246 ? 197.891 188.083 120.890 1.00 32.86 ? 246 ALA I CA  1 
ATOM   20707 C C   . ALA I  1 246 ? 196.781 187.697 119.931 1.00 32.86 ? 246 ALA I C   1 
ATOM   20708 O O   . ALA I  1 246 ? 196.283 188.547 119.195 1.00 32.86 ? 246 ALA I O   1 
ATOM   20709 C CB  . ALA I  1 246 ? 197.331 188.851 122.085 1.00 32.86 ? 246 ALA I CB  1 
ATOM   20710 N N   . ILE I  1 247 ? 196.425 186.420 119.904 1.00 30.34 ? 247 ILE I N   1 
ATOM   20711 C CA  . ILE I  1 247 ? 195.362 185.920 119.044 1.00 30.34 ? 247 ILE I CA  1 
ATOM   20712 C C   . ILE I  1 247 ? 194.376 185.154 119.910 1.00 30.34 ? 247 ILE I C   1 
ATOM   20713 O O   . ILE I  1 247 ? 194.744 184.176 120.570 1.00 30.34 ? 247 ILE I O   1 
ATOM   20714 C CB  . ILE I  1 247 ? 195.902 185.042 117.907 1.00 30.34 ? 247 ILE I CB  1 
ATOM   20715 C CG1 . ILE I  1 247 ? 196.977 185.798 117.129 1.00 30.34 ? 247 ILE I CG1 1 
ATOM   20716 C CG2 . ILE I  1 247 ? 194.777 184.640 116.974 1.00 30.34 ? 247 ILE I CG2 1 
ATOM   20717 C CD1 . ILE I  1 247 ? 197.492 185.062 115.941 1.00 30.34 ? 247 ILE I CD1 1 
ATOM   20718 N N   . LEU I  1 248 ? 193.130 185.602 119.907 1.00 29.11 ? 248 LEU I N   1 
ATOM   20719 C CA  . LEU I  1 248 ? 192.078 185.019 120.716 1.00 29.11 ? 248 LEU I CA  1 
ATOM   20720 C C   . LEU I  1 248 ? 190.861 184.750 119.847 1.00 29.11 ? 248 LEU I C   1 
ATOM   20721 O O   . LEU I  1 248 ? 190.527 185.518 118.927 1.00 29.11 ? 248 LEU I O   1 
ATOM   20722 C CB  . LEU I  1 248 ? 191.707 185.933 121.882 1.00 29.11 ? 248 LEU I CB  1 
ATOM   20723 C CG  . LEU I  1 248 ? 192.937 186.414 122.654 1.00 29.11 ? 248 LEU I CG  1 
ATOM   20724 C CD1 . LEU I  1 248 ? 193.241 187.868 122.351 1.00 29.11 ? 248 LEU I CD1 1 
ATOM   20725 C CD2 . LEU I  1 248 ? 192.842 186.151 124.133 1.00 29.11 ? 248 LEU I CD2 1 
ATOM   20726 N N   . THR I  1 249 ? 190.197 183.635 120.123 1.00 25.74 ? 249 THR I N   1 
ATOM   20727 C CA  . THR I  1 249 ? 188.994 183.383 119.332 1.00 25.74 ? 249 THR I CA  1 
ATOM   20728 C C   . THR I  1 249 ? 187.820 184.242 119.805 1.00 25.74 ? 249 THR I C   1 
ATOM   20729 O O   . THR I  1 249 ? 187.004 184.677 118.990 1.00 25.74 ? 249 THR I O   1 
ATOM   20730 C CB  . THR I  1 249 ? 188.639 181.892 119.279 1.00 25.74 ? 249 THR I CB  1 
ATOM   20731 O OG1 . THR I  1 249 ? 187.310 181.732 118.768 1.00 25.74 ? 249 THR I OG1 1 
ATOM   20732 C CG2 . THR I  1 249 ? 188.731 181.246 120.595 1.00 25.74 ? 249 THR I CG2 1 
ATOM   20733 N N   . HIS I  1 250 ? 187.733 184.541 121.099 1.00 24.43 ? 250 HIS I N   1 
ATOM   20734 C CA  . HIS I  1 250 ? 186.624 185.332 121.631 1.00 24.43 ? 250 HIS I CA  1 
ATOM   20735 C C   . HIS I  1 250 ? 187.133 186.627 122.249 1.00 24.43 ? 250 HIS I C   1 
ATOM   20736 O O   . HIS I  1 250 ? 187.765 186.609 123.307 1.00 24.43 ? 250 HIS I O   1 
ATOM   20737 C CB  . HIS I  1 250 ? 185.818 184.544 122.662 1.00 24.43 ? 250 HIS I CB  1 
ATOM   20738 C CG  . HIS I  1 250 ? 185.299 183.236 122.156 1.00 24.43 ? 250 HIS I CG  1 
ATOM   20739 N ND1 . HIS I  1 250 ? 184.351 183.147 121.162 1.00 24.43 ? 250 HIS I ND1 1 
ATOM   20740 C CD2 . HIS I  1 250 ? 185.586 181.964 122.517 1.00 24.43 ? 250 HIS I CD2 1 
ATOM   20741 C CE1 . HIS I  1 250 ? 184.082 181.877 120.925 1.00 24.43 ? 250 HIS I CE1 1 
ATOM   20742 N NE2 . HIS I  1 250 ? 184.818 181.138 121.735 1.00 24.43 ? 250 HIS I NE2 1 
ATOM   20743 N N   . GLY I  1 251 ? 186.847 187.747 121.597 1.00 26.14 ? 251 GLY I N   1 
ATOM   20744 C CA  . GLY I  1 251 ? 187.194 189.059 122.109 1.00 26.14 ? 251 GLY I CA  1 
ATOM   20745 C C   . GLY I  1 251 ? 186.120 189.722 122.949 1.00 26.14 ? 251 GLY I C   1 
ATOM   20746 O O   . GLY I  1 251 ? 185.421 190.609 122.459 1.00 26.14 ? 251 GLY I O   1 
ATOM   20747 N N   . ILE I  1 252 ? 185.946 189.287 124.196 1.00 27.57 ? 252 ILE I N   1 
ATOM   20748 C CA  . ILE I  1 252 ? 184.897 189.860 125.037 1.00 27.57 ? 252 ILE I CA  1 
ATOM   20749 C C   . ILE I  1 252 ? 185.232 191.299 125.421 1.00 27.57 ? 252 ILE I C   1 
ATOM   20750 O O   . ILE I  1 252 ? 184.389 192.195 125.311 1.00 27.57 ? 252 ILE I O   1 
ATOM   20751 C CB  . ILE I  1 252 ? 184.665 188.978 126.275 1.00 27.57 ? 252 ILE I CB  1 
ATOM   20752 C CG1 . ILE I  1 252 ? 184.234 187.580 125.845 1.00 27.57 ? 252 ILE I CG1 1 
ATOM   20753 C CG2 . ILE I  1 252 ? 183.599 189.584 127.155 1.00 27.57 ? 252 ILE I CG2 1 
ATOM   20754 C CD1 . ILE I  1 252 ? 184.466 186.520 126.885 1.00 27.57 ? 252 ILE I CD1 1 
ATOM   20755 N N   . PHE I  1 253 ? 186.457 191.540 125.887 1.00 29.25 ? 253 PHE I N   1 
ATOM   20756 C CA  . PHE I  1 253 ? 186.979 192.889 126.141 1.00 29.25 ? 253 PHE I CA  1 
ATOM   20757 C C   . PHE I  1 253 ? 186.111 193.682 127.116 1.00 29.25 ? 253 PHE I C   1 
ATOM   20758 O O   . PHE I  1 253 ? 185.784 194.845 126.880 1.00 29.25 ? 253 PHE I O   1 
ATOM   20759 C CB  . PHE I  1 253 ? 187.149 193.668 124.839 1.00 29.25 ? 253 PHE I CB  1 
ATOM   20760 C CG  . PHE I  1 253 ? 188.124 193.061 123.895 1.00 29.25 ? 253 PHE I CG  1 
ATOM   20761 C CD1 . PHE I  1 253 ? 189.395 192.728 124.314 1.00 29.25 ? 253 PHE I CD1 1 
ATOM   20762 C CD2 . PHE I  1 253 ? 187.779 192.835 122.580 1.00 29.25 ? 253 PHE I CD2 1 
ATOM   20763 C CE1 . PHE I  1 253 ? 190.294 192.177 123.447 1.00 29.25 ? 253 PHE I CE1 1 
ATOM   20764 C CE2 . PHE I  1 253 ? 188.678 192.286 121.711 1.00 29.25 ? 253 PHE I CE2 1 
ATOM   20765 C CZ  . PHE I  1 253 ? 189.938 191.956 122.145 1.00 29.25 ? 253 PHE I CZ  1 
ATOM   20766 N N   . SER I  1 254 ? 185.745 193.063 128.227 1.00 30.61 ? 254 SER I N   1 
ATOM   20767 C CA  . SER I  1 254 ? 184.927 193.763 129.203 1.00 30.61 ? 254 SER I CA  1 
ATOM   20768 C C   . SER I  1 254 ? 185.808 194.463 130.234 1.00 30.61 ? 254 SER I C   1 
ATOM   20769 O O   . SER I  1 254 ? 187.006 194.203 130.349 1.00 30.61 ? 254 SER I O   1 
ATOM   20770 C CB  . SER I  1 254 ? 183.970 192.798 129.896 1.00 30.61 ? 254 SER I CB  1 
ATOM   20771 O OG  . SER I  1 254 ? 184.626 192.089 130.923 1.00 30.61 ? 254 SER I OG  1 
ATOM   20772 N N   . GLY I  1 255 ? 185.190 195.363 130.990 1.00 33.56 ? 255 GLY I N   1 
ATOM   20773 C CA  . GLY I  1 255 ? 185.872 196.085 132.035 1.00 33.56 ? 255 GLY I CA  1 
ATOM   20774 C C   . GLY I  1 255 ? 186.990 196.972 131.529 1.00 33.56 ? 255 GLY I C   1 
ATOM   20775 O O   . GLY I  1 255 ? 186.810 197.788 130.623 1.00 33.56 ? 255 GLY I O   1 
ATOM   20776 N N   . PRO I  1 256 ? 188.177 196.827 132.120 1.00 35.27 ? 256 PRO I N   1 
ATOM   20777 C CA  . PRO I  1 256 ? 189.320 197.665 131.740 1.00 35.27 ? 256 PRO I CA  1 
ATOM   20778 C C   . PRO I  1 256 ? 190.151 197.123 130.591 1.00 35.27 ? 256 PRO I C   1 
ATOM   20779 O O   . PRO I  1 256 ? 191.280 197.582 130.407 1.00 35.27 ? 256 PRO I O   1 
ATOM   20780 C CB  . PRO I  1 256 ? 190.143 197.686 133.028 1.00 35.27 ? 256 PRO I CB  1 
ATOM   20781 C CG  . PRO I  1 256 ? 189.934 196.330 133.580 1.00 35.27 ? 256 PRO I CG  1 
ATOM   20782 C CD  . PRO I  1 256 ? 188.497 195.973 133.274 1.00 35.27 ? 256 PRO I CD  1 
ATOM   20783 N N   . ALA I  1 257 ? 189.634 196.161 129.822 1.00 35.30 ? 257 ALA I N   1 
ATOM   20784 C CA  . ALA I  1 257 ? 190.455 195.486 128.825 1.00 35.30 ? 257 ALA I CA  1 
ATOM   20785 C C   . ALA I  1 257 ? 190.997 196.455 127.783 1.00 35.30 ? 257 ALA I C   1 
ATOM   20786 O O   . ALA I  1 257 ? 192.158 196.350 127.375 1.00 35.30 ? 257 ALA I O   1 
ATOM   20787 C CB  . ALA I  1 257 ? 189.647 194.381 128.149 1.00 35.30 ? 257 ALA I CB  1 
ATOM   20788 N N   . ILE I  1 258 ? 190.172 197.400 127.333 1.00 36.23 ? 258 ILE I N   1 
ATOM   20789 C CA  . ILE I  1 258 ? 190.596 198.289 126.259 1.00 36.23 ? 258 ILE I CA  1 
ATOM   20790 C C   . ILE I  1 258 ? 191.722 199.198 126.723 1.00 36.23 ? 258 ILE I C   1 
ATOM   20791 O O   . ILE I  1 258 ? 192.701 199.412 126.001 1.00 36.23 ? 258 ILE I O   1 
ATOM   20792 C CB  . ILE I  1 258 ? 189.399 199.086 125.716 1.00 36.23 ? 258 ILE I CB  1 
ATOM   20793 C CG1 . ILE I  1 258 ? 188.372 198.132 125.115 1.00 36.23 ? 258 ILE I CG1 1 
ATOM   20794 C CG2 . ILE I  1 258 ? 189.859 200.073 124.671 1.00 36.23 ? 258 ILE I CG2 1 
ATOM   20795 C CD1 . ILE I  1 258 ? 188.935 197.226 124.051 1.00 36.23 ? 258 ILE I CD1 1 
ATOM   20796 N N   . SER I  1 259 ? 191.613 199.739 127.937 1.00 37.71 ? 259 SER I N   1 
ATOM   20797 C CA  . SER I  1 259 ? 192.683 200.580 128.462 1.00 37.71 ? 259 SER I CA  1 
ATOM   20798 C C   . SER I  1 259 ? 193.977 199.793 128.629 1.00 37.71 ? 259 SER I C   1 
ATOM   20799 O O   . SER I  1 259 ? 195.057 200.282 128.276 1.00 37.71 ? 259 SER I O   1 
ATOM   20800 C CB  . SER I  1 259 ? 192.252 201.199 129.790 1.00 37.71 ? 259 SER I CB  1 
ATOM   20801 O OG  . SER I  1 259 ? 192.585 200.357 130.875 1.00 37.71 ? 259 SER I OG  1 
ATOM   20802 N N   . ARG I  1 260 ? 193.888 198.571 129.155 1.00 37.72 ? 260 ARG I N   1 
ATOM   20803 C CA  . ARG I  1 260 ? 195.087 197.759 129.350 1.00 37.72 ? 260 ARG I CA  1 
ATOM   20804 C C   . ARG I  1 260 ? 195.745 197.420 128.023 1.00 37.72 ? 260 ARG I C   1 
ATOM   20805 O O   . ARG I  1 260 ? 196.973 197.467 127.900 1.00 37.72 ? 260 ARG I O   1 
ATOM   20806 C CB  . ARG I  1 260 ? 194.743 196.485 130.119 1.00 37.72 ? 260 ARG I CB  1 
ATOM   20807 C CG  . ARG I  1 260 ? 194.111 196.733 131.459 1.00 37.72 ? 260 ARG I CG  1 
ATOM   20808 C CD  . ARG I  1 260 ? 193.555 195.463 132.051 1.00 37.72 ? 260 ARG I CD  1 
ATOM   20809 N NE  . ARG I  1 260 ? 193.556 195.503 133.506 1.00 37.72 ? 260 ARG I NE  1 
ATOM   20810 C CZ  . ARG I  1 260 ? 193.013 194.569 134.275 1.00 37.72 ? 260 ARG I CZ  1 
ATOM   20811 N NH1 . ARG I  1 260 ? 193.057 194.683 135.594 1.00 37.72 ? 260 ARG I NH1 1 
ATOM   20812 N NH2 . ARG I  1 260 ? 192.417 193.524 133.725 1.00 37.72 ? 260 ARG I NH2 1 
ATOM   20813 N N   . ILE I  1 261 ? 194.947 197.066 127.017 1.00 37.09 ? 261 ILE I N   1 
ATOM   20814 C CA  . ILE I  1 261 ? 195.509 196.771 125.705 1.00 37.09 ? 261 ILE I CA  1 
ATOM   20815 C C   . ILE I  1 261 ? 196.156 198.015 125.114 1.00 37.09 ? 261 ILE I C   1 
ATOM   20816 O O   . ILE I  1 261 ? 197.252 197.949 124.545 1.00 37.09 ? 261 ILE I O   1 
ATOM   20817 C CB  . ILE I  1 261 ? 194.428 196.194 124.776 1.00 37.09 ? 261 ILE I CB  1 
ATOM   20818 C CG1 . ILE I  1 261 ? 194.050 194.784 125.220 1.00 37.09 ? 261 ILE I CG1 1 
ATOM   20819 C CG2 . ILE I  1 261 ? 194.914 196.162 123.352 1.00 37.09 ? 261 ILE I CG2 1 
ATOM   20820 C CD1 . ILE I  1 261 ? 192.803 194.287 124.583 1.00 37.09 ? 261 ILE I CD1 1 
ATOM   20821 N N   . ASN I  1 262 ? 195.498 199.166 125.245 1.00 38.77 ? 262 ASN I N   1 
ATOM   20822 C CA  . ASN I  1 262 ? 196.083 200.411 124.760 1.00 38.77 ? 262 ASN I CA  1 
ATOM   20823 C C   . ASN I  1 262 ? 197.409 200.710 125.442 1.00 38.77 ? 262 ASN I C   1 
ATOM   20824 O O   . ASN I  1 262 ? 198.325 201.243 124.807 1.00 38.77 ? 262 ASN I O   1 
ATOM   20825 C CB  . ASN I  1 262 ? 195.104 201.560 124.969 1.00 38.77 ? 262 ASN I CB  1 
ATOM   20826 C CG  . ASN I  1 262 ? 194.041 201.610 123.907 1.00 38.77 ? 262 ASN I CG  1 
ATOM   20827 O OD1 . ASN I  1 262 ? 194.242 201.125 122.799 1.00 38.77 ? 262 ASN I OD1 1 
ATOM   20828 N ND2 . ASN I  1 262 ? 192.900 202.186 124.236 1.00 38.77 ? 262 ASN I ND2 1 
ATOM   20829 N N   . ASN I  1 263 ? 197.537 200.368 126.722 1.00 40.25 ? 263 ASN I N   1 
ATOM   20830 C CA  . ASN I  1 263 ? 198.791 200.585 127.430 1.00 40.25 ? 263 ASN I CA  1 
ATOM   20831 C C   . ASN I  1 263 ? 199.760 199.418 127.292 1.00 40.25 ? 263 ASN I C   1 
ATOM   20832 O O   . ASN I  1 263 ? 200.870 199.494 127.826 1.00 40.25 ? 263 ASN I O   1 
ATOM   20833 C CB  . ASN I  1 263 ? 198.519 200.850 128.908 1.00 40.25 ? 263 ASN I CB  1 
ATOM   20834 C CG  . ASN I  1 263 ? 197.769 202.140 129.138 1.00 40.25 ? 263 ASN I CG  1 
ATOM   20835 O OD1 . ASN I  1 263 ? 197.609 202.949 128.228 1.00 40.25 ? 263 ASN I OD1 1 
ATOM   20836 N ND2 . ASN I  1 263 ? 197.299 202.339 130.361 1.00 40.25 ? 263 ASN I ND2 1 
ATOM   20837 N N   . ALA I  1 264 ? 199.372 198.349 126.606 1.00 41.11 ? 264 ALA I N   1 
ATOM   20838 C CA  . ALA I  1 264 ? 200.246 197.194 126.470 1.00 41.11 ? 264 ALA I CA  1 
ATOM   20839 C C   . ALA I  1 264 ? 201.121 197.317 125.226 1.00 41.11 ? 264 ALA I C   1 
ATOM   20840 O O   . ALA I  1 264 ? 200.970 198.224 124.407 1.00 41.11 ? 264 ALA I O   1 
ATOM   20841 C CB  . ALA I  1 264 ? 199.433 195.905 126.409 1.00 41.11 ? 264 ALA I CB  1 
ATOM   20842 N N   . CYS I  1 265 ? 202.047 196.376 125.094 1.00 44.97 ? 265 CYS I N   1 
ATOM   20843 C CA  . CYS I  1 265 ? 203.055 196.402 124.047 1.00 44.97 ? 265 CYS I CA  1 
ATOM   20844 C C   . CYS I  1 265 ? 202.679 195.581 122.824 1.00 44.97 ? 265 CYS I C   1 
ATOM   20845 O O   . CYS I  1 265 ? 203.522 195.403 121.940 1.00 44.97 ? 265 CYS I O   1 
ATOM   20846 C CB  . CYS I  1 265 ? 204.388 195.898 124.602 1.00 44.97 ? 265 CYS I CB  1 
ATOM   20847 S SG  . CYS I  1 265 ? 204.273 194.281 125.393 1.00 44.97 ? 265 CYS I SG  1 
ATOM   20848 N N   . PHE I  1 266 ? 201.452 195.073 122.756 1.00 39.78 ? 266 PHE I N   1 
ATOM   20849 C CA  . PHE I  1 266 ? 201.048 194.235 121.638 1.00 39.78 ? 266 PHE I CA  1 
ATOM   20850 C C   . PHE I  1 266 ? 201.221 194.962 120.317 1.00 39.78 ? 266 PHE I C   1 
ATOM   20851 O O   . PHE I  1 266 ? 200.873 196.137 120.185 1.00 39.78 ? 266 PHE I O   1 
ATOM   20852 C CB  . PHE I  1 266 ? 199.590 193.811 121.788 1.00 39.78 ? 266 PHE I CB  1 
ATOM   20853 C CG  . PHE I  1 266 ? 199.322 192.969 122.985 1.00 39.78 ? 266 PHE I CG  1 
ATOM   20854 C CD1 . PHE I  1 266 ? 199.795 191.678 123.053 1.00 39.78 ? 266 PHE I CD1 1 
ATOM   20855 C CD2 . PHE I  1 266 ? 198.575 193.459 124.034 1.00 39.78 ? 266 PHE I CD2 1 
ATOM   20856 C CE1 . PHE I  1 266 ? 199.537 190.897 124.149 1.00 39.78 ? 266 PHE I CE1 1 
ATOM   20857 C CE2 . PHE I  1 266 ? 198.317 192.683 125.131 1.00 39.78 ? 266 PHE I CE2 1 
ATOM   20858 C CZ  . PHE I  1 266 ? 198.799 191.399 125.188 1.00 39.78 ? 266 PHE I CZ  1 
ATOM   20859 N N   . GLU I  1 267 ? 201.774 194.257 119.335 1.00 40.46 ? 267 GLU I N   1 
ATOM   20860 C CA  . GLU I  1 267 ? 201.716 194.758 117.969 1.00 40.46 ? 267 GLU I CA  1 
ATOM   20861 C C   . GLU I  1 267 ? 200.287 194.737 117.453 1.00 40.46 ? 267 GLU I C   1 
ATOM   20862 O O   . GLU I  1 267 ? 199.843 195.683 116.792 1.00 40.46 ? 267 GLU I O   1 
ATOM   20863 C CB  . GLU I  1 267 ? 202.625 193.930 117.067 1.00 40.46 ? 267 GLU I CB  1 
ATOM   20864 C CG  . GLU I  1 267 ? 202.556 194.320 115.611 1.00 40.46 ? 267 GLU I CG  1 
ATOM   20865 C CD  . GLU I  1 267 ? 203.430 195.516 115.292 1.00 40.46 ? 267 GLU I CD  1 
ATOM   20866 O OE1 . GLU I  1 267 ? 203.478 195.921 114.114 1.00 40.46 ? 267 GLU I OE1 1 
ATOM   20867 O OE2 . GLU I  1 267 ? 204.073 196.047 116.222 1.00 40.46 ? 267 GLU I OE2 1 
ATOM   20868 N N   . ALA I  1 268 ? 199.551 193.675 117.755 1.00 35.26 ? 268 ALA I N   1 
ATOM   20869 C CA  . ALA I  1 268 ? 198.161 193.546 117.363 1.00 35.26 ? 268 ALA I CA  1 
ATOM   20870 C C   . ALA I  1 268 ? 197.468 192.609 118.333 1.00 35.26 ? 268 ALA I C   1 
ATOM   20871 O O   . ALA I  1 268 ? 198.101 191.742 118.938 1.00 35.26 ? 268 ALA I O   1 
ATOM   20872 C CB  . ALA I  1 268 ? 198.029 193.020 115.931 1.00 35.26 ? 268 ALA I CB  1 
ATOM   20873 N N   . VAL I  1 269 ? 196.168 192.793 118.483 1.00 31.77 ? 269 VAL I N   1 
ATOM   20874 C CA  . VAL I  1 269 ? 195.326 191.871 119.236 1.00 31.77 ? 269 VAL I CA  1 
ATOM   20875 C C   . VAL I  1 269 ? 194.278 191.369 118.252 1.00 31.77 ? 269 VAL I C   1 
ATOM   20876 O O   . VAL I  1 269 ? 193.305 192.050 117.938 1.00 31.77 ? 269 VAL I O   1 
ATOM   20877 C CB  . VAL I  1 269 ? 194.690 192.515 120.467 1.00 31.77 ? 269 VAL I CB  1 
ATOM   20878 C CG1 . VAL I  1 269 ? 193.823 191.509 121.190 1.00 31.77 ? 269 VAL I CG1 1 
ATOM   20879 C CG2 . VAL I  1 269 ? 195.763 193.037 121.396 1.00 31.77 ? 269 VAL I CG2 1 
ATOM   20880 N N   . VAL I  1 270 ? 194.497 190.176 117.735 1.00 28.76 ? 270 VAL I N   1 
ATOM   20881 C CA  . VAL I  1 270 ? 193.618 189.583 116.742 1.00 28.76 ? 270 VAL I CA  1 
ATOM   20882 C C   . VAL I  1 270 ? 192.580 188.741 117.463 1.00 28.76 ? 270 VAL I C   1 
ATOM   20883 O O   . VAL I  1 270 ? 192.919 187.929 118.323 1.00 28.76 ? 270 VAL I O   1 
ATOM   20884 C CB  . VAL I  1 270 ? 194.427 188.734 115.755 1.00 28.76 ? 270 VAL I CB  1 
ATOM   20885 C CG1 . VAL I  1 270 ? 193.636 188.481 114.504 1.00 28.76 ? 270 VAL I CG1 1 
ATOM   20886 C CG2 . VAL I  1 270 ? 195.733 189.413 115.447 1.00 28.76 ? 270 VAL I CG2 1 
ATOM   20887 N N   . VAL I  1 271 ? 191.312 188.953 117.135 1.00 26.47 ? 271 VAL I N   1 
ATOM   20888 C CA  . VAL I  1 271 ? 190.227 188.160 117.688 1.00 26.47 ? 271 VAL I CA  1 
ATOM   20889 C C   . VAL I  1 271 ? 189.325 187.738 116.543 1.00 26.47 ? 271 VAL I C   1 
ATOM   20890 O O   . VAL I  1 271 ? 189.276 188.378 115.495 1.00 26.47 ? 271 VAL I O   1 
ATOM   20891 C CB  . VAL I  1 271 ? 189.413 188.921 118.758 1.00 26.47 ? 271 VAL I CB  1 
ATOM   20892 C CG1 . VAL I  1 271 ? 190.292 189.278 119.934 1.00 26.47 ? 271 VAL I CG1 1 
ATOM   20893 C CG2 . VAL I  1 271 ? 188.776 190.158 118.163 1.00 26.47 ? 271 VAL I CG2 1 
ATOM   20894 N N   . THR I  1 272 ? 188.624 186.634 116.744 1.00 24.96 ? 272 THR I N   1 
ATOM   20895 C CA  . THR I  1 272 ? 187.630 186.320 115.719 1.00 24.96 ? 272 THR I CA  1 
ATOM   20896 C C   . THR I  1 272 ? 186.375 187.170 115.912 1.00 24.96 ? 272 THR I C   1 
ATOM   20897 O O   . THR I  1 272 ? 186.216 187.871 116.913 1.00 24.96 ? 272 THR I O   1 
ATOM   20898 C CB  . THR I  1 272 ? 187.256 184.836 115.714 1.00 24.96 ? 272 THR I CB  1 
ATOM   20899 O OG1 . THR I  1 272 ? 186.415 184.545 116.834 1.00 24.96 ? 272 THR I OG1 1 
ATOM   20900 C CG2 . THR I  1 272 ? 188.492 183.973 115.749 1.00 24.96 ? 272 THR I CG2 1 
ATOM   20901 N N   . ASN I  1 273 ? 185.488 187.139 114.917 1.00 23.72 ? 273 ASN I N   1 
ATOM   20902 C CA  . ASN I  1 273 ? 184.223 187.845 115.075 1.00 23.72 ? 273 ASN I CA  1 
ATOM   20903 C C   . ASN I  1 273 ? 183.101 186.937 115.567 1.00 23.72 ? 273 ASN I C   1 
ATOM   20904 O O   . ASN I  1 273 ? 181.985 187.001 115.049 1.00 23.72 ? 273 ASN I O   1 
ATOM   20905 C CB  . ASN I  1 273 ? 183.803 188.513 113.760 1.00 23.72 ? 273 ASN I CB  1 
ATOM   20906 C CG  . ASN I  1 273 ? 183.620 187.529 112.623 1.00 23.72 ? 273 ASN I CG  1 
ATOM   20907 O OD1 . ASN I  1 273 ? 183.963 186.359 112.737 1.00 23.72 ? 273 ASN I OD1 1 
ATOM   20908 N ND2 . ASN I  1 273 ? 183.066 187.999 111.525 1.00 23.72 ? 273 ASN I ND2 1 
ATOM   20909 N N   . THR I  1 274 ? 183.360 186.129 116.595 1.00 22.51 ? 274 THR I N   1 
ATOM   20910 C CA  . THR I  1 274 ? 182.263 185.444 117.268 1.00 22.51 ? 274 THR I CA  1 
ATOM   20911 C C   . THR I  1 274 ? 181.454 186.412 118.108 1.00 22.51 ? 274 THR I C   1 
ATOM   20912 O O   . THR I  1 274 ? 180.311 186.116 118.456 1.00 22.51 ? 274 THR I O   1 
ATOM   20913 C CB  . THR I  1 274 ? 182.779 184.311 118.158 1.00 22.51 ? 274 THR I CB  1 
ATOM   20914 O OG1 . THR I  1 274 ? 183.777 184.811 119.052 1.00 22.51 ? 274 THR I OG1 1 
ATOM   20915 C CG2 . THR I  1 274 ? 183.365 183.187 117.325 1.00 22.51 ? 274 THR I CG2 1 
ATOM   20916 N N   . ILE I  1 275 ? 182.036 187.557 118.432 1.00 22.72 ? 275 ILE I N   1 
ATOM   20917 C CA  . ILE I  1 275 ? 181.432 188.618 119.222 1.00 22.72 ? 275 ILE I CA  1 
ATOM   20918 C C   . ILE I  1 275 ? 181.611 189.885 118.397 1.00 22.72 ? 275 ILE I C   1 
ATOM   20919 O O   . ILE I  1 275 ? 182.684 190.079 117.816 1.00 22.72 ? 275 ILE I O   1 
ATOM   20920 C CB  . ILE I  1 275 ? 182.103 188.722 120.600 1.00 22.72 ? 275 ILE I CB  1 
ATOM   20921 C CG1 . ILE I  1 275 ? 181.823 187.458 121.419 1.00 22.72 ? 275 ILE I CG1 1 
ATOM   20922 C CG2 . ILE I  1 275 ? 181.664 189.966 121.335 1.00 22.72 ? 275 ILE I CG2 1 
ATOM   20923 C CD1 . ILE I  1 275 ? 182.647 187.343 122.657 1.00 22.72 ? 275 ILE I CD1 1 
ATOM   20924 N N   . PRO I  1 276 ? 180.602 190.747 118.279 1.00 24.17 ? 276 PRO I N   1 
ATOM   20925 C CA  . PRO I  1 276 ? 180.781 191.978 117.497 1.00 24.17 ? 276 PRO I CA  1 
ATOM   20926 C C   . PRO I  1 276 ? 181.880 192.845 118.095 1.00 24.17 ? 276 PRO I C   1 
ATOM   20927 O O   . PRO I  1 276 ? 182.000 192.962 119.313 1.00 24.17 ? 276 PRO I O   1 
ATOM   20928 C CB  . PRO I  1 276 ? 179.412 192.658 117.575 1.00 24.17 ? 276 PRO I CB  1 
ATOM   20929 C CG  . PRO I  1 276 ? 178.736 192.030 118.729 1.00 24.17 ? 276 PRO I CG  1 
ATOM   20930 C CD  . PRO I  1 276 ? 179.252 190.646 118.845 1.00 24.17 ? 276 PRO I CD  1 
ATOM   20931 N N   . GLN I  1 277 ? 182.681 193.451 117.225 0.95 27.81 ? 277 GLN I N   1 
ATOM   20932 C CA  . GLN I  1 277 ? 183.877 194.160 117.651 0.95 27.81 ? 277 GLN I CA  1 
ATOM   20933 C C   . GLN I  1 277 ? 183.935 195.615 117.223 0.95 27.81 ? 277 GLN I C   1 
ATOM   20934 O O   . GLN I  1 277 ? 184.901 196.293 117.572 0.95 27.81 ? 277 GLN I O   1 
ATOM   20935 C CB  . GLN I  1 277 ? 185.140 193.458 117.125 0.95 27.81 ? 277 GLN I CB  1 
ATOM   20936 C CG  . GLN I  1 277 ? 185.285 192.011 117.541 0.95 27.81 ? 277 GLN I CG  1 
ATOM   20937 C CD  . GLN I  1 277 ? 185.404 191.839 119.038 0.95 27.81 ? 277 GLN I CD  1 
ATOM   20938 O OE1 . GLN I  1 277 ? 185.853 192.737 119.742 0.95 27.81 ? 277 GLN I OE1 1 
ATOM   20939 N NE2 . GLN I  1 277 ? 184.998 190.683 119.532 0.95 27.81 ? 277 GLN I NE2 1 
ATOM   20940 N N   . GLU I  1 278 ? 182.929 196.123 116.508 0.20 30.93 ? 278 GLU I N   1 
ATOM   20941 C CA  . GLU I  1 278 ? 183.035 197.452 115.915 0.20 30.93 ? 278 GLU I CA  1 
ATOM   20942 C C   . GLU I  1 278 ? 183.245 198.528 116.973 0.20 30.93 ? 278 GLU I C   1 
ATOM   20943 O O   . GLU I  1 278 ? 184.064 199.434 116.789 0.20 30.93 ? 278 GLU I O   1 
ATOM   20944 C CB  . GLU I  1 278 ? 181.789 197.753 115.084 0.20 30.93 ? 278 GLU I CB  1 
ATOM   20945 C CG  . GLU I  1 278 ? 181.565 196.783 113.935 0.20 30.93 ? 278 GLU I CG  1 
ATOM   20946 C CD  . GLU I  1 278 ? 180.738 195.573 114.334 0.20 30.93 ? 278 GLU I CD  1 
ATOM   20947 O OE1 . GLU I  1 278 ? 180.751 195.202 115.527 0.20 30.93 ? 278 GLU I OE1 1 
ATOM   20948 O OE2 . GLU I  1 278 ? 180.076 194.987 113.452 0.20 30.93 ? 278 GLU I OE2 1 
ATOM   20949 N N   . ASP I  1 279 ? 182.523 198.443 118.088 1.00 35.65 ? 279 ASP I N   1 
ATOM   20950 C CA  . ASP I  1 279 ? 182.652 199.447 119.136 1.00 35.65 ? 279 ASP I CA  1 
ATOM   20951 C C   . ASP I  1 279 ? 184.045 199.424 119.758 1.00 35.65 ? 279 ASP I C   1 
ATOM   20952 O O   . ASP I  1 279 ? 184.639 200.475 120.019 1.00 35.65 ? 279 ASP I O   1 
ATOM   20953 C CB  . ASP I  1 279 ? 181.579 199.229 120.199 1.00 35.65 ? 279 ASP I CB  1 
ATOM   20954 C CG  . ASP I  1 279 ? 181.568 200.321 121.244 1.00 35.65 ? 279 ASP I CG  1 
ATOM   20955 O OD1 . ASP I  1 279 ? 181.281 201.483 120.885 1.00 35.65 ? 279 ASP I OD1 1 
ATOM   20956 O OD2 . ASP I  1 279 ? 181.848 200.022 122.422 1.00 35.65 ? 279 ASP I OD2 1 
ATOM   20957 N N   . LYS I  1 280 ? 184.582 198.230 120.007 0.10 33.43 ? 280 LYS I N   1 
ATOM   20958 C CA  . LYS I  1 280 ? 185.911 198.126 120.596 0.10 33.43 ? 280 LYS I CA  1 
ATOM   20959 C C   . LYS I  1 280 ? 186.992 198.618 119.641 0.10 33.43 ? 280 LYS I C   1 
ATOM   20960 O O   . LYS I  1 280 ? 187.969 199.234 120.077 0.10 33.43 ? 280 LYS I O   1 
ATOM   20961 C CB  . LYS I  1 280 ? 186.185 196.684 121.024 0.10 33.43 ? 280 LYS I CB  1 
ATOM   20962 C CG  . LYS I  1 280 ? 185.108 196.091 121.914 0.10 33.43 ? 280 LYS I CG  1 
ATOM   20963 C CD  . LYS I  1 280 ? 184.920 196.916 123.168 0.10 33.43 ? 280 LYS I CD  1 
ATOM   20964 C CE  . LYS I  1 280 ? 183.851 196.329 124.069 0.10 33.43 ? 280 LYS I CE  1 
ATOM   20965 N NZ  . LYS I  1 280 ? 184.193 194.974 124.558 0.10 33.43 ? 280 LYS I NZ  1 
ATOM   20966 N N   . MET I  1 281 ? 186.839 198.351 118.342 1.00 35.19 ? 281 MET I N   1 
ATOM   20967 C CA  . MET I  1 281 ? 187.814 198.828 117.361 1.00 35.19 ? 281 MET I CA  1 
ATOM   20968 C C   . MET I  1 281 ? 187.877 200.348 117.328 1.00 35.19 ? 281 MET I C   1 
ATOM   20969 O O   . MET I  1 281 ? 188.923 200.924 117.012 1.00 35.19 ? 281 MET I O   1 
ATOM   20970 C CB  . MET I  1 281 ? 187.471 198.271 115.981 1.00 35.19 ? 281 MET I CB  1 
ATOM   20971 C CG  . MET I  1 281 ? 187.343 196.765 115.931 1.00 35.19 ? 281 MET I CG  1 
ATOM   20972 S SD  . MET I  1 281 ? 187.664 196.038 114.318 1.00 35.19 ? 281 MET I SD  1 
ATOM   20973 C CE  . MET I  1 281 ? 189.314 196.610 113.978 1.00 35.19 ? 281 MET I CE  1 
ATOM   20974 N N   . LYS I  1 282 ? 186.768 201.017 117.649 0.84 36.21 ? 282 LYS I N   1 
ATOM   20975 C CA  . LYS I  1 282 ? 186.770 202.475 117.685 0.84 36.21 ? 282 LYS I CA  1 
ATOM   20976 C C   . LYS I  1 282 ? 187.745 202.999 118.727 0.84 36.21 ? 282 LYS I C   1 
ATOM   20977 O O   . LYS I  1 282 ? 188.477 203.961 118.474 0.84 36.21 ? 282 LYS I O   1 
ATOM   20978 C CB  . LYS I  1 282 ? 185.364 202.999 117.969 0.84 36.21 ? 282 LYS I CB  1 
ATOM   20979 C CG  . LYS I  1 282 ? 184.564 203.357 116.736 0.84 36.21 ? 282 LYS I CG  1 
ATOM   20980 C CD  . LYS I  1 282 ? 183.199 203.903 117.121 0.84 36.21 ? 282 LYS I CD  1 
ATOM   20981 C CE  . LYS I  1 282 ? 182.076 203.160 116.416 0.84 36.21 ? 282 LYS I CE  1 
ATOM   20982 N NZ  . LYS I  1 282 ? 180.907 202.966 117.312 0.84 36.21 ? 282 LYS I NZ  1 
ATOM   20983 N N   . HIS I  1 283 ? 187.770 202.380 119.903 0.20 35.67 ? 283 HIS I N   1 
ATOM   20984 C CA  . HIS I  1 283 ? 188.596 202.848 121.004 0.20 35.67 ? 283 HIS I CA  1 
ATOM   20985 C C   . HIS I  1 283 ? 189.920 202.114 121.130 0.20 35.67 ? 283 HIS I C   1 
ATOM   20986 O O   . HIS I  1 283 ? 190.696 202.434 122.033 0.20 35.67 ? 283 HIS I O   1 
ATOM   20987 C CB  . HIS I  1 283 ? 187.830 202.728 122.324 0.20 35.67 ? 283 HIS I CB  1 
ATOM   20988 C CG  . HIS I  1 283 ? 186.426 203.236 122.255 0.20 35.67 ? 283 HIS I CG  1 
ATOM   20989 N ND1 . HIS I  1 283 ? 186.118 204.513 121.842 0.20 35.67 ? 283 HIS I ND1 1 
ATOM   20990 C CD2 . HIS I  1 283 ? 185.248 202.641 122.550 0.20 35.67 ? 283 HIS I CD2 1 
ATOM   20991 C CE1 . HIS I  1 283 ? 184.810 204.683 121.885 0.20 35.67 ? 283 HIS I CE1 1 
ATOM   20992 N NE2 . HIS I  1 283 ? 184.257 203.563 122.310 0.20 35.67 ? 283 HIS I NE2 1 
ATOM   20993 N N   . CYS I  1 284 ? 190.207 201.146 120.261 0.78 36.57 ? 284 CYS I N   1 
ATOM   20994 C CA  . CYS I  1 284 ? 191.457 200.396 120.364 0.78 36.57 ? 284 CYS I CA  1 
ATOM   20995 C C   . CYS I  1 284 ? 191.976 200.148 118.952 0.78 36.57 ? 284 CYS I C   1 
ATOM   20996 O O   . CYS I  1 284 ? 191.384 199.376 118.195 0.78 36.57 ? 284 CYS I O   1 
ATOM   20997 C CB  . CYS I  1 284 ? 191.260 199.094 121.127 0.78 36.57 ? 284 CYS I CB  1 
ATOM   20998 S SG  . CYS I  1 284 ? 192.784 198.242 121.507 0.78 36.57 ? 284 CYS I SG  1 
ATOM   20999 N N   . SER I  1 285 ? 193.094 200.792 118.621 1.00 37.97 ? 285 SER I N   1 
ATOM   21000 C CA  . SER I  1 285 ? 193.622 200.733 117.264 1.00 37.97 ? 285 SER I CA  1 
ATOM   21001 C C   . SER I  1 285 ? 194.165 199.358 116.913 1.00 37.97 ? 285 SER I C   1 
ATOM   21002 O O   . SER I  1 285 ? 194.089 198.942 115.753 1.00 37.97 ? 285 SER I O   1 
ATOM   21003 C CB  . SER I  1 285 ? 194.716 201.781 117.089 1.00 37.97 ? 285 SER I CB  1 
ATOM   21004 O OG  . SER I  1 285 ? 195.607 201.406 116.058 1.00 37.97 ? 285 SER I OG  1 
ATOM   21005 N N   . LYS I  1 286 ? 194.721 198.644 117.880 1.00 36.49 ? 286 LYS I N   1 
ATOM   21006 C CA  . LYS I  1 286 ? 195.461 197.427 117.590 1.00 36.49 ? 286 LYS I CA  1 
ATOM   21007 C C   . LYS I  1 286 ? 194.600 196.172 117.602 1.00 36.49 ? 286 LYS I C   1 
ATOM   21008 O O   . LYS I  1 286 ? 195.140 195.074 117.449 1.00 36.49 ? 286 LYS I O   1 
ATOM   21009 C CB  . LYS I  1 286 ? 196.626 197.283 118.569 1.00 36.49 ? 286 LYS I CB  1 
ATOM   21010 C CG  . LYS I  1 286 ? 196.230 197.222 120.013 1.00 36.49 ? 286 LYS I CG  1 
ATOM   21011 C CD  . LYS I  1 286 ? 197.463 197.228 120.894 1.00 36.49 ? 286 LYS I CD  1 
ATOM   21012 C CE  . LYS I  1 286 ? 198.146 198.581 120.874 1.00 36.49 ? 286 LYS I CE  1 
ATOM   21013 N NZ  . LYS I  1 286 ? 199.231 198.660 121.882 1.00 36.49 ? 286 LYS I NZ  1 
ATOM   21014 N N   . ILE I  1 287 ? 193.287 196.299 117.768 1.00 32.80 ? 287 ILE I N   1 
ATOM   21015 C CA  . ILE I  1 287 ? 192.406 195.149 117.619 1.00 32.80 ? 287 ILE I CA  1 
ATOM   21016 C C   . ILE I  1 287 ? 192.173 194.885 116.140 1.00 32.80 ? 287 ILE I C   1 
ATOM   21017 O O   . ILE I  1 287 ? 191.906 195.808 115.364 1.00 32.80 ? 287 ILE I O   1 
ATOM   21018 C CB  . ILE I  1 287 ? 191.084 195.379 118.362 1.00 32.80 ? 287 ILE I CB  1 
ATOM   21019 C CG1 . ILE I  1 287 ? 191.307 195.358 119.871 1.00 32.80 ? 287 ILE I CG1 1 
ATOM   21020 C CG2 . ILE I  1 287 ? 190.052 194.335 117.962 1.00 32.80 ? 287 ILE I CG2 1 
ATOM   21021 C CD1 . ILE I  1 287 ? 190.084 195.675 120.658 1.00 32.80 ? 287 ILE I CD1 1 
ATOM   21022 N N   . GLN I  1 288 ? 192.304 193.628 115.734 1.00 31.15 ? 288 GLN I N   1 
ATOM   21023 C CA  . GLN I  1 288 ? 192.012 193.203 114.375 1.00 31.15 ? 288 GLN I CA  1 
ATOM   21024 C C   . GLN I  1 288 ? 191.080 192.004 114.426 1.00 31.15 ? 288 GLN I C   1 
ATOM   21025 O O   . GLN I  1 288 ? 191.087 191.238 115.390 1.00 31.15 ? 288 GLN I O   1 
ATOM   21026 C CB  . GLN I  1 288 ? 193.280 192.858 113.596 1.00 31.15 ? 288 GLN I CB  1 
ATOM   21027 C CG  . GLN I  1 288 ? 194.141 194.065 113.287 1.00 31.15 ? 288 GLN I CG  1 
ATOM   21028 C CD  . GLN I  1 288 ? 195.465 193.696 112.676 1.00 31.15 ? 288 GLN I CD  1 
ATOM   21029 O OE1 . GLN I  1 288 ? 195.565 192.733 111.921 1.00 31.15 ? 288 GLN I OE1 1 
ATOM   21030 N NE2 . GLN I  1 288 ? 196.500 194.458 113.002 1.00 31.15 ? 288 GLN I NE2 1 
ATOM   21031 N N   . VAL I  1 289 ? 190.301 191.801 113.355 1.00 28.06 ? 289 VAL I N   1 
ATOM   21032 C CA  . VAL I  1 289 ? 189.257 190.731 113.386 1.00 28.06 ? 289 VAL I CA  1 
ATOM   21033 C C   . VAL I  1 289 ? 189.488 189.663 112.310 1.00 28.06 ? 289 VAL I C   1 
ATOM   21034 O O   . VAL I  1 289 ? 189.769 190.048 111.156 1.00 28.06 ? 289 VAL I O   1 
ATOM   21035 C CB  . VAL I  1 289 ? 187.858 191.364 113.261 1.00 28.06 ? 289 VAL I CB  1 
ATOM   21036 C CG1 . VAL I  1 289 ? 186.783 190.359 112.887 1.00 28.06 ? 289 VAL I CG1 1 
ATOM   21037 C CG2 . VAL I  1 289 ? 187.470 192.120 114.517 1.00 28.06 ? 289 VAL I CG2 1 
ATOM   21038 N N   . ILE I  1 290 ? 189.391 188.375 112.673 1.00 26.14 ? 290 ILE I N   1 
ATOM   21039 C CA  . ILE I  1 290 ? 189.461 187.287 111.650 1.00 26.14 ? 290 ILE I CA  1 
ATOM   21040 C C   . ILE I  1 290 ? 188.033 186.788 111.420 1.00 26.14 ? 290 ILE I C   1 
ATOM   21041 O O   . ILE I  1 290 ? 187.403 186.335 112.394 1.00 26.14 ? 290 ILE I O   1 
ATOM   21042 C CB  . ILE I  1 290 ? 190.374 186.121 112.078 1.00 26.14 ? 290 ILE I CB  1 
ATOM   21043 C CG1 . ILE I  1 290 ? 191.844 186.522 112.184 1.00 26.14 ? 290 ILE I CG1 1 
ATOM   21044 C CG2 . ILE I  1 290 ? 190.173 184.918 111.170 1.00 26.14 ? 290 ILE I CG2 1 
ATOM   21045 C CD1 . ILE I  1 290 ? 192.713 185.483 112.848 1.00 26.14 ? 290 ILE I CD1 1 
ATOM   21046 N N   . ASP I  1 291 ? 187.542 186.866 110.183 1.00 24.82 ? 291 ASP I N   1 
ATOM   21047 C CA  . ASP I  1 291 ? 186.204 186.387 109.874 1.00 24.82 ? 291 ASP I CA  1 
ATOM   21048 C C   . ASP I  1 291 ? 186.178 184.870 109.995 1.00 24.82 ? 291 ASP I C   1 
ATOM   21049 O O   . ASP I  1 291 ? 187.016 184.181 109.408 1.00 24.82 ? 291 ASP I O   1 
ATOM   21050 C CB  . ASP I  1 291 ? 185.789 186.820 108.473 1.00 24.82 ? 291 ASP I CB  1 
ATOM   21051 C CG  . ASP I  1 291 ? 184.295 186.723 108.257 1.00 24.82 ? 291 ASP I CG  1 
ATOM   21052 O OD1 . ASP I  1 291 ? 183.539 187.349 109.023 1.00 24.82 ? 291 ASP I OD1 1 
ATOM   21053 O OD2 . ASP I  1 291 ? 183.871 186.020 107.323 1.00 24.82 ? 291 ASP I OD2 1 
ATOM   21054 N N   . ILE I  1 292 ? 185.233 184.345 110.773 1.00 22.26 ? 292 ILE I N   1 
ATOM   21055 C CA  . ILE I  1 292 ? 184.988 182.913 110.819 1.00 22.26 ? 292 ILE I CA  1 
ATOM   21056 C C   . ILE I  1 292 ? 183.593 182.573 110.325 1.00 22.26 ? 292 ILE I C   1 
ATOM   21057 O O   . ILE I  1 292 ? 183.129 181.449 110.516 1.00 22.26 ? 292 ILE I O   1 
ATOM   21058 C CB  . ILE I  1 292 ? 185.247 182.324 112.222 1.00 22.26 ? 292 ILE I CB  1 
ATOM   21059 C CG1 . ILE I  1 292 ? 184.619 183.163 113.339 1.00 22.26 ? 292 ILE I CG1 1 
ATOM   21060 C CG2 . ILE I  1 292 ? 186.737 182.175 112.455 1.00 22.26 ? 292 ILE I CG2 1 
ATOM   21061 C CD1 . ILE I  1 292 ? 183.139 182.987 113.538 1.00 22.26 ? 292 ILE I CD1 1 
ATOM   21062 N N   . SER I  1 293 ? 182.915 183.524 109.683 1.00 22.08 ? 293 SER I N   1 
ATOM   21063 C CA  . SER I  1 293 ? 181.586 183.264 109.154 1.00 22.08 ? 293 SER I CA  1 
ATOM   21064 C C   . SER I  1 293 ? 181.595 182.190 108.078 1.00 22.08 ? 293 SER I C   1 
ATOM   21065 O O   . SER I  1 293 ? 180.588 181.499 107.908 1.00 22.08 ? 293 SER I O   1 
ATOM   21066 C CB  . SER I  1 293 ? 180.968 184.554 108.610 1.00 22.08 ? 293 SER I CB  1 
ATOM   21067 O OG  . SER I  1 293 ? 181.666 185.022 107.478 1.00 22.08 ? 293 SER I OG  1 
ATOM   21068 N N   . MET I  1 294 ? 182.702 182.017 107.356 0.73 21.78 ? 294 MET I N   1 
ATOM   21069 C CA  . MET I  1 294 ? 182.756 180.939 106.377 0.73 21.78 ? 294 MET I CA  1 
ATOM   21070 C C   . MET I  1 294 ? 182.727 179.576 107.057 0.73 21.78 ? 294 MET I C   1 
ATOM   21071 O O   . MET I  1 294 ? 182.052 178.660 106.582 0.73 21.78 ? 294 MET I O   1 
ATOM   21072 C CB  . MET I  1 294 ? 183.983 181.082 105.476 0.73 21.78 ? 294 MET I CB  1 
ATOM   21073 C CG  . MET I  1 294 ? 185.312 180.706 106.095 0.73 21.78 ? 294 MET I CG  1 
ATOM   21074 S SD  . MET I  1 294 ? 185.778 181.776 107.461 0.73 21.78 ? 294 MET I SD  1 
ATOM   21075 C CE  . MET I  1 294 ? 185.666 183.369 106.656 0.73 21.78 ? 294 MET I CE  1 
ATOM   21076 N N   . ILE I  1 295 ? 183.423 179.431 108.186 1.00 20.67 ? 295 ILE I N   1 
ATOM   21077 C CA  . ILE I  1 295 ? 183.410 178.163 108.906 1.00 20.67 ? 295 ILE I CA  1 
ATOM   21078 C C   . ILE I  1 295 ? 182.013 177.865 109.429 1.00 20.67 ? 295 ILE I C   1 
ATOM   21079 O O   . ILE I  1 295 ? 181.517 176.743 109.305 1.00 20.67 ? 295 ILE I O   1 
ATOM   21080 C CB  . ILE I  1 295 ? 184.450 178.177 110.041 1.00 20.67 ? 295 ILE I CB  1 
ATOM   21081 C CG1 . ILE I  1 295 ? 185.828 178.532 109.493 1.00 20.67 ? 295 ILE I CG1 1 
ATOM   21082 C CG2 . ILE I  1 295 ? 184.492 176.834 110.736 1.00 20.67 ? 295 ILE I CG2 1 
ATOM   21083 C CD1 . ILE I  1 295 ? 186.863 178.737 110.558 1.00 20.67 ? 295 ILE I CD1 1 
ATOM   21084 N N   . LEU I  1 296 ? 181.352 178.866 110.012 1.00 19.36 ? 296 LEU I N   1 
ATOM   21085 C CA  . LEU I  1 296 ? 180.009 178.666 110.540 1.00 19.36 ? 296 LEU I CA  1 
ATOM   21086 C C   . LEU I  1 296 ? 179.017 178.351 109.428 1.00 19.36 ? 296 LEU I C   1 
ATOM   21087 O O   . LEU I  1 296 ? 178.174 177.459 109.570 1.00 19.36 ? 296 LEU I O   1 
ATOM   21088 C CB  . LEU I  1 296 ? 179.567 179.902 111.324 1.00 19.36 ? 296 LEU I CB  1 
ATOM   21089 C CG  . LEU I  1 296 ? 180.222 180.077 112.692 1.00 19.36 ? 296 LEU I CG  1 
ATOM   21090 C CD1 . LEU I  1 296 ? 179.737 181.338 113.368 1.00 19.36 ? 296 LEU I CD1 1 
ATOM   21091 C CD2 . LEU I  1 296 ? 179.955 178.872 113.560 1.00 19.36 ? 296 LEU I CD2 1 
ATOM   21092 N N   . ALA I  1 297 ? 179.104 179.074 108.313 1.00 19.22 ? 297 ALA I N   1 
ATOM   21093 C CA  . ALA I  1 297 ? 178.212 178.826 107.188 1.00 19.22 ? 297 ALA I CA  1 
ATOM   21094 C C   . ALA I  1 297 ? 178.421 177.429 106.620 1.00 19.22 ? 297 ALA I C   1 
ATOM   21095 O O   . ALA I  1 297 ? 177.455 176.720 106.319 1.00 19.22 ? 297 ALA I O   1 
ATOM   21096 C CB  . ALA I  1 297 ? 178.422 179.888 106.113 1.00 19.22 ? 297 ALA I CB  1 
ATOM   21097 N N   . GLU I  1 298 ? 179.677 177.015 106.470 0.99 19.90 ? 298 GLU I N   1 
ATOM   21098 C CA  . GLU I  1 298 ? 179.951 175.678 105.964 0.99 19.90 ? 298 GLU I CA  1 
ATOM   21099 C C   . GLU I  1 298 ? 179.469 174.612 106.933 0.99 19.90 ? 298 GLU I C   1 
ATOM   21100 O O   . GLU I  1 298 ? 178.964 173.573 106.510 0.99 19.90 ? 298 GLU I O   1 
ATOM   21101 C CB  . GLU I  1 298 ? 181.439 175.512 105.679 0.99 19.90 ? 298 GLU I CB  1 
ATOM   21102 C CG  . GLU I  1 298 ? 181.765 175.600 104.216 0.99 19.90 ? 298 GLU I CG  1 
ATOM   21103 C CD  . GLU I  1 298 ? 181.162 174.473 103.404 0.99 19.90 ? 298 GLU I CD  1 
ATOM   21104 O OE1 . GLU I  1 298 ? 181.598 173.319 103.564 0.99 19.90 ? 298 GLU I OE1 1 
ATOM   21105 O OE2 . GLU I  1 298 ? 180.253 174.746 102.597 0.99 19.90 ? 298 GLU I OE2 1 
ATOM   21106 N N   . ALA I  1 299 ? 179.611 174.849 108.236 1.00 18.29 ? 299 ALA I N   1 
ATOM   21107 C CA  . ALA I  1 299 ? 179.102 173.887 109.206 1.00 18.29 ? 299 ALA I CA  1 
ATOM   21108 C C   . ALA I  1 299 ? 177.587 173.771 109.122 1.00 18.29 ? 299 ALA I C   1 
ATOM   21109 O O   . ALA I  1 299 ? 177.044 172.665 109.169 1.00 18.29 ? 299 ALA I O   1 
ATOM   21110 C CB  . ALA I  1 299 ? 179.538 174.277 110.613 1.00 18.29 ? 299 ALA I CB  1 
ATOM   21111 N N   . ILE I  1 300 ? 176.890 174.899 108.989 1.00 17.80 ? 300 ILE I N   1 
ATOM   21112 C CA  . ILE I  1 300 ? 175.437 174.862 108.853 1.00 17.80 ? 300 ILE I CA  1 
ATOM   21113 C C   . ILE I  1 300 ? 175.047 174.084 107.607 1.00 17.80 ? 300 ILE I C   1 
ATOM   21114 O O   . ILE I  1 300 ? 174.176 173.206 107.640 1.00 17.80 ? 300 ILE I O   1 
ATOM   21115 C CB  . ILE I  1 300 ? 174.859 176.287 108.820 1.00 17.80 ? 300 ILE I CB  1 
ATOM   21116 C CG1 . ILE I  1 300 ? 174.891 176.912 110.211 1.00 17.80 ? 300 ILE I CG1 1 
ATOM   21117 C CG2 . ILE I  1 300 ? 173.441 176.270 108.271 1.00 17.80 ? 300 ILE I CG2 1 
ATOM   21118 C CD1 . ILE I  1 300 ? 174.765 178.408 110.204 1.00 17.80 ? 300 ILE I CD1 1 
ATOM   21119 N N   . ARG I  1 301 ? 175.710 174.379 106.495 0.98 19.08 ? 301 ARG I N   1 
ATOM   21120 C CA  . ARG I  1 301 ? 175.359 173.762 105.230 0.98 19.08 ? 301 ARG I CA  1 
ATOM   21121 C C   . ARG I  1 301 ? 175.676 172.268 105.234 0.98 19.08 ? 301 ARG I C   1 
ATOM   21122 O O   . ARG I  1 301 ? 174.920 171.467 104.674 0.98 19.08 ? 301 ARG I O   1 
ATOM   21123 C CB  . ARG I  1 301 ? 176.075 174.521 104.115 0.98 19.08 ? 301 ARG I CB  1 
ATOM   21124 C CG  . ARG I  1 301 ? 176.493 173.762 102.900 0.98 19.08 ? 301 ARG I CG  1 
ATOM   21125 C CD  . ARG I  1 301 ? 176.987 174.772 101.880 0.98 19.08 ? 301 ARG I CD  1 
ATOM   21126 N NE  . ARG I  1 301 ? 177.127 174.216 100.545 0.98 19.08 ? 301 ARG I NE  1 
ATOM   21127 C CZ  . ARG I  1 301 ? 178.195 174.396 99.779  0.98 19.08 ? 301 ARG I CZ  1 
ATOM   21128 N NH1 . ARG I  1 301 ? 178.245 173.853 98.575  0.98 19.08 ? 301 ARG I NH1 1 
ATOM   21129 N NH2 . ARG I  1 301 ? 179.206 175.126 100.216 0.98 19.08 ? 301 ARG I NH2 1 
ATOM   21130 N N   . ARG I  1 302 ? 176.747 171.868 105.917 0.50 18.34 ? 302 ARG I N   1 
ATOM   21131 C CA  . ARG I  1 302 ? 177.099 170.456 105.983 0.50 18.34 ? 302 ARG I CA  1 
ATOM   21132 C C   . ARG I  1 302 ? 176.189 169.683 106.928 0.50 18.34 ? 302 ARG I C   1 
ATOM   21133 O O   . ARG I  1 302 ? 175.848 168.531 106.652 0.50 18.34 ? 302 ARG I O   1 
ATOM   21134 C CB  . ARG I  1 302 ? 178.560 170.297 106.387 0.50 18.34 ? 302 ARG I CB  1 
ATOM   21135 C CG  . ARG I  1 302 ? 179.510 170.578 105.259 0.50 18.34 ? 302 ARG I CG  1 
ATOM   21136 C CD  . ARG I  1 302 ? 180.900 170.869 105.748 0.50 18.34 ? 302 ARG I CD  1 
ATOM   21137 N NE  . ARG I  1 302 ? 181.802 171.120 104.633 0.50 18.34 ? 302 ARG I NE  1 
ATOM   21138 C CZ  . ARG I  1 302 ? 182.424 170.174 103.944 0.50 18.34 ? 302 ARG I CZ  1 
ATOM   21139 N NH1 . ARG I  1 302 ? 183.221 170.501 102.944 0.50 18.34 ? 302 ARG I NH1 1 
ATOM   21140 N NH2 . ARG I  1 302 ? 182.255 168.903 104.257 0.50 18.34 ? 302 ARG I NH2 1 
ATOM   21141 N N   . THR I  1 303 ? 175.783 170.286 108.050 1.00 17.57 ? 303 THR I N   1 
ATOM   21142 C CA  . THR I  1 303 ? 174.798 169.619 108.897 1.00 17.57 ? 303 THR I CA  1 
ATOM   21143 C C   . THR I  1 303 ? 173.471 169.477 108.164 1.00 17.57 ? 303 THR I C   1 
ATOM   21144 O O   . THR I  1 303 ? 172.789 168.457 108.297 1.00 17.57 ? 303 THR I O   1 
ATOM   21145 C CB  . THR I  1 303 ? 174.601 170.358 110.224 1.00 17.57 ? 303 THR I CB  1 
ATOM   21146 O OG1 . THR I  1 303 ? 174.123 171.685 109.988 1.00 17.57 ? 303 THR I OG1 1 
ATOM   21147 C CG2 . THR I  1 303 ? 175.884 170.408 111.018 1.00 17.57 ? 303 THR I CG2 1 
ATOM   21148 N N   . HIS I  1 304 ? 173.089 170.488 107.386 1.00 18.31 ? 304 HIS I N   1 
ATOM   21149 C CA  . HIS I  1 304 ? 171.844 170.391 106.635 1.00 18.31 ? 304 HIS I CA  1 
ATOM   21150 C C   . HIS I  1 304 ? 171.914 169.306 105.568 1.00 18.31 ? 304 HIS I C   1 
ATOM   21151 O O   . HIS I  1 304 ? 170.962 168.539 105.397 1.00 18.31 ? 304 HIS I O   1 
ATOM   21152 C CB  . HIS I  1 304 ? 171.502 171.728 105.994 1.00 18.31 ? 304 HIS I CB  1 
ATOM   21153 C CG  . HIS I  1 304 ? 170.211 171.710 105.241 1.00 18.31 ? 304 HIS I CG  1 
ATOM   21154 N ND1 . HIS I  1 304 ? 168.993 171.567 105.865 1.00 18.31 ? 304 HIS I ND1 1 
ATOM   21155 C CD2 . HIS I  1 304 ? 169.951 171.790 103.918 1.00 18.31 ? 304 HIS I CD2 1 
ATOM   21156 C CE1 . HIS I  1 304 ? 168.035 171.576 104.958 1.00 18.31 ? 304 HIS I CE1 1 
ATOM   21157 N NE2 . HIS I  1 304 ? 168.590 171.708 103.768 1.00 18.31 ? 304 HIS I NE2 1 
ATOM   21158 N N   . ASN I  1 305 ? 173.020 169.227 104.835 1.00 18.96 ? 305 ASN I N   1 
ATOM   21159 C CA  . ASN I  1 305 ? 173.118 168.283 103.731 1.00 18.96 ? 305 ASN I CA  1 
ATOM   21160 C C   . ASN I  1 305 ? 173.643 166.923 104.149 1.00 18.96 ? 305 ASN I C   1 
ATOM   21161 O O   . ASN I  1 305 ? 173.797 166.048 103.297 1.00 18.96 ? 305 ASN I O   1 
ATOM   21162 C CB  . ASN I  1 305 ? 174.008 168.850 102.631 1.00 18.96 ? 305 ASN I CB  1 
ATOM   21163 C CG  . ASN I  1 305 ? 173.394 170.042 101.950 1.00 18.96 ? 305 ASN I CG  1 
ATOM   21164 O OD1 . ASN I  1 305 ? 172.292 169.967 101.421 1.00 18.96 ? 305 ASN I OD1 1 
ATOM   21165 N ND2 . ASN I  1 305 ? 174.108 171.150 101.949 1.00 18.96 ? 305 ASN I ND2 1 
ATOM   21166 N N   . GLY I  1 306 ? 173.926 166.719 105.431 1.00 19.62 ? 306 GLY I N   1 
ATOM   21167 C CA  . GLY I  1 306 ? 174.474 165.454 105.861 1.00 19.62 ? 306 GLY I CA  1 
ATOM   21168 C C   . GLY I  1 306 ? 175.895 165.194 105.424 1.00 19.62 ? 306 GLY I C   1 
ATOM   21169 O O   . GLY I  1 306 ? 176.300 164.035 105.357 1.00 19.62 ? 306 GLY I O   1 
ATOM   21170 N N   . GLU I  1 307 ? 176.666 166.231 105.118 1.00 20.91 ? 307 GLU I N   1 
ATOM   21171 C CA  . GLU I  1 307 ? 178.078 166.038 104.828 1.00 20.91 ? 307 GLU I CA  1 
ATOM   21172 C C   . GLU I  1 307 ? 178.900 166.097 106.106 1.00 20.91 ? 307 GLU I C   1 
ATOM   21173 O O   . GLU I  1 307 ? 178.405 166.459 107.174 1.00 20.91 ? 307 GLU I O   1 
ATOM   21174 C CB  . GLU I  1 307 ? 178.611 167.082 103.846 1.00 20.91 ? 307 GLU I CB  1 
ATOM   21175 C CG  . GLU I  1 307 ? 178.089 166.959 102.434 1.00 20.91 ? 307 GLU I CG  1 
ATOM   21176 C CD  . GLU I  1 307 ? 177.968 168.304 101.735 1.00 20.91 ? 307 GLU I CD  1 
ATOM   21177 O OE1 . GLU I  1 307 ? 176.993 169.034 101.967 1.00 20.91 ? 307 GLU I OE1 1 
ATOM   21178 O OE2 . GLU I  1 307 ? 178.865 168.624 100.930 1.00 20.91 ? 307 GLU I OE2 1 
ATOM   21179 N N   . SER I  1 308 ? 180.174 165.745 105.985 1.00 20.31 ? 308 SER I N   1 
ATOM   21180 C CA  . SER I  1 308 ? 181.049 165.703 107.148 1.00 20.31 ? 308 SER I CA  1 
ATOM   21181 C C   . SER I  1 308 ? 181.354 167.107 107.651 1.00 20.31 ? 308 SER I C   1 
ATOM   21182 O O   . SER I  1 308 ? 181.778 167.973 106.885 1.00 20.31 ? 308 SER I O   1 
ATOM   21183 C CB  . SER I  1 308 ? 182.341 164.973 106.806 1.00 20.31 ? 308 SER I CB  1 
ATOM   21184 O OG  . SER I  1 308 ? 183.290 165.149 107.836 1.00 20.31 ? 308 SER I OG  1 
ATOM   21185 N N   . VAL I  1 309 ? 181.138 167.327 108.945 1.00 20.55 ? 309 VAL I N   1 
ATOM   21186 C CA  . VAL I  1 309 ? 181.493 168.600 109.560 1.00 20.55 ? 309 VAL I CA  1 
ATOM   21187 C C   . VAL I  1 309 ? 182.950 168.598 109.998 1.00 20.55 ? 309 VAL I C   1 
ATOM   21188 O O   . VAL I  1 309 ? 183.643 169.612 109.889 1.00 20.55 ? 309 VAL I O   1 
ATOM   21189 C CB  . VAL I  1 309 ? 180.543 168.905 110.734 1.00 20.55 ? 309 VAL I CB  1 
ATOM   21190 C CG1 . VAL I  1 309 ? 181.056 170.074 111.553 1.00 20.55 ? 309 VAL I CG1 1 
ATOM   21191 C CG2 . VAL I  1 309 ? 179.157 169.194 110.219 1.00 20.55 ? 309 VAL I CG2 1 
ATOM   21192 N N   . SER I  1 310 ? 183.445 167.451 110.471 0.01 22.13 ? 310 SER I N   1 
ATOM   21193 C CA  . SER I  1 310 ? 184.807 167.373 110.994 0.01 22.13 ? 310 SER I CA  1 
ATOM   21194 C C   . SER I  1 310 ? 185.848 167.654 109.918 0.01 22.13 ? 310 SER I C   1 
ATOM   21195 O O   . SER I  1 310 ? 187.010 167.935 110.227 0.01 22.13 ? 310 SER I O   1 
ATOM   21196 C CB  . SER I  1 310 ? 185.039 166.000 111.618 0.01 22.13 ? 310 SER I CB  1 
ATOM   21197 O OG  . SER I  1 310 ? 185.227 165.024 110.620 0.01 22.13 ? 310 SER I OG  1 
ATOM   21198 N N   . TYR I  1 311 ? 185.444 167.597 108.653 0.20 23.49 ? 311 TYR I N   1 
ATOM   21199 C CA  . TYR I  1 311 ? 186.275 168.014 107.534 0.20 23.49 ? 311 TYR I CA  1 
ATOM   21200 C C   . TYR I  1 311 ? 186.793 169.431 107.753 0.20 23.49 ? 311 TYR I C   1 
ATOM   21201 O O   . TYR I  1 311 ? 187.902 169.767 107.329 0.20 23.49 ? 311 TYR I O   1 
ATOM   21202 C CB  . TYR I  1 311 ? 185.469 167.947 106.239 0.20 23.49 ? 311 TYR I CB  1 
ATOM   21203 C CG  . TYR I  1 311 ? 186.203 168.420 105.014 0.20 23.49 ? 311 TYR I CG  1 
ATOM   21204 C CD1 . TYR I  1 311 ? 187.133 167.611 104.385 0.20 23.49 ? 311 TYR I CD1 1 
ATOM   21205 C CD2 . TYR I  1 311 ? 185.991 169.690 104.503 0.20 23.49 ? 311 TYR I CD2 1 
ATOM   21206 C CE1 . TYR I  1 311 ? 187.807 168.037 103.266 0.20 23.49 ? 311 TYR I CE1 1 
ATOM   21207 C CE2 . TYR I  1 311 ? 186.667 170.128 103.386 0.20 23.49 ? 311 TYR I CE2 1 
ATOM   21208 C CZ  . TYR I  1 311 ? 187.574 169.296 102.773 0.20 23.49 ? 311 TYR I CZ  1 
ATOM   21209 O OH  . TYR I  1 311 ? 188.257 169.723 101.659 0.20 23.49 ? 311 TYR I OH  1 
ATOM   21210 N N   . LEU I  1 312 ? 185.991 170.265 108.415 1.00 23.82 ? 312 LEU I N   1 
ATOM   21211 C CA  . LEU I  1 312 ? 186.343 171.648 108.689 1.00 23.82 ? 312 LEU I CA  1 
ATOM   21212 C C   . LEU I  1 312 ? 187.385 171.806 109.788 1.00 23.82 ? 312 LEU I C   1 
ATOM   21213 O O   . LEU I  1 312 ? 187.918 172.906 109.945 1.00 23.82 ? 312 LEU I O   1 
ATOM   21214 C CB  . LEU I  1 312 ? 185.093 172.437 109.071 1.00 23.82 ? 312 LEU I CB  1 
ATOM   21215 C CG  . LEU I  1 312 ? 183.994 172.530 108.018 1.00 23.82 ? 312 LEU I CG  1 
ATOM   21216 C CD1 . LEU I  1 312 ? 182.738 173.135 108.619 1.00 23.82 ? 312 LEU I CD1 1 
ATOM   21217 C CD2 . LEU I  1 312 ? 184.476 173.336 106.830 1.00 23.82 ? 312 LEU I CD2 1 
ATOM   21218 N N   . PHE I  1 313 ? 187.677 170.755 110.563 0.40 23.72 ? 313 PHE I N   1 
ATOM   21219 C CA  . PHE I  1 313 ? 188.668 170.896 111.627 0.40 23.72 ? 313 PHE I CA  1 
ATOM   21220 C C   . PHE I  1 313 ? 190.041 171.233 111.069 0.40 23.72 ? 313 PHE I C   1 
ATOM   21221 O O   . PHE I  1 313 ? 190.863 171.831 111.771 0.40 23.72 ? 313 PHE I O   1 
ATOM   21222 C CB  . PHE I  1 313 ? 188.763 169.620 112.467 0.40 23.72 ? 313 PHE I CB  1 
ATOM   21223 C CG  . PHE I  1 313 ? 187.506 169.275 113.220 0.40 23.72 ? 313 PHE I CG  1 
ATOM   21224 C CD1 . PHE I  1 313 ? 186.460 170.174 113.310 0.40 23.72 ? 313 PHE I CD1 1 
ATOM   21225 C CD2 . PHE I  1 313 ? 187.381 168.048 113.842 0.40 23.72 ? 313 PHE I CD2 1 
ATOM   21226 C CE1 . PHE I  1 313 ? 185.312 169.849 114.001 0.40 23.72 ? 313 PHE I CE1 1 
ATOM   21227 C CE2 . PHE I  1 313 ? 186.238 167.722 114.539 0.40 23.72 ? 313 PHE I CE2 1 
ATOM   21228 C CZ  . PHE I  1 313 ? 185.203 168.621 114.615 0.40 23.72 ? 313 PHE I CZ  1 
ATOM   21229 N N   . SER I  1 314 ? 190.305 170.873 109.817 1.00 28.55 ? 314 SER I N   1 
ATOM   21230 C CA  . SER I  1 314 ? 191.615 171.067 109.222 1.00 28.55 ? 314 SER I CA  1 
ATOM   21231 C C   . SER I  1 314 ? 191.597 171.804 107.890 1.00 28.55 ? 314 SER I C   1 
ATOM   21232 O O   . SER I  1 314 ? 192.669 172.051 107.333 1.00 28.55 ? 314 SER I O   1 
ATOM   21233 C CB  . SER I  1 314 ? 192.306 169.711 109.034 1.00 28.55 ? 314 SER I CB  1 
ATOM   21234 O OG  . SER I  1 314 ? 191.354 168.685 108.826 1.00 28.55 ? 314 SER I OG  1 
ATOM   21235 N N   . HIS I  1 315 ? 190.428 172.162 107.363 1.00 30.34 ? 315 HIS I N   1 
ATOM   21236 C CA  . HIS I  1 315 ? 190.333 172.740 106.026 1.00 30.34 ? 315 HIS I CA  1 
ATOM   21237 C C   . HIS I  1 315 ? 189.604 174.072 106.080 1.00 30.34 ? 315 HIS I C   1 
ATOM   21238 O O   . HIS I  1 315 ? 188.494 174.154 106.615 1.00 30.34 ? 315 HIS I O   1 
ATOM   21239 C CB  . HIS I  1 315 ? 189.627 171.782 105.068 1.00 30.34 ? 315 HIS I CB  1 
ATOM   21240 C CG  . HIS I  1 315 ? 190.416 170.547 104.762 1.00 30.34 ? 315 HIS I CG  1 
ATOM   21241 N ND1 . HIS I  1 315 ? 191.540 170.563 103.964 1.00 30.34 ? 315 HIS I ND1 1 
ATOM   21242 C CD2 . HIS I  1 315 ? 190.254 169.263 105.158 1.00 30.34 ? 315 HIS I CD2 1 
ATOM   21243 C CE1 . HIS I  1 315 ? 192.032 169.340 103.877 1.00 30.34 ? 315 HIS I CE1 1 
ATOM   21244 N NE2 . HIS I  1 315 ? 191.269 168.534 104.592 1.00 30.34 ? 315 HIS I NE2 1 
ATOM   21245 N N   . VAL I  1 316 ? 190.223 175.105 105.527 1.00 33.67 ? 316 VAL I N   1 
ATOM   21246 C CA  . VAL I  1 316 ? 189.548 176.399 105.378 1.00 33.67 ? 316 VAL I CA  1 
ATOM   21247 C C   . VAL I  1 316 ? 188.673 176.360 104.131 1.00 33.67 ? 316 VAL I C   1 
ATOM   21248 O O   . VAL I  1 316 ? 189.189 176.110 103.027 1.00 33.67 ? 316 VAL I O   1 
ATOM   21249 C CB  . VAL I  1 316 ? 190.571 177.531 105.291 1.00 33.67 ? 316 VAL I CB  1 
ATOM   21250 C CG1 . VAL I  1 316 ? 189.866 178.866 105.127 1.00 33.67 ? 316 VAL I CG1 1 
ATOM   21251 C CG2 . VAL I  1 316 ? 191.460 177.544 106.513 1.00 33.67 ? 316 VAL I CG2 1 
ATOM   21252 N N   . PRO I  1 317 ? 187.362 176.596 104.243 1.00 33.00 ? 317 PRO I N   1 
ATOM   21253 C CA  . PRO I  1 317 ? 186.472 176.571 103.082 1.00 33.00 ? 317 PRO I CA  1 
ATOM   21254 C C   . PRO I  1 317 ? 186.401 177.909 102.354 1.00 33.00 ? 317 PRO I C   1 
ATOM   21255 O O   . PRO I  1 317 ? 187.362 178.673 102.423 1.00 33.00 ? 317 PRO I O   1 
ATOM   21256 C CB  . PRO I  1 317 ? 185.126 176.221 103.703 1.00 33.00 ? 317 PRO I CB  1 
ATOM   21257 C CG  . PRO I  1 317 ? 185.182 176.840 105.052 1.00 33.00 ? 317 PRO I CG  1 
ATOM   21258 C CD  . PRO I  1 317 ? 186.620 176.777 105.501 1.00 33.00 ? 317 PRO I CD  1 
ATOM   21259 N N   . PRO J  1 2   ? 166.235 156.184 159.132 1.00 21.17 ? 2   PRO J N   1 
ATOM   21260 C CA  . PRO J  1 2   ? 167.100 155.725 158.041 1.00 21.17 ? 2   PRO J CA  1 
ATOM   21261 C C   . PRO J  1 2   ? 168.544 155.549 158.484 1.00 21.17 ? 2   PRO J C   1 
ATOM   21262 O O   . PRO J  1 2   ? 169.185 156.507 158.888 1.00 21.17 ? 2   PRO J O   1 
ATOM   21263 C CB  . PRO J  1 2   ? 166.977 156.834 156.994 1.00 21.17 ? 2   PRO J CB  1 
ATOM   21264 C CG  . PRO J  1 2   ? 166.483 158.018 157.714 1.00 21.17 ? 2   PRO J CG  1 
ATOM   21265 C CD  . PRO J  1 2   ? 165.980 157.630 159.070 1.00 21.17 ? 2   PRO J CD  1 
ATOM   21266 N N   . ASN J  1 3   ? 169.033 154.322 158.406 1.00 20.96 ? 3   ASN J N   1 
ATOM   21267 C CA  . ASN J  1 3   ? 170.370 153.978 158.856 1.00 20.96 ? 3   ASN J CA  1 
ATOM   21268 C C   . ASN J  1 3   ? 171.309 153.804 157.671 1.00 20.96 ? 3   ASN J C   1 
ATOM   21269 O O   . ASN J  1 3   ? 170.882 153.632 156.529 1.00 20.96 ? 3   ASN J O   1 
ATOM   21270 C CB  . ASN J  1 3   ? 170.335 152.694 159.685 1.00 20.96 ? 3   ASN J CB  1 
ATOM   21271 C CG  . ASN J  1 3   ? 169.299 152.741 160.778 1.00 20.96 ? 3   ASN J CG  1 
ATOM   21272 O OD1 . ASN J  1 3   ? 169.356 153.588 161.662 1.00 20.96 ? 3   ASN J OD1 1 
ATOM   21273 N ND2 . ASN J  1 3   ? 168.337 151.838 160.718 1.00 20.96 ? 3   ASN J ND2 1 
ATOM   21274 N N   . ILE J  1 4   ? 172.606 153.849 157.960 1.00 19.65 ? 4   ILE J N   1 
ATOM   21275 C CA  . ILE J  1 4   ? 173.613 153.608 156.936 1.00 19.65 ? 4   ILE J CA  1 
ATOM   21276 C C   . ILE J  1 4   ? 173.726 152.117 156.673 1.00 19.65 ? 4   ILE J C   1 
ATOM   21277 O O   . ILE J  1 4   ? 173.860 151.313 157.603 1.00 19.65 ? 4   ILE J O   1 
ATOM   21278 C CB  . ILE J  1 4   ? 174.971 154.187 157.354 1.00 19.65 ? 4   ILE J CB  1 
ATOM   21279 C CG1 . ILE J  1 4   ? 174.843 155.664 157.704 1.00 19.65 ? 4   ILE J CG1 1 
ATOM   21280 C CG2 . ILE J  1 4   ? 175.998 153.963 156.263 1.00 19.65 ? 4   ILE J CG2 1 
ATOM   21281 C CD1 . ILE J  1 4   ? 176.163 156.379 157.783 1.00 19.65 ? 4   ILE J CD1 1 
ATOM   21282 N N   . LYS J  1 5   ? 173.682 151.741 155.401 1.00 19.12 ? 5   LYS J N   1 
ATOM   21283 C CA  . LYS J  1 5   ? 173.994 150.389 154.966 1.00 19.12 ? 5   LYS J CA  1 
ATOM   21284 C C   . LYS J  1 5   ? 175.121 150.481 153.952 1.00 19.12 ? 5   LYS J C   1 
ATOM   21285 O O   . LYS J  1 5   ? 174.989 151.173 152.941 1.00 19.12 ? 5   LYS J O   1 
ATOM   21286 C CB  . LYS J  1 5   ? 172.771 149.708 154.355 1.00 19.12 ? 5   LYS J CB  1 
ATOM   21287 C CG  . LYS J  1 5   ? 171.605 149.598 155.300 1.00 19.12 ? 5   LYS J CG  1 
ATOM   21288 C CD  . LYS J  1 5   ? 171.323 148.162 155.641 1.00 19.12 ? 5   LYS J CD  1 
ATOM   21289 C CE  . LYS J  1 5   ? 170.731 148.032 157.025 1.00 19.12 ? 5   LYS J CE  1 
ATOM   21290 N NZ  . LYS J  1 5   ? 171.354 146.910 157.774 1.00 19.12 ? 5   LYS J NZ  1 
ATOM   21291 N N   . ILE J  1 6   ? 176.222 149.796 154.224 1.00 17.94 ? 6   ILE J N   1 
ATOM   21292 C CA  . ILE J  1 6   ? 177.376 149.788 153.338 1.00 17.94 ? 6   ILE J CA  1 
ATOM   21293 C C   . ILE J  1 6   ? 177.407 148.440 152.635 1.00 17.94 ? 6   ILE J C   1 
ATOM   21294 O O   . ILE J  1 6   ? 177.401 147.394 153.288 1.00 17.94 ? 6   ILE J O   1 
ATOM   21295 C CB  . ILE J  1 6   ? 178.684 150.025 154.111 1.00 17.94 ? 6   ILE J CB  1 
ATOM   21296 C CG1 . ILE J  1 6   ? 178.652 151.350 154.867 1.00 17.94 ? 6   ILE J CG1 1 
ATOM   21297 C CG2 . ILE J  1 6   ? 179.852 150.084 153.149 1.00 17.94 ? 6   ILE J CG2 1 
ATOM   21298 C CD1 . ILE J  1 6   ? 178.460 152.542 154.003 1.00 17.94 ? 6   ILE J CD1 1 
ATOM   21299 N N   . PHE J  1 7   ? 177.428 148.460 151.311 1.00 17.62 ? 7   PHE J N   1 
ATOM   21300 C CA  . PHE J  1 7   ? 177.536 147.248 150.517 1.00 17.62 ? 7   PHE J CA  1 
ATOM   21301 C C   . PHE J  1 7   ? 178.804 147.300 149.685 1.00 17.62 ? 7   PHE J C   1 
ATOM   21302 O O   . PHE J  1 7   ? 179.183 148.357 149.176 1.00 17.62 ? 7   PHE J O   1 
ATOM   21303 C CB  . PHE J  1 7   ? 176.329 147.055 149.601 1.00 17.62 ? 7   PHE J CB  1 
ATOM   21304 C CG  . PHE J  1 7   ? 175.089 146.619 150.311 1.00 17.62 ? 7   PHE J CG  1 
ATOM   21305 C CD1 . PHE J  1 7   ? 174.912 145.298 150.671 1.00 17.62 ? 7   PHE J CD1 1 
ATOM   21306 C CD2 . PHE J  1 7   ? 174.091 147.524 150.604 1.00 17.62 ? 7   PHE J CD2 1 
ATOM   21307 C CE1 . PHE J  1 7   ? 173.772 144.891 151.313 1.00 17.62 ? 7   PHE J CE1 1 
ATOM   21308 C CE2 . PHE J  1 7   ? 172.947 147.120 151.247 1.00 17.62 ? 7   PHE J CE2 1 
ATOM   21309 C CZ  . PHE J  1 7   ? 172.787 145.803 151.604 1.00 17.62 ? 7   PHE J CZ  1 
ATOM   21310 N N   . SER J  1 8   ? 179.452 146.157 149.544 1.00 20.04 ? 8   SER J N   1 
ATOM   21311 C CA  . SER J  1 8   ? 180.688 146.051 148.789 1.00 20.04 ? 8   SER J CA  1 
ATOM   21312 C C   . SER J  1 8   ? 180.432 145.357 147.461 1.00 20.04 ? 8   SER J C   1 
ATOM   21313 O O   . SER J  1 8   ? 179.790 144.306 147.417 1.00 20.04 ? 8   SER J O   1 
ATOM   21314 C CB  . SER J  1 8   ? 181.737 145.275 149.580 1.00 20.04 ? 8   SER J CB  1 
ATOM   21315 O OG  . SER J  1 8   ? 182.936 145.165 148.846 1.00 20.04 ? 8   SER J OG  1 
ATOM   21316 N N   . GLY J  1 9   ? 180.923 145.953 146.389 1.00 20.60 ? 9   GLY J N   1 
ATOM   21317 C CA  . GLY J  1 9   ? 181.111 145.213 145.165 1.00 20.60 ? 9   GLY J CA  1 
ATOM   21318 C C   . GLY J  1 9   ? 182.346 144.346 145.255 1.00 20.60 ? 9   GLY J C   1 
ATOM   21319 O O   . GLY J  1 9   ? 183.119 144.407 146.208 1.00 20.60 ? 9   GLY J O   1 
ATOM   21320 N N   . SER J  1 10  ? 182.541 143.520 144.233 1.00 22.12 ? 10  SER J N   1 
ATOM   21321 C CA  . SER J  1 10  ? 183.670 142.601 144.256 1.00 22.12 ? 10  SER J CA  1 
ATOM   21322 C C   . SER J  1 10  ? 184.997 143.270 143.919 1.00 22.12 ? 10  SER J C   1 
ATOM   21323 O O   . SER J  1 10  ? 186.043 142.651 144.123 1.00 22.12 ? 10  SER J O   1 
ATOM   21324 C CB  . SER J  1 10  ? 183.408 141.440 143.301 1.00 22.12 ? 10  SER J CB  1 
ATOM   21325 O OG  . SER J  1 10  ? 183.030 141.907 142.023 1.00 22.12 ? 10  SER J OG  1 
ATOM   21326 N N   . SER J  1 11  ? 184.983 144.510 143.430 1.00 21.32 ? 11  SER J N   1 
ATOM   21327 C CA  . SER J  1 11  ? 186.217 145.135 142.964 1.00 21.32 ? 11  SER J CA  1 
ATOM   21328 C C   . SER J  1 11  ? 187.202 145.374 144.104 1.00 21.32 ? 11  SER J C   1 
ATOM   21329 O O   . SER J  1 11  ? 188.371 144.987 144.015 1.00 21.32 ? 11  SER J O   1 
ATOM   21330 C CB  . SER J  1 11  ? 185.902 146.444 142.244 1.00 21.32 ? 11  SER J CB  1 
ATOM   21331 O OG  . SER J  1 11  ? 185.458 147.433 143.149 1.00 21.32 ? 11  SER J OG  1 
ATOM   21332 N N   . HIS J  1 12  ? 186.758 146.025 145.180 0.58 21.61 ? 12  HIS J N   1 
ATOM   21333 C CA  . HIS J  1 12  ? 187.676 146.435 146.236 0.58 21.61 ? 12  HIS J CA  1 
ATOM   21334 C C   . HIS J  1 12  ? 187.032 146.128 147.590 0.58 21.61 ? 12  HIS J C   1 
ATOM   21335 O O   . HIS J  1 12  ? 186.461 146.978 148.260 0.58 21.61 ? 12  HIS J O   1 
ATOM   21336 C CB  . HIS J  1 12  ? 188.024 147.919 146.103 0.58 21.61 ? 12  HIS J CB  1 
ATOM   21337 C CG  . HIS J  1 12  ? 189.320 148.309 146.739 0.58 21.61 ? 12  HIS J CG  1 
ATOM   21338 N ND1 . HIS J  1 12  ? 190.049 147.455 147.537 0.58 21.61 ? 12  HIS J ND1 1 
ATOM   21339 C CD2 . HIS J  1 12  ? 190.021 149.465 146.690 0.58 21.61 ? 12  HIS J CD2 1 
ATOM   21340 C CE1 . HIS J  1 12  ? 191.140 148.069 147.955 0.58 21.61 ? 12  HIS J CE1 1 
ATOM   21341 N NE2 . HIS J  1 12  ? 191.147 149.289 147.455 0.58 21.61 ? 12  HIS J NE2 1 
ATOM   21342 N N   . GLN J  1 13  ? 187.172 144.882 148.037 1.00 24.27 ? 13  GLN J N   1 
ATOM   21343 C CA  . GLN J  1 13  ? 186.496 144.468 149.261 1.00 24.27 ? 13  GLN J CA  1 
ATOM   21344 C C   . GLN J  1 13  ? 187.249 144.924 150.504 1.00 24.27 ? 13  GLN J C   1 
ATOM   21345 O O   . GLN J  1 13  ? 186.632 145.209 151.534 1.00 24.27 ? 13  GLN J O   1 
ATOM   21346 C CB  . GLN J  1 13  ? 186.305 142.953 149.259 1.00 24.27 ? 13  GLN J CB  1 
ATOM   21347 C CG  . GLN J  1 13  ? 185.547 142.424 150.448 1.00 24.27 ? 13  GLN J CG  1 
ATOM   21348 C CD  . GLN J  1 13  ? 184.100 142.129 150.122 1.00 24.27 ? 13  GLN J CD  1 
ATOM   21349 O OE1 . GLN J  1 13  ? 183.688 142.185 148.965 1.00 24.27 ? 13  GLN J OE1 1 
ATOM   21350 N NE2 . GLN J  1 13  ? 183.318 141.811 151.145 1.00 24.27 ? 13  GLN J NE2 1 
ATOM   21351 N N   . ASP J  1 14  ? 188.577 145.015 150.423 1.00 24.64 ? 14  ASP J N   1 
ATOM   21352 C CA  . ASP J  1 14  ? 189.357 145.495 151.558 1.00 24.64 ? 14  ASP J CA  1 
ATOM   21353 C C   . ASP J  1 14  ? 189.008 146.940 151.895 1.00 24.64 ? 14  ASP J C   1 
ATOM   21354 O O   . ASP J  1 14  ? 188.868 147.301 153.068 1.00 24.64 ? 14  ASP J O   1 
ATOM   21355 C CB  . ASP J  1 14  ? 190.846 145.359 151.259 1.00 24.64 ? 14  ASP J CB  1 
ATOM   21356 C CG  . ASP J  1 14  ? 191.692 145.310 152.514 1.00 24.64 ? 14  ASP J CG  1 
ATOM   21357 O OD1 . ASP J  1 14  ? 191.260 145.845 153.553 1.00 24.64 ? 14  ASP J OD1 1 
ATOM   21358 O OD2 . ASP J  1 14  ? 192.788 144.716 152.468 1.00 24.64 ? 14  ASP J OD2 1 
ATOM   21359 N N   . LEU J  1 15  ? 188.880 147.788 150.874 1.00 21.45 ? 15  LEU J N   1 
ATOM   21360 C CA  . LEU J  1 15  ? 188.504 149.176 151.113 1.00 21.45 ? 15  LEU J CA  1 
ATOM   21361 C C   . LEU J  1 15  ? 187.117 149.275 151.729 1.00 21.45 ? 15  LEU J C   1 
ATOM   21362 O O   . LEU J  1 15  ? 186.896 150.066 152.653 1.00 21.45 ? 15  LEU J O   1 
ATOM   21363 C CB  . LEU J  1 15  ? 188.563 149.974 149.812 1.00 21.45 ? 15  LEU J CB  1 
ATOM   21364 C CG  . LEU J  1 15  ? 188.251 151.463 149.935 1.00 21.45 ? 15  LEU J CG  1 
ATOM   21365 C CD1 . LEU J  1 15  ? 189.125 152.123 150.990 1.00 21.45 ? 15  LEU J CD1 1 
ATOM   21366 C CD2 . LEU J  1 15  ? 188.383 152.165 148.599 1.00 21.45 ? 15  LEU J CD2 1 
ATOM   21367 N N   . SER J  1 16  ? 186.168 148.485 151.226 1.00 21.98 ? 16  SER J N   1 
ATOM   21368 C CA  . SER J  1 16  ? 184.825 148.498 151.789 1.00 21.98 ? 16  SER J CA  1 
ATOM   21369 C C   . SER J  1 16  ? 184.842 148.076 153.248 1.00 21.98 ? 16  SER J C   1 
ATOM   21370 O O   . SER J  1 16  ? 184.144 148.660 154.079 1.00 21.98 ? 16  SER J O   1 
ATOM   21371 C CB  . SER J  1 16  ? 183.904 147.585 150.987 1.00 21.98 ? 16  SER J CB  1 
ATOM   21372 O OG  . SER J  1 16  ? 184.005 147.837 149.604 1.00 21.98 ? 16  SER J OG  1 
ATOM   21373 N N   . GLN J  1 17  ? 185.637 147.057 153.576 1.00 22.59 ? 17  GLN J N   1 
ATOM   21374 C CA  . GLN J  1 17  ? 185.738 146.626 154.964 1.00 22.59 ? 17  GLN J CA  1 
ATOM   21375 C C   . GLN J  1 17  ? 186.350 147.713 155.841 1.00 22.59 ? 17  GLN J C   1 
ATOM   21376 O O   . GLN J  1 17  ? 185.883 147.955 156.954 1.00 22.59 ? 17  GLN J O   1 
ATOM   21377 C CB  . GLN J  1 17  ? 186.546 145.337 155.057 1.00 22.59 ? 17  GLN J CB  1 
ATOM   21378 C CG  . GLN J  1 17  ? 186.615 144.783 156.456 1.00 22.59 ? 17  GLN J CG  1 
ATOM   21379 C CD  . GLN J  1 17  ? 185.248 144.427 156.995 1.00 22.59 ? 17  GLN J CD  1 
ATOM   21380 O OE1 . GLN J  1 17  ? 184.546 143.599 156.430 1.00 22.59 ? 17  GLN J OE1 1 
ATOM   21381 N NE2 . GLN J  1 17  ? 184.862 145.060 158.090 1.00 22.59 ? 17  GLN J NE2 1 
ATOM   21382 N N   . LYS J  1 18  ? 187.403 148.374 155.361 1.00 22.52 ? 18  LYS J N   1 
ATOM   21383 C CA  . LYS J  1 18  ? 188.002 149.454 156.140 1.00 22.52 ? 18  LYS J CA  1 
ATOM   21384 C C   . LYS J  1 18  ? 187.000 150.571 156.397 1.00 22.52 ? 18  LYS J C   1 
ATOM   21385 O O   . LYS J  1 18  ? 186.906 151.092 157.515 1.00 22.52 ? 18  LYS J O   1 
ATOM   21386 C CB  . LYS J  1 18  ? 189.233 150.003 155.423 1.00 22.52 ? 18  LYS J CB  1 
ATOM   21387 C CG  . LYS J  1 18  ? 190.465 149.145 155.535 1.00 22.52 ? 18  LYS J CG  1 
ATOM   21388 C CD  . LYS J  1 18  ? 191.576 149.704 154.674 1.00 22.52 ? 18  LYS J CD  1 
ATOM   21389 C CE  . LYS J  1 18  ? 192.928 149.183 155.101 1.00 22.52 ? 18  LYS J CE  1 
ATOM   21390 N NZ  . LYS J  1 18  ? 193.005 147.705 155.032 1.00 22.52 ? 18  LYS J NZ  1 
ATOM   21391 N N   . ILE J  1 19  ? 186.231 150.939 155.372 1.00 20.76 ? 19  ILE J N   1 
ATOM   21392 C CA  . ILE J  1 19  ? 185.217 151.976 155.528 1.00 20.76 ? 19  ILE J CA  1 
ATOM   21393 C C   . ILE J  1 19  ? 184.164 151.537 156.539 1.00 20.76 ? 19  ILE J C   1 
ATOM   21394 O O   . ILE J  1 19  ? 183.751 152.310 157.408 1.00 20.76 ? 19  ILE J O   1 
ATOM   21395 C CB  . ILE J  1 19  ? 184.592 152.317 154.163 1.00 20.76 ? 19  ILE J CB  1 
ATOM   21396 C CG1 . ILE J  1 19  ? 185.622 153.006 153.265 1.00 20.76 ? 19  ILE J CG1 1 
ATOM   21397 C CG2 . ILE J  1 19  ? 183.381 153.204 154.333 1.00 20.76 ? 19  ILE J CG2 1 
ATOM   21398 C CD1 . ILE J  1 19  ? 185.225 153.078 151.818 1.00 20.76 ? 19  ILE J CD1 1 
ATOM   21399 N N   . ALA J  1 20  ? 183.727 150.278 156.447 1.00 21.48 ? 20  ALA J N   1 
ATOM   21400 C CA  . ALA J  1 20  ? 182.713 149.771 157.361 1.00 21.48 ? 20  ALA J CA  1 
ATOM   21401 C C   . ALA J  1 20  ? 183.200 149.780 158.805 1.00 21.48 ? 20  ALA J C   1 
ATOM   21402 O O   . ALA J  1 20  ? 182.447 150.136 159.715 1.00 21.48 ? 20  ALA J O   1 
ATOM   21403 C CB  . ALA J  1 20  ? 182.292 148.363 156.946 1.00 21.48 ? 20  ALA J CB  1 
ATOM   21404 N N   . ASP J  1 21  ? 184.451 149.378 159.038 1.00 23.83 ? 21  ASP J N   1 
ATOM   21405 C CA  . ASP J  1 21  ? 185.011 149.448 160.386 1.00 23.83 ? 21  ASP J CA  1 
ATOM   21406 C C   . ASP J  1 21  ? 185.079 150.880 160.892 1.00 23.83 ? 21  ASP J C   1 
ATOM   21407 O O   . ASP J  1 21  ? 184.746 151.151 162.050 1.00 23.83 ? 21  ASP J O   1 
ATOM   21408 C CB  . ASP J  1 21  ? 186.390 148.791 160.440 1.00 23.83 ? 21  ASP J CB  1 
ATOM   21409 C CG  . ASP J  1 21  ? 186.394 147.397 159.861 1.00 23.83 ? 21  ASP J CG  1 
ATOM   21410 O OD1 . ASP J  1 21  ? 185.372 146.988 159.281 1.00 23.83 ? 21  ASP J OD1 1 
ATOM   21411 O OD2 . ASP J  1 21  ? 187.422 146.703 159.989 1.00 23.83 ? 21  ASP J OD2 1 
ATOM   21412 N N   . ARG J  1 22  ? 185.507 151.815 160.045 0.80 21.71 ? 22  ARG J N   1 
ATOM   21413 C CA  . ARG J  1 22  ? 185.556 153.200 160.498 0.80 21.71 ? 22  ARG J CA  1 
ATOM   21414 C C   . ARG J  1 22  ? 184.170 153.742 160.798 0.80 21.71 ? 22  ARG J C   1 
ATOM   21415 O O   . ARG J  1 22  ? 184.022 154.617 161.655 0.80 21.71 ? 22  ARG J O   1 
ATOM   21416 C CB  . ARG J  1 22  ? 186.266 154.069 159.470 0.80 21.71 ? 22  ARG J CB  1 
ATOM   21417 C CG  . ARG J  1 22  ? 187.755 153.951 159.574 0.80 21.71 ? 22  ARG J CG  1 
ATOM   21418 C CD  . ARG J  1 22  ? 188.454 154.758 158.527 0.80 21.71 ? 22  ARG J CD  1 
ATOM   21419 N NE  . ARG J  1 22  ? 189.860 154.386 158.419 0.80 21.71 ? 22  ARG J NE  1 
ATOM   21420 C CZ  . ARG J  1 22  ? 190.791 154.713 159.307 0.80 21.71 ? 22  ARG J CZ  1 
ATOM   21421 N NH1 . ARG J  1 22  ? 192.042 154.328 159.125 0.80 21.71 ? 22  ARG J NH1 1 
ATOM   21422 N NH2 . ARG J  1 22  ? 190.476 155.431 160.374 0.80 21.71 ? 22  ARG J NH2 1 
ATOM   21423 N N   . LEU J  1 23  ? 183.145 153.235 160.121 1.00 20.84 ? 23  LEU J N   1 
ATOM   21424 C CA  . LEU J  1 23  ? 181.785 153.647 160.428 1.00 20.84 ? 23  LEU J CA  1 
ATOM   21425 C C   . LEU J  1 23  ? 181.183 152.882 161.597 1.00 20.84 ? 23  LEU J C   1 
ATOM   21426 O O   . LEU J  1 23  ? 180.083 153.225 162.032 1.00 20.84 ? 23  LEU J O   1 
ATOM   21427 C CB  . LEU J  1 23  ? 180.892 153.490 159.200 1.00 20.84 ? 23  LEU J CB  1 
ATOM   21428 C CG  . LEU J  1 23  ? 181.190 154.448 158.050 1.00 20.84 ? 23  LEU J CG  1 
ATOM   21429 C CD1 . LEU J  1 23  ? 180.286 154.159 156.869 1.00 20.84 ? 23  LEU J CD1 1 
ATOM   21430 C CD2 . LEU J  1 23  ? 181.036 155.876 158.508 1.00 20.84 ? 23  LEU J CD2 1 
ATOM   21431 N N   . GLY J  1 24  ? 181.873 151.873 162.116 1.00 22.15 ? 24  GLY J N   1 
ATOM   21432 C CA  . GLY J  1 24  ? 181.315 151.052 163.168 1.00 22.15 ? 24  GLY J CA  1 
ATOM   21433 C C   . GLY J  1 24  ? 180.203 150.137 162.711 1.00 22.15 ? 24  GLY J C   1 
ATOM   21434 O O   . GLY J  1 24  ? 179.322 149.801 163.503 1.00 22.15 ? 24  GLY J O   1 
ATOM   21435 N N   . LEU J  1 25  ? 180.227 149.717 161.453 1.00 21.41 ? 25  LEU J N   1 
ATOM   21436 C CA  . LEU J  1 25  ? 179.163 148.921 160.866 1.00 21.41 ? 25  LEU J CA  1 
ATOM   21437 C C   . LEU J  1 25  ? 179.723 147.632 160.288 1.00 21.41 ? 25  LEU J C   1 
ATOM   21438 O O   . LEU J  1 25  ? 180.921 147.513 160.030 1.00 21.41 ? 25  LEU J O   1 
ATOM   21439 C CB  . LEU J  1 25  ? 178.440 149.691 159.759 1.00 21.41 ? 25  LEU J CB  1 
ATOM   21440 C CG  . LEU J  1 25  ? 177.943 151.093 160.089 1.00 21.41 ? 25  LEU J CG  1 
ATOM   21441 C CD1 . LEU J  1 25  ? 177.321 151.729 158.868 1.00 21.41 ? 25  LEU J CD1 1 
ATOM   21442 C CD2 . LEU J  1 25  ? 176.950 151.040 161.222 1.00 21.41 ? 25  LEU J CD2 1 
ATOM   21443 N N   . GLU J  1 26  ? 178.839 146.666 160.088 0.40 20.37 ? 26  GLU J N   1 
ATOM   21444 C CA  . GLU J  1 26  ? 179.185 145.486 159.316 0.40 20.37 ? 26  GLU J CA  1 
ATOM   21445 C C   . GLU J  1 26  ? 178.735 145.670 157.876 0.40 20.37 ? 26  GLU J C   1 
ATOM   21446 O O   . GLU J  1 26  ? 177.743 146.347 157.597 0.40 20.37 ? 26  GLU J O   1 
ATOM   21447 C CB  . GLU J  1 26  ? 178.542 144.240 159.914 0.40 20.37 ? 26  GLU J CB  1 
ATOM   21448 C CG  . GLU J  1 26  ? 179.070 143.874 161.281 0.40 20.37 ? 26  GLU J CG  1 
ATOM   21449 C CD  . GLU J  1 26  ? 179.292 142.386 161.439 0.40 20.37 ? 26  GLU J CD  1 
ATOM   21450 O OE1 . GLU J  1 26  ? 178.810 141.617 160.580 0.40 20.37 ? 26  GLU J OE1 1 
ATOM   21451 O OE2 . GLU J  1 26  ? 179.950 141.983 162.422 0.40 20.37 ? 26  GLU J OE2 1 
ATOM   21452 N N   . LEU J  1 27  ? 179.629 145.257 156.965 1.00 19.92 ? 27  LEU J N   1 
ATOM   21453 C CA  . LEU J  1 27  ? 179.375 145.424 155.510 1.00 19.92 ? 27  LEU J CA  1 
ATOM   21454 C C   . LEU J  1 27  ? 178.026 144.799 155.192 1.00 19.92 ? 27  LEU J C   1 
ATOM   21455 O O   . LEU J  1 27  ? 177.774 143.673 155.678 1.00 19.92 ? 27  LEU J O   1 
ATOM   21456 C CB  . LEU J  1 27  ? 180.484 144.687 154.752 1.00 19.92 ? 27  LEU J CB  1 
ATOM   21457 C CG  . LEU J  1 27  ? 181.559 145.570 154.125 1.00 19.92 ? 27  LEU J CG  1 
ATOM   21458 C CD1 . LEU J  1 27  ? 182.619 144.720 153.445 1.00 19.92 ? 27  LEU J CD1 1 
ATOM   21459 C CD2 . LEU J  1 27  ? 180.939 146.538 153.134 1.00 19.92 ? 27  LEU J CD2 1 
ATOM   21460 N N   . GLY J  1 28  ? 177.200 145.481 154.393 1.00 19.19 ? 28  GLY J N   1 
ATOM   21461 C CA  . GLY J  1 28  ? 175.891 144.888 154.185 1.00 19.19 ? 28  GLY J CA  1 
ATOM   21462 C C   . GLY J  1 28  ? 175.999 143.539 153.502 1.00 19.19 ? 28  GLY J C   1 
ATOM   21463 O O   . GLY J  1 28  ? 176.888 143.300 152.684 1.00 19.19 ? 28  GLY J O   1 
ATOM   21464 N N   . LYS J  1 29  ? 175.083 142.646 153.853 0.40 18.98 ? 29  LYS J N   1 
ATOM   21465 C CA  . LYS J  1 29  ? 175.075 141.316 153.260 0.40 18.98 ? 29  LYS J CA  1 
ATOM   21466 C C   . LYS J  1 29  ? 174.615 141.400 151.813 0.40 18.98 ? 29  LYS J C   1 
ATOM   21467 O O   . LYS J  1 29  ? 173.475 141.781 151.535 0.40 18.98 ? 29  LYS J O   1 
ATOM   21468 C CB  . LYS J  1 29  ? 174.169 140.388 154.061 0.40 18.98 ? 29  LYS J CB  1 
ATOM   21469 C CG  . LYS J  1 29  ? 174.651 140.124 155.468 0.40 18.98 ? 29  LYS J CG  1 
ATOM   21470 C CD  . LYS J  1 29  ? 173.849 139.019 156.127 0.40 18.98 ? 29  LYS J CD  1 
ATOM   21471 C CE  . LYS J  1 29  ? 173.390 139.418 157.518 0.40 18.98 ? 29  LYS J CE  1 
ATOM   21472 N NZ  . LYS J  1 29  ? 172.914 140.826 157.565 0.40 18.98 ? 29  LYS J NZ  1 
ATOM   21473 N N   . VAL J  1 30  ? 175.505 141.062 150.891 1.00 19.95 ? 30  VAL J N   1 
ATOM   21474 C CA  . VAL J  1 30  ? 175.176 141.003 149.476 1.00 19.95 ? 30  VAL J CA  1 
ATOM   21475 C C   . VAL J  1 30  ? 175.969 139.869 148.848 1.00 19.95 ? 30  VAL J C   1 
ATOM   21476 O O   . VAL J  1 30  ? 177.125 139.627 149.206 1.00 19.95 ? 30  VAL J O   1 
ATOM   21477 C CB  . VAL J  1 30  ? 175.448 142.347 148.764 1.00 19.95 ? 30  VAL J CB  1 
ATOM   21478 C CG1 . VAL J  1 30  ? 176.928 142.691 148.759 1.00 19.95 ? 30  VAL J CG1 1 
ATOM   21479 C CG2 . VAL J  1 30  ? 174.887 142.328 147.353 1.00 19.95 ? 30  VAL J CG2 1 
ATOM   21480 N N   . VAL J  1 31  ? 175.332 139.153 147.933 1.00 21.75 ? 31  VAL J N   1 
ATOM   21481 C CA  . VAL J  1 31  ? 175.993 138.150 147.112 1.00 21.75 ? 31  VAL J CA  1 
ATOM   21482 C C   . VAL J  1 31  ? 176.190 138.739 145.729 1.00 21.75 ? 31  VAL J C   1 
ATOM   21483 O O   . VAL J  1 31  ? 175.224 139.170 145.089 1.00 21.75 ? 31  VAL J O   1 
ATOM   21484 C CB  . VAL J  1 31  ? 175.177 136.851 147.047 1.00 21.75 ? 31  VAL J CB  1 
ATOM   21485 C CG1 . VAL J  1 31  ? 175.752 135.928 145.993 1.00 21.75 ? 31  VAL J CG1 1 
ATOM   21486 C CG2 . VAL J  1 31  ? 175.158 136.175 148.394 1.00 21.75 ? 31  VAL J CG2 1 
ATOM   21487 N N   . THR J  1 32  ? 177.464 138.827 145.328 1.00 22.76 ? 32  THR J N   1 
ATOM   21488 C CA  . THR J  1 32  ? 177.826 139.432 144.023 1.00 22.76 ? 32  THR J CA  1 
ATOM   21489 C C   . THR J  1 32  ? 178.796 138.488 143.309 1.00 22.76 ? 32  THR J C   1 
ATOM   21490 O O   . THR J  1 32  ? 180.004 138.553 143.613 1.00 22.76 ? 32  THR J O   1 
ATOM   21491 C CB  . THR J  1 32  ? 178.422 140.821 144.256 1.00 22.76 ? 32  THR J CB  1 
ATOM   21492 O OG1 . THR J  1 32  ? 179.269 140.760 145.403 1.00 22.76 ? 32  THR J OG1 1 
ATOM   21493 C CG2 . THR J  1 32  ? 177.369 141.885 144.467 1.00 22.76 ? 32  THR J CG2 1 
ATOM   21494 N N   . LYS J  1 33  ? 178.292 137.655 142.399 0.01 22.77 ? 33  LYS J N   1 
ATOM   21495 C CA  . LYS J  1 33  ? 179.087 136.664 141.695 0.01 22.77 ? 33  LYS J CA  1 
ATOM   21496 C C   . LYS J  1 33  ? 178.669 136.667 140.234 0.01 22.77 ? 33  LYS J C   1 
ATOM   21497 O O   . LYS J  1 33  ? 177.975 137.570 139.767 0.01 22.77 ? 33  LYS J O   1 
ATOM   21498 C CB  . LYS J  1 33  ? 178.934 135.280 142.333 0.01 22.77 ? 33  LYS J CB  1 
ATOM   21499 C CG  . LYS J  1 33  ? 177.573 134.663 142.150 0.01 22.77 ? 33  LYS J CG  1 
ATOM   21500 C CD  . LYS J  1 33  ? 177.423 133.429 143.008 0.01 22.77 ? 33  LYS J CD  1 
ATOM   21501 C CE  . LYS J  1 33  ? 175.988 132.953 143.035 0.01 22.77 ? 33  LYS J CE  1 
ATOM   21502 N NZ  . LYS J  1 33  ? 175.766 131.948 144.107 0.01 22.77 ? 33  LYS J NZ  1 
ATOM   21503 N N   . LYS J  1 34  ? 179.112 135.668 139.489 1.00 24.08 ? 34  LYS J N   1 
ATOM   21504 C CA  . LYS J  1 34  ? 178.712 135.528 138.103 1.00 24.08 ? 34  LYS J CA  1 
ATOM   21505 C C   . LYS J  1 34  ? 178.035 134.187 137.886 1.00 24.08 ? 34  LYS J C   1 
ATOM   21506 O O   . LYS J  1 34  ? 178.475 133.166 138.418 1.00 24.08 ? 34  LYS J O   1 
ATOM   21507 C CB  . LYS J  1 34  ? 179.909 135.689 137.168 1.00 24.08 ? 34  LYS J CB  1 
ATOM   21508 C CG  . LYS J  1 34  ? 180.446 137.095 137.158 1.00 24.08 ? 34  LYS J CG  1 
ATOM   21509 C CD  . LYS J  1 34  ? 181.498 137.294 136.101 1.00 24.08 ? 34  LYS J CD  1 
ATOM   21510 C CE  . LYS J  1 34  ? 181.440 138.703 135.551 1.00 24.08 ? 34  LYS J CE  1 
ATOM   21511 N NZ  . LYS J  1 34  ? 180.042 139.123 135.274 1.00 24.08 ? 34  LYS J NZ  1 
ATOM   21512 N N   . PHE J  1 35  ? 176.943 134.206 137.131 1.00 23.78 ? 35  PHE J N   1 
ATOM   21513 C CA  . PHE J  1 35  ? 176.369 132.978 136.618 1.00 23.78 ? 35  PHE J CA  1 
ATOM   21514 C C   . PHE J  1 35  ? 177.363 132.301 135.677 1.00 23.78 ? 35  PHE J C   1 
ATOM   21515 O O   . PHE J  1 35  ? 178.389 132.870 135.301 1.00 23.78 ? 35  PHE J O   1 
ATOM   21516 C CB  . PHE J  1 35  ? 175.059 133.261 135.889 1.00 23.78 ? 35  PHE J CB  1 
ATOM   21517 C CG  . PHE J  1 35  ? 173.934 133.693 136.788 1.00 23.78 ? 35  PHE J CG  1 
ATOM   21518 C CD1 . PHE J  1 35  ? 173.343 132.800 137.660 1.00 23.78 ? 35  PHE J CD1 1 
ATOM   21519 C CD2 . PHE J  1 35  ? 173.452 134.991 136.742 1.00 23.78 ? 35  PHE J CD2 1 
ATOM   21520 C CE1 . PHE J  1 35  ? 172.304 133.191 138.474 1.00 23.78 ? 35  PHE J CE1 1 
ATOM   21521 C CE2 . PHE J  1 35  ? 172.412 135.383 137.555 1.00 23.78 ? 35  PHE J CE2 1 
ATOM   21522 C CZ  . PHE J  1 35  ? 171.838 134.482 138.423 1.00 23.78 ? 35  PHE J CZ  1 
ATOM   21523 N N   . SER J  1 36  ? 177.039 131.068 135.288 0.01 25.44 ? 36  SER J N   1 
ATOM   21524 C CA  . SER J  1 36  ? 177.925 130.304 134.418 0.01 25.44 ? 36  SER J CA  1 
ATOM   21525 C C   . SER J  1 36  ? 178.175 131.020 133.095 0.01 25.44 ? 36  SER J C   1 
ATOM   21526 O O   . SER J  1 36  ? 179.307 131.058 132.606 0.01 25.44 ? 36  SER J O   1 
ATOM   21527 C CB  . SER J  1 36  ? 177.339 128.917 134.177 0.01 25.44 ? 36  SER J CB  1 
ATOM   21528 O OG  . SER J  1 36  ? 178.219 128.120 133.411 0.01 25.44 ? 36  SER J OG  1 
ATOM   21529 N N   . ASN J  1 37  ? 177.132 131.598 132.502 0.50 23.57 ? 37  ASN J N   1 
ATOM   21530 C CA  . ASN J  1 37  ? 177.266 132.324 131.246 0.50 23.57 ? 37  ASN J CA  1 
ATOM   21531 C C   . ASN J  1 37  ? 177.815 133.734 131.428 0.50 23.57 ? 37  ASN J C   1 
ATOM   21532 O O   . ASN J  1 37  ? 177.732 134.537 130.496 0.50 23.57 ? 37  ASN J O   1 
ATOM   21533 C CB  . ASN J  1 37  ? 175.924 132.368 130.512 0.50 23.57 ? 37  ASN J CB  1 
ATOM   21534 C CG  . ASN J  1 37  ? 174.973 133.408 131.075 0.50 23.57 ? 37  ASN J CG  1 
ATOM   21535 O OD1 . ASN J  1 37  ? 174.972 133.687 132.267 0.50 23.57 ? 37  ASN J OD1 1 
ATOM   21536 N ND2 . ASN J  1 37  ? 174.160 133.984 130.209 0.50 23.57 ? 37  ASN J ND2 1 
ATOM   21537 N N   . GLN J  1 38  ? 178.355 134.042 132.607 1.00 24.39 ? 38  GLN J N   1 
ATOM   21538 C CA  . GLN J  1 38  ? 179.054 135.280 132.945 1.00 24.39 ? 38  GLN J CA  1 
ATOM   21539 C C   . GLN J  1 38  ? 178.129 136.472 133.132 1.00 24.39 ? 38  GLN J C   1 
ATOM   21540 O O   . GLN J  1 38  ? 178.597 137.608 133.108 1.00 24.39 ? 38  GLN J O   1 
ATOM   21541 C CB  . GLN J  1 38  ? 180.128 135.632 131.913 1.00 24.39 ? 38  GLN J CB  1 
ATOM   21542 C CG  . GLN J  1 38  ? 181.197 134.583 131.802 1.00 24.39 ? 38  GLN J CG  1 
ATOM   21543 C CD  . GLN J  1 38  ? 181.907 134.365 133.111 1.00 24.39 ? 38  GLN J CD  1 
ATOM   21544 O OE1 . GLN J  1 38  ? 181.727 133.339 133.763 1.00 24.39 ? 38  GLN J OE1 1 
ATOM   21545 N NE2 . GLN J  1 38  ? 182.720 135.334 133.514 1.00 24.39 ? 38  GLN J NE2 1 
ATOM   21546 N N   . GLU J  1 39  ? 176.833 136.252 133.308 1.00 21.93 ? 39  GLU J N   1 
ATOM   21547 C CA  . GLU J  1 39  ? 175.957 137.339 133.706 1.00 21.93 ? 39  GLU J CA  1 
ATOM   21548 C C   . GLU J  1 39  ? 176.129 137.606 135.193 1.00 21.93 ? 39  GLU J C   1 
ATOM   21549 O O   . GLU J  1 39  ? 176.328 136.683 135.985 1.00 21.93 ? 39  GLU J O   1 
ATOM   21550 C CB  . GLU J  1 39  ? 174.508 136.991 133.383 1.00 21.93 ? 39  GLU J CB  1 
ATOM   21551 C CG  . GLU J  1 39  ? 174.124 137.386 131.978 1.00 21.93 ? 39  GLU J CG  1 
ATOM   21552 C CD  . GLU J  1 39  ? 172.814 136.792 131.526 1.00 21.93 ? 39  GLU J CD  1 
ATOM   21553 O OE1 . GLU J  1 39  ? 172.406 135.750 132.063 1.00 21.93 ? 39  GLU J OE1 1 
ATOM   21554 O OE2 . GLU J  1 39  ? 172.227 137.326 130.574 1.00 21.93 ? 39  GLU J OE2 1 
ATOM   21555 N N   . THR J  1 40  ? 176.107 138.898 135.545 1.00 20.54 ? 40  THR J N   1 
ATOM   21556 C CA  . THR J  1 40  ? 176.326 139.303 136.958 1.00 20.54 ? 40  THR J CA  1 
ATOM   21557 C C   . THR J  1 40  ? 175.106 138.953 137.808 1.00 20.54 ? 40  THR J C   1 
ATOM   21558 O O   . THR J  1 40  ? 174.002 139.432 137.484 1.00 20.54 ? 40  THR J O   1 
ATOM   21559 C CB  . THR J  1 40  ? 176.711 140.782 137.077 1.00 20.54 ? 40  THR J CB  1 
ATOM   21560 O OG1 . THR J  1 40  ? 177.232 141.216 135.821 1.00 20.54 ? 40  THR J OG1 1 
ATOM   21561 C CG2 . THR J  1 40  ? 177.731 141.035 138.164 1.00 20.54 ? 40  THR J CG2 1 
ATOM   21562 N N   . CYS J  1 41  ? 175.310 138.147 138.846 0.89 21.78 ? 41  CYS J N   1 
ATOM   21563 C CA  . CYS J  1 41  ? 174.252 137.761 139.764 0.89 21.78 ? 41  CYS J CA  1 
ATOM   21564 C C   . CYS J  1 41  ? 174.410 138.561 141.049 0.89 21.78 ? 41  CYS J C   1 
ATOM   21565 O O   . CYS J  1 41  ? 175.477 138.539 141.671 0.89 21.78 ? 41  CYS J O   1 
ATOM   21566 C CB  . CYS J  1 41  ? 174.308 136.264 140.070 0.89 21.78 ? 41  CYS J CB  1 
ATOM   21567 S SG  . CYS J  1 41  ? 173.086 135.725 141.267 0.89 21.78 ? 41  CYS J SG  1 
ATOM   21568 N N   . VAL J  1 42  ? 173.352 139.259 141.442 1.00 19.50 ? 42  VAL J N   1 
ATOM   21569 C CA  . VAL J  1 42  ? 173.351 140.085 142.641 1.00 19.50 ? 42  VAL J CA  1 
ATOM   21570 C C   . VAL J  1 42  ? 172.137 139.714 143.476 1.00 19.50 ? 42  VAL J C   1 
ATOM   21571 O O   . VAL J  1 42  ? 171.029 139.599 142.951 1.00 19.50 ? 42  VAL J O   1 
ATOM   21572 C CB  . VAL J  1 42  ? 173.341 141.588 142.305 1.00 19.50 ? 42  VAL J CB  1 
ATOM   21573 C CG1 . VAL J  1 42  ? 173.000 142.415 143.535 1.00 19.50 ? 42  VAL J CG1 1 
ATOM   21574 C CG2 . VAL J  1 42  ? 174.675 142.006 141.741 1.00 19.50 ? 42  VAL J CG2 1 
ATOM   21575 N N   . GLU J  1 43  ? 172.352 139.516 144.771 0.40 19.60 ? 43  GLU J N   1 
ATOM   21576 C CA  . GLU J  1 43  ? 171.263 139.277 145.711 0.40 19.60 ? 43  GLU J CA  1 
ATOM   21577 C C   . GLU J  1 43  ? 171.538 140.070 146.977 0.40 19.60 ? 43  GLU J C   1 
ATOM   21578 O O   . GLU J  1 43  ? 172.543 139.832 147.648 0.40 19.60 ? 43  GLU J O   1 
ATOM   21579 C CB  . GLU J  1 43  ? 171.126 137.788 146.026 0.40 19.60 ? 43  GLU J CB  1 
ATOM   21580 C CG  . GLU J  1 43  ? 169.764 137.384 146.543 0.40 19.60 ? 43  GLU J CG  1 
ATOM   21581 C CD  . GLU J  1 43  ? 169.208 136.167 145.827 0.40 19.60 ? 43  GLU J CD  1 
ATOM   21582 O OE1 . GLU J  1 43  ? 170.012 135.360 145.313 0.40 19.60 ? 43  GLU J OE1 1 
ATOM   21583 O OE2 . GLU J  1 43  ? 167.971 136.012 145.780 0.40 19.60 ? 43  GLU J OE2 1 
ATOM   21584 N N   . ILE J  1 44  ? 170.656 141.007 147.308 1.00 19.20 ? 44  ILE J N   1 
ATOM   21585 C CA  . ILE J  1 44  ? 170.795 141.778 148.538 1.00 19.20 ? 44  ILE J CA  1 
ATOM   21586 C C   . ILE J  1 44  ? 170.302 140.904 149.685 1.00 19.20 ? 44  ILE J C   1 
ATOM   21587 O O   . ILE J  1 44  ? 169.132 140.529 149.732 1.00 19.20 ? 44  ILE J O   1 
ATOM   21588 C CB  . ILE J  1 44  ? 170.025 143.101 148.477 1.00 19.20 ? 44  ILE J CB  1 
ATOM   21589 C CG1 . ILE J  1 44  ? 170.231 143.796 147.129 1.00 19.20 ? 44  ILE J CG1 1 
ATOM   21590 C CG2 . ILE J  1 44  ? 170.442 144.005 149.621 1.00 19.20 ? 44  ILE J CG2 1 
ATOM   21591 C CD1 . ILE J  1 44  ? 171.658 144.134 146.813 1.00 19.20 ? 44  ILE J CD1 1 
ATOM   21592 N N   . GLY J  1 45  ? 171.199 140.578 150.609 1.00 19.47 ? 45  GLY J N   1 
ATOM   21593 C CA  . GLY J  1 45  ? 170.939 139.651 151.686 1.00 19.47 ? 45  GLY J CA  1 
ATOM   21594 C C   . GLY J  1 45  ? 170.288 140.230 152.914 1.00 19.47 ? 45  GLY J C   1 
ATOM   21595 O O   . GLY J  1 45  ? 170.124 139.522 153.908 1.00 19.47 ? 45  GLY J O   1 
ATOM   21596 N N   . GLU J  1 46  ? 169.915 141.501 152.886 0.88 20.04 ? 46  GLU J N   1 
ATOM   21597 C CA  . GLU J  1 46  ? 169.239 142.128 154.006 0.88 20.04 ? 46  GLU J CA  1 
ATOM   21598 C C   . GLU J  1 46  ? 168.313 143.199 153.463 0.88 20.04 ? 46  GLU J C   1 
ATOM   21599 O O   . GLU J  1 46  ? 168.490 143.691 152.347 0.88 20.04 ? 46  GLU J O   1 
ATOM   21600 C CB  . GLU J  1 46  ? 170.244 142.726 154.993 0.88 20.04 ? 46  GLU J CB  1 
ATOM   21601 C CG  . GLU J  1 46  ? 171.115 143.810 154.394 0.88 20.04 ? 46  GLU J CG  1 
ATOM   21602 C CD  . GLU J  1 46  ? 172.220 144.246 155.324 0.88 20.04 ? 46  GLU J CD  1 
ATOM   21603 O OE1 . GLU J  1 46  ? 172.926 143.370 155.864 0.88 20.04 ? 46  GLU J OE1 1 
ATOM   21604 O OE2 . GLU J  1 46  ? 172.381 145.466 155.531 0.88 20.04 ? 46  GLU J OE2 1 
ATOM   21605 N N   . SER J  1 47  ? 167.319 143.557 154.265 1.00 18.81 ? 47  SER J N   1 
ATOM   21606 C CA  . SER J  1 47  ? 166.403 144.615 153.873 1.00 18.81 ? 47  SER J CA  1 
ATOM   21607 C C   . SER J  1 47  ? 167.117 145.960 153.877 1.00 18.81 ? 47  SER J C   1 
ATOM   21608 O O   . SER J  1 47  ? 167.822 146.300 154.830 1.00 18.81 ? 47  SER J O   1 
ATOM   21609 C CB  . SER J  1 47  ? 165.201 144.646 154.813 1.00 18.81 ? 47  SER J CB  1 
ATOM   21610 O OG  . SER J  1 47  ? 164.322 145.700 154.476 1.00 18.81 ? 47  SER J OG  1 
ATOM   21611 N N   . VAL J  1 48  ? 166.945 146.723 152.803 1.00 16.79 ? 48  VAL J N   1 
ATOM   21612 C CA  . VAL J  1 48  ? 167.449 148.085 152.717 1.00 16.79 ? 48  VAL J CA  1 
ATOM   21613 C C   . VAL J  1 48  ? 166.313 149.095 152.679 1.00 16.79 ? 48  VAL J C   1 
ATOM   21614 O O   . VAL J  1 48  ? 166.530 150.251 152.313 1.00 16.79 ? 48  VAL J O   1 
ATOM   21615 C CB  . VAL J  1 48  ? 168.385 148.264 151.509 1.00 16.79 ? 48  VAL J CB  1 
ATOM   21616 C CG1 . VAL J  1 48  ? 169.589 147.363 151.636 1.00 16.79 ? 48  VAL J CG1 1 
ATOM   21617 C CG2 . VAL J  1 48  ? 167.646 148.005 150.212 1.00 16.79 ? 48  VAL J CG2 1 
ATOM   21618 N N   . ARG J  1 49  ? 165.125 148.751 153.182 1.00 17.50 ? 49  ARG J N   1 
ATOM   21619 C CA  . ARG J  1 49  ? 163.955 149.682 153.101 1.00 17.50 ? 49  ARG J CA  1 
ATOM   21620 C C   . ARG J  1 49  ? 164.170 150.944 153.961 1.00 17.50 ? 49  ARG J C   1 
ATOM   21621 O O   . ARG J  1 49  ? 164.414 150.774 155.171 1.00 17.50 ? 49  ARG J O   1 
ATOM   21622 C CB  . ARG J  1 49  ? 162.680 148.947 153.525 1.00 17.50 ? 49  ARG J CB  1 
ATOM   21623 C CG  . ARG J  1 49  ? 161.390 149.595 153.042 1.00 17.50 ? 49  ARG J CG  1 
ATOM   21624 C CD  . ARG J  1 49  ? 160.253 148.598 152.916 1.00 17.50 ? 49  ARG J CD  1 
ATOM   21625 N NE  . ARG J  1 49  ? 160.516 147.585 151.905 1.00 17.50 ? 49  ARG J NE  1 
ATOM   21626 C CZ  . ARG J  1 49  ? 159.798 147.420 150.799 1.00 17.50 ? 49  ARG J CZ  1 
ATOM   21627 N NH1 . ARG J  1 49  ? 160.118 146.472 149.937 1.00 17.50 ? 49  ARG J NH1 1 
ATOM   21628 N NH2 . ARG J  1 49  ? 158.765 148.208 150.558 1.00 17.50 ? 49  ARG J NH2 1 
ATOM   21629 N N   . GLY J  1 50  ? 163.931 152.112 153.360 1.00 17.90 ? 50  GLY J N   1 
ATOM   21630 C CA  . GLY J  1 50  ? 164.060 153.374 154.103 1.00 17.90 ? 50  GLY J CA  1 
ATOM   21631 C C   . GLY J  1 50  ? 165.447 153.492 154.687 1.00 17.90 ? 50  GLY J C   1 
ATOM   21632 O O   . GLY J  1 50  ? 165.567 154.125 155.739 1.00 17.90 ? 50  GLY J O   1 
ATOM   21633 N N   . GLU J  1 51  ? 166.452 152.886 154.044 1.00 18.57 ? 51  GLU J N   1 
ATOM   21634 C CA  . GLU J  1 51  ? 167.802 153.076 154.543 1.00 18.57 ? 51  GLU J CA  1 
ATOM   21635 C C   . GLU J  1 51  ? 168.609 153.970 153.611 1.00 18.57 ? 51  GLU J C   1 
ATOM   21636 O O   . GLU J  1 51  ? 168.263 154.175 152.447 1.00 18.57 ? 51  GLU J O   1 
ATOM   21637 C CB  . GLU J  1 51  ? 168.508 151.733 154.710 1.00 18.57 ? 51  GLU J CB  1 
ATOM   21638 C CG  . GLU J  1 51  ? 167.807 150.709 155.604 1.00 18.57 ? 51  GLU J CG  1 
ATOM   21639 C CD  . GLU J  1 51  ? 167.623 151.122 157.061 1.00 18.57 ? 51  GLU J CD  1 
ATOM   21640 O OE1 . GLU J  1 51  ? 167.483 152.321 157.378 1.00 18.57 ? 51  GLU J OE1 1 
ATOM   21641 O OE2 . GLU J  1 51  ? 167.613 150.210 157.914 1.00 18.57 ? 51  GLU J OE2 1 
ATOM   21642 N N   . ASP J  1 52  ? 169.695 154.509 154.148 1.00 18.53 ? 52  ASP J N   1 
ATOM   21643 C CA  . ASP J  1 52  ? 170.656 155.298 153.379 1.00 18.53 ? 52  ASP J CA  1 
ATOM   21644 C C   . ASP J  1 52  ? 171.762 154.347 152.943 1.00 18.53 ? 52  ASP J C   1 
ATOM   21645 O O   . ASP J  1 52  ? 172.619 153.965 153.738 1.00 18.53 ? 52  ASP J O   1 
ATOM   21646 C CB  . ASP J  1 52  ? 171.184 156.455 154.219 1.00 18.53 ? 52  ASP J CB  1 
ATOM   21647 C CG  . ASP J  1 52  ? 171.827 157.546 153.387 1.00 18.53 ? 52  ASP J CG  1 
ATOM   21648 O OD1 . ASP J  1 52  ? 171.675 157.538 152.152 1.00 18.53 ? 52  ASP J OD1 1 
ATOM   21649 O OD2 . ASP J  1 52  ? 172.486 158.428 153.974 1.00 18.53 ? 52  ASP J OD2 1 
ATOM   21650 N N   . VAL J  1 53  ? 171.736 153.948 151.677 1.00 16.36 ? 53  VAL J N   1 
ATOM   21651 C CA  . VAL J  1 53  ? 172.580 152.876 151.164 1.00 16.36 ? 53  VAL J CA  1 
ATOM   21652 C C   . VAL J  1 53  ? 173.793 153.477 150.472 1.00 16.36 ? 53  VAL J C   1 
ATOM   21653 O O   . VAL J  1 53  ? 173.665 154.403 149.665 1.00 16.36 ? 53  VAL J O   1 
ATOM   21654 C CB  . VAL J  1 53  ? 171.792 151.969 150.203 1.00 16.36 ? 53  VAL J CB  1 
ATOM   21655 C CG1 . VAL J  1 53  ? 172.703 150.950 149.549 1.00 16.36 ? 53  VAL J CG1 1 
ATOM   21656 C CG2 . VAL J  1 53  ? 170.666 151.279 150.944 1.00 16.36 ? 53  VAL J CG2 1 
ATOM   21657 N N   . TYR J  1 54  ? 174.972 152.958 150.794 1.00 16.26 ? 54  TYR J N   1 
ATOM   21658 C CA  . TYR J  1 54  ? 176.210 153.349 150.134 1.00 16.26 ? 54  TYR J CA  1 
ATOM   21659 C C   . TYR J  1 54  ? 176.848 152.107 149.540 1.00 16.26 ? 54  TYR J C   1 
ATOM   21660 O O   . TYR J  1 54  ? 177.121 151.143 150.258 1.00 16.26 ? 54  TYR J O   1 
ATOM   21661 C CB  . TYR J  1 54  ? 177.163 154.041 151.108 1.00 16.26 ? 54  TYR J CB  1 
ATOM   21662 C CG  . TYR J  1 54  ? 176.635 155.340 151.645 1.00 16.26 ? 54  TYR J CG  1 
ATOM   21663 C CD1 . TYR J  1 54  ? 175.690 155.357 152.657 1.00 16.26 ? 54  TYR J CD1 1 
ATOM   21664 C CD2 . TYR J  1 54  ? 177.068 156.551 151.133 1.00 16.26 ? 54  TYR J CD2 1 
ATOM   21665 C CE1 . TYR J  1 54  ? 175.198 156.530 153.142 1.00 16.26 ? 54  TYR J CE1 1 
ATOM   21666 C CE2 . TYR J  1 54  ? 176.579 157.737 151.617 1.00 16.26 ? 54  TYR J CE2 1 
ATOM   21667 C CZ  . TYR J  1 54  ? 175.642 157.722 152.623 1.00 16.26 ? 54  TYR J CZ  1 
ATOM   21668 O OH  . TYR J  1 54  ? 175.145 158.899 153.110 1.00 16.26 ? 54  TYR J OH  1 
ATOM   21669 N N   . ILE J  1 55  ? 177.083 152.128 148.236 1.00 15.52 ? 55  ILE J N   1 
ATOM   21670 C CA  . ILE J  1 55  ? 177.667 151.002 147.520 1.00 15.52 ? 55  ILE J CA  1 
ATOM   21671 C C   . ILE J  1 55  ? 179.063 151.410 147.080 1.00 15.52 ? 55  ILE J C   1 
ATOM   21672 O O   . ILE J  1 55  ? 179.225 152.378 146.330 1.00 15.52 ? 55  ILE J O   1 
ATOM   21673 C CB  . ILE J  1 55  ? 176.799 150.580 146.324 1.00 15.52 ? 55  ILE J CB  1 
ATOM   21674 C CG1 . ILE J  1 55  ? 175.409 150.172 146.800 1.00 15.52 ? 55  ILE J CG1 1 
ATOM   21675 C CG2 . ILE J  1 55  ? 177.451 149.441 145.574 1.00 15.52 ? 55  ILE J CG2 1 
ATOM   21676 C CD1 . ILE J  1 55  ? 174.375 150.162 145.717 1.00 15.52 ? 55  ILE J CD1 1 
ATOM   21677 N N   . VAL J  1 56  ? 180.066 150.678 147.546 1.00 16.75 ? 56  VAL J N   1 
ATOM   21678 C CA  . VAL J  1 56  ? 181.462 150.997 147.274 1.00 16.75 ? 56  VAL J CA  1 
ATOM   21679 C C   . VAL J  1 56  ? 181.949 150.109 146.140 1.00 16.75 ? 56  VAL J C   1 
ATOM   21680 O O   . VAL J  1 56  ? 181.908 148.879 146.238 1.00 16.75 ? 56  VAL J O   1 
ATOM   21681 C CB  . VAL J  1 56  ? 182.335 150.825 148.526 1.00 16.75 ? 56  VAL J CB  1 
ATOM   21682 C CG1 . VAL J  1 56  ? 183.759 151.222 148.224 1.00 16.75 ? 56  VAL J CG1 1 
ATOM   21683 C CG2 . VAL J  1 56  ? 181.788 151.647 149.673 1.00 16.75 ? 56  VAL J CG2 1 
ATOM   21684 N N   . GLN J  1 57  ? 182.414 150.739 145.064 1.00 18.42 ? 57  GLN J N   1 
ATOM   21685 C CA  . GLN J  1 57  ? 182.902 150.038 143.883 1.00 18.42 ? 57  GLN J CA  1 
ATOM   21686 C C   . GLN J  1 57  ? 183.804 150.987 143.113 1.00 18.42 ? 57  GLN J C   1 
ATOM   21687 O O   . GLN J  1 57  ? 183.368 152.071 142.726 1.00 18.42 ? 57  GLN J O   1 
ATOM   21688 C CB  . GLN J  1 57  ? 181.747 149.571 142.999 1.00 18.42 ? 57  GLN J CB  1 
ATOM   21689 C CG  . GLN J  1 57  ? 182.181 148.758 141.797 1.00 18.42 ? 57  GLN J CG  1 
ATOM   21690 C CD  . GLN J  1 57  ? 182.211 147.279 142.091 1.00 18.42 ? 57  GLN J CD  1 
ATOM   21691 O OE1 . GLN J  1 57  ? 182.917 146.835 142.985 1.00 18.42 ? 57  GLN J OE1 1 
ATOM   21692 N NE2 . GLN J  1 57  ? 181.438 146.511 141.348 1.00 18.42 ? 57  GLN J NE2 1 
ATOM   21693 N N   . SER J  1 58  ? 185.045 150.584 142.880 0.10 19.09 ? 58  SER J N   1 
ATOM   21694 C CA  . SER J  1 58  ? 185.965 151.426 142.136 0.10 19.09 ? 58  SER J CA  1 
ATOM   21695 C C   . SER J  1 58  ? 186.083 150.959 140.692 0.10 19.09 ? 58  SER J C   1 
ATOM   21696 O O   . SER J  1 58  ? 185.808 149.802 140.368 0.10 19.09 ? 58  SER J O   1 
ATOM   21697 C CB  . SER J  1 58  ? 187.342 151.448 142.801 0.10 19.09 ? 58  SER J CB  1 
ATOM   21698 O OG  . SER J  1 58  ? 187.951 150.174 142.755 0.10 19.09 ? 58  SER J OG  1 
ATOM   21699 N N   . GLY J  1 59  ? 186.481 151.883 139.824 0.01 19.26 ? 59  GLY J N   1 
ATOM   21700 C CA  . GLY J  1 59  ? 186.717 151.584 138.428 0.01 19.26 ? 59  GLY J CA  1 
ATOM   21701 C C   . GLY J  1 59  ? 188.091 150.992 138.210 0.01 19.26 ? 59  GLY J C   1 
ATOM   21702 O O   . GLY J  1 59  ? 189.002 151.666 137.727 0.01 19.26 ? 59  GLY J O   1 
ATOM   21703 N N   . CYS J  1 60  ? 188.248 149.726 138.575 0.01 19.58 ? 60  CYS J N   1 
ATOM   21704 C CA  . CYS J  1 60  ? 189.536 149.057 138.561 0.01 19.58 ? 60  CYS J CA  1 
ATOM   21705 C C   . CYS J  1 60  ? 189.333 147.604 138.166 0.01 19.58 ? 60  CYS J C   1 
ATOM   21706 O O   . CYS J  1 60  ? 188.209 147.100 138.129 0.01 19.58 ? 60  CYS J O   1 
ATOM   21707 C CB  . CYS J  1 60  ? 190.223 149.155 139.926 0.01 19.58 ? 60  CYS J CB  1 
ATOM   21708 S SG  . CYS J  1 60  ? 189.484 148.103 141.192 0.01 19.58 ? 60  CYS J SG  1 
ATOM   21709 N N   . GLY J  1 61  ? 190.437 146.931 137.883 0.01 19.34 ? 61  GLY J N   1 
ATOM   21710 C CA  . GLY J  1 61  ? 190.378 145.528 137.504 0.01 19.34 ? 61  GLY J CA  1 
ATOM   21711 C C   . GLY J  1 61  ? 189.573 145.346 136.238 0.01 19.34 ? 61  GLY J C   1 
ATOM   21712 O O   . GLY J  1 61  ? 189.772 146.045 135.241 0.01 19.34 ? 61  GLY J O   1 
ATOM   21713 N N   . GLU J  1 62  ? 188.645 144.392 136.267 0.10 19.01 ? 62  GLU J N   1 
ATOM   21714 C CA  . GLU J  1 62  ? 187.727 144.156 135.157 0.10 19.01 ? 62  GLU J CA  1 
ATOM   21715 C C   . GLU J  1 62  ? 186.656 145.247 135.178 0.10 19.01 ? 62  GLU J C   1 
ATOM   21716 O O   . GLU J  1 62  ? 185.606 145.136 135.813 0.10 19.01 ? 62  GLU J O   1 
ATOM   21717 C CB  . GLU J  1 62  ? 187.127 142.757 135.231 0.10 19.01 ? 62  GLU J CB  1 
ATOM   21718 C CG  . GLU J  1 62  ? 186.670 142.298 136.617 0.10 19.01 ? 62  GLU J CG  1 
ATOM   21719 C CD  . GLU J  1 62  ? 187.818 141.953 137.550 0.10 19.01 ? 62  GLU J CD  1 
ATOM   21720 O OE1 . GLU J  1 62  ? 188.794 141.329 137.083 0.10 19.01 ? 62  GLU J OE1 1 
ATOM   21721 O OE2 . GLU J  1 62  ? 187.747 142.314 138.744 0.10 19.01 ? 62  GLU J OE2 1 
ATOM   21722 N N   . ILE J  1 63  ? 186.947 146.325 134.452 1.00 19.17 ? 63  ILE J N   1 
ATOM   21723 C CA  . ILE J  1 63  ? 186.220 147.575 134.644 1.00 19.17 ? 63  ILE J CA  1 
ATOM   21724 C C   . ILE J  1 63  ? 184.759 147.432 134.239 1.00 19.17 ? 63  ILE J C   1 
ATOM   21725 O O   . ILE J  1 63  ? 183.859 147.884 134.951 1.00 19.17 ? 63  ILE J O   1 
ATOM   21726 C CB  . ILE J  1 63  ? 186.918 148.721 133.892 1.00 19.17 ? 63  ILE J CB  1 
ATOM   21727 C CG1 . ILE J  1 63  ? 188.073 149.246 134.744 1.00 19.17 ? 63  ILE J CG1 1 
ATOM   21728 C CG2 . ILE J  1 63  ? 185.939 149.833 133.573 1.00 19.17 ? 63  ILE J CG2 1 
ATOM   21729 C CD1 . ILE J  1 63  ? 188.772 150.424 134.178 1.00 19.17 ? 63  ILE J CD1 1 
ATOM   21730 N N   . ASN J  1 64  ? 184.496 146.802 133.094 1.00 18.44 ? 64  ASN J N   1 
ATOM   21731 C CA  . ASN J  1 64  ? 183.113 146.704 132.642 1.00 18.44 ? 64  ASN J CA  1 
ATOM   21732 C C   . ASN J  1 64  ? 182.294 145.780 133.532 1.00 18.44 ? 64  ASN J C   1 
ATOM   21733 O O   . ASN J  1 64  ? 181.127 146.069 133.813 1.00 18.44 ? 64  ASN J O   1 
ATOM   21734 C CB  . ASN J  1 64  ? 183.065 146.251 131.185 1.00 18.44 ? 64  ASN J CB  1 
ATOM   21735 C CG  . ASN J  1 64  ? 183.525 147.329 130.236 1.00 18.44 ? 64  ASN J CG  1 
ATOM   21736 O OD1 . ASN J  1 64  ? 183.343 148.512 130.500 1.00 18.44 ? 64  ASN J OD1 1 
ATOM   21737 N ND2 . ASN J  1 64  ? 184.130 146.932 129.130 1.00 18.44 ? 64  ASN J ND2 1 
ATOM   21738 N N   . ASP J  1 65  ? 182.899 144.692 134.009 1.00 19.82 ? 65  ASP J N   1 
ATOM   21739 C CA  . ASP J  1 65  ? 182.231 143.821 134.968 1.00 19.82 ? 65  ASP J CA  1 
ATOM   21740 C C   . ASP J  1 65  ? 181.901 144.567 136.256 1.00 19.82 ? 65  ASP J C   1 
ATOM   21741 O O   . ASP J  1 65  ? 180.790 144.450 136.783 1.00 19.82 ? 65  ASP J O   1 
ATOM   21742 C CB  . ASP J  1 65  ? 183.109 142.609 135.270 1.00 19.82 ? 65  ASP J CB  1 
ATOM   21743 C CG  . ASP J  1 65  ? 182.870 141.465 134.319 1.00 19.82 ? 65  ASP J CG  1 
ATOM   21744 O OD1 . ASP J  1 65  ? 181.768 141.382 133.741 1.00 19.82 ? 65  ASP J OD1 1 
ATOM   21745 O OD2 . ASP J  1 65  ? 183.788 140.636 134.149 1.00 19.82 ? 65  ASP J OD2 1 
ATOM   21746 N N   . ASN J  1 66  ? 182.861 145.328 136.785 1.00 18.93 ? 66  ASN J N   1 
ATOM   21747 C CA  . ASN J  1 66  ? 182.630 146.056 138.027 1.00 18.93 ? 66  ASN J CA  1 
ATOM   21748 C C   . ASN J  1 66  ? 181.569 147.133 137.847 1.00 18.93 ? 66  ASN J C   1 
ATOM   21749 O O   . ASN J  1 66  ? 180.734 147.341 138.730 1.00 18.93 ? 66  ASN J O   1 
ATOM   21750 C CB  . ASN J  1 66  ? 183.935 146.672 138.529 1.00 18.93 ? 66  ASN J CB  1 
ATOM   21751 C CG  . ASN J  1 66  ? 184.936 145.630 138.974 1.00 18.93 ? 66  ASN J CG  1 
ATOM   21752 O OD1 . ASN J  1 66  ? 184.572 144.528 139.363 1.00 18.93 ? 66  ASN J OD1 1 
ATOM   21753 N ND2 . ASN J  1 66  ? 186.209 145.980 138.921 1.00 18.93 ? 66  ASN J ND2 1 
ATOM   21754 N N   . LEU J  1 67  ? 181.595 147.826 136.711 1.00 17.01 ? 67  LEU J N   1 
ATOM   21755 C CA  . LEU J  1 67  ? 180.609 148.864 136.450 1.00 17.01 ? 67  LEU J CA  1 
ATOM   21756 C C   . LEU J  1 67  ? 179.209 148.274 136.343 1.00 17.01 ? 67  LEU J C   1 
ATOM   21757 O O   . LEU J  1 67  ? 178.250 148.821 136.896 1.00 17.01 ? 67  LEU J O   1 
ATOM   21758 C CB  . LEU J  1 67  ? 180.981 149.617 135.175 1.00 17.01 ? 67  LEU J CB  1 
ATOM   21759 C CG  . LEU J  1 67  ? 179.969 150.640 134.679 1.00 17.01 ? 67  LEU J CG  1 
ATOM   21760 C CD1 . LEU J  1 67  ? 179.737 151.704 135.737 1.00 17.01 ? 67  LEU J CD1 1 
ATOM   21761 C CD2 . LEU J  1 67  ? 180.433 151.256 133.380 1.00 17.01 ? 67  LEU J CD2 1 
ATOM   21762 N N   . MET J  1 68  ? 179.076 147.148 135.641 0.70 17.17 ? 68  MET J N   1 
ATOM   21763 C CA  . MET J  1 68  ? 177.777 146.496 135.562 0.70 17.17 ? 68  MET J CA  1 
ATOM   21764 C C   . MET J  1 68  ? 177.319 145.993 136.922 0.70 17.17 ? 68  MET J C   1 
ATOM   21765 O O   . MET J  1 68  ? 176.139 146.104 137.260 0.70 17.17 ? 68  MET J O   1 
ATOM   21766 C CB  . MET J  1 68  ? 177.806 145.355 134.549 0.70 17.17 ? 68  MET J CB  1 
ATOM   21767 C CG  . MET J  1 68  ? 176.421 144.812 134.227 0.70 17.17 ? 68  MET J CG  1 
ATOM   21768 S SD  . MET J  1 68  ? 175.313 145.844 133.238 0.70 17.17 ? 68  MET J SD  1 
ATOM   21769 C CE  . MET J  1 68  ? 176.430 147.026 132.482 0.70 17.17 ? 68  MET J CE  1 
ATOM   21770 N N   . GLU J  1 69  ? 178.233 145.427 137.710 1.00 18.34 ? 69  GLU J N   1 
ATOM   21771 C CA  . GLU J  1 69  ? 177.904 145.049 139.079 1.00 18.34 ? 69  GLU J CA  1 
ATOM   21772 C C   . GLU J  1 69  ? 177.367 146.231 139.867 1.00 18.34 ? 69  GLU J C   1 
ATOM   21773 O O   . GLU J  1 69  ? 176.362 146.110 140.571 1.00 18.34 ? 69  GLU J O   1 
ATOM   21774 C CB  . GLU J  1 69  ? 179.134 144.478 139.771 1.00 18.34 ? 69  GLU J CB  1 
ATOM   21775 C CG  . GLU J  1 69  ? 178.855 143.823 141.096 1.00 18.34 ? 69  GLU J CG  1 
ATOM   21776 C CD  . GLU J  1 69  ? 180.000 142.965 141.563 1.00 18.34 ? 69  GLU J CD  1 
ATOM   21777 O OE1 . GLU J  1 69  ? 180.197 142.867 142.785 1.00 18.34 ? 69  GLU J OE1 1 
ATOM   21778 O OE2 . GLU J  1 69  ? 180.689 142.363 140.719 1.00 18.34 ? 69  GLU J OE2 1 
ATOM   21779 N N   . LEU J  1 70  ? 178.032 147.381 139.769 1.00 15.64 ? 70  LEU J N   1 
ATOM   21780 C CA  . LEU J  1 70  ? 177.587 148.558 140.501 1.00 15.64 ? 70  LEU J CA  1 
ATOM   21781 C C   . LEU J  1 70  ? 176.199 148.992 140.051 1.00 15.64 ? 70  LEU J C   1 
ATOM   21782 O O   . LEU J  1 70  ? 175.334 149.291 140.880 1.00 15.64 ? 70  LEU J O   1 
ATOM   21783 C CB  . LEU J  1 70  ? 178.593 149.692 140.322 1.00 15.64 ? 70  LEU J CB  1 
ATOM   21784 C CG  . LEU J  1 70  ? 178.161 151.068 140.824 1.00 15.64 ? 70  LEU J CG  1 
ATOM   21785 C CD1 . LEU J  1 70  ? 177.940 151.045 142.319 1.00 15.64 ? 70  LEU J CD1 1 
ATOM   21786 C CD2 . LEU J  1 70  ? 179.193 152.097 140.458 1.00 15.64 ? 70  LEU J CD2 1 
ATOM   21787 N N   . LEU J  1 71  ? 175.965 149.032 138.739 1.00 15.38 ? 71  LEU J N   1 
ATOM   21788 C CA  . LEU J  1 71  ? 174.658 149.449 138.240 1.00 15.38 ? 71  LEU J CA  1 
ATOM   21789 C C   . LEU J  1 71  ? 173.566 148.489 138.689 1.00 15.38 ? 71  LEU J C   1 
ATOM   21790 O O   . LEU J  1 71  ? 172.484 148.916 139.107 1.00 15.38 ? 71  LEU J O   1 
ATOM   21791 C CB  . LEU J  1 71  ? 174.688 149.561 136.720 1.00 15.38 ? 71  LEU J CB  1 
ATOM   21792 C CG  . LEU J  1 71  ? 175.668 150.607 136.186 1.00 15.38 ? 71  LEU J CG  1 
ATOM   21793 C CD1 . LEU J  1 71  ? 175.893 150.441 134.696 1.00 15.38 ? 71  LEU J CD1 1 
ATOM   21794 C CD2 . LEU J  1 71  ? 175.200 152.004 136.523 1.00 15.38 ? 71  LEU J CD2 1 
ATOM   21795 N N   . ILE J  1 72  ? 173.842 147.190 138.634 1.00 16.21 ? 72  ILE J N   1 
ATOM   21796 C CA  . ILE J  1 72  ? 172.864 146.194 139.043 1.00 16.21 ? 72  ILE J CA  1 
ATOM   21797 C C   . ILE J  1 72  ? 172.571 146.301 140.536 1.00 16.21 ? 72  ILE J C   1 
ATOM   21798 O O   . ILE J  1 72  ? 171.417 146.203 140.959 1.00 16.21 ? 72  ILE J O   1 
ATOM   21799 C CB  . ILE J  1 72  ? 173.354 144.792 138.641 1.00 16.21 ? 72  ILE J CB  1 
ATOM   21800 C CG1 . ILE J  1 72  ? 173.240 144.605 137.128 1.00 16.21 ? 72  ILE J CG1 1 
ATOM   21801 C CG2 . ILE J  1 72  ? 172.583 143.732 139.350 1.00 16.21 ? 72  ILE J CG2 1 
ATOM   21802 C CD1 . ILE J  1 72  ? 173.921 143.379 136.616 1.00 16.21 ? 72  ILE J CD1 1 
ATOM   21803 N N   . MET J  1 73  ? 173.603 146.513 141.356 1.00 17.68 ? 73  MET J N   1 
ATOM   21804 C CA  . MET J  1 73  ? 173.388 146.665 142.791 1.00 17.68 ? 73  MET J CA  1 
ATOM   21805 C C   . MET J  1 73  ? 172.585 147.920 143.101 1.00 17.68 ? 73  MET J C   1 
ATOM   21806 O O   . MET J  1 73  ? 171.703 147.902 143.970 1.00 17.68 ? 73  MET J O   1 
ATOM   21807 C CB  . MET J  1 73  ? 174.723 146.699 143.531 1.00 17.68 ? 73  MET J CB  1 
ATOM   21808 C CG  . MET J  1 73  ? 175.413 145.363 143.627 1.00 17.68 ? 73  MET J CG  1 
ATOM   21809 S SD  . MET J  1 73  ? 177.076 145.487 144.301 1.00 17.68 ? 73  MET J SD  1 
ATOM   21810 C CE  . MET J  1 73  ? 176.702 145.858 146.007 1.00 17.68 ? 73  MET J CE  1 
ATOM   21811 N N   . ILE J  1 74  ? 172.881 149.023 142.411 1.00 15.90 ? 74  ILE J N   1 
ATOM   21812 C CA  . ILE J  1 74  ? 172.107 150.246 142.596 1.00 15.90 ? 74  ILE J CA  1 
ATOM   21813 C C   . ILE J  1 74  ? 170.647 149.995 142.252 1.00 15.90 ? 74  ILE J C   1 
ATOM   21814 O O   . ILE J  1 74  ? 169.741 150.413 142.978 1.00 15.90 ? 74  ILE J O   1 
ATOM   21815 C CB  . ILE J  1 74  ? 172.687 151.390 141.748 1.00 15.90 ? 74  ILE J CB  1 
ATOM   21816 C CG1 . ILE J  1 74  ? 174.016 151.875 142.318 1.00 15.90 ? 74  ILE J CG1 1 
ATOM   21817 C CG2 . ILE J  1 74  ? 171.701 152.543 141.661 1.00 15.90 ? 74  ILE J CG2 1 
ATOM   21818 C CD1 . ILE J  1 74  ? 174.780 152.727 141.367 1.00 15.90 ? 74  ILE J CD1 1 
ATOM   21819 N N   . ASN J  1 75  ? 170.401 149.317 141.134 1.00 17.41 ? 75  ASN J N   1 
ATOM   21820 C CA  . ASN J  1 75  ? 169.032 149.045 140.726 1.00 17.41 ? 75  ASN J CA  1 
ATOM   21821 C C   . ASN J  1 75  ? 168.319 148.170 141.748 1.00 17.41 ? 75  ASN J C   1 
ATOM   21822 O O   . ASN J  1 75  ? 167.156 148.412 142.088 1.00 17.41 ? 75  ASN J O   1 
ATOM   21823 C CB  . ASN J  1 75  ? 169.022 148.384 139.351 1.00 17.41 ? 75  ASN J CB  1 
ATOM   21824 C CG  . ASN J  1 75  ? 167.629 148.124 138.849 1.00 17.41 ? 75  ASN J CG  1 
ATOM   21825 O OD1 . ASN J  1 75  ? 167.176 146.984 138.798 1.00 17.41 ? 75  ASN J OD1 1 
ATOM   21826 N ND2 . ASN J  1 75  ? 166.931 149.187 138.483 1.00 17.41 ? 75  ASN J ND2 1 
ATOM   21827 N N   . ALA J  1 76  ? 169.007 147.141 142.245 1.00 17.16 ? 76  ALA J N   1 
ATOM   21828 C CA  . ALA J  1 76  ? 168.408 146.242 143.222 1.00 17.16 ? 76  ALA J CA  1 
ATOM   21829 C C   . ALA J  1 76  ? 168.037 146.988 144.494 1.00 17.16 ? 76  ALA J C   1 
ATOM   21830 O O   . ALA J  1 76  ? 166.954 146.790 145.047 1.00 17.16 ? 76  ALA J O   1 
ATOM   21831 C CB  . ALA J  1 76  ? 169.361 145.089 143.528 1.00 17.16 ? 76  ALA J CB  1 
ATOM   21832 N N   . CYS J  1 77  ? 168.922 147.869 144.965 1.00 17.73 ? 77  CYS J N   1 
ATOM   21833 C CA  . CYS J  1 77  ? 168.614 148.636 146.166 1.00 17.73 ? 77  CYS J CA  1 
ATOM   21834 C C   . CYS J  1 77  ? 167.495 149.639 145.920 1.00 17.73 ? 77  CYS J C   1 
ATOM   21835 O O   . CYS J  1 77  ? 166.671 149.881 146.803 1.00 17.73 ? 77  CYS J O   1 
ATOM   21836 C CB  . CYS J  1 77  ? 169.866 149.343 146.680 1.00 17.73 ? 77  CYS J CB  1 
ATOM   21837 S SG  . CYS J  1 77  ? 171.079 148.235 147.406 1.00 17.73 ? 77  CYS J SG  1 
ATOM   21838 N N   . LYS J  1 78  ? 167.450 150.234 144.729 1.00 17.77 ? 78  LYS J N   1 
ATOM   21839 C CA  . LYS J  1 78  ? 166.432 151.238 144.449 1.00 17.77 ? 78  LYS J CA  1 
ATOM   21840 C C   . LYS J  1 78  ? 165.046 150.617 144.348 1.00 17.77 ? 78  LYS J C   1 
ATOM   21841 O O   . LYS J  1 78  ? 164.083 151.156 144.902 1.00 17.77 ? 78  LYS J O   1 
ATOM   21842 C CB  . LYS J  1 78  ? 166.782 152.001 143.173 1.00 17.77 ? 78  LYS J CB  1 
ATOM   21843 C CG  . LYS J  1 78  ? 165.872 153.172 142.909 1.00 17.77 ? 78  LYS J CG  1 
ATOM   21844 C CD  . LYS J  1 78  ? 166.365 154.408 143.630 1.00 17.77 ? 78  LYS J CD  1 
ATOM   21845 C CE  . LYS J  1 78  ? 165.685 155.657 143.110 1.00 17.77 ? 78  LYS J CE  1 
ATOM   21846 N NZ  . LYS J  1 78  ? 166.600 156.533 142.339 1.00 17.77 ? 78  LYS J NZ  1 
ATOM   21847 N N   . ILE J  1 79  ? 164.914 149.479 143.664 1.00 17.78 ? 79  ILE J N   1 
ATOM   21848 C CA  . ILE J  1 79  ? 163.600 148.848 143.609 1.00 17.78 ? 79  ILE J CA  1 
ATOM   21849 C C   . ILE J  1 79  ? 163.275 148.092 144.890 1.00 17.78 ? 79  ILE J C   1 
ATOM   21850 O O   . ILE J  1 79  ? 162.135 147.649 145.062 1.00 17.78 ? 79  ILE J O   1 
ATOM   21851 C CB  . ILE J  1 79  ? 163.449 147.921 142.392 1.00 17.78 ? 79  ILE J CB  1 
ATOM   21852 C CG1 . ILE J  1 79  ? 164.382 146.716 142.491 1.00 17.78 ? 79  ILE J CG1 1 
ATOM   21853 C CG2 . ILE J  1 79  ? 163.662 148.698 141.107 1.00 17.78 ? 79  ILE J CG2 1 
ATOM   21854 C CD1 . ILE J  1 79  ? 164.434 145.894 141.228 1.00 17.78 ? 79  ILE J CD1 1 
ATOM   21855 N N   . ALA J  1 80  ? 164.236 147.943 145.796 1.00 16.67 ? 80  ALA J N   1 
ATOM   21856 C CA  . ALA J  1 80  ? 163.967 147.428 147.131 1.00 16.67 ? 80  ALA J CA  1 
ATOM   21857 C C   . ALA J  1 80  ? 163.571 148.527 148.111 1.00 16.67 ? 80  ALA J C   1 
ATOM   21858 O O   . ALA J  1 80  ? 163.549 148.277 149.316 1.00 16.67 ? 80  ALA J O   1 
ATOM   21859 C CB  . ALA J  1 80  ? 165.178 146.663 147.662 1.00 16.67 ? 80  ALA J CB  1 
ATOM   21860 N N   . SER J  1 81  ? 163.291 149.733 147.613 1.00 17.29 ? 81  SER J N   1 
ATOM   21861 C CA  . SER J  1 81  ? 162.715 150.828 148.396 1.00 17.29 ? 81  SER J CA  1 
ATOM   21862 C C   . SER J  1 81  ? 163.704 151.404 149.405 1.00 17.29 ? 81  SER J C   1 
ATOM   21863 O O   . SER J  1 81  ? 163.328 151.798 150.506 1.00 17.29 ? 81  SER J O   1 
ATOM   21864 C CB  . SER J  1 81  ? 161.425 150.400 149.100 1.00 17.29 ? 81  SER J CB  1 
ATOM   21865 O OG  . SER J  1 81  ? 160.493 149.864 148.187 1.00 17.29 ? 81  SER J OG  1 
ATOM   21866 N N   . ALA J  1 82  ? 164.978 151.465 149.029 1.00 16.88 ? 82  ALA J N   1 
ATOM   21867 C CA  . ALA J  1 82  ? 165.932 152.221 149.824 1.00 16.88 ? 82  ALA J CA  1 
ATOM   21868 C C   . ALA J  1 82  ? 165.579 153.700 149.772 1.00 16.88 ? 82  ALA J C   1 
ATOM   21869 O O   . ALA J  1 82  ? 165.159 154.215 148.735 1.00 16.88 ? 82  ALA J O   1 
ATOM   21870 C CB  . ALA J  1 82  ? 167.355 151.994 149.315 1.00 16.88 ? 82  ALA J CB  1 
ATOM   21871 N N   . SER J  1 83  ? 165.720 154.383 150.908 1.00 17.86 ? 83  SER J N   1 
ATOM   21872 C CA  . SER J  1 83  ? 165.377 155.800 150.937 1.00 17.86 ? 83  SER J CA  1 
ATOM   21873 C C   . SER J  1 83  ? 166.311 156.611 150.049 1.00 17.86 ? 83  SER J C   1 
ATOM   21874 O O   . SER J  1 83  ? 165.880 157.554 149.380 1.00 17.86 ? 83  SER J O   1 
ATOM   21875 C CB  . SER J  1 83  ? 165.401 156.325 152.373 1.00 17.86 ? 83  SER J CB  1 
ATOM   21876 O OG  . SER J  1 83  ? 166.698 156.267 152.927 1.00 17.86 ? 83  SER J OG  1 
ATOM   21877 N N   . ARG J  1 84  ? 167.586 156.251 150.020 1.00 17.79 ? 84  ARG J N   1 
ATOM   21878 C CA  . ARG J  1 84  ? 168.573 156.963 149.229 1.00 17.79 ? 84  ARG J CA  1 
ATOM   21879 C C   . ARG J  1 84  ? 169.691 155.990 148.887 1.00 17.79 ? 84  ARG J C   1 
ATOM   21880 O O   . ARG J  1 84  ? 170.072 155.163 149.716 1.00 17.79 ? 84  ARG J O   1 
ATOM   21881 C CB  . ARG J  1 84  ? 169.107 158.177 149.996 1.00 17.79 ? 84  ARG J CB  1 
ATOM   21882 C CG  . ARG J  1 84  ? 170.090 159.031 149.245 1.00 17.79 ? 84  ARG J CG  1 
ATOM   21883 C CD  . ARG J  1 84  ? 170.601 160.160 150.124 1.00 17.79 ? 84  ARG J CD  1 
ATOM   21884 N NE  . ARG J  1 84  ? 171.238 161.222 149.351 1.00 17.79 ? 84  ARG J NE  1 
ATOM   21885 C CZ  . ARG J  1 84  ? 170.590 162.082 148.570 1.00 17.79 ? 84  ARG J CZ  1 
ATOM   21886 N NH1 . ARG J  1 84  ? 171.263 163.010 147.909 1.00 17.79 ? 84  ARG J NH1 1 
ATOM   21887 N NH2 . ARG J  1 84  ? 169.272 162.020 148.454 1.00 17.79 ? 84  ARG J NH2 1 
ATOM   21888 N N   . VAL J  1 85  ? 170.198 156.077 147.662 1.00 15.84 ? 85  VAL J N   1 
ATOM   21889 C CA  . VAL J  1 85  ? 171.275 155.212 147.196 1.00 15.84 ? 85  VAL J CA  1 
ATOM   21890 C C   . VAL J  1 85  ? 172.422 156.091 146.731 1.00 15.84 ? 85  VAL J C   1 
ATOM   21891 O O   . VAL J  1 85  ? 172.234 156.967 145.880 1.00 15.84 ? 85  VAL J O   1 
ATOM   21892 C CB  . VAL J  1 85  ? 170.815 154.270 146.073 1.00 15.84 ? 85  VAL J CB  1 
ATOM   21893 C CG1 . VAL J  1 85  ? 171.943 153.332 145.679 1.00 15.84 ? 85  VAL J CG1 1 
ATOM   21894 C CG2 . VAL J  1 85  ? 169.597 153.487 146.505 1.00 15.84 ? 85  VAL J CG2 1 
ATOM   21895 N N   . THR J  1 86  ? 173.603 155.858 147.284 1.00 15.48 ? 86  THR J N   1 
ATOM   21896 C CA  . THR J  1 86  ? 174.800 156.609 146.945 1.00 15.48 ? 86  THR J CA  1 
ATOM   21897 C C   . THR J  1 86  ? 175.850 155.662 146.384 1.00 15.48 ? 86  THR J C   1 
ATOM   21898 O O   . THR J  1 86  ? 176.101 154.598 146.956 1.00 15.48 ? 86  THR J O   1 
ATOM   21899 C CB  . THR J  1 86  ? 175.353 157.343 148.169 1.00 15.48 ? 86  THR J CB  1 
ATOM   21900 O OG1 . THR J  1 86  ? 174.354 158.221 148.693 1.00 15.48 ? 86  THR J OG1 1 
ATOM   21901 C CG2 . THR J  1 86  ? 176.587 158.153 147.802 1.00 15.48 ? 86  THR J CG2 1 
ATOM   21902 N N   . ALA J  1 87  ? 176.456 156.049 145.272 1.00 14.97 ? 87  ALA J N   1 
ATOM   21903 C CA  . ALA J  1 87  ? 177.559 155.298 144.693 1.00 14.97 ? 87  ALA J CA  1 
ATOM   21904 C C   . ALA J  1 87  ? 178.869 155.908 145.172 1.00 14.97 ? 87  ALA J C   1 
ATOM   21905 O O   . ALA J  1 87  ? 179.143 157.083 144.923 1.00 14.97 ? 87  ALA J O   1 
ATOM   21906 C CB  . ALA J  1 87  ? 177.484 155.302 143.169 1.00 14.97 ? 87  ALA J CB  1 
ATOM   21907 N N   . VAL J  1 88  ? 179.666 155.113 145.871 1.00 15.44 ? 88  VAL J N   1 
ATOM   21908 C CA  . VAL J  1 88  ? 180.979 155.528 146.338 1.00 15.44 ? 88  VAL J CA  1 
ATOM   21909 C C   . VAL J  1 88  ? 181.982 154.918 145.368 1.00 15.44 ? 88  VAL J C   1 
ATOM   21910 O O   . VAL J  1 88  ? 182.290 153.729 145.438 1.00 15.44 ? 88  VAL J O   1 
ATOM   21911 C CB  . VAL J  1 88  ? 181.232 155.099 147.782 1.00 15.44 ? 88  VAL J CB  1 
ATOM   21912 C CG1 . VAL J  1 88  ? 182.602 155.554 148.241 1.00 15.44 ? 88  VAL J CG1 1 
ATOM   21913 C CG2 . VAL J  1 88  ? 180.148 155.650 148.687 1.00 15.44 ? 88  VAL J CG2 1 
ATOM   21914 N N   . ILE J  1 89  ? 182.492 155.738 144.459 1.00 16.49 ? 89  ILE J N   1 
ATOM   21915 C CA  . ILE J  1 89  ? 183.329 155.260 143.365 1.00 16.49 ? 89  ILE J CA  1 
ATOM   21916 C C   . ILE J  1 89  ? 184.700 155.908 143.496 1.00 16.49 ? 89  ILE J C   1 
ATOM   21917 O O   . ILE J  1 89  ? 184.938 156.967 142.905 1.00 16.49 ? 89  ILE J O   1 
ATOM   21918 C CB  . ILE J  1 89  ? 182.689 155.574 142.005 1.00 16.49 ? 89  ILE J CB  1 
ATOM   21919 C CG1 . ILE J  1 89  ? 181.241 155.090 141.968 1.00 16.49 ? 89  ILE J CG1 1 
ATOM   21920 C CG2 . ILE J  1 89  ? 183.490 154.949 140.883 1.00 16.49 ? 89  ILE J CG2 1 
ATOM   21921 C CD1 . ILE J  1 89  ? 180.485 155.528 140.742 1.00 16.49 ? 89  ILE J CD1 1 
ATOM   21922 N N   . PRO J  1 90  ? 185.623 155.314 144.256 1.00 18.22 ? 90  PRO J N   1 
ATOM   21923 C CA  . PRO J  1 90  ? 186.905 155.992 144.515 1.00 18.22 ? 90  PRO J CA  1 
ATOM   21924 C C   . PRO J  1 90  ? 187.665 156.363 143.255 1.00 18.22 ? 90  PRO J C   1 
ATOM   21925 O O   . PRO J  1 90  ? 188.209 157.467 143.171 1.00 18.22 ? 90  PRO J O   1 
ATOM   21926 C CB  . PRO J  1 90  ? 187.666 154.966 145.362 1.00 18.22 ? 90  PRO J CB  1 
ATOM   21927 C CG  . PRO J  1 90  ? 186.608 154.138 145.986 1.00 18.22 ? 90  PRO J CG  1 
ATOM   21928 C CD  . PRO J  1 90  ? 185.509 154.045 144.989 1.00 18.22 ? 90  PRO J CD  1 
ATOM   21929 N N   . CYS J  1 91  ? 187.699 155.485 142.259 1.00 19.97 ? 91  CYS J N   1 
ATOM   21930 C CA  . CYS J  1 91  ? 188.286 155.784 140.961 1.00 19.97 ? 91  CYS J CA  1 
ATOM   21931 C C   . CYS J  1 91  ? 187.188 155.679 139.913 1.00 19.97 ? 91  CYS J C   1 
ATOM   21932 O O   . CYS J  1 91  ? 186.646 154.595 139.689 1.00 19.97 ? 91  CYS J O   1 
ATOM   21933 C CB  . CYS J  1 91  ? 189.438 154.835 140.641 1.00 19.97 ? 91  CYS J CB  1 
ATOM   21934 S SG  . CYS J  1 91  ? 190.308 155.218 139.110 1.00 19.97 ? 91  CYS J SG  1 
ATOM   21935 N N   . PHE J  1 92  ? 186.869 156.796 139.278 1.00 17.45 ? 92  PHE J N   1 
ATOM   21936 C CA  . PHE J  1 92  ? 185.723 156.858 138.384 1.00 17.45 ? 92  PHE J CA  1 
ATOM   21937 C C   . PHE J  1 92  ? 186.063 156.231 137.035 1.00 17.45 ? 92  PHE J C   1 
ATOM   21938 O O   . PHE J  1 92  ? 187.012 156.675 136.383 1.00 17.45 ? 92  PHE J O   1 
ATOM   21939 C CB  . PHE J  1 92  ? 185.280 158.299 138.201 1.00 17.45 ? 92  PHE J CB  1 
ATOM   21940 C CG  . PHE J  1 92  ? 183.929 158.441 137.583 1.00 17.45 ? 92  PHE J CG  1 
ATOM   21941 C CD1 . PHE J  1 92  ? 182.789 158.352 138.359 1.00 17.45 ? 92  PHE J CD1 1 
ATOM   21942 C CD2 . PHE J  1 92  ? 183.794 158.666 136.226 1.00 17.45 ? 92  PHE J CD2 1 
ATOM   21943 C CE1 . PHE J  1 92  ? 181.540 158.484 137.790 1.00 17.45 ? 92  PHE J CE1 1 
ATOM   21944 C CE2 . PHE J  1 92  ? 182.548 158.798 135.657 1.00 17.45 ? 92  PHE J CE2 1 
ATOM   21945 C CZ  . PHE J  1 92  ? 181.421 158.708 136.439 1.00 17.45 ? 92  PHE J CZ  1 
ATOM   21946 N N   . PRO J  1 93  ? 185.328 155.222 136.586 1.00 17.87 ? 93  PRO J N   1 
ATOM   21947 C CA  . PRO J  1 93  ? 185.651 154.579 135.308 1.00 17.87 ? 93  PRO J CA  1 
ATOM   21948 C C   . PRO J  1 93  ? 185.334 155.473 134.119 1.00 17.87 ? 93  PRO J C   1 
ATOM   21949 O O   . PRO J  1 93  ? 184.406 156.282 134.149 1.00 17.87 ? 93  PRO J O   1 
ATOM   21950 C CB  . PRO J  1 93  ? 184.767 153.331 135.309 1.00 17.87 ? 93  PRO J CB  1 
ATOM   21951 C CG  . PRO J  1 93  ? 183.620 153.696 136.162 1.00 17.87 ? 93  PRO J CG  1 
ATOM   21952 C CD  . PRO J  1 93  ? 184.126 154.645 137.207 1.00 17.87 ? 93  PRO J CD  1 
ATOM   21953 N N   . TYR J  1 94  ? 186.123 155.307 133.060 1.00 17.71 ? 94  TYR J N   1 
ATOM   21954 C CA  . TYR J  1 94  ? 186.010 156.056 131.813 1.00 17.71 ? 94  TYR J CA  1 
ATOM   21955 C C   . TYR J  1 94  ? 186.186 157.551 132.008 1.00 17.71 ? 94  TYR J C   1 
ATOM   21956 O O   . TYR J  1 94  ? 185.764 158.334 131.157 1.00 17.71 ? 94  TYR J O   1 
ATOM   21957 C CB  . TYR J  1 94  ? 184.684 155.762 131.099 1.00 17.71 ? 94  TYR J CB  1 
ATOM   21958 C CG  . TYR J  1 94  ? 184.614 154.349 130.594 1.00 17.71 ? 94  TYR J CG  1 
ATOM   21959 C CD1 . TYR J  1 94  ? 185.148 154.008 129.362 1.00 17.71 ? 94  TYR J CD1 1 
ATOM   21960 C CD2 . TYR J  1 94  ? 184.049 153.348 131.364 1.00 17.71 ? 94  TYR J CD2 1 
ATOM   21961 C CE1 . TYR J  1 94  ? 185.104 152.721 128.907 1.00 17.71 ? 94  TYR J CE1 1 
ATOM   21962 C CE2 . TYR J  1 94  ? 184.002 152.055 130.915 1.00 17.71 ? 94  TYR J CE2 1 
ATOM   21963 C CZ  . TYR J  1 94  ? 184.531 151.746 129.684 1.00 17.71 ? 94  TYR J CZ  1 
ATOM   21964 O OH  . TYR J  1 94  ? 184.492 150.459 129.228 1.00 17.71 ? 94  TYR J OH  1 
ATOM   21965 N N   . ALA J  1 95  ? 186.817 157.965 133.108 1.00 18.61 ? 95  ALA J N   1 
ATOM   21966 C CA  . ALA J  1 95  ? 186.983 159.383 133.388 1.00 18.61 ? 95  ALA J CA  1 
ATOM   21967 C C   . ALA J  1 95  ? 187.846 160.070 132.337 1.00 18.61 ? 95  ALA J C   1 
ATOM   21968 O O   . ALA J  1 95  ? 187.649 161.253 132.053 1.00 18.61 ? 95  ALA J O   1 
ATOM   21969 C CB  . ALA J  1 95  ? 187.577 159.577 134.778 1.00 18.61 ? 95  ALA J CB  1 
ATOM   21970 N N   . ARG J  1 96  ? 188.791 159.349 131.742 0.20 22.07 ? 96  ARG J N   1 
ATOM   21971 C CA  . ARG J  1 96  ? 189.665 159.942 130.741 0.20 22.07 ? 96  ARG J CA  1 
ATOM   21972 C C   . ARG J  1 96  ? 188.988 160.133 129.392 0.20 22.07 ? 96  ARG J C   1 
ATOM   21973 O O   . ARG J  1 96  ? 189.540 160.826 128.537 0.20 22.07 ? 96  ARG J O   1 
ATOM   21974 C CB  . ARG J  1 96  ? 190.922 159.098 130.572 0.20 22.07 ? 96  ARG J CB  1 
ATOM   21975 C CG  . ARG J  1 96  ? 191.931 159.305 131.667 0.20 22.07 ? 96  ARG J CG  1 
ATOM   21976 C CD  . ARG J  1 96  ? 193.062 158.324 131.557 0.20 22.07 ? 96  ARG J CD  1 
ATOM   21977 N NE  . ARG J  1 96  ? 192.696 157.015 132.078 0.20 22.07 ? 96  ARG J NE  1 
ATOM   21978 C CZ  . ARG J  1 96  ? 193.500 155.961 132.053 0.20 22.07 ? 96  ARG J CZ  1 
ATOM   21979 N NH1 . ARG J  1 96  ? 194.709 156.067 131.528 0.20 22.07 ? 96  ARG J NH1 1 
ATOM   21980 N NH2 . ARG J  1 96  ? 193.093 154.806 132.552 0.20 22.07 ? 96  ARG J NH2 1 
ATOM   21981 N N   . GLN J  1 97  ? 187.797 159.542 129.216 0.81 19.29 ? 97  GLN J N   1 
ATOM   21982 C CA  . GLN J  1 97  ? 187.003 159.750 127.972 0.81 19.29 ? 97  GLN J CA  1 
ATOM   21983 C C   . GLN J  1 97  ? 185.962 160.825 128.281 0.81 19.29 ? 97  GLN J C   1 
ATOM   21984 O O   . GLN J  1 97  ? 184.757 160.517 128.195 0.81 19.29 ? 97  GLN J O   1 
ATOM   21985 C CB  . GLN J  1 97  ? 186.340 158.444 127.536 0.81 19.29 ? 97  GLN J CB  1 
ATOM   21986 C CG  . GLN J  1 97  ? 187.283 157.496 126.812 0.81 19.29 ? 97  GLN J CG  1 
ATOM   21987 C CD  . GLN J  1 97  ? 187.673 156.315 127.666 0.81 19.29 ? 97  GLN J CD  1 
ATOM   21988 O OE1 . GLN J  1 97  ? 187.972 156.449 128.850 0.81 19.29 ? 97  GLN J OE1 1 
ATOM   21989 N NE2 . GLN J  1 97  ? 187.675 155.137 127.061 0.81 19.29 ? 97  GLN J NE2 1 
ATOM   21990 N N   . ASP J  1 98  ? 186.413 162.035 128.612 1.00 20.01 ? 98  ASP J N   1 
ATOM   21991 C CA  . ASP J  1 98  ? 185.536 163.119 129.019 1.00 20.01 ? 98  ASP J CA  1 
ATOM   21992 C C   . ASP J  1 98  ? 185.272 164.128 127.910 1.00 20.01 ? 98  ASP J C   1 
ATOM   21993 O O   . ASP J  1 98  ? 184.656 165.162 128.178 1.00 20.01 ? 98  ASP J O   1 
ATOM   21994 C CB  . ASP J  1 98  ? 186.129 163.841 130.233 1.00 20.01 ? 98  ASP J CB  1 
ATOM   21995 C CG  . ASP J  1 98  ? 187.532 164.340 129.978 1.00 20.01 ? 98  ASP J CG  1 
ATOM   21996 O OD1 . ASP J  1 98  ? 188.208 163.782 129.097 1.00 20.01 ? 98  ASP J OD1 1 
ATOM   21997 O OD2 . ASP J  1 98  ? 187.959 165.294 130.642 1.00 20.01 ? 98  ASP J OD2 1 
ATOM   21998 N N   . LYS J  1 99  ? 185.717 163.862 126.684 1.00 21.29 ? 99  LYS J N   1 
ATOM   21999 C CA  . LYS J  1 99  ? 185.515 164.782 125.573 1.00 21.29 ? 99  LYS J CA  1 
ATOM   22000 C C   . LYS J  1 99  ? 185.808 164.068 124.262 1.00 21.29 ? 99  LYS J C   1 
ATOM   22001 O O   . LYS J  1 99  ? 186.394 162.987 124.241 1.00 21.29 ? 99  LYS J O   1 
ATOM   22002 C CB  . LYS J  1 99  ? 186.393 166.026 125.720 1.00 21.29 ? 99  LYS J CB  1 
ATOM   22003 C CG  . LYS J  1 99  ? 187.870 165.748 125.667 1.00 21.29 ? 99  LYS J CG  1 
ATOM   22004 C CD  . LYS J  1 99  ? 188.642 166.810 126.417 1.00 21.29 ? 99  LYS J CD  1 
ATOM   22005 C CE  . LYS J  1 99  ? 189.870 166.241 127.079 1.00 21.29 ? 99  LYS J CE  1 
ATOM   22006 N NZ  . LYS J  1 99  ? 190.441 165.118 126.297 1.00 21.29 ? 99  LYS J NZ  1 
ATOM   22007 N N   . LYS J  1 100 ? 185.393 164.697 123.159 0.87 21.31 ? 100 LYS J N   1 
ATOM   22008 C CA  . LYS J  1 100 ? 185.584 164.135 121.827 0.87 21.31 ? 100 LYS J CA  1 
ATOM   22009 C C   . LYS J  1 100 ? 186.872 164.625 121.172 0.87 21.31 ? 100 LYS J C   1 
ATOM   22010 O O   . LYS J  1 100 ? 187.686 163.812 120.728 0.87 21.31 ? 100 LYS J O   1 
ATOM   22011 C CB  . LYS J  1 100 ? 184.392 164.467 120.922 0.87 21.31 ? 100 LYS J CB  1 
ATOM   22012 C CG  . LYS J  1 100 ? 183.284 163.459 120.977 0.87 21.31 ? 100 LYS J CG  1 
ATOM   22013 C CD  . LYS J  1 100 ? 182.322 163.592 119.809 0.87 21.31 ? 100 LYS J CD  1 
ATOM   22014 C CE  . LYS J  1 100 ? 181.812 164.990 119.636 0.87 21.31 ? 100 LYS J CE  1 
ATOM   22015 N NZ  . LYS J  1 100 ? 181.523 165.309 118.215 0.87 21.31 ? 100 LYS J NZ  1 
ATOM   22016 N N   . ASP J  1 101 ? 187.051 165.943 121.085 0.10 22.68 ? 101 ASP J N   1 
ATOM   22017 C CA  . ASP J  1 101 ? 188.289 166.552 120.604 0.10 22.68 ? 101 ASP J CA  1 
ATOM   22018 C C   . ASP J  1 101 ? 188.669 166.139 119.186 0.10 22.68 ? 101 ASP J C   1 
ATOM   22019 O O   . ASP J  1 101 ? 189.677 165.454 118.988 0.10 22.68 ? 101 ASP J O   1 
ATOM   22020 C CB  . ASP J  1 101 ? 189.439 166.229 121.558 0.10 22.68 ? 101 ASP J CB  1 
ATOM   22021 C CG  . ASP J  1 101 ? 189.781 167.386 122.469 0.10 22.68 ? 101 ASP J CG  1 
ATOM   22022 O OD1 . ASP J  1 101 ? 189.141 168.450 122.345 0.10 22.68 ? 101 ASP J OD1 1 
ATOM   22023 O OD2 . ASP J  1 101 ? 190.688 167.233 123.313 0.10 22.68 ? 101 ASP J OD2 1 
ATOM   22024 N N   . LYS J  1 102 ? 187.867 166.541 118.202 0.10 22.60 ? 102 LYS J N   1 
ATOM   22025 C CA  . LYS J  1 102 ? 188.166 166.339 116.781 0.10 22.60 ? 102 LYS J CA  1 
ATOM   22026 C C   . LYS J  1 102 ? 188.200 164.862 116.408 0.10 22.60 ? 102 LYS J C   1 
ATOM   22027 O O   . LYS J  1 102 ? 188.884 164.447 115.473 0.10 22.60 ? 102 LYS J O   1 
ATOM   22028 C CB  . LYS J  1 102 ? 189.481 167.013 116.386 0.10 22.60 ? 102 LYS J CB  1 
ATOM   22029 C CG  . LYS J  1 102 ? 189.480 168.507 116.517 0.10 22.60 ? 102 LYS J CG  1 
ATOM   22030 C CD  . LYS J  1 102 ? 190.825 169.098 116.152 0.10 22.60 ? 102 LYS J CD  1 
ATOM   22031 C CE  . LYS J  1 102 ? 190.823 170.606 116.337 0.10 22.60 ? 102 LYS J CE  1 
ATOM   22032 N NZ  . LYS J  1 102 ? 192.142 171.214 116.036 0.10 22.60 ? 102 LYS J NZ  1 
ATOM   22033 N N   . SER J  1 103 ? 187.439 164.062 117.140 1.00 21.94 ? 103 SER J N   1 
ATOM   22034 C CA  . SER J  1 103 ? 187.375 162.639 116.851 1.00 21.94 ? 103 SER J CA  1 
ATOM   22035 C C   . SER J  1 103 ? 185.925 162.196 116.936 1.00 21.94 ? 103 SER J C   1 
ATOM   22036 O O   . SER J  1 103 ? 185.163 162.718 117.751 1.00 21.94 ? 103 SER J O   1 
ATOM   22037 C CB  . SER J  1 103 ? 188.247 161.845 117.825 1.00 21.94 ? 103 SER J CB  1 
ATOM   22038 O OG  . SER J  1 103 ? 187.918 160.470 117.804 1.00 21.94 ? 103 SER J OG  1 
ATOM   22039 N N   . ARG J  1 104 ? 185.549 161.240 116.087 1.00 19.86 ? 104 ARG J N   1 
ATOM   22040 C CA  . ARG J  1 104 ? 184.220 160.635 116.163 1.00 19.86 ? 104 ARG J CA  1 
ATOM   22041 C C   . ARG J  1 104 ? 184.233 159.562 117.250 1.00 19.86 ? 104 ARG J C   1 
ATOM   22042 O O   . ARG J  1 104 ? 184.122 158.360 117.005 1.00 19.86 ? 104 ARG J O   1 
ATOM   22043 C CB  . ARG J  1 104 ? 183.797 160.069 114.818 1.00 19.86 ? 104 ARG J CB  1 
ATOM   22044 C CG  . ARG J  1 104 ? 182.891 160.983 114.030 1.00 19.86 ? 104 ARG J CG  1 
ATOM   22045 C CD  . ARG J  1 104 ? 182.466 160.347 112.726 1.00 19.86 ? 104 ARG J CD  1 
ATOM   22046 N NE  . ARG J  1 104 ? 183.619 160.020 111.900 1.00 19.86 ? 104 ARG J NE  1 
ATOM   22047 C CZ  . ARG J  1 104 ? 184.095 160.792 110.935 1.00 19.86 ? 104 ARG J CZ  1 
ATOM   22048 N NH1 . ARG J  1 104 ? 185.152 160.401 110.246 1.00 19.86 ? 104 ARG J NH1 1 
ATOM   22049 N NH2 . ARG J  1 104 ? 183.522 161.941 110.651 1.00 19.86 ? 104 ARG J NH2 1 
ATOM   22050 N N   . ALA J  1 105 ? 184.379 160.028 118.466 1.00 18.71 ? 105 ALA J N   1 
ATOM   22051 C CA  . ALA J  1 105 ? 184.538 159.212 119.644 1.00 18.71 ? 105 ALA J CA  1 
ATOM   22052 C C   . ALA J  1 105 ? 183.349 159.387 120.577 1.00 18.71 ? 105 ALA J C   1 
ATOM   22053 O O   . ALA J  1 105 ? 182.640 160.392 120.509 1.00 18.71 ? 105 ALA J O   1 
ATOM   22054 C CB  . ALA J  1 105 ? 185.827 159.585 120.385 1.00 18.71 ? 105 ALA J CB  1 
ATOM   22055 N N   . PRO J  1 106 ? 183.087 158.419 121.443 1.00 17.56 ? 106 PRO J N   1 
ATOM   22056 C CA  . PRO J  1 106 ? 182.080 158.623 122.481 1.00 17.56 ? 106 PRO J CA  1 
ATOM   22057 C C   . PRO J  1 106 ? 182.615 159.525 123.576 1.00 17.56 ? 106 PRO J C   1 
ATOM   22058 O O   . PRO J  1 106 ? 183.824 159.668 123.757 1.00 17.56 ? 106 PRO J O   1 
ATOM   22059 C CB  . PRO J  1 106 ? 181.842 157.208 123.006 1.00 17.56 ? 106 PRO J CB  1 
ATOM   22060 C CG  . PRO J  1 106 ? 183.189 156.589 122.859 1.00 17.56 ? 106 PRO J CG  1 
ATOM   22061 C CD  . PRO J  1 106 ? 183.733 157.103 121.571 1.00 17.56 ? 106 PRO J CD  1 
ATOM   22062 N N   . ILE J  1 107 ? 181.701 160.153 124.305 1.00 17.02 ? 107 ILE J N   1 
ATOM   22063 C CA  . ILE J  1 107 ? 182.044 160.737 125.608 1.00 17.02 ? 107 ILE J CA  1 
ATOM   22064 C C   . ILE J  1 107 ? 181.613 159.700 126.638 1.00 17.02 ? 107 ILE J C   1 
ATOM   22065 O O   . ILE J  1 107 ? 180.511 159.723 127.185 1.00 17.02 ? 107 ILE J O   1 
ATOM   22066 C CB  . ILE J  1 107 ? 181.402 162.108 125.820 1.00 17.02 ? 107 ILE J CB  1 
ATOM   22067 C CG1 . ILE J  1 107 ? 181.730 163.020 124.637 1.00 17.02 ? 107 ILE J CG1 1 
ATOM   22068 C CG2 . ILE J  1 107 ? 181.895 162.723 127.114 1.00 17.02 ? 107 ILE J CG2 1 
ATOM   22069 C CD1 . ILE J  1 107 ? 180.919 164.285 124.587 1.00 17.02 ? 107 ILE J CD1 1 
ATOM   22070 N N   . SER J  1 108 ? 182.517 158.754 126.901 1.00 16.21 ? 108 SER J N   1 
ATOM   22071 C CA  . SER J  1 108 ? 182.161 157.591 127.707 1.00 16.21 ? 108 SER J CA  1 
ATOM   22072 C C   . SER J  1 108 ? 181.876 157.968 129.151 1.00 16.21 ? 108 SER J C   1 
ATOM   22073 O O   . SER J  1 108 ? 181.033 157.344 129.795 1.00 16.21 ? 108 SER J O   1 
ATOM   22074 C CB  . SER J  1 108 ? 183.268 156.545 127.636 1.00 16.21 ? 108 SER J CB  1 
ATOM   22075 O OG  . SER J  1 108 ? 183.540 156.191 126.301 1.00 16.21 ? 108 SER J OG  1 
ATOM   22076 N N   . ALA J  1 109 ? 182.568 158.980 129.675 1.00 15.68 ? 109 ALA J N   1 
ATOM   22077 C CA  . ALA J  1 109 ? 182.307 159.427 131.037 1.00 15.68 ? 109 ALA J CA  1 
ATOM   22078 C C   . ALA J  1 109 ? 180.874 159.920 131.188 1.00 15.68 ? 109 ALA J C   1 
ATOM   22079 O O   . ALA J  1 109 ? 180.211 159.625 132.187 1.00 15.68 ? 109 ALA J O   1 
ATOM   22080 C CB  . ALA J  1 109 ? 183.297 160.522 131.427 1.00 15.68 ? 109 ALA J CB  1 
ATOM   22081 N N   . LYS J  1 110 ? 180.378 160.664 130.199 1.00 15.01 ? 110 LYS J N   1 
ATOM   22082 C CA  . LYS J  1 110 ? 178.992 161.111 130.236 1.00 15.01 ? 110 LYS J CA  1 
ATOM   22083 C C   . LYS J  1 110 ? 178.032 159.931 130.153 1.00 15.01 ? 110 LYS J C   1 
ATOM   22084 O O   . LYS J  1 110 ? 176.999 159.919 130.828 1.00 15.01 ? 110 LYS J O   1 
ATOM   22085 C CB  . LYS J  1 110 ? 178.726 162.108 129.108 1.00 15.01 ? 110 LYS J CB  1 
ATOM   22086 C CG  . LYS J  1 110 ? 177.285 162.558 128.999 1.00 15.01 ? 110 LYS J CG  1 
ATOM   22087 C CD  . LYS J  1 110 ? 176.773 163.117 130.318 1.00 15.01 ? 110 LYS J CD  1 
ATOM   22088 C CE  . LYS J  1 110 ? 175.328 163.572 130.223 1.00 15.01 ? 110 LYS J CE  1 
ATOM   22089 N NZ  . LYS J  1 110 ? 175.137 164.635 129.217 1.00 15.01 ? 110 LYS J NZ  1 
ATOM   22090 N N   . LEU J  1 111 ? 178.355 158.932 129.332 1.00 15.41 ? 111 LEU J N   1 
ATOM   22091 C CA  . LEU J  1 111 ? 177.514 157.745 129.248 1.00 15.41 ? 111 LEU J CA  1 
ATOM   22092 C C   . LEU J  1 111 ? 177.453 157.024 130.588 1.00 15.41 ? 111 LEU J C   1 
ATOM   22093 O O   . LEU J  1 111 ? 176.387 156.572 131.015 1.00 15.41 ? 111 LEU J O   1 
ATOM   22094 C CB  . LEU J  1 111 ? 178.028 156.811 128.157 1.00 15.41 ? 111 LEU J CB  1 
ATOM   22095 C CG  . LEU J  1 111 ? 177.348 155.444 128.083 1.00 15.41 ? 111 LEU J CG  1 
ATOM   22096 C CD1 . LEU J  1 111 ? 175.863 155.584 127.819 1.00 15.41 ? 111 LEU J CD1 1 
ATOM   22097 C CD2 . LEU J  1 111 ? 177.998 154.579 127.027 1.00 15.41 ? 111 LEU J CD2 1 
ATOM   22098 N N   . VAL J  1 112 ? 178.595 156.904 131.262 1.00 15.32 ? 112 VAL J N   1 
ATOM   22099 C CA  . VAL J  1 112 ? 178.631 156.265 132.573 1.00 15.32 ? 112 VAL J CA  1 
ATOM   22100 C C   . VAL J  1 112 ? 177.799 157.060 133.573 1.00 15.32 ? 112 VAL J C   1 
ATOM   22101 O O   . VAL J  1 112 ? 177.058 156.489 134.379 1.00 15.32 ? 112 VAL J O   1 
ATOM   22102 C CB  . VAL J  1 112 ? 180.084 156.094 133.046 1.00 15.32 ? 112 VAL J CB  1 
ATOM   22103 C CG1 . VAL J  1 112 ? 180.134 155.783 134.525 1.00 15.32 ? 112 VAL J CG1 1 
ATOM   22104 C CG2 . VAL J  1 112 ? 180.771 155.001 132.245 1.00 15.32 ? 112 VAL J CG2 1 
ATOM   22105 N N   . ALA J  1 113 ? 177.912 158.389 133.537 1.00 15.17 ? 113 ALA J N   1 
ATOM   22106 C CA  . ALA J  1 113 ? 177.105 159.221 134.425 1.00 15.17 ? 113 ALA J CA  1 
ATOM   22107 C C   . ALA J  1 113 ? 175.614 159.016 134.176 1.00 15.17 ? 113 ALA J C   1 
ATOM   22108 O O   . ALA J  1 113 ? 174.829 158.879 135.122 1.00 15.17 ? 113 ALA J O   1 
ATOM   22109 C CB  . ALA J  1 113 ? 177.478 160.691 134.249 1.00 15.17 ? 113 ALA J CB  1 
ATOM   22110 N N   . ASN J  1 114 ? 175.213 158.984 132.905 1.00 15.56 ? 114 ASN J N   1 
ATOM   22111 C CA  . ASN J  1 114 ? 173.816 158.747 132.559 1.00 15.56 ? 114 ASN J CA  1 
ATOM   22112 C C   . ASN J  1 114 ? 173.349 157.381 133.035 1.00 15.56 ? 114 ASN J C   1 
ATOM   22113 O O   . ASN J  1 114 ? 172.227 157.239 133.526 1.00 15.56 ? 114 ASN J O   1 
ATOM   22114 C CB  . ASN J  1 114 ? 173.621 158.869 131.049 1.00 15.56 ? 114 ASN J CB  1 
ATOM   22115 C CG  . ASN J  1 114 ? 173.521 160.301 130.588 1.00 15.56 ? 114 ASN J CG  1 
ATOM   22116 O OD1 . ASN J  1 114 ? 173.302 161.205 131.384 1.00 15.56 ? 114 ASN J OD1 1 
ATOM   22117 N ND2 . ASN J  1 114 ? 173.693 160.516 129.297 1.00 15.56 ? 114 ASN J ND2 1 
ATOM   22118 N N   . MET J  1 115 ? 174.193 156.361 132.884 1.00 16.20 ? 115 MET J N   1 
ATOM   22119 C CA  . MET J  1 115 ? 173.819 155.021 133.317 1.00 16.20 ? 115 MET J CA  1 
ATOM   22120 C C   . MET J  1 115 ? 173.661 154.957 134.830 1.00 16.20 ? 115 MET J C   1 
ATOM   22121 O O   . MET J  1 115 ? 172.736 154.320 135.340 1.00 16.20 ? 115 MET J O   1 
ATOM   22122 C CB  . MET J  1 115 ? 174.843 154.002 132.822 1.00 16.20 ? 115 MET J CB  1 
ATOM   22123 C CG  . MET J  1 115 ? 174.678 153.672 131.348 1.00 16.20 ? 115 MET J CG  1 
ATOM   22124 S SD  . MET J  1 115 ? 175.926 152.591 130.633 1.00 16.20 ? 115 MET J SD  1 
ATOM   22125 C CE  . MET J  1 115 ? 177.279 152.787 131.765 1.00 16.20 ? 115 MET J CE  1 
ATOM   22126 N N   . LEU J  1 116 ? 174.556 155.622 135.564 1.00 15.14 ? 116 LEU J N   1 
ATOM   22127 C CA  . LEU J  1 116 ? 174.437 155.666 137.017 1.00 15.14 ? 116 LEU J CA  1 
ATOM   22128 C C   . LEU J  1 116 ? 173.156 156.367 137.439 1.00 15.14 ? 116 LEU J C   1 
ATOM   22129 O O   . LEU J  1 116 ? 172.480 155.929 138.375 1.00 15.14 ? 116 LEU J O   1 
ATOM   22130 C CB  . LEU J  1 116 ? 175.646 156.364 137.628 1.00 15.14 ? 116 LEU J CB  1 
ATOM   22131 C CG  . LEU J  1 116 ? 176.970 155.608 137.623 1.00 15.14 ? 116 LEU J CG  1 
ATOM   22132 C CD1 . LEU J  1 116 ? 178.122 156.583 137.762 1.00 15.14 ? 116 LEU J CD1 1 
ATOM   22133 C CD2 . LEU J  1 116 ? 176.993 154.580 138.729 1.00 15.14 ? 116 LEU J CD2 1 
ATOM   22134 N N   . SER J  1 117 ? 172.808 157.460 136.761 1.00 15.99 ? 117 SER J N   1 
ATOM   22135 C CA  . SER J  1 117 ? 171.575 158.167 137.085 1.00 15.99 ? 117 SER J CA  1 
ATOM   22136 C C   . SER J  1 117 ? 170.348 157.311 136.785 1.00 15.99 ? 117 SER J C   1 
ATOM   22137 O O   . SER J  1 117 ? 169.403 157.267 137.576 1.00 15.99 ? 117 SER J O   1 
ATOM   22138 C CB  . SER J  1 117 ? 171.515 159.484 136.319 1.00 15.99 ? 117 SER J CB  1 
ATOM   22139 O OG  . SER J  1 117 ? 172.691 160.241 136.532 1.00 15.99 ? 117 SER J OG  1 
ATOM   22140 N N   . VAL J  1 118 ? 170.351 156.618 135.648 1.00 15.48 ? 118 VAL J N   1 
ATOM   22141 C CA  . VAL J  1 118 ? 169.174 155.853 135.256 1.00 15.48 ? 118 VAL J CA  1 
ATOM   22142 C C   . VAL J  1 118 ? 169.051 154.579 136.085 1.00 15.48 ? 118 VAL J C   1 
ATOM   22143 O O   . VAL J  1 118 ? 167.951 154.046 136.249 1.00 15.48 ? 118 VAL J O   1 
ATOM   22144 C CB  . VAL J  1 118 ? 169.205 155.557 133.745 1.00 15.48 ? 118 VAL J CB  1 
ATOM   22145 C CG1 . VAL J  1 118 ? 170.018 154.312 133.444 1.00 15.48 ? 118 VAL J CG1 1 
ATOM   22146 C CG2 . VAL J  1 118 ? 167.808 155.412 133.213 1.00 15.48 ? 118 VAL J CG2 1 
ATOM   22147 N N   . ALA J  1 119 ? 170.160 154.077 136.627 1.00 15.61 ? 119 ALA J N   1 
ATOM   22148 C CA  . ALA J  1 119 ? 170.080 152.939 137.531 1.00 15.61 ? 119 ALA J CA  1 
ATOM   22149 C C   . ALA J  1 119 ? 169.425 153.331 138.846 1.00 15.61 ? 119 ALA J C   1 
ATOM   22150 O O   . ALA J  1 119 ? 168.855 152.477 139.532 1.00 15.61 ? 119 ALA J O   1 
ATOM   22151 C CB  . ALA J  1 119 ? 171.466 152.354 137.777 1.00 15.61 ? 119 ALA J CB  1 
ATOM   22152 N N   . GLY J  1 120 ? 169.493 154.605 139.209 1.00 15.78 ? 120 GLY J N   1 
ATOM   22153 C CA  . GLY J  1 120 ? 168.798 155.089 140.379 1.00 15.78 ? 120 GLY J CA  1 
ATOM   22154 C C   . GLY J  1 120 ? 169.680 155.723 141.432 1.00 15.78 ? 120 GLY J C   1 
ATOM   22155 O O   . GLY J  1 120 ? 169.240 155.917 142.566 1.00 15.78 ? 120 GLY J O   1 
ATOM   22156 N N   . ALA J  1 121 ? 170.920 156.046 141.086 1.00 14.98 ? 121 ALA J N   1 
ATOM   22157 C CA  . ALA J  1 121 ? 171.798 156.702 142.044 1.00 14.98 ? 121 ALA J CA  1 
ATOM   22158 C C   . ALA J  1 121 ? 171.289 158.103 142.350 1.00 14.98 ? 121 ALA J C   1 
ATOM   22159 O O   . ALA J  1 121 ? 170.941 158.865 141.446 1.00 14.98 ? 121 ALA J O   1 
ATOM   22160 C CB  . ALA J  1 121 ? 173.226 156.758 141.510 1.00 14.98 ? 121 ALA J CB  1 
ATOM   22161 N N   . ASP J  1 122 ? 171.231 158.434 143.630 0.50 15.26 ? 122 ASP J N   1 
ATOM   22162 C CA  . ASP J  1 122 ? 170.841 159.763 144.067 0.50 15.26 ? 122 ASP J CA  1 
ATOM   22163 C C   . ASP J  1 122 ? 172.031 160.665 144.336 0.50 15.26 ? 122 ASP J C   1 
ATOM   22164 O O   . ASP J  1 122 ? 171.869 161.887 144.376 0.50 15.26 ? 122 ASP J O   1 
ATOM   22165 C CB  . ASP J  1 122 ? 169.978 159.660 145.327 0.50 15.26 ? 122 ASP J CB  1 
ATOM   22166 C CG  . ASP J  1 122 ? 168.875 158.633 145.191 0.50 15.26 ? 122 ASP J CG  1 
ATOM   22167 O OD1 . ASP J  1 122 ? 168.453 158.365 144.049 0.50 15.26 ? 122 ASP J OD1 1 
ATOM   22168 O OD2 . ASP J  1 122 ? 168.385 158.130 146.217 0.50 15.26 ? 122 ASP J OD2 1 
ATOM   22169 N N   . HIS J  1 123 ? 173.217 160.091 144.490 1.00 15.71 ? 123 HIS J N   1 
ATOM   22170 C CA  . HIS J  1 123 ? 174.380 160.820 144.956 1.00 15.71 ? 123 HIS J CA  1 
ATOM   22171 C C   . HIS J  1 123 ? 175.628 160.036 144.583 1.00 15.71 ? 123 HIS J C   1 
ATOM   22172 O O   . HIS J  1 123 ? 175.617 158.806 144.576 1.00 15.71 ? 123 HIS J O   1 
ATOM   22173 C CB  . HIS J  1 123 ? 174.293 161.041 146.465 1.00 15.71 ? 123 HIS J CB  1 
ATOM   22174 C CG  . HIS J  1 123 ? 175.299 162.006 146.995 1.00 15.71 ? 123 HIS J CG  1 
ATOM   22175 N ND1 . HIS J  1 123 ? 176.525 161.611 147.475 1.00 15.71 ? 123 HIS J ND1 1 
ATOM   22176 C CD2 . HIS J  1 123 ? 175.257 163.351 147.127 1.00 15.71 ? 123 HIS J CD2 1 
ATOM   22177 C CE1 . HIS J  1 123 ? 177.200 162.672 147.874 1.00 15.71 ? 123 HIS J CE1 1 
ATOM   22178 N NE2 . HIS J  1 123 ? 176.452 163.739 147.676 1.00 15.71 ? 123 HIS J NE2 1 
ATOM   22179 N N   . ILE J  1 124 ? 176.698 160.756 144.269 1.00 14.96 ? 124 ILE J N   1 
ATOM   22180 C CA  . ILE J  1 124 ? 177.980 160.157 143.912 1.00 14.96 ? 124 ILE J CA  1 
ATOM   22181 C C   . ILE J  1 124 ? 179.051 160.714 144.834 1.00 14.96 ? 124 ILE J C   1 
ATOM   22182 O O   . ILE J  1 124 ? 179.146 161.930 145.021 1.00 14.96 ? 124 ILE J O   1 
ATOM   22183 C CB  . ILE J  1 124 ? 178.359 160.423 142.443 1.00 14.96 ? 124 ILE J CB  1 
ATOM   22184 C CG1 . ILE J  1 124 ? 177.211 160.072 141.495 1.00 14.96 ? 124 ILE J CG1 1 
ATOM   22185 C CG2 . ILE J  1 124 ? 179.622 159.668 142.077 1.00 14.96 ? 124 ILE J CG2 1 
ATOM   22186 C CD1 . ILE J  1 124 ? 176.908 158.618 141.400 1.00 14.96 ? 124 ILE J CD1 1 
ATOM   22187 N N   . ILE J  1 125 ? 179.861 159.827 145.400 1.00 15.53 ? 125 ILE J N   1 
ATOM   22188 C CA  . ILE J  1 125 ? 181.076 160.197 146.112 1.00 15.53 ? 125 ILE J CA  1 
ATOM   22189 C C   . ILE J  1 125 ? 182.249 159.584 145.363 1.00 15.53 ? 125 ILE J C   1 
ATOM   22190 O O   . ILE J  1 125 ? 182.272 158.376 145.115 1.00 15.53 ? 125 ILE J O   1 
ATOM   22191 C CB  . ILE J  1 125 ? 181.050 159.731 147.576 1.00 15.53 ? 125 ILE J CB  1 
ATOM   22192 C CG1 . ILE J  1 125 ? 179.865 160.347 148.320 1.00 15.53 ? 125 ILE J CG1 1 
ATOM   22193 C CG2 . ILE J  1 125 ? 182.349 160.082 148.270 1.00 15.53 ? 125 ILE J CG2 1 
ATOM   22194 C CD1 . ILE J  1 125 ? 179.658 159.782 149.694 1.00 15.53 ? 125 ILE J CD1 1 
ATOM   22195 N N   . THR J  1 126 ? 183.211 160.417 144.992 1.00 17.88 ? 126 THR J N   1 
ATOM   22196 C CA  . THR J  1 126 ? 184.387 159.962 144.267 1.00 17.88 ? 126 THR J CA  1 
ATOM   22197 C C   . THR J  1 126 ? 185.593 160.758 144.740 1.00 17.88 ? 126 THR J C   1 
ATOM   22198 O O   . THR J  1 126 ? 185.465 161.725 145.488 1.00 17.88 ? 126 THR J O   1 
ATOM   22199 C CB  . THR J  1 126 ? 184.198 160.097 142.747 1.00 17.88 ? 126 THR J CB  1 
ATOM   22200 O OG1 . THR J  1 126 ? 185.344 159.570 142.070 1.00 17.88 ? 126 THR J OG1 1 
ATOM   22201 C CG2 . THR J  1 126 ? 183.993 161.540 142.354 1.00 17.88 ? 126 THR J CG2 1 
ATOM   22202 N N   . MET J  1 127 ? 186.774 160.330 144.305 1.00 20.87 ? 127 MET J N   1 
ATOM   22203 C CA  . MET J  1 127 ? 188.030 160.948 144.707 1.00 20.87 ? 127 MET J CA  1 
ATOM   22204 C C   . MET J  1 127 ? 188.848 161.322 143.479 1.00 20.87 ? 127 MET J C   1 
ATOM   22205 O O   . MET J  1 127 ? 189.106 160.470 142.625 1.00 20.87 ? 127 MET J O   1 
ATOM   22206 C CB  . MET J  1 127 ? 188.840 160.007 145.602 1.00 20.87 ? 127 MET J CB  1 
ATOM   22207 C CG  . MET J  1 127 ? 190.149 160.604 146.079 1.00 20.87 ? 127 MET J CG  1 
ATOM   22208 S SD  . MET J  1 127 ? 190.741 159.899 147.619 1.00 20.87 ? 127 MET J SD  1 
ATOM   22209 C CE  . MET J  1 127 ? 189.704 160.746 148.795 1.00 20.87 ? 127 MET J CE  1 
ATOM   22210 N N   . ASP J  1 128 ? 189.270 162.585 143.410 0.95 21.83 ? 128 ASP J N   1 
ATOM   22211 C CA  . ASP J  1 128 ? 190.151 163.108 142.360 0.95 21.83 ? 128 ASP J CA  1 
ATOM   22212 C C   . ASP J  1 128 ? 189.694 162.677 140.965 0.95 21.83 ? 128 ASP J C   1 
ATOM   22213 O O   . ASP J  1 128 ? 190.345 161.895 140.278 0.95 21.83 ? 128 ASP J O   1 
ATOM   22214 C CB  . ASP J  1 128 ? 191.611 162.704 142.584 0.95 21.83 ? 128 ASP J CB  1 
ATOM   22215 C CG  . ASP J  1 128 ? 192.250 163.428 143.752 0.95 21.83 ? 128 ASP J CG  1 
ATOM   22216 O OD1 . ASP J  1 128 ? 191.537 163.796 144.690 0.95 21.83 ? 128 ASP J OD1 1 
ATOM   22217 O OD2 . ASP J  1 128 ? 193.472 163.655 143.723 0.95 21.83 ? 128 ASP J OD2 1 
ATOM   22218 N N   . LEU J  1 129 ? 188.539 163.206 140.572 1.00 19.79 ? 129 LEU J N   1 
ATOM   22219 C CA  . LEU J  1 129 ? 188.073 163.035 139.207 1.00 19.79 ? 129 LEU J CA  1 
ATOM   22220 C C   . LEU J  1 129 ? 189.133 163.525 138.230 1.00 19.79 ? 129 LEU J C   1 
ATOM   22221 O O   . LEU J  1 129 ? 189.777 164.551 138.455 1.00 19.79 ? 129 LEU J O   1 
ATOM   22222 C CB  . LEU J  1 129 ? 186.772 163.803 138.989 1.00 19.79 ? 129 LEU J CB  1 
ATOM   22223 C CG  . LEU J  1 129 ? 185.485 163.184 139.518 1.00 19.79 ? 129 LEU J CG  1 
ATOM   22224 C CD1 . LEU J  1 129 ? 184.365 164.196 139.446 1.00 19.79 ? 129 LEU J CD1 1 
ATOM   22225 C CD2 . LEU J  1 129 ? 185.135 161.922 138.752 1.00 19.79 ? 129 LEU J CD2 1 
ATOM   22226 N N   . HIS J  1 130 ? 189.319 162.773 137.144 1.00 20.83 ? 130 HIS J N   1 
ATOM   22227 C CA  . HIS J  1 130 ? 190.316 163.144 136.148 1.00 20.83 ? 130 HIS J CA  1 
ATOM   22228 C C   . HIS J  1 130 ? 190.117 164.571 135.663 1.00 20.83 ? 130 HIS J C   1 
ATOM   22229 O O   . HIS J  1 130 ? 191.080 165.331 135.525 1.00 20.83 ? 130 HIS J O   1 
ATOM   22230 C CB  . HIS J  1 130 ? 190.264 162.176 134.972 1.00 20.83 ? 130 HIS J CB  1 
ATOM   22231 C CG  . HIS J  1 130 ? 191.161 162.565 133.846 1.00 20.83 ? 130 HIS J CG  1 
ATOM   22232 N ND1 . HIS J  1 130 ? 192.530 162.455 133.918 1.00 20.83 ? 130 HIS J ND1 1 
ATOM   22233 C CD2 . HIS J  1 130 ? 190.889 163.100 132.635 1.00 20.83 ? 130 HIS J CD2 1 
ATOM   22234 C CE1 . HIS J  1 130 ? 193.063 162.885 132.790 1.00 20.83 ? 130 HIS J CE1 1 
ATOM   22235 N NE2 . HIS J  1 130 ? 192.087 163.282 131.995 1.00 20.83 ? 130 HIS J NE2 1 
ATOM   22236 N N   . ALA J  1 131 ? 188.876 164.947 135.381 1.00 19.57 ? 131 ALA J N   1 
ATOM   22237 C CA  . ALA J  1 131 ? 188.500 166.322 135.105 1.00 19.57 ? 131 ALA J CA  1 
ATOM   22238 C C   . ALA J  1 131 ? 187.286 166.654 135.954 1.00 19.57 ? 131 ALA J C   1 
ATOM   22239 O O   . ALA J  1 131 ? 186.313 165.892 135.969 1.00 19.57 ? 131 ALA J O   1 
ATOM   22240 C CB  . ALA J  1 131 ? 188.189 166.534 133.626 1.00 19.57 ? 131 ALA J CB  1 
ATOM   22241 N N   . SER J  1 132 ? 187.336 167.777 136.663 1.00 18.91 ? 132 SER J N   1 
ATOM   22242 C CA  . SER J  1 132 ? 186.227 168.117 137.543 1.00 18.91 ? 132 SER J CA  1 
ATOM   22243 C C   . SER J  1 132 ? 184.974 168.492 136.759 1.00 18.91 ? 132 SER J C   1 
ATOM   22244 O O   . SER J  1 132 ? 183.872 168.486 137.319 1.00 18.91 ? 132 SER J O   1 
ATOM   22245 C CB  . SER J  1 132 ? 186.648 169.226 138.500 1.00 18.91 ? 132 SER J CB  1 
ATOM   22246 O OG  . SER J  1 132 ? 186.663 170.473 137.855 1.00 18.91 ? 132 SER J OG  1 
ATOM   22247 N N   . GLN J  1 133 ? 185.114 168.764 135.461 0.95 18.23 ? 133 GLN J N   1 
ATOM   22248 C CA  . GLN J  1 133 ? 183.947 168.947 134.606 0.95 18.23 ? 133 GLN J CA  1 
ATOM   22249 C C   . GLN J  1 133 ? 183.050 167.721 134.584 0.95 18.23 ? 133 GLN J C   1 
ATOM   22250 O O   . GLN J  1 133 ? 181.879 167.838 134.218 0.95 18.23 ? 133 GLN J O   1 
ATOM   22251 C CB  . GLN J  1 133 ? 184.369 169.283 133.176 0.95 18.23 ? 133 GLN J CB  1 
ATOM   22252 C CG  . GLN J  1 133 ? 184.906 170.680 132.980 0.95 18.23 ? 133 GLN J CG  1 
ATOM   22253 C CD  . GLN J  1 133 ? 186.410 170.736 133.047 0.95 18.23 ? 133 GLN J CD  1 
ATOM   22254 O OE1 . GLN J  1 133 ? 187.059 169.788 133.475 0.95 18.23 ? 133 GLN J OE1 1 
ATOM   22255 N NE2 . GLN J  1 133 ? 186.973 171.849 132.621 0.95 18.23 ? 133 GLN J NE2 1 
ATOM   22256 N N   . ILE J  1 134 ? 183.569 166.546 134.948 1.00 17.56 ? 134 ILE J N   1 
ATOM   22257 C CA  . ILE J  1 134 ? 182.735 165.352 135.011 1.00 17.56 ? 134 ILE J CA  1 
ATOM   22258 C C   . ILE J  1 134 ? 181.607 165.541 136.015 1.00 17.56 ? 134 ILE J C   1 
ATOM   22259 O O   . ILE J  1 134 ? 180.535 164.941 135.878 1.00 17.56 ? 134 ILE J O   1 
ATOM   22260 C CB  . ILE J  1 134 ? 183.601 164.114 135.326 1.00 17.56 ? 134 ILE J CB  1 
ATOM   22261 C CG1 . ILE J  1 134 ? 184.437 163.739 134.105 1.00 17.56 ? 134 ILE J CG1 1 
ATOM   22262 C CG2 . ILE J  1 134 ? 182.758 162.933 135.764 1.00 17.56 ? 134 ILE J CG2 1 
ATOM   22263 C CD1 . ILE J  1 134 ? 185.578 162.821 134.402 1.00 17.56 ? 134 ILE J CD1 1 
ATOM   22264 N N   . GLN J  1 135 ? 181.808 166.408 137.009 1.00 18.38 ? 135 GLN J N   1 
ATOM   22265 C CA  . GLN J  1 135 ? 180.721 166.742 137.924 1.00 18.38 ? 135 GLN J CA  1 
ATOM   22266 C C   . GLN J  1 135 ? 179.504 167.272 137.177 1.00 18.38 ? 135 GLN J C   1 
ATOM   22267 O O   . GLN J  1 135 ? 178.364 166.972 137.544 1.00 18.38 ? 135 GLN J O   1 
ATOM   22268 C CB  . GLN J  1 135 ? 181.200 167.768 138.940 1.00 18.38 ? 135 GLN J CB  1 
ATOM   22269 C CG  . GLN J  1 135 ? 182.108 167.221 139.991 1.00 18.38 ? 135 GLN J CG  1 
ATOM   22270 C CD  . GLN J  1 135 ? 182.111 168.104 141.196 1.00 18.38 ? 135 GLN J CD  1 
ATOM   22271 O OE1 . GLN J  1 135 ? 181.298 169.003 141.297 1.00 18.38 ? 135 GLN J OE1 1 
ATOM   22272 N NE2 . GLN J  1 135 ? 183.004 167.850 142.125 1.00 18.38 ? 135 GLN J NE2 1 
ATOM   22273 N N   . GLY J  1 136 ? 179.729 168.053 136.123 1.00 16.54 ? 136 GLY J N   1 
ATOM   22274 C CA  . GLY J  1 136 ? 178.637 168.570 135.322 1.00 16.54 ? 136 GLY J CA  1 
ATOM   22275 C C   . GLY J  1 136 ? 177.970 167.537 134.444 1.00 16.54 ? 136 GLY J C   1 
ATOM   22276 O O   . GLY J  1 136 ? 176.889 167.803 133.913 1.00 16.54 ? 136 GLY J O   1 
ATOM   22277 N N   . PHE J  1 137 ? 178.584 166.367 134.275 1.00 15.55 ? 137 PHE J N   1 
ATOM   22278 C CA  . PHE J  1 137 ? 177.935 165.297 133.531 1.00 15.55 ? 137 PHE J CA  1 
ATOM   22279 C C   . PHE J  1 137 ? 176.739 164.730 134.282 1.00 15.55 ? 137 PHE J C   1 
ATOM   22280 O O   . PHE J  1 137 ? 175.920 164.027 133.684 1.00 15.55 ? 137 PHE J O   1 
ATOM   22281 C CB  . PHE J  1 137 ? 178.929 164.175 133.222 1.00 15.55 ? 137 PHE J CB  1 
ATOM   22282 C CG  . PHE J  1 137 ? 180.001 164.553 132.238 1.00 15.55 ? 137 PHE J CG  1 
ATOM   22283 C CD1 . PHE J  1 137 ? 180.005 165.790 131.618 1.00 15.55 ? 137 PHE J CD1 1 
ATOM   22284 C CD2 . PHE J  1 137 ? 181.007 163.661 131.928 1.00 15.55 ? 137 PHE J CD2 1 
ATOM   22285 C CE1 . PHE J  1 137 ? 180.994 166.126 130.720 1.00 15.55 ? 137 PHE J CE1 1 
ATOM   22286 C CE2 . PHE J  1 137 ? 181.998 163.994 131.030 1.00 15.55 ? 137 PHE J CE2 1 
ATOM   22287 C CZ  . PHE J  1 137 ? 181.990 165.224 130.424 1.00 15.55 ? 137 PHE J CZ  1 
ATOM   22288 N N   . PHE J  1 138 ? 176.619 165.021 135.567 1.00 16.12 ? 138 PHE J N   1 
ATOM   22289 C CA  . PHE J  1 138 ? 175.515 164.535 136.376 1.00 16.12 ? 138 PHE J CA  1 
ATOM   22290 C C   . PHE J  1 138 ? 174.489 165.631 136.605 1.00 16.12 ? 138 PHE J C   1 
ATOM   22291 O O   . PHE J  1 138 ? 174.788 166.823 136.513 1.00 16.12 ? 138 PHE J O   1 
ATOM   22292 C CB  . PHE J  1 138 ? 176.008 164.031 137.729 1.00 16.12 ? 138 PHE J CB  1 
ATOM   22293 C CG  . PHE J  1 138 ? 176.813 162.777 137.666 1.00 16.12 ? 138 PHE J CG  1 
ATOM   22294 C CD1 . PHE J  1 138 ? 178.169 162.823 137.435 1.00 16.12 ? 138 PHE J CD1 1 
ATOM   22295 C CD2 . PHE J  1 138 ? 176.216 161.547 137.869 1.00 16.12 ? 138 PHE J CD2 1 
ATOM   22296 C CE1 . PHE J  1 138 ? 178.912 161.670 137.400 1.00 16.12 ? 138 PHE J CE1 1 
ATOM   22297 C CE2 . PHE J  1 138 ? 176.955 160.394 137.831 1.00 16.12 ? 138 PHE J CE2 1 
ATOM   22298 C CZ  . PHE J  1 138 ? 178.302 160.455 137.599 1.00 16.12 ? 138 PHE J CZ  1 
ATOM   22299 N N   . ASP J  1 139 ? 173.267 165.213 136.916 1.00 19.15 ? 139 ASP J N   1 
ATOM   22300 C CA  . ASP J  1 139 ? 172.292 166.120 137.493 1.00 19.15 ? 139 ASP J CA  1 
ATOM   22301 C C   . ASP J  1 139 ? 172.106 165.907 138.988 1.00 19.15 ? 139 ASP J C   1 
ATOM   22302 O O   . ASP J  1 139 ? 171.568 166.790 139.660 1.00 19.15 ? 139 ASP J O   1 
ATOM   22303 C CB  . ASP J  1 139 ? 170.947 165.982 136.777 1.00 19.15 ? 139 ASP J CB  1 
ATOM   22304 C CG  . ASP J  1 139 ? 170.912 166.742 135.464 1.00 19.15 ? 139 ASP J CG  1 
ATOM   22305 O OD1 . ASP J  1 139 ? 171.208 167.954 135.464 1.00 19.15 ? 139 ASP J OD1 1 
ATOM   22306 O OD2 . ASP J  1 139 ? 170.585 166.129 134.429 1.00 19.15 ? 139 ASP J OD2 1 
ATOM   22307 N N   . ILE J  1 140 ? 172.543 164.770 139.519 1.00 16.29 ? 140 ILE J N   1 
ATOM   22308 C CA  . ILE J  1 140 ? 172.547 164.500 140.955 1.00 16.29 ? 140 ILE J CA  1 
ATOM   22309 C C   . ILE J  1 140 ? 173.795 165.124 141.568 1.00 16.29 ? 140 ILE J C   1 
ATOM   22310 O O   . ILE J  1 140 ? 174.772 165.367 140.848 1.00 16.29 ? 140 ILE J O   1 
ATOM   22311 C CB  . ILE J  1 140 ? 172.485 162.990 141.233 1.00 16.29 ? 140 ILE J CB  1 
ATOM   22312 C CG1 . ILE J  1 140 ? 173.634 162.269 140.523 1.00 16.29 ? 140 ILE J CG1 1 
ATOM   22313 C CG2 . ILE J  1 140 ? 171.149 162.428 140.813 1.00 16.29 ? 140 ILE J CG2 1 
ATOM   22314 C CD1 . ILE J  1 140 ? 173.739 160.814 140.870 1.00 16.29 ? 140 ILE J CD1 1 
ATOM   22315 N N   . PRO J  1 141 ? 173.816 165.411 142.870 1.00 16.24 ? 141 PRO J N   1 
ATOM   22316 C CA  . PRO J  1 141 ? 175.037 165.948 143.483 1.00 16.24 ? 141 PRO J CA  1 
ATOM   22317 C C   . PRO J  1 141 ? 176.195 164.965 143.399 1.00 16.24 ? 141 PRO J C   1 
ATOM   22318 O O   . PRO J  1 141 ? 176.017 163.755 143.522 1.00 16.24 ? 141 PRO J O   1 
ATOM   22319 C CB  . PRO J  1 141 ? 174.631 166.198 144.941 1.00 16.24 ? 141 PRO J CB  1 
ATOM   22320 C CG  . PRO J  1 141 ? 173.161 166.110 144.973 1.00 16.24 ? 141 PRO J CG  1 
ATOM   22321 C CD  . PRO J  1 141 ? 172.730 165.246 143.850 1.00 16.24 ? 141 PRO J CD  1 
ATOM   22322 N N   . VAL J  1 142 ? 177.389 165.503 143.183 1.00 16.73 ? 142 VAL J N   1 
ATOM   22323 C CA  . VAL J  1 142 ? 178.618 164.721 143.151 1.00 16.73 ? 142 VAL J CA  1 
ATOM   22324 C C   . VAL J  1 142 ? 179.604 165.368 144.110 1.00 16.73 ? 142 VAL J C   1 
ATOM   22325 O O   . VAL J  1 142 ? 179.922 166.553 143.970 1.00 16.73 ? 142 VAL J O   1 
ATOM   22326 C CB  . VAL J  1 142 ? 179.215 164.641 141.738 1.00 16.73 ? 142 VAL J CB  1 
ATOM   22327 C CG1 . VAL J  1 142 ? 180.498 163.830 141.753 1.00 16.73 ? 142 VAL J CG1 1 
ATOM   22328 C CG2 . VAL J  1 142 ? 178.220 164.052 140.767 1.00 16.73 ? 142 VAL J CG2 1 
ATOM   22329 N N   . ASP J  1 143 ? 180.088 164.601 145.075 0.93 18.44 ? 143 ASP J N   1 
ATOM   22330 C CA  . ASP J  1 143 ? 181.148 165.065 145.967 0.93 18.44 ? 143 ASP J CA  1 
ATOM   22331 C C   . ASP J  1 143 ? 182.464 164.475 145.488 0.93 18.44 ? 143 ASP J C   1 
ATOM   22332 O O   . ASP J  1 143 ? 182.692 163.269 145.586 0.93 18.44 ? 143 ASP J O   1 
ATOM   22333 C CB  . ASP J  1 143 ? 180.859 164.708 147.418 0.93 18.44 ? 143 ASP J CB  1 
ATOM   22334 C CG  . ASP J  1 143 ? 179.793 165.591 148.026 0.93 18.44 ? 143 ASP J CG  1 
ATOM   22335 O OD1 . ASP J  1 143 ? 180.071 166.785 148.232 0.93 18.44 ? 143 ASP J OD1 1 
ATOM   22336 O OD2 . ASP J  1 143 ? 178.693 165.098 148.318 0.93 18.44 ? 143 ASP J OD2 1 
ATOM   22337 N N   . ASN J  1 144 ? 183.325 165.338 144.968 1.00 19.71 ? 144 ASN J N   1 
ATOM   22338 C CA  . ASN J  1 144 ? 184.640 164.946 144.478 1.00 19.71 ? 144 ASN J CA  1 
ATOM   22339 C C   . ASN J  1 144 ? 185.654 165.247 145.573 1.00 19.71 ? 144 ASN J C   1 
ATOM   22340 O O   . ASN J  1 144 ? 186.059 166.393 145.760 1.00 19.71 ? 144 ASN J O   1 
ATOM   22341 C CB  . ASN J  1 144 ? 184.962 165.684 143.185 1.00 19.71 ? 144 ASN J CB  1 
ATOM   22342 C CG  . ASN J  1 144 ? 186.327 165.352 142.646 1.00 19.71 ? 144 ASN J CG  1 
ATOM   22343 O OD1 . ASN J  1 144 ? 186.762 164.208 142.684 1.00 19.71 ? 144 ASN J OD1 1 
ATOM   22344 N ND2 . ASN J  1 144 ? 187.011 166.357 142.131 1.00 19.71 ? 144 ASN J ND2 1 
ATOM   22345 N N   . LEU J  1 145 ? 186.053 164.215 146.307 1.00 20.40 ? 145 LEU J N   1 
ATOM   22346 C CA  . LEU J  1 145 ? 187.016 164.382 147.382 1.00 20.40 ? 145 LEU J CA  1 
ATOM   22347 C C   . LEU J  1 145 ? 188.428 164.509 146.822 1.00 20.40 ? 145 LEU J C   1 
ATOM   22348 O O   . LEU J  1 145 ? 188.700 164.199 145.665 1.00 20.40 ? 145 LEU J O   1 
ATOM   22349 C CB  . LEU J  1 145 ? 186.944 163.207 148.354 1.00 20.40 ? 145 LEU J CB  1 
ATOM   22350 C CG  . LEU J  1 145 ? 185.547 162.831 148.837 1.00 20.40 ? 145 LEU J CG  1 
ATOM   22351 C CD1 . LEU J  1 145 ? 185.614 161.600 149.704 1.00 20.40 ? 145 LEU J CD1 1 
ATOM   22352 C CD2 . LEU J  1 145 ? 184.935 163.983 149.584 1.00 20.40 ? 145 LEU J CD2 1 
ATOM   22353 N N   . TYR J  1 146 ? 189.333 164.968 147.671 1.00 23.31 ? 146 TYR J N   1 
ATOM   22354 C CA  . TYR J  1 146 ? 190.719 165.182 147.293 1.00 23.31 ? 146 TYR J CA  1 
ATOM   22355 C C   . TYR J  1 146 ? 191.634 164.378 148.197 1.00 23.31 ? 146 TYR J C   1 
ATOM   22356 O O   . TYR J  1 146 ? 191.462 164.360 149.417 1.00 23.31 ? 146 TYR J O   1 
ATOM   22357 C CB  . TYR J  1 146 ? 191.069 166.664 147.351 1.00 23.31 ? 146 TYR J CB  1 
ATOM   22358 C CG  . TYR J  1 146 ? 190.181 167.474 146.455 1.00 23.31 ? 146 TYR J CG  1 
ATOM   22359 C CD1 . TYR J  1 146 ? 190.415 167.535 145.092 1.00 23.31 ? 146 TYR J CD1 1 
ATOM   22360 C CD2 . TYR J  1 146 ? 189.063 168.116 146.957 1.00 23.31 ? 146 TYR J CD2 1 
ATOM   22361 C CE1 . TYR J  1 146 ? 189.592 168.252 144.263 1.00 23.31 ? 146 TYR J CE1 1 
ATOM   22362 C CE2 . TYR J  1 146 ? 188.228 168.826 146.137 1.00 23.31 ? 146 TYR J CE2 1 
ATOM   22363 C CZ  . TYR J  1 146 ? 188.498 168.898 144.790 1.00 23.31 ? 146 TYR J CZ  1 
ATOM   22364 O OH  . TYR J  1 146 ? 187.671 169.613 143.965 1.00 23.31 ? 146 TYR J OH  1 
ATOM   22365 N N   . ALA J  1 147 ? 192.603 163.704 147.583 1.00 26.09 ? 147 ALA J N   1 
ATOM   22366 C CA  . ALA J  1 147 ? 193.622 163.001 148.345 1.00 26.09 ? 147 ALA J CA  1 
ATOM   22367 C C   . ALA J  1 147 ? 194.703 163.935 148.864 1.00 26.09 ? 147 ALA J C   1 
ATOM   22368 O O   . ALA J  1 147 ? 195.571 163.484 149.613 1.00 26.09 ? 147 ALA J O   1 
ATOM   22369 C CB  . ALA J  1 147 ? 194.249 161.902 147.489 1.00 26.09 ? 147 ALA J CB  1 
ATOM   22370 N N   . GLU J  1 148 ? 194.659 165.212 148.493 1.00 30.64 ? 148 GLU J N   1 
ATOM   22371 C CA  . GLU J  1 148 ? 195.726 166.154 148.827 1.00 30.64 ? 148 GLU J CA  1 
ATOM   22372 C C   . GLU J  1 148 ? 196.033 166.250 150.318 1.00 30.64 ? 148 GLU J C   1 
ATOM   22373 O O   . GLU J  1 148 ? 197.222 166.298 150.666 1.00 30.64 ? 148 GLU J O   1 
ATOM   22374 C CB  . GLU J  1 148 ? 195.384 167.536 148.257 1.00 30.64 ? 148 GLU J CB  1 
ATOM   22375 C CG  . GLU J  1 148 ? 196.356 168.625 148.668 1.00 30.64 ? 148 GLU J CG  1 
ATOM   22376 C CD  . GLU J  1 148 ? 195.744 170.003 148.652 1.00 30.64 ? 148 GLU J CD  1 
ATOM   22377 O OE1 . GLU J  1 148 ? 196.180 170.837 147.832 1.00 30.64 ? 148 GLU J OE1 1 
ATOM   22378 O OE2 . GLU J  1 148 ? 194.827 170.261 149.459 1.00 30.64 ? 148 GLU J OE2 1 
ATOM   22379 N N   . PRO J  1 149 ? 195.043 166.402 151.251 1.00 29.30 ? 149 PRO J N   1 
ATOM   22380 C CA  . PRO J  1 149 ? 195.343 166.359 152.684 1.00 29.30 ? 149 PRO J CA  1 
ATOM   22381 C C   . PRO J  1 149 ? 196.274 165.177 152.991 1.00 29.30 ? 149 PRO J C   1 
ATOM   22382 O O   . PRO J  1 149 ? 197.229 165.372 153.718 1.00 29.30 ? 149 PRO J O   1 
ATOM   22383 C CB  . PRO J  1 149 ? 193.956 166.096 153.280 1.00 29.30 ? 149 PRO J CB  1 
ATOM   22384 C CG  . PRO J  1 149 ? 193.068 166.995 152.490 1.00 29.30 ? 149 PRO J CG  1 
ATOM   22385 C CD  . PRO J  1 149 ? 193.594 166.771 151.092 1.00 29.30 ? 149 PRO J CD  1 
ATOM   22386 N N   . ALA J  1 150 ? 195.990 164.003 152.416 1.00 29.53 ? 150 ALA J N   1 
ATOM   22387 C CA  . ALA J  1 150 ? 196.797 162.791 152.703 1.00 29.53 ? 150 ALA J CA  1 
ATOM   22388 C C   . ALA J  1 150 ? 198.126 162.822 151.936 1.00 29.53 ? 150 ALA J C   1 
ATOM   22389 O O   . ALA J  1 150 ? 199.119 162.327 152.497 1.00 29.53 ? 150 ALA J O   1 
ATOM   22390 C CB  . ALA J  1 150 ? 196.002 161.547 152.388 1.00 29.53 ? 150 ALA J CB  1 
ATOM   22391 N N   . VAL J  1 151 ? 198.152 163.358 150.707 1.00 30.17 ? 151 VAL J N   1 
ATOM   22392 C CA  . VAL J  1 151 ? 199.425 163.449 150.002 1.00 30.17 ? 151 VAL J CA  1 
ATOM   22393 C C   . VAL J  1 151 ? 200.372 164.395 150.728 1.00 30.17 ? 151 VAL J C   1 
ATOM   22394 O O   . VAL J  1 151 ? 201.560 164.104 150.889 1.00 30.17 ? 151 VAL J O   1 
ATOM   22395 C CB  . VAL J  1 151 ? 199.191 163.887 148.548 1.00 30.17 ? 151 VAL J CB  1 
ATOM   22396 C CG1 . VAL J  1 151 ? 200.501 164.270 147.886 1.00 30.17 ? 151 VAL J CG1 1 
ATOM   22397 C CG2 . VAL J  1 151 ? 198.496 162.786 147.775 1.00 30.17 ? 151 VAL J CG2 1 
ATOM   22398 N N   . LEU J  1 152 ? 199.862 165.549 151.164 1.00 32.56 ? 152 LEU J N   1 
ATOM   22399 C CA  . LEU J  1 152 ? 200.675 166.504 151.908 1.00 32.56 ? 152 LEU J CA  1 
ATOM   22400 C C   . LEU J  1 152 ? 201.178 165.891 153.203 1.00 32.56 ? 152 LEU J C   1 
ATOM   22401 O O   . LEU J  1 152 ? 202.347 166.060 153.577 1.00 32.56 ? 152 LEU J O   1 
ATOM   22402 C CB  . LEU J  1 152 ? 199.857 167.759 152.197 1.00 32.56 ? 152 LEU J CB  1 
ATOM   22403 C CG  . LEU J  1 152 ? 199.465 168.607 150.996 1.00 32.56 ? 152 LEU J CG  1 
ATOM   22404 C CD1 . LEU J  1 152 ? 198.478 169.669 151.414 1.00 32.56 ? 152 LEU J CD1 1 
ATOM   22405 C CD2 . LEU J  1 152 ? 200.688 169.224 150.376 1.00 32.56 ? 152 LEU J CD2 1 
ATOM   22406 N N   . LYS J  1 153 ? 200.303 165.168 153.900 0.60 32.76 ? 153 LYS J N   1 
ATOM   22407 C CA  . LYS J  1 153 ? 200.720 164.472 155.108 0.60 32.76 ? 153 LYS J CA  1 
ATOM   22408 C C   . LYS J  1 153 ? 201.846 163.487 154.814 0.60 32.76 ? 153 LYS J C   1 
ATOM   22409 O O   . LYS J  1 153 ? 202.862 163.462 155.519 0.60 32.76 ? 153 LYS J O   1 
ATOM   22410 C CB  . LYS J  1 153 ? 199.519 163.762 155.727 0.60 32.76 ? 153 LYS J CB  1 
ATOM   22411 C CG  . LYS J  1 153 ? 199.775 163.184 157.088 0.60 32.76 ? 153 LYS J CG  1 
ATOM   22412 C CD  . LYS J  1 153 ? 198.475 162.951 157.831 0.60 32.76 ? 153 LYS J CD  1 
ATOM   22413 C CE  . LYS J  1 153 ? 198.347 161.504 158.264 0.60 32.76 ? 153 LYS J CE  1 
ATOM   22414 N NZ  . LYS J  1 153 ? 199.663 160.926 158.638 0.60 32.76 ? 153 LYS J NZ  1 
ATOM   22415 N N   . TRP J  1 154 ? 201.695 162.686 153.758 1.00 32.52 ? 154 TRP J N   1 
ATOM   22416 C CA  . TRP J  1 154 ? 202.735 161.721 153.415 1.00 32.52 ? 154 TRP J CA  1 
ATOM   22417 C C   . TRP J  1 154 ? 204.047 162.416 153.085 1.00 32.52 ? 154 TRP J C   1 
ATOM   22418 O O   . TRP J  1 154 ? 205.120 161.966 153.496 1.00 32.52 ? 154 TRP J O   1 
ATOM   22419 C CB  . TRP J  1 154 ? 202.305 160.846 152.238 1.00 32.52 ? 154 TRP J CB  1 
ATOM   22420 C CG  . TRP J  1 154 ? 203.265 159.718 151.993 1.00 32.52 ? 154 TRP J CG  1 
ATOM   22421 C CD1 . TRP J  1 154 ? 203.165 158.449 152.464 1.00 32.52 ? 154 TRP J CD1 1 
ATOM   22422 C CD2 . TRP J  1 154 ? 204.483 159.768 151.238 1.00 32.52 ? 154 TRP J CD2 1 
ATOM   22423 N NE1 . TRP J  1 154 ? 204.233 157.700 152.047 1.00 32.52 ? 154 TRP J NE1 1 
ATOM   22424 C CE2 . TRP J  1 154 ? 205.058 158.487 151.293 1.00 32.52 ? 154 TRP J CE2 1 
ATOM   22425 C CE3 . TRP J  1 154 ? 205.138 160.768 150.520 1.00 32.52 ? 154 TRP J CE3 1 
ATOM   22426 C CZ2 . TRP J  1 154 ? 206.256 158.182 150.662 1.00 32.52 ? 154 TRP J CZ2 1 
ATOM   22427 C CZ3 . TRP J  1 154 ? 206.324 160.464 149.895 1.00 32.52 ? 154 TRP J CZ3 1 
ATOM   22428 C CH2 . TRP J  1 154 ? 206.873 159.183 149.970 1.00 32.52 ? 154 TRP J CH2 1 
ATOM   22429 N N   . ILE J  1 155 ? 203.980 163.505 152.320 1.00 34.34 ? 155 ILE J N   1 
ATOM   22430 C CA  . ILE J  1 155 ? 205.191 164.211 151.919 1.00 34.34 ? 155 ILE J CA  1 
ATOM   22431 C C   . ILE J  1 155 ? 205.927 164.725 153.144 1.00 34.34 ? 155 ILE J C   1 
ATOM   22432 O O   . ILE J  1 155 ? 207.145 164.565 153.273 1.00 34.34 ? 155 ILE J O   1 
ATOM   22433 C CB  . ILE J  1 155 ? 204.857 165.354 150.944 1.00 34.34 ? 155 ILE J CB  1 
ATOM   22434 C CG1 . ILE J  1 155 ? 204.563 164.805 149.553 1.00 34.34 ? 155 ILE J CG1 1 
ATOM   22435 C CG2 . ILE J  1 155 ? 205.994 166.349 150.879 1.00 34.34 ? 155 ILE J CG2 1 
ATOM   22436 C CD1 . ILE J  1 155 ? 204.010 165.830 148.602 1.00 34.34 ? 155 ILE J CD1 1 
ATOM   22437 N N   . ARG J  1 156 ? 205.195 165.338 154.074 1.00 36.68 ? 156 ARG J N   1 
ATOM   22438 C CA  . ARG J  1 156 ? 205.848 165.878 155.259 1.00 36.68 ? 156 ARG J CA  1 
ATOM   22439 C C   . ARG J  1 156 ? 206.450 164.776 156.121 1.00 36.68 ? 156 ARG J C   1 
ATOM   22440 O O   . ARG J  1 156 ? 207.563 164.928 156.635 1.00 36.68 ? 156 ARG J O   1 
ATOM   22441 C CB  . ARG J  1 156 ? 204.872 166.725 156.063 1.00 36.68 ? 156 ARG J CB  1 
ATOM   22442 C CG  . ARG J  1 156 ? 204.491 168.015 155.377 1.00 36.68 ? 156 ARG J CG  1 
ATOM   22443 C CD  . ARG J  1 156 ? 203.657 168.876 156.290 1.00 36.68 ? 156 ARG J CD  1 
ATOM   22444 N NE  . ARG J  1 156 ? 202.906 169.880 155.554 1.00 36.68 ? 156 ARG J NE  1 
ATOM   22445 C CZ  . ARG J  1 156 ? 201.615 169.777 155.269 1.00 36.68 ? 156 ARG J CZ  1 
ATOM   22446 N NH1 . ARG J  1 156 ? 201.007 170.739 154.593 1.00 36.68 ? 156 ARG J NH1 1 
ATOM   22447 N NH2 . ARG J  1 156 ? 200.934 168.711 155.657 1.00 36.68 ? 156 ARG J NH2 1 
ATOM   22448 N N   . GLU J  1 157 ? 205.746 163.652 156.288 1.00 37.54 ? 157 GLU J N   1 
ATOM   22449 C CA  . GLU J  1 157 ? 206.268 162.624 157.183 1.00 37.54 ? 157 GLU J CA  1 
ATOM   22450 C C   . GLU J  1 157 ? 207.206 161.627 156.512 1.00 37.54 ? 157 GLU J C   1 
ATOM   22451 O O   . GLU J  1 157 ? 207.732 160.752 157.205 1.00 37.54 ? 157 GLU J O   1 
ATOM   22452 C CB  . GLU J  1 157 ? 205.131 161.858 157.866 1.00 37.54 ? 157 GLU J CB  1 
ATOM   22453 C CG  . GLU J  1 157 ? 203.922 162.697 158.216 1.00 37.54 ? 157 GLU J CG  1 
ATOM   22454 C CD  . GLU J  1 157 ? 202.950 161.971 159.122 1.00 37.54 ? 157 GLU J CD  1 
ATOM   22455 O OE1 . GLU J  1 157 ? 203.223 160.806 159.482 1.00 37.54 ? 157 GLU J OE1 1 
ATOM   22456 O OE2 . GLU J  1 157 ? 201.909 162.562 159.474 1.00 37.54 ? 157 GLU J OE2 1 
ATOM   22457 N N   . ASN J  1 158 ? 207.440 161.718 155.208 1.00 36.99 ? 158 ASN J N   1 
ATOM   22458 C CA  . ASN J  1 158 ? 208.289 160.736 154.545 1.00 36.99 ? 158 ASN J CA  1 
ATOM   22459 C C   . ASN J  1 158 ? 209.469 161.321 153.791 1.00 36.99 ? 158 ASN J C   1 
ATOM   22460 O O   . ASN J  1 158 ? 210.454 160.612 153.585 1.00 36.99 ? 158 ASN J O   1 
ATOM   22461 C CB  . ASN J  1 158 ? 207.472 159.883 153.566 1.00 36.99 ? 158 ASN J CB  1 
ATOM   22462 C CG  . ASN J  1 158 ? 206.575 158.893 154.268 1.00 36.99 ? 158 ASN J CG  1 
ATOM   22463 O OD1 . ASN J  1 158 ? 206.950 157.746 154.484 1.00 36.99 ? 158 ASN J OD1 1 
ATOM   22464 N ND2 . ASN J  1 158 ? 205.378 159.332 154.625 1.00 36.99 ? 158 ASN J ND2 1 
ATOM   22465 N N   . ILE J  1 159 ? 209.403 162.574 153.365 1.00 40.08 ? 159 ILE J N   1 
ATOM   22466 C CA  . ILE J  1 159 ? 210.487 163.207 152.630 1.00 40.08 ? 159 ILE J CA  1 
ATOM   22467 C C   . ILE J  1 159 ? 211.109 164.235 153.565 1.00 40.08 ? 159 ILE J C   1 
ATOM   22468 O O   . ILE J  1 159 ? 210.505 165.267 153.864 1.00 40.08 ? 159 ILE J O   1 
ATOM   22469 C CB  . ILE J  1 159 ? 209.996 163.832 151.324 1.00 40.08 ? 159 ILE J CB  1 
ATOM   22470 C CG1 . ILE J  1 159 ? 209.464 162.738 150.401 1.00 40.08 ? 159 ILE J CG1 1 
ATOM   22471 C CG2 . ILE J  1 159 ? 211.109 164.614 150.662 1.00 40.08 ? 159 ILE J CG2 1 
ATOM   22472 C CD1 . ILE J  1 159 ? 208.821 163.244 149.157 1.00 40.08 ? 159 ILE J CD1 1 
ATOM   22473 N N   . SER J  1 160 ? 212.323 163.945 154.034 1.00 44.74 ? 160 SER J N   1 
ATOM   22474 C CA  . SER J  1 160 ? 212.961 164.803 155.026 1.00 44.74 ? 160 SER J CA  1 
ATOM   22475 C C   . SER J  1 160 ? 213.295 166.176 154.463 1.00 44.74 ? 160 SER J C   1 
ATOM   22476 O O   . SER J  1 160 ? 213.312 167.163 155.205 1.00 44.74 ? 160 SER J O   1 
ATOM   22477 C CB  . SER J  1 160 ? 214.222 164.131 155.565 1.00 44.74 ? 160 SER J CB  1 
ATOM   22478 O OG  . SER J  1 160 ? 215.183 163.967 154.542 1.00 44.74 ? 160 SER J OG  1 
ATOM   22479 N N   . GLU J  1 161 ? 213.560 166.264 153.166 0.95 45.22 ? 161 GLU J N   1 
ATOM   22480 C CA  . GLU J  1 161 ? 213.925 167.520 152.530 0.95 45.22 ? 161 GLU J CA  1 
ATOM   22481 C C   . GLU J  1 161 ? 212.738 168.231 151.901 0.95 45.22 ? 161 GLU J C   1 
ATOM   22482 O O   . GLU J  1 161 ? 212.925 169.006 150.959 0.95 45.22 ? 161 GLU J O   1 
ATOM   22483 C CB  . GLU J  1 161 ? 214.997 167.274 151.469 0.95 45.22 ? 161 GLU J CB  1 
ATOM   22484 C CG  . GLU J  1 161 ? 216.195 166.478 151.964 0.95 45.22 ? 161 GLU J CG  1 
ATOM   22485 C CD  . GLU J  1 161 ? 216.023 164.981 151.776 0.95 45.22 ? 161 GLU J CD  1 
ATOM   22486 O OE1 . GLU J  1 161 ? 214.875 164.531 151.587 0.95 45.22 ? 161 GLU J OE1 1 
ATOM   22487 O OE2 . GLU J  1 161 ? 217.038 164.254 151.818 0.95 45.22 ? 161 GLU J OE2 1 
ATOM   22488 N N   . TRP J  1 162 ? 211.526 167.997 152.407 1.00 42.14 ? 162 TRP J N   1 
ATOM   22489 C CA  . TRP J  1 162 ? 210.332 168.444 151.696 1.00 42.14 ? 162 TRP J CA  1 
ATOM   22490 C C   . TRP J  1 162 ? 210.244 169.959 151.615 1.00 42.14 ? 162 TRP J C   1 
ATOM   22491 O O   . TRP J  1 162 ? 209.567 170.490 150.731 1.00 42.14 ? 162 TRP J O   1 
ATOM   22492 C CB  . TRP J  1 162 ? 209.081 167.865 152.350 1.00 42.14 ? 162 TRP J CB  1 
ATOM   22493 C CG  . TRP J  1 162 ? 208.760 168.386 153.717 1.00 42.14 ? 162 TRP J CG  1 
ATOM   22494 C CD1 . TRP J  1 162 ? 209.031 167.782 154.905 1.00 42.14 ? 162 TRP J CD1 1 
ATOM   22495 C CD2 . TRP J  1 162 ? 208.064 169.594 154.033 1.00 42.14 ? 162 TRP J CD2 1 
ATOM   22496 N NE1 . TRP J  1 162 ? 208.564 168.544 155.940 1.00 42.14 ? 162 TRP J NE1 1 
ATOM   22497 C CE2 . TRP J  1 162 ? 207.965 169.664 155.432 1.00 42.14 ? 162 TRP J CE2 1 
ATOM   22498 C CE3 . TRP J  1 162 ? 207.520 170.627 153.268 1.00 42.14 ? 162 TRP J CE3 1 
ATOM   22499 C CZ2 . TRP J  1 162 ? 207.347 170.721 156.081 1.00 42.14 ? 162 TRP J CZ2 1 
ATOM   22500 C CZ3 . TRP J  1 162 ? 206.911 171.675 153.915 1.00 42.14 ? 162 TRP J CZ3 1 
ATOM   22501 C CH2 . TRP J  1 162 ? 206.828 171.715 155.306 1.00 42.14 ? 162 TRP J CH2 1 
ATOM   22502 N N   . ARG J  1 163 ? 210.914 170.674 152.518 1.00 44.31 ? 163 ARG J N   1 
ATOM   22503 C CA  . ARG J  1 163 ? 210.867 172.130 152.471 1.00 44.31 ? 163 ARG J CA  1 
ATOM   22504 C C   . ARG J  1 163 ? 211.695 172.696 151.328 1.00 44.31 ? 163 ARG J C   1 
ATOM   22505 O O   . ARG J  1 163 ? 211.463 173.837 150.918 1.00 44.31 ? 163 ARG J O   1 
ATOM   22506 C CB  . ARG J  1 163 ? 211.340 172.714 153.798 1.00 44.31 ? 163 ARG J CB  1 
ATOM   22507 C CG  . ARG J  1 163 ? 210.406 172.438 154.944 1.00 44.31 ? 163 ARG J CG  1 
ATOM   22508 C CD  . ARG J  1 163 ? 211.051 172.785 156.266 1.00 44.31 ? 163 ARG J CD  1 
ATOM   22509 N NE  . ARG J  1 163 ? 210.124 172.616 157.377 1.00 44.31 ? 163 ARG J NE  1 
ATOM   22510 C CZ  . ARG J  1 163 ? 210.030 171.513 158.109 1.00 44.31 ? 163 ARG J CZ  1 
ATOM   22511 N NH1 . ARG J  1 163 ? 209.157 171.450 159.102 1.00 44.31 ? 163 ARG J NH1 1 
ATOM   22512 N NH2 . ARG J  1 163 ? 210.806 170.472 157.847 1.00 44.31 ? 163 ARG J NH2 1 
ATOM   22513 N N   . ASN J  1 164 ? 212.651 171.934 150.807 0.94 46.36 ? 164 ASN J N   1 
ATOM   22514 C CA  . ASN J  1 164 ? 213.455 172.360 149.673 0.94 46.36 ? 164 ASN J CA  1 
ATOM   22515 C C   . ASN J  1 164 ? 213.140 171.590 148.401 0.94 46.36 ? 164 ASN J C   1 
ATOM   22516 O O   . ASN J  1 164 ? 213.922 171.651 147.450 0.94 46.36 ? 164 ASN J O   1 
ATOM   22517 C CB  . ASN J  1 164 ? 214.944 172.224 149.999 0.94 46.36 ? 164 ASN J CB  1 
ATOM   22518 C CG  . ASN J  1 164 ? 215.342 173.003 151.230 0.94 46.36 ? 164 ASN J CG  1 
ATOM   22519 O OD1 . ASN J  1 164 ? 215.571 172.431 152.294 0.94 46.36 ? 164 ASN J OD1 1 
ATOM   22520 N ND2 . ASN J  1 164 ? 215.419 174.319 151.094 0.94 46.36 ? 164 ASN J ND2 1 
ATOM   22521 N N   . CYS J  1 165 ? 212.025 170.868 148.359 1.00 44.60 ? 165 CYS J N   1 
ATOM   22522 C CA  . CYS J  1 165 ? 211.704 170.047 147.207 1.00 44.60 ? 165 CYS J CA  1 
ATOM   22523 C C   . CYS J  1 165 ? 211.034 170.884 146.117 1.00 44.60 ? 165 CYS J C   1 
ATOM   22524 O O   . CYS J  1 165 ? 210.628 172.027 146.327 1.00 44.60 ? 165 CYS J O   1 
ATOM   22525 C CB  . CYS J  1 165 ? 210.799 168.890 147.616 1.00 44.60 ? 165 CYS J CB  1 
ATOM   22526 S SG  . CYS J  1 165 ? 209.073 169.345 147.840 1.00 44.60 ? 165 CYS J SG  1 
ATOM   22527 N N   . THR J  1 166 ? 210.932 170.293 144.934 1.00 43.67 ? 166 THR J N   1 
ATOM   22528 C CA  . THR J  1 166 ? 210.194 170.872 143.822 1.00 43.67 ? 166 THR J CA  1 
ATOM   22529 C C   . THR J  1 166 ? 209.067 169.931 143.423 1.00 43.67 ? 166 THR J C   1 
ATOM   22530 O O   . THR J  1 166 ? 209.313 168.759 143.130 1.00 43.67 ? 166 THR J O   1 
ATOM   22531 C CB  . THR J  1 166 ? 211.108 171.122 142.623 1.00 43.67 ? 166 THR J CB  1 
ATOM   22532 O OG1 . THR J  1 166 ? 212.344 171.686 143.073 1.00 43.67 ? 166 THR J OG1 1 
ATOM   22533 C CG2 . THR J  1 166 ? 210.448 172.069 141.644 1.00 43.67 ? 166 THR J CG2 1 
ATOM   22534 N N   . ILE J  1 167 ? 207.847 170.443 143.399 1.00 40.86 ? 167 ILE J N   1 
ATOM   22535 C CA  . ILE J  1 167 ? 206.698 169.681 142.927 1.00 40.86 ? 167 ILE J CA  1 
ATOM   22536 C C   . ILE J  1 167 ? 206.612 169.833 141.418 1.00 40.86 ? 167 ILE J C   1 
ATOM   22537 O O   . ILE J  1 167 ? 206.591 170.951 140.905 1.00 40.86 ? 167 ILE J O   1 
ATOM   22538 C CB  . ILE J  1 167 ? 205.404 170.155 143.606 1.00 40.86 ? 167 ILE J CB  1 
ATOM   22539 C CG1 . ILE J  1 167 ? 205.599 170.255 145.117 1.00 40.86 ? 167 ILE J CG1 1 
ATOM   22540 C CG2 . ILE J  1 167 ? 204.263 169.215 143.277 1.00 40.86 ? 167 ILE J CG2 1 
ATOM   22541 C CD1 . ILE J  1 167 ? 206.021 168.967 145.763 1.00 40.86 ? 167 ILE J CD1 1 
ATOM   22542 N N   . VAL J  1 168 ? 206.554 168.717 140.703 1.00 40.69 ? 168 VAL J N   1 
ATOM   22543 C CA  . VAL J  1 168 ? 206.677 168.704 139.252 1.00 40.69 ? 168 VAL J CA  1 
ATOM   22544 C C   . VAL J  1 168 ? 205.420 168.104 138.642 1.00 40.69 ? 168 VAL J C   1 
ATOM   22545 O O   . VAL J  1 168 ? 204.955 167.035 139.064 1.00 40.69 ? 168 VAL J O   1 
ATOM   22546 C CB  . VAL J  1 168 ? 207.925 167.932 138.795 1.00 40.69 ? 168 VAL J CB  1 
ATOM   22547 C CG1 . VAL J  1 168 ? 208.129 168.109 137.309 1.00 40.69 ? 168 VAL J CG1 1 
ATOM   22548 C CG2 . VAL J  1 168 ? 209.143 168.400 139.561 1.00 40.69 ? 168 VAL J CG2 1 
ATOM   22549 N N   . SER J  1 169 ? 204.881 168.794 137.661 1.00 42.66 ? 169 SER J N   1 
ATOM   22550 C CA  . SER J  1 169 ? 203.819 168.228 136.847 1.00 42.66 ? 169 SER J CA  1 
ATOM   22551 C C   . SER J  1 169 ? 204.426 167.426 135.701 1.00 42.66 ? 169 SER J C   1 
ATOM   22552 O O   . SER J  1 169 ? 205.358 167.901 135.050 1.00 42.66 ? 169 SER J O   1 
ATOM   22553 C CB  . SER J  1 169 ? 202.919 169.320 136.299 1.00 42.66 ? 169 SER J CB  1 
ATOM   22554 O OG  . SER J  1 169 ? 201.718 168.778 135.791 1.00 42.66 ? 169 SER J OG  1 
ATOM   22555 N N   . PRO J  1 170 ? 203.952 166.205 135.446 1.00 43.00 ? 170 PRO J N   1 
ATOM   22556 C CA  . PRO J  1 170 ? 204.439 165.455 134.282 1.00 43.00 ? 170 PRO J CA  1 
ATOM   22557 C C   . PRO J  1 170 ? 204.040 166.071 132.957 1.00 43.00 ? 170 PRO J C   1 
ATOM   22558 O O   . PRO J  1 170 ? 204.715 165.821 131.953 1.00 43.00 ? 170 PRO J O   1 
ATOM   22559 C CB  . PRO J  1 170 ? 203.802 164.072 134.462 1.00 43.00 ? 170 PRO J CB  1 
ATOM   22560 C CG  . PRO J  1 170 ? 203.321 164.040 135.873 1.00 43.00 ? 170 PRO J CG  1 
ATOM   22561 C CD  . PRO J  1 170 ? 202.964 165.437 136.214 1.00 43.00 ? 170 PRO J CD  1 
ATOM   22562 N N   . ASP J  1 171 ? 202.976 166.865 132.919 1.00 45.95 ? 171 ASP J N   1 
ATOM   22563 C CA  . ASP J  1 171 ? 202.486 167.456 131.686 1.00 45.95 ? 171 ASP J CA  1 
ATOM   22564 C C   . ASP J  1 171 ? 201.868 168.811 132.004 1.00 45.95 ? 171 ASP J C   1 
ATOM   22565 O O   . ASP J  1 171 ? 201.739 169.202 133.167 1.00 45.95 ? 171 ASP J O   1 
ATOM   22566 C CB  . ASP J  1 171 ? 201.490 166.526 130.991 1.00 45.95 ? 171 ASP J CB  1 
ATOM   22567 C CG  . ASP J  1 171 ? 200.335 166.124 131.890 1.00 45.95 ? 171 ASP J CG  1 
ATOM   22568 O OD1 . ASP J  1 171 ? 200.221 166.674 133.004 1.00 45.95 ? 171 ASP J OD1 1 
ATOM   22569 O OD2 . ASP J  1 171 ? 199.537 165.258 131.480 1.00 45.95 ? 171 ASP J OD2 1 
ATOM   22570 N N   . ALA J  1 172 ? 201.479 169.532 130.952 1.00 45.96 ? 172 ALA J N   1 
ATOM   22571 C CA  . ALA J  1 172 ? 200.850 170.831 131.148 1.00 45.96 ? 172 ALA J CA  1 
ATOM   22572 C C   . ALA J  1 172 ? 199.461 170.685 131.755 1.00 45.96 ? 172 ALA J C   1 
ATOM   22573 O O   . ALA J  1 172 ? 198.958 171.613 132.399 1.00 45.96 ? 172 ALA J O   1 
ATOM   22574 C CB  . ALA J  1 172 ? 200.785 171.588 129.824 1.00 45.96 ? 172 ALA J CB  1 
ATOM   22575 N N   . GLY J  1 173 ? 198.825 169.530 131.564 1.00 44.19 ? 173 GLY J N   1 
ATOM   22576 C CA  . GLY J  1 173 ? 197.466 169.353 132.038 1.00 44.19 ? 173 GLY J CA  1 
ATOM   22577 C C   . GLY J  1 173 ? 197.332 169.352 133.546 1.00 44.19 ? 173 GLY J C   1 
ATOM   22578 O O   . GLY J  1 173 ? 196.359 169.885 134.084 1.00 44.19 ? 173 GLY J O   1 
ATOM   22579 N N   . GLY J  1 174 ? 198.287 168.752 134.247 1.00 42.67 ? 174 GLY J N   1 
ATOM   22580 C CA  . GLY J  1 174 ? 198.197 168.630 135.688 1.00 42.67 ? 174 GLY J CA  1 
ATOM   22581 C C   . GLY J  1 174 ? 198.764 169.774 136.492 1.00 42.67 ? 174 GLY J C   1 
ATOM   22582 O O   . GLY J  1 174 ? 198.750 169.711 137.723 1.00 42.67 ? 174 GLY J O   1 
ATOM   22583 N N   . ALA J  1 175 ? 199.236 170.831 135.826 1.00 40.90 ? 175 ALA J N   1 
ATOM   22584 C CA  . ALA J  1 175 ? 199.943 171.910 136.510 1.00 40.90 ? 175 ALA J CA  1 
ATOM   22585 C C   . ALA J  1 175 ? 199.131 172.467 137.668 1.00 40.90 ? 175 ALA J C   1 
ATOM   22586 O O   . ALA J  1 175 ? 199.657 172.658 138.771 1.00 40.90 ? 175 ALA J O   1 
ATOM   22587 C CB  . ALA J  1 175 ? 200.289 173.017 135.515 1.00 40.90 ? 175 ALA J CB  1 
ATOM   22588 N N   . LYS J  1 176 ? 197.842 172.725 137.437 0.80 38.00 ? 176 LYS J N   1 
ATOM   22589 C CA  . LYS J  1 176 ? 196.972 173.211 138.502 0.80 38.00 ? 176 LYS J CA  1 
ATOM   22590 C C   . LYS J  1 176 ? 197.181 172.411 139.777 0.80 38.00 ? 176 LYS J C   1 
ATOM   22591 O O   . LYS J  1 176 ? 197.543 172.962 140.825 0.80 38.00 ? 176 LYS J O   1 
ATOM   22592 C CB  . LYS J  1 176 ? 195.510 173.142 138.061 0.80 38.00 ? 176 LYS J CB  1 
ATOM   22593 C CG  . LYS J  1 176 ? 194.559 173.861 138.994 0.80 38.00 ? 176 LYS J CG  1 
ATOM   22594 C CD  . LYS J  1 176 ? 193.380 174.448 138.247 0.80 38.00 ? 176 LYS J CD  1 
ATOM   22595 C CE  . LYS J  1 176 ? 192.108 174.343 139.069 0.80 38.00 ? 176 LYS J CE  1 
ATOM   22596 N NZ  . LYS J  1 176 ? 190.913 174.120 138.217 0.80 38.00 ? 176 LYS J NZ  1 
ATOM   22597 N N   . ARG J  1 177 ? 197.034 171.089 139.680 0.70 37.12 ? 177 ARG J N   1 
ATOM   22598 C CA  . ARG J  1 177 ? 197.190 170.235 140.848 0.70 37.12 ? 177 ARG J CA  1 
ATOM   22599 C C   . ARG J  1 177 ? 198.517 170.502 141.545 0.70 37.12 ? 177 ARG J C   1 
ATOM   22600 O O   . ARG J  1 177 ? 198.548 170.811 142.742 0.70 37.12 ? 177 ARG J O   1 
ATOM   22601 C CB  . ARG J  1 177 ? 197.065 168.773 140.427 0.70 37.12 ? 177 ARG J CB  1 
ATOM   22602 C CG  . ARG J  1 177 ? 197.521 167.763 141.449 0.70 37.12 ? 177 ARG J CG  1 
ATOM   22603 C CD  . ARG J  1 177 ? 197.323 166.359 140.911 0.70 37.12 ? 177 ARG J CD  1 
ATOM   22604 N NE  . ARG J  1 177 ? 195.925 166.106 140.593 0.70 37.12 ? 177 ARG J NE  1 
ATOM   22605 C CZ  . ARG J  1 177 ? 195.469 165.882 139.367 0.70 37.12 ? 177 ARG J CZ  1 
ATOM   22606 N NH1 . ARG J  1 177 ? 194.177 165.663 139.170 0.70 37.12 ? 177 ARG J NH1 1 
ATOM   22607 N NH2 . ARG J  1 177 ? 196.303 165.891 138.336 0.70 37.12 ? 177 ARG J NH2 1 
ATOM   22608 N N   . VAL J  1 178 ? 199.620 170.476 140.793 1.00 38.62 ? 178 VAL J N   1 
ATOM   22609 C CA  . VAL J  1 178 ? 200.908 170.616 141.459 1.00 38.62 ? 178 VAL J CA  1 
ATOM   22610 C C   . VAL J  1 178 ? 201.023 171.998 142.084 1.00 38.62 ? 178 VAL J C   1 
ATOM   22611 O O   . VAL J  1 178 ? 201.516 172.137 143.211 1.00 38.62 ? 178 VAL J O   1 
ATOM   22612 C CB  . VAL J  1 178 ? 202.080 170.295 140.509 1.00 38.62 ? 178 VAL J CB  1 
ATOM   22613 C CG1 . VAL J  1 178 ? 201.809 169.016 139.750 1.00 38.62 ? 178 VAL J CG1 1 
ATOM   22614 C CG2 . VAL J  1 178 ? 202.396 171.440 139.572 1.00 38.62 ? 178 VAL J CG2 1 
ATOM   22615 N N   . THR J  1 179 ? 200.484 173.024 141.418 1.00 39.34 ? 179 THR J N   1 
ATOM   22616 C CA  . THR J  1 179 ? 200.546 174.355 142.006 1.00 39.34 ? 179 THR J CA  1 
ATOM   22617 C C   . THR J  1 179 ? 199.828 174.370 143.340 1.00 39.34 ? 179 THR J C   1 
ATOM   22618 O O   . THR J  1 179 ? 200.367 174.877 144.332 1.00 39.34 ? 179 THR J O   1 
ATOM   22619 C CB  . THR J  1 179 ? 199.953 175.398 141.062 1.00 39.34 ? 179 THR J CB  1 
ATOM   22620 O OG1 . THR J  1 179 ? 198.647 174.988 140.647 1.00 39.34 ? 179 THR J OG1 1 
ATOM   22621 C CG2 . THR J  1 179 ? 200.832 175.573 139.847 1.00 39.34 ? 179 THR J CG2 1 
ATOM   22622 N N   . SER J  1 180 ? 198.651 173.744 143.401 1.00 37.91 ? 180 SER J N   1 
ATOM   22623 C CA  . SER J  1 180 ? 197.950 173.644 144.672 1.00 37.91 ? 180 SER J CA  1 
ATOM   22624 C C   . SER J  1 180 ? 198.869 173.061 145.731 1.00 37.91 ? 180 SER J C   1 
ATOM   22625 O O   . SER J  1 180 ? 199.088 173.672 146.781 1.00 37.91 ? 180 SER J O   1 
ATOM   22626 C CB  . SER J  1 180 ? 196.688 172.800 144.508 1.00 37.91 ? 180 SER J CB  1 
ATOM   22627 O OG  . SER J  1 180 ? 196.078 172.554 145.760 1.00 37.91 ? 180 SER J OG  1 
ATOM   22628 N N   . ILE J  1 181 ? 199.503 171.928 145.424 1.00 38.07 ? 181 ILE J N   1 
ATOM   22629 C CA  . ILE J  1 181 ? 200.391 171.306 146.396 1.00 38.07 ? 181 ILE J CA  1 
ATOM   22630 C C   . ILE J  1 181 ? 201.546 172.235 146.714 1.00 38.07 ? 181 ILE J C   1 
ATOM   22631 O O   . ILE J  1 181 ? 201.896 172.438 147.882 1.00 38.07 ? 181 ILE J O   1 
ATOM   22632 C CB  . ILE J  1 181 ? 200.876 169.940 145.883 1.00 38.07 ? 181 ILE J CB  1 
ATOM   22633 C CG1 . ILE J  1 181 ? 199.679 169.016 145.672 1.00 38.07 ? 181 ILE J CG1 1 
ATOM   22634 C CG2 . ILE J  1 181 ? 201.894 169.336 146.832 1.00 38.07 ? 181 ILE J CG2 1 
ATOM   22635 C CD1 . ILE J  1 181 ? 200.018 167.558 145.701 1.00 38.07 ? 181 ILE J CD1 1 
ATOM   22636 N N   . ALA J  1 182 ? 202.118 172.861 145.684 1.00 40.01 ? 182 ALA J N   1 
ATOM   22637 C CA  . ALA J  1 182 ? 203.237 173.762 145.910 1.00 40.01 ? 182 ALA J CA  1 
ATOM   22638 C C   . ALA J  1 182 ? 202.820 174.922 146.798 1.00 40.01 ? 182 ALA J C   1 
ATOM   22639 O O   . ALA J  1 182 ? 203.621 175.422 147.596 1.00 40.01 ? 182 ALA J O   1 
ATOM   22640 C CB  . ALA J  1 182 ? 203.783 174.269 144.578 1.00 40.01 ? 182 ALA J CB  1 
ATOM   22641 N N   . ASP J  1 183 ? 201.560 175.347 146.694 1.00 40.52 ? 183 ASP J N   1 
ATOM   22642 C CA  . ASP J  1 183 ? 201.093 176.418 147.560 1.00 40.52 ? 183 ASP J CA  1 
ATOM   22643 C C   . ASP J  1 183 ? 200.971 175.951 149.003 1.00 40.52 ? 183 ASP J C   1 
ATOM   22644 O O   . ASP J  1 183 ? 201.276 176.712 149.925 1.00 40.52 ? 183 ASP J O   1 
ATOM   22645 C CB  . ASP J  1 183 ? 199.755 176.954 147.056 1.00 40.52 ? 183 ASP J CB  1 
ATOM   22646 C CG  . ASP J  1 183 ? 199.914 178.187 146.191 1.00 40.52 ? 183 ASP J CG  1 
ATOM   22647 O OD1 . ASP J  1 183 ? 200.723 179.066 146.553 1.00 40.52 ? 183 ASP J OD1 1 
ATOM   22648 O OD2 . ASP J  1 183 ? 199.231 178.277 145.149 1.00 40.52 ? 183 ASP J OD2 1 
ATOM   22649 N N   . ARG J  1 184 ? 200.544 174.709 149.221 0.40 37.67 ? 184 ARG J N   1 
ATOM   22650 C CA  . ARG J  1 184 ? 200.315 174.236 150.575 0.40 37.67 ? 184 ARG J CA  1 
ATOM   22651 C C   . ARG J  1 184 ? 201.603 173.861 151.289 0.40 37.67 ? 184 ARG J C   1 
ATOM   22652 O O   . ARG J  1 184 ? 201.617 173.807 152.521 0.40 37.67 ? 184 ARG J O   1 
ATOM   22653 C CB  . ARG J  1 184 ? 199.368 173.041 150.553 0.40 37.67 ? 184 ARG J CB  1 
ATOM   22654 C CG  . ARG J  1 184 ? 198.107 173.278 149.758 0.40 37.67 ? 184 ARG J CG  1 
ATOM   22655 C CD  . ARG J  1 184 ? 197.083 174.088 150.522 0.40 37.67 ? 184 ARG J CD  1 
ATOM   22656 N NE  . ARG J  1 184 ? 197.278 174.008 151.964 0.40 37.67 ? 184 ARG J NE  1 
ATOM   22657 C CZ  . ARG J  1 184 ? 196.513 173.286 152.774 0.40 37.67 ? 184 ARG J CZ  1 
ATOM   22658 N NH1 . ARG J  1 184 ? 196.756 173.265 154.076 0.40 37.67 ? 184 ARG J NH1 1 
ATOM   22659 N NH2 . ARG J  1 184 ? 195.501 172.587 152.281 0.40 37.67 ? 184 ARG J NH2 1 
ATOM   22660 N N   . LEU J  1 185 ? 202.681 173.611 150.549 1.00 39.62 ? 185 LEU J N   1 
ATOM   22661 C CA  . LEU J  1 185 ? 203.966 173.274 151.131 1.00 39.62 ? 185 LEU J CA  1 
ATOM   22662 C C   . LEU J  1 185 ? 204.955 174.424 151.131 1.00 39.62 ? 185 LEU J C   1 
ATOM   22663 O O   . LEU J  1 185 ? 205.971 174.336 151.826 1.00 39.62 ? 185 LEU J O   1 
ATOM   22664 C CB  . LEU J  1 185 ? 204.603 172.095 150.381 1.00 39.62 ? 185 LEU J CB  1 
ATOM   22665 C CG  . LEU J  1 185 ? 204.008 170.703 150.577 1.00 39.62 ? 185 LEU J CG  1 
ATOM   22666 C CD1 . LEU J  1 185 ? 204.650 169.732 149.614 1.00 39.62 ? 185 LEU J CD1 1 
ATOM   22667 C CD2 . LEU J  1 185 ? 204.179 170.225 152.001 1.00 39.62 ? 185 LEU J CD2 1 
ATOM   22668 N N   . ASN J  1 186 ? 204.691 175.493 150.376 1.00 42.33 ? 186 ASN J N   1 
ATOM   22669 C CA  . ASN J  1 186 ? 205.618 176.608 150.194 1.00 42.33 ? 186 ASN J CA  1 
ATOM   22670 C C   . ASN J  1 186 ? 206.949 176.116 149.616 1.00 42.33 ? 186 ASN J C   1 
ATOM   22671 O O   . ASN J  1 186 ? 208.017 176.243 150.215 1.00 42.33 ? 186 ASN J O   1 
ATOM   22672 C CB  . ASN J  1 186 ? 205.829 177.369 151.504 1.00 42.33 ? 186 ASN J CB  1 
ATOM   22673 C CG  . ASN J  1 186 ? 205.976 178.859 151.290 1.00 42.33 ? 186 ASN J CG  1 
ATOM   22674 O OD1 . ASN J  1 186 ? 205.154 179.483 150.623 1.00 42.33 ? 186 ASN J OD1 1 
ATOM   22675 N ND2 . ASN J  1 186 ? 207.028 179.435 151.854 1.00 42.33 ? 186 ASN J ND2 1 
ATOM   22676 N N   . VAL J  1 187 ? 206.846 175.542 148.418 1.00 42.17 ? 187 VAL J N   1 
ATOM   22677 C CA  . VAL J  1 187 ? 207.992 175.035 147.676 1.00 42.17 ? 187 VAL J CA  1 
ATOM   22678 C C   . VAL J  1 187 ? 207.846 175.449 146.220 1.00 42.17 ? 187 VAL J C   1 
ATOM   22679 O O   . VAL J  1 187 ? 206.820 175.982 145.798 1.00 42.17 ? 187 VAL J O   1 
ATOM   22680 C CB  . VAL J  1 187 ? 208.138 173.504 147.787 1.00 42.17 ? 187 VAL J CB  1 
ATOM   22681 C CG1 . VAL J  1 187 ? 208.430 173.096 149.208 1.00 42.17 ? 187 VAL J CG1 1 
ATOM   22682 C CG2 . VAL J  1 187 ? 206.886 172.819 147.284 1.00 42.17 ? 187 VAL J CG2 1 
ATOM   22683 N N   . ASP J  1 188 ? 208.901 175.208 145.450 0.90 46.22 ? 188 ASP J N   1 
ATOM   22684 C CA  . ASP J  1 188 ? 208.870 175.519 144.032 0.90 46.22 ? 188 ASP J CA  1 
ATOM   22685 C C   . ASP J  1 188 ? 208.058 174.477 143.271 0.90 46.22 ? 188 ASP J C   1 
ATOM   22686 O O   . ASP J  1 188 ? 207.880 173.340 143.716 0.90 46.22 ? 188 ASP J O   1 
ATOM   22687 C CB  . ASP J  1 188 ? 210.287 175.586 143.473 0.90 46.22 ? 188 ASP J CB  1 
ATOM   22688 C CG  . ASP J  1 188 ? 210.964 176.907 143.765 0.90 46.22 ? 188 ASP J CG  1 
ATOM   22689 O OD1 . ASP J  1 188 ? 210.293 177.955 143.652 0.90 46.22 ? 188 ASP J OD1 1 
ATOM   22690 O OD2 . ASP J  1 188 ? 212.164 176.901 144.109 0.90 46.22 ? 188 ASP J OD2 1 
ATOM   22691 N N   . PHE J  1 189 ? 207.550 174.880 142.110 1.00 47.04 ? 189 PHE J N   1 
ATOM   22692 C CA  . PHE J  1 189 ? 206.833 173.968 141.230 1.00 47.04 ? 189 PHE J CA  1 
ATOM   22693 C C   . PHE J  1 189 ? 207.380 174.098 139.819 1.00 47.04 ? 189 PHE J C   1 
ATOM   22694 O O   . PHE J  1 189 ? 207.609 175.210 139.333 1.00 47.04 ? 189 PHE J O   1 
ATOM   22695 C CB  . PHE J  1 189 ? 205.323 174.214 141.272 1.00 47.04 ? 189 PHE J CB  1 
ATOM   22696 C CG  . PHE J  1 189 ? 204.856 175.354 140.425 1.00 47.04 ? 189 PHE J CG  1 
ATOM   22697 C CD1 . PHE J  1 189 ? 204.833 176.639 140.931 1.00 47.04 ? 189 PHE J CD1 1 
ATOM   22698 C CD2 . PHE J  1 189 ? 204.404 175.141 139.137 1.00 47.04 ? 189 PHE J CD2 1 
ATOM   22699 C CE1 . PHE J  1 189 ? 204.394 177.687 140.162 1.00 47.04 ? 189 PHE J CE1 1 
ATOM   22700 C CE2 . PHE J  1 189 ? 203.965 176.190 138.366 1.00 47.04 ? 189 PHE J CE2 1 
ATOM   22701 C CZ  . PHE J  1 189 ? 203.958 177.464 138.878 1.00 47.04 ? 189 PHE J CZ  1 
ATOM   22702 N N   . ALA J  1 190 ? 207.592 172.958 139.180 1.00 46.98 ? 190 ALA J N   1 
ATOM   22703 C CA  . ALA J  1 190 ? 208.140 172.850 137.842 1.00 46.98 ? 190 ALA J CA  1 
ATOM   22704 C C   . ALA J  1 190 ? 207.147 172.168 136.914 1.00 46.98 ? 190 ALA J C   1 
ATOM   22705 O O   . ALA J  1 190 ? 206.312 171.364 137.341 1.00 46.98 ? 190 ALA J O   1 
ATOM   22706 C CB  . ALA J  1 190 ? 209.451 172.067 137.858 1.00 46.98 ? 190 ALA J CB  1 
ATOM   22707 N N   . LEU J  1 191 ? 207.246 172.496 135.636 1.00 50.18 ? 191 LEU J N   1 
ATOM   22708 C CA  . LEU J  1 191 ? 206.460 171.847 134.602 1.00 50.18 ? 191 LEU J CA  1 
ATOM   22709 C C   . LEU J  1 191 ? 207.380 171.118 133.632 1.00 50.18 ? 191 LEU J C   1 
ATOM   22710 O O   . LEU J  1 191 ? 208.548 171.468 133.453 1.00 50.18 ? 191 LEU J O   1 
ATOM   22711 C CB  . LEU J  1 191 ? 205.585 172.855 133.856 1.00 50.18 ? 191 LEU J CB  1 
ATOM   22712 C CG  . LEU J  1 191 ? 204.209 173.119 134.463 1.00 50.18 ? 191 LEU J CG  1 
ATOM   22713 C CD1 . LEU J  1 191 ? 204.322 173.994 135.693 1.00 50.18 ? 191 LEU J CD1 1 
ATOM   22714 C CD2 . LEU J  1 191 ? 203.287 173.747 133.439 1.00 50.18 ? 191 LEU J CD2 1 
ATOM   22715 N N   . ILE J  1 192 ? 206.832 170.074 133.021 1.00 50.82 ? 192 ILE J N   1 
ATOM   22716 C CA  . ILE J  1 192 ? 207.528 169.291 132.010 1.00 50.82 ? 192 ILE J CA  1 
ATOM   22717 C C   . ILE J  1 192 ? 206.551 169.042 130.876 1.00 50.82 ? 192 ILE J C   1 
ATOM   22718 O O   . ILE J  1 192 ? 205.421 168.603 131.115 1.00 50.82 ? 192 ILE J O   1 
ATOM   22719 C CB  . ILE J  1 192 ? 208.049 167.963 132.587 1.00 50.82 ? 192 ILE J CB  1 
ATOM   22720 C CG1 . ILE J  1 192 ? 209.283 168.191 133.453 1.00 50.82 ? 192 ILE J CG1 1 
ATOM   22721 C CG2 . ILE J  1 192 ? 208.364 166.992 131.476 1.00 50.82 ? 192 ILE J CG2 1 
ATOM   22722 C CD1 . ILE J  1 192 ? 209.953 166.915 133.889 1.00 50.82 ? 192 ILE J CD1 1 
ATOM   22723 N N   . HIS J  1 193 ? 206.962 169.361 129.643 1.00 54.88 ? 193 HIS J N   1 
ATOM   22724 C CA  . HIS J  1 193 ? 206.100 169.098 128.459 1.00 54.88 ? 193 HIS J CA  1 
ATOM   22725 C C   . HIS J  1 193 ? 206.955 168.551 127.314 1.00 54.88 ? 193 HIS J C   1 
ATOM   22726 O O   . HIS J  1 193 ? 208.126 168.927 127.237 1.00 54.88 ? 193 HIS J O   1 
ATOM   22727 C CB  . HIS J  1 193 ? 205.305 170.352 128.051 1.00 54.88 ? 193 HIS J CB  1 
ATOM   22728 C CG  . HIS J  1 193 ? 205.732 171.606 128.735 1.00 54.88 ? 193 HIS J CG  1 
ATOM   22729 N ND1 . HIS J  1 193 ? 205.252 171.973 129.979 1.00 54.88 ? 193 HIS J ND1 1 
ATOM   22730 C CD2 . HIS J  1 193 ? 206.575 172.588 128.353 1.00 54.88 ? 193 HIS J CD2 1 
ATOM   22731 C CE1 . HIS J  1 193 ? 205.801 173.116 130.337 1.00 54.88 ? 193 HIS J CE1 1 
ATOM   22732 N NE2 . HIS J  1 193 ? 206.612 173.517 129.355 1.00 54.88 ? 193 HIS J NE2 1 
ATOM   22733 N N   . LYS J  1 194 ? 206.397 167.674 126.479 0.30 55.58 ? 194 LYS J N   1 
ATOM   22734 C CA  . LYS J  1 194 ? 207.106 167.144 125.328 0.30 55.58 ? 194 LYS J CA  1 
ATOM   22735 C C   . LYS J  1 194 ? 206.930 168.061 124.125 0.30 55.58 ? 194 LYS J C   1 
ATOM   22736 O O   . LYS J  1 194 ? 205.867 168.653 123.921 0.30 55.58 ? 194 LYS J O   1 
ATOM   22737 C CB  . LYS J  1 194 ? 206.634 165.726 124.988 0.30 55.58 ? 194 LYS J CB  1 
ATOM   22738 C CG  . LYS J  1 194 ? 205.156 165.597 124.684 0.30 55.58 ? 194 LYS J CG  1 
ATOM   22739 C CD  . LYS J  1 194 ? 204.801 164.148 124.395 0.30 55.58 ? 194 LYS J CD  1 
ATOM   22740 C CE  . LYS J  1 194 ? 203.326 163.986 124.077 0.30 55.58 ? 194 LYS J CE  1 
ATOM   22741 N NZ  . LYS J  1 194 ? 202.978 162.563 123.811 0.30 55.58 ? 194 LYS J NZ  1 
ATOM   22742 N N   . GLU J  1 195 ? 207.991 168.172 123.334 1.00 58.25 ? 195 GLU J N   1 
ATOM   22743 C CA  . GLU J  1 195 ? 208.007 169.044 122.169 1.00 58.25 ? 195 GLU J CA  1 
ATOM   22744 C C   . GLU J  1 195 ? 207.449 168.338 120.941 1.00 58.25 ? 195 GLU J C   1 
ATOM   22745 O O   . GLU J  1 195 ? 207.372 168.920 119.859 1.00 58.25 ? 195 GLU J O   1 
ATOM   22746 C CB  . GLU J  1 195 ? 209.426 169.535 121.896 1.00 58.25 ? 195 GLU J CB  1 
ATOM   22747 C CG  . GLU J  1 195 ? 210.000 170.393 123.010 1.00 58.25 ? 195 GLU J CG  1 
ATOM   22748 C CD  . GLU J  1 195 ? 211.423 170.832 122.736 1.00 58.25 ? 195 GLU J CD  1 
ATOM   22749 O OE1 . GLU J  1 195 ? 212.041 170.299 121.793 1.00 58.25 ? 195 GLU J OE1 1 
ATOM   22750 O OE2 . GLU J  1 195 ? 211.924 171.715 123.463 1.00 58.25 ? 195 GLU J OE2 1 
ATOM   22751 N N   . ASP J  1 203 ? 209.692 163.477 120.994 0.01 55.03 ? 203 ASP J N   1 
ATOM   22752 C CA  . ASP J  1 203 ? 210.125 162.487 121.971 0.01 55.03 ? 203 ASP J CA  1 
ATOM   22753 C C   . ASP J  1 203 ? 210.961 163.135 123.068 0.01 55.03 ? 203 ASP J C   1 
ATOM   22754 O O   . ASP J  1 203 ? 211.288 162.498 124.070 0.01 55.03 ? 203 ASP J O   1 
ATOM   22755 C CB  . ASP J  1 203 ? 210.921 161.371 121.291 0.01 55.03 ? 203 ASP J CB  1 
ATOM   22756 C CG  . ASP J  1 203 ? 212.336 161.790 120.946 0.01 55.03 ? 203 ASP J CG  1 
ATOM   22757 O OD1 . ASP J  1 203 ? 212.504 162.650 120.056 0.01 55.03 ? 203 ASP J OD1 1 
ATOM   22758 O OD2 . ASP J  1 203 ? 213.283 161.260 121.566 0.01 55.03 ? 203 ASP J OD2 1 
ATOM   22759 N N   . ARG J  1 204 ? 211.303 164.404 122.875 0.01 55.09 ? 204 ARG J N   1 
ATOM   22760 C CA  . ARG J  1 204 ? 212.058 165.158 123.862 0.01 55.09 ? 204 ARG J CA  1 
ATOM   22761 C C   . ARG J  1 204 ? 211.113 165.892 124.803 0.01 55.09 ? 204 ARG J C   1 
ATOM   22762 O O   . ARG J  1 204 ? 210.005 166.279 124.425 0.01 55.09 ? 204 ARG J O   1 
ATOM   22763 C CB  . ARG J  1 204 ? 212.994 166.157 123.181 0.01 55.09 ? 204 ARG J CB  1 
ATOM   22764 C CG  . ARG J  1 204 ? 214.057 165.516 122.311 0.01 55.09 ? 204 ARG J CG  1 
ATOM   22765 C CD  . ARG J  1 204 ? 214.898 166.565 121.606 0.01 55.09 ? 204 ARG J CD  1 
ATOM   22766 N NE  . ARG J  1 204 ? 215.814 165.971 120.637 0.01 55.09 ? 204 ARG J NE  1 
ATOM   22767 C CZ  . ARG J  1 204 ? 216.559 166.670 119.787 0.01 55.09 ? 204 ARG J CZ  1 
ATOM   22768 N NH1 . ARG J  1 204 ? 217.363 166.045 118.939 0.01 55.09 ? 204 ARG J NH1 1 
ATOM   22769 N NH2 . ARG J  1 204 ? 216.503 167.996 119.786 0.01 55.09 ? 204 ARG J NH2 1 
ATOM   22770 N N   . MET J  1 205 ? 211.566 166.085 126.038 0.60 54.57 ? 205 MET J N   1 
ATOM   22771 C CA  . MET J  1 205 ? 210.825 166.821 127.051 0.60 54.57 ? 205 MET J CA  1 
ATOM   22772 C C   . MET J  1 205 ? 211.610 168.056 127.467 0.60 54.57 ? 205 MET J C   1 
ATOM   22773 O O   . MET J  1 205 ? 212.843 168.040 127.525 0.60 54.57 ? 205 MET J O   1 
ATOM   22774 C CB  . MET J  1 205 ? 210.550 165.961 128.288 0.60 54.57 ? 205 MET J CB  1 
ATOM   22775 C CG  . MET J  1 205 ? 210.211 164.509 128.009 0.60 54.57 ? 205 MET J CG  1 
ATOM   22776 S SD  . MET J  1 205 ? 208.864 163.922 129.053 0.60 54.57 ? 205 MET J SD  1 
ATOM   22777 C CE  . MET J  1 205 ? 207.434 164.425 128.114 0.60 54.57 ? 205 MET J CE  1 
ATOM   22778 N N   . VAL J  1 206 ? 210.882 169.127 127.767 1.00 54.89 ? 206 VAL J N   1 
ATOM   22779 C CA  . VAL J  1 206 ? 211.462 170.377 128.232 1.00 54.89 ? 206 VAL J CA  1 
ATOM   22780 C C   . VAL J  1 206 ? 210.923 170.655 129.629 1.00 54.89 ? 206 VAL J C   1 
ATOM   22781 O O   . VAL J  1 206 ? 209.718 170.493 129.886 1.00 54.89 ? 206 VAL J O   1 
ATOM   22782 C CB  . VAL J  1 206 ? 211.175 171.545 127.275 1.00 54.89 ? 206 VAL J CB  1 
ATOM   22783 C CG1 . VAL J  1 206 ? 209.692 171.661 126.991 1.00 54.89 ? 206 VAL J CG1 1 
ATOM   22784 C CG2 . VAL J  1 206 ? 211.727 172.844 127.834 1.00 54.89 ? 206 VAL J CG2 1 
ATOM   22785 N N   . LEU J  1 207 ? 211.822 171.043 130.525 1.00 54.09 ? 207 LEU J N   1 
ATOM   22786 C CA  . LEU J  1 207 ? 211.577 171.284 131.937 1.00 54.09 ? 207 LEU J CA  1 
ATOM   22787 C C   . LEU J  1 207 ? 211.854 172.740 132.284 1.00 54.09 ? 207 LEU J C   1 
ATOM   22788 O O   . LEU J  1 207 ? 212.897 173.299 131.936 1.00 54.09 ? 207 LEU J O   1 
ATOM   22789 C CB  . LEU J  1 207 ? 212.466 170.370 132.786 1.00 54.09 ? 207 LEU J CB  1 
ATOM   22790 C CG  . LEU J  1 207 ? 212.641 170.659 134.278 1.00 54.09 ? 207 LEU J CG  1 
ATOM   22791 C CD1 . LEU J  1 207 ? 211.308 170.762 134.994 1.00 54.09 ? 207 LEU J CD1 1 
ATOM   22792 C CD2 . LEU J  1 207 ? 213.514 169.601 134.921 1.00 54.09 ? 207 LEU J CD2 1 
ATOM   22793 N N   . VAL J  1 208 ? 210.908 173.348 132.991 1.00 54.39 ? 208 VAL J N   1 
ATOM   22794 C CA  . VAL J  1 208 ? 211.070 174.716 133.462 1.00 54.39 ? 208 VAL J CA  1 
ATOM   22795 C C   . VAL J  1 208 ? 211.107 174.678 134.982 1.00 54.39 ? 208 VAL J C   1 
ATOM   22796 O O   . VAL J  1 208 ? 210.258 174.045 135.618 1.00 54.39 ? 208 VAL J O   1 
ATOM   22797 C CB  . VAL J  1 208 ? 209.949 175.632 132.928 1.00 54.39 ? 208 VAL J CB  1 
ATOM   22798 C CG1 . VAL J  1 208 ? 208.595 175.180 133.451 1.00 54.39 ? 208 VAL J CG1 1 
ATOM   22799 C CG2 . VAL J  1 208 ? 210.209 177.096 133.256 1.00 54.39 ? 208 VAL J CG2 1 
ATOM   22800 N N   . GLY J  1 209 ? 212.109 175.316 135.571 1.00 54.84 ? 209 GLY J N   1 
ATOM   22801 C CA  . GLY J  1 209 ? 212.249 175.310 137.009 1.00 54.84 ? 209 GLY J CA  1 
ATOM   22802 C C   . GLY J  1 209 ? 213.497 174.598 137.476 1.00 54.84 ? 209 GLY J C   1 
ATOM   22803 O O   . GLY J  1 209 ? 213.785 173.483 137.036 1.00 54.84 ? 209 GLY J O   1 
ATOM   22804 N N   . ASP J  1 210 ? 214.249 175.234 138.368 1.00 56.72 ? 210 ASP J N   1 
ATOM   22805 C CA  . ASP J  1 210 ? 215.469 174.635 138.885 1.00 56.72 ? 210 ASP J CA  1 
ATOM   22806 C C   . ASP J  1 210 ? 215.150 173.406 139.727 1.00 56.72 ? 210 ASP J C   1 
ATOM   22807 O O   . ASP J  1 210 ? 214.329 173.463 140.645 1.00 56.72 ? 210 ASP J O   1 
ATOM   22808 C CB  . ASP J  1 210 ? 216.240 175.657 139.722 1.00 56.72 ? 210 ASP J CB  1 
ATOM   22809 C CG  . ASP J  1 210 ? 217.538 175.102 140.264 1.00 56.72 ? 210 ASP J CG  1 
ATOM   22810 O OD1 . ASP J  1 210 ? 218.264 174.431 139.498 1.00 56.72 ? 210 ASP J OD1 1 
ATOM   22811 O OD2 . ASP J  1 210 ? 217.832 175.331 141.456 1.00 56.72 ? 210 ASP J OD2 1 
ATOM   22812 N N   . VAL J  1 211 ? 215.809 172.294 139.412 1.00 54.67 ? 211 VAL J N   1 
ATOM   22813 C CA  . VAL J  1 211 ? 215.651 171.053 140.158 1.00 54.67 ? 211 VAL J CA  1 
ATOM   22814 C C   . VAL J  1 211 ? 216.977 170.470 140.613 1.00 54.67 ? 211 VAL J C   1 
ATOM   22815 O O   . VAL J  1 211 ? 216.989 169.394 141.217 1.00 54.67 ? 211 VAL J O   1 
ATOM   22816 C CB  . VAL J  1 211 ? 214.861 170.006 139.346 1.00 54.67 ? 211 VAL J CB  1 
ATOM   22817 C CG1 . VAL J  1 211 ? 213.443 170.481 139.096 1.00 54.67 ? 211 VAL J CG1 1 
ATOM   22818 C CG2 . VAL J  1 211 ? 215.559 169.716 138.038 1.00 54.67 ? 211 VAL J CG2 1 
ATOM   22819 N N   . LYS J  1 212 ? 218.095 171.145 140.348 0.40 54.37 ? 212 LYS J N   1 
ATOM   22820 C CA  . LYS J  1 212 ? 219.399 170.606 140.704 0.40 54.37 ? 212 LYS J CA  1 
ATOM   22821 C C   . LYS J  1 212 ? 219.577 170.582 142.217 0.40 54.37 ? 212 LYS J C   1 
ATOM   22822 O O   . LYS J  1 212 ? 219.221 171.538 142.910 0.40 54.37 ? 212 LYS J O   1 
ATOM   22823 C CB  . LYS J  1 212 ? 220.508 171.429 140.057 0.40 54.37 ? 212 LYS J CB  1 
ATOM   22824 C CG  . LYS J  1 212 ? 221.905 170.924 140.365 0.40 54.37 ? 212 LYS J CG  1 
ATOM   22825 C CD  . LYS J  1 212 ? 222.961 171.723 139.628 0.40 54.37 ? 212 LYS J CD  1 
ATOM   22826 C CE  . LYS J  1 212 ? 224.357 171.232 139.966 0.40 54.37 ? 212 LYS J CE  1 
ATOM   22827 N NZ  . LYS J  1 212 ? 225.410 172.016 139.262 0.40 54.37 ? 212 LYS J NZ  1 
ATOM   22828 N N   . ASP J  1 213 ? 220.133 169.482 142.724 1.00 55.01 ? 213 ASP J N   1 
ATOM   22829 C CA  . ASP J  1 213 ? 220.434 169.248 144.135 1.00 55.01 ? 213 ASP J CA  1 
ATOM   22830 C C   . ASP J  1 213 ? 219.183 169.276 145.002 1.00 55.01 ? 213 ASP J C   1 
ATOM   22831 O O   . ASP J  1 213 ? 219.297 169.357 146.230 1.00 55.01 ? 213 ASP J O   1 
ATOM   22832 C CB  . ASP J  1 213 ? 221.450 170.253 144.686 1.00 55.01 ? 213 ASP J CB  1 
ATOM   22833 C CG  . ASP J  1 213 ? 222.831 170.064 144.096 1.00 55.01 ? 213 ASP J CG  1 
ATOM   22834 O OD1 . ASP J  1 213 ? 223.062 169.022 143.448 1.00 55.01 ? 213 ASP J OD1 1 
ATOM   22835 O OD2 . ASP J  1 213 ? 223.687 170.955 144.278 1.00 55.01 ? 213 ASP J OD2 1 
ATOM   22836 N N   . ARG J  1 214 ? 218.000 169.207 144.407 0.40 50.15 ? 214 ARG J N   1 
ATOM   22837 C CA  . ARG J  1 214 ? 216.739 169.253 145.129 0.40 50.15 ? 214 ARG J CA  1 
ATOM   22838 C C   . ARG J  1 214 ? 215.953 167.981 144.856 0.40 50.15 ? 214 ARG J C   1 
ATOM   22839 O O   . ARG J  1 214 ? 216.066 167.391 143.778 0.40 50.15 ? 214 ARG J O   1 
ATOM   22840 C CB  . ARG J  1 214 ? 215.912 170.474 144.719 0.40 50.15 ? 214 ARG J CB  1 
ATOM   22841 C CG  . ARG J  1 214 ? 216.681 171.775 144.751 0.40 50.15 ? 214 ARG J CG  1 
ATOM   22842 C CD  . ARG J  1 214 ? 215.789 172.938 145.113 0.40 50.15 ? 214 ARG J CD  1 
ATOM   22843 N NE  . ARG J  1 214 ? 215.131 173.486 143.935 0.40 50.15 ? 214 ARG J NE  1 
ATOM   22844 C CZ  . ARG J  1 214 ? 214.128 174.354 143.978 0.40 50.15 ? 214 ARG J CZ  1 
ATOM   22845 N NH1 . ARG J  1 214 ? 213.587 174.804 142.855 0.40 50.15 ? 214 ARG J NH1 1 
ATOM   22846 N NH2 . ARG J  1 214 ? 213.672 174.779 145.148 0.40 50.15 ? 214 ARG J NH2 1 
ATOM   22847 N N   . VAL J  1 215 ? 215.162 167.561 145.836 1.00 45.88 ? 215 VAL J N   1 
ATOM   22848 C CA  . VAL J  1 215 ? 214.274 166.423 145.646 1.00 45.88 ? 215 VAL J CA  1 
ATOM   22849 C C   . VAL J  1 215 ? 213.099 166.866 144.784 1.00 45.88 ? 215 VAL J C   1 
ATOM   22850 O O   . VAL J  1 215 ? 212.495 167.915 145.027 1.00 45.88 ? 215 VAL J O   1 
ATOM   22851 C CB  . VAL J  1 215 ? 213.805 165.866 146.992 1.00 45.88 ? 215 VAL J CB  1 
ATOM   22852 C CG1 . VAL J  1 215 ? 212.857 164.707 146.780 1.00 45.88 ? 215 VAL J CG1 1 
ATOM   22853 C CG2 . VAL J  1 215 ? 214.990 165.435 147.818 1.00 45.88 ? 215 VAL J CG2 1 
ATOM   22854 N N   . ALA J  1 216 ? 212.782 166.083 143.765 1.00 41.72 ? 216 ALA J N   1 
ATOM   22855 C CA  . ALA J  1 216 ? 211.654 166.365 142.894 1.00 41.72 ? 216 ALA J CA  1 
ATOM   22856 C C   . ALA J  1 216 ? 210.527 165.384 143.180 1.00 41.72 ? 216 ALA J C   1 
ATOM   22857 O O   . ALA J  1 216 ? 210.773 164.207 143.446 1.00 41.72 ? 216 ALA J O   1 
ATOM   22858 C CB  . ALA J  1 216 ? 212.063 166.284 141.426 1.00 41.72 ? 216 ALA J CB  1 
ATOM   22859 N N   . ILE J  1 217 ? 209.296 165.877 143.141 1.00 38.39 ? 217 ILE J N   1 
ATOM   22860 C CA  . ILE J  1 217 ? 208.113 165.075 143.424 1.00 38.39 ? 217 ILE J CA  1 
ATOM   22861 C C   . ILE J  1 217 ? 207.149 165.263 142.261 1.00 38.39 ? 217 ILE J C   1 
ATOM   22862 O O   . ILE J  1 217 ? 206.465 166.283 142.180 1.00 38.39 ? 217 ILE J O   1 
ATOM   22863 C CB  . ILE J  1 217 ? 207.451 165.466 144.748 1.00 38.39 ? 217 ILE J CB  1 
ATOM   22864 C CG1 . ILE J  1 217 ? 208.492 165.626 145.852 1.00 38.39 ? 217 ILE J CG1 1 
ATOM   22865 C CG2 . ILE J  1 217 ? 206.415 164.445 145.143 1.00 38.39 ? 217 ILE J CG2 1 
ATOM   22866 C CD1 . ILE J  1 217 ? 207.903 166.065 147.155 1.00 38.39 ? 217 ILE J CD1 1 
ATOM   22867 N N   . LEU J  1 218 ? 207.102 164.298 141.347 1.00 37.39 ? 218 LEU J N   1 
ATOM   22868 C CA  . LEU J  1 218 ? 206.063 164.283 140.329 1.00 37.39 ? 218 LEU J CA  1 
ATOM   22869 C C   . LEU J  1 218 ? 204.717 164.018 140.983 1.00 37.39 ? 218 LEU J C   1 
ATOM   22870 O O   . LEU J  1 218 ? 204.612 163.163 141.859 1.00 37.39 ? 218 LEU J O   1 
ATOM   22871 C CB  . LEU J  1 218 ? 206.354 163.206 139.291 1.00 37.39 ? 218 LEU J CB  1 
ATOM   22872 C CG  . LEU J  1 218 ? 207.509 163.466 138.338 1.00 37.39 ? 218 LEU J CG  1 
ATOM   22873 C CD1 . LEU J  1 218 ? 207.983 162.162 137.733 1.00 37.39 ? 218 LEU J CD1 1 
ATOM   22874 C CD2 . LEU J  1 218 ? 207.068 164.438 137.269 1.00 37.39 ? 218 LEU J CD2 1 
ATOM   22875 N N   . VAL J  1 219 ? 203.690 164.749 140.573 1.00 35.21 ? 219 VAL J N   1 
ATOM   22876 C CA  . VAL J  1 219 ? 202.358 164.549 141.137 1.00 35.21 ? 219 VAL J CA  1 
ATOM   22877 C C   . VAL J  1 219 ? 201.349 164.360 140.014 1.00 35.21 ? 219 VAL J C   1 
ATOM   22878 O O   . VAL J  1 219 ? 201.398 165.062 139.001 1.00 35.21 ? 219 VAL J O   1 
ATOM   22879 C CB  . VAL J  1 219 ? 201.943 165.713 142.062 1.00 35.21 ? 219 VAL J CB  1 
ATOM   22880 C CG1 . VAL J  1 219 ? 200.545 165.498 142.576 1.00 35.21 ? 219 VAL J CG1 1 
ATOM   22881 C CG2 . VAL J  1 219 ? 202.898 165.814 143.234 1.00 35.21 ? 219 VAL J CG2 1 
ATOM   22882 N N   . ASP J  1 220 ? 200.438 163.400 140.190 1.00 34.22 ? 220 ASP J N   1 
ATOM   22883 C CA  . ASP J  1 220 ? 199.443 163.128 139.163 1.00 34.22 ? 220 ASP J CA  1 
ATOM   22884 C C   . ASP J  1 220 ? 198.226 162.397 139.720 1.00 34.22 ? 220 ASP J C   1 
ATOM   22885 O O   . ASP J  1 220 ? 198.241 161.797 140.808 1.00 34.22 ? 220 ASP J O   1 
ATOM   22886 C CB  . ASP J  1 220 ? 200.047 162.334 138.004 1.00 34.22 ? 220 ASP J CB  1 
ATOM   22887 C CG  . ASP J  1 220 ? 199.743 162.952 136.664 1.00 34.22 ? 220 ASP J CG  1 
ATOM   22888 O OD1 . ASP J  1 220 ? 200.106 164.120 136.444 1.00 34.22 ? 220 ASP J OD1 1 
ATOM   22889 O OD2 . ASP J  1 220 ? 199.117 162.272 135.827 1.00 34.22 ? 220 ASP J OD2 1 
ATOM   22890 N N   . ASP J  1 221 ? 197.161 162.440 138.917 1.00 30.59 ? 221 ASP J N   1 
ATOM   22891 C CA  . ASP J  1 221 ? 195.923 161.774 139.290 1.00 30.59 ? 221 ASP J CA  1 
ATOM   22892 C C   . ASP J  1 221 ? 196.021 160.268 139.096 1.00 30.59 ? 221 ASP J C   1 
ATOM   22893 O O   . ASP J  1 221 ? 195.471 159.494 139.884 1.00 30.59 ? 221 ASP J O   1 
ATOM   22894 C CB  . ASP J  1 221 ? 194.752 162.351 138.492 1.00 30.59 ? 221 ASP J CB  1 
ATOM   22895 C CG  . ASP J  1 221 ? 194.939 162.218 137.001 1.00 30.59 ? 221 ASP J CG  1 
ATOM   22896 O OD1 . ASP J  1 221 ? 196.085 162.336 136.523 1.00 30.59 ? 221 ASP J OD1 1 
ATOM   22897 O OD2 . ASP J  1 221 ? 193.931 161.993 136.301 1.00 30.59 ? 221 ASP J OD2 1 
ATOM   22898 N N   . MET J  1 222 ? 196.662 159.845 138.000 0.81 29.57 ? 222 MET J N   1 
ATOM   22899 C CA  . MET J  1 222 ? 196.650 158.389 137.706 0.81 29.57 ? 222 MET J CA  1 
ATOM   22900 C C   . MET J  1 222 ? 197.861 157.909 136.908 0.81 29.57 ? 222 MET J C   1 
ATOM   22901 O O   . MET J  1 222 ? 198.334 158.656 136.026 0.81 29.57 ? 222 MET J O   1 
ATOM   22902 C CB  . MET J  1 222 ? 195.364 157.957 136.987 0.81 29.57 ? 222 MET J CB  1 
ATOM   22903 C CG  . MET J  1 222 ? 195.099 158.678 135.682 0.81 29.57 ? 222 MET J CG  1 
ATOM   22904 S SD  . MET J  1 222 ? 193.332 158.755 135.299 0.81 29.57 ? 222 MET J SD  1 
ATOM   22905 C CE  . MET J  1 222 ? 192.647 157.908 136.720 0.81 29.57 ? 222 MET J CE  1 
ATOM   22906 N N   . ALA J  1 223 ? 198.361 156.723 137.249 1.00 30.48 ? 223 ALA J N   1 
ATOM   22907 C CA  . ALA J  1 223 ? 199.430 156.079 136.508 1.00 30.48 ? 223 ALA J CA  1 
ATOM   22908 C C   . ALA J  1 223 ? 198.875 154.800 135.903 1.00 30.48 ? 223 ALA J C   1 
ATOM   22909 O O   . ALA J  1 223 ? 198.642 153.825 136.622 1.00 30.48 ? 223 ALA J O   1 
ATOM   22910 C CB  . ALA J  1 223 ? 200.618 155.768 137.416 1.00 30.48 ? 223 ALA J CB  1 
ATOM   22911 N N   . ASP J  1 224 ? 198.647 154.808 134.593 1.00 31.90 ? 224 ASP J N   1 
ATOM   22912 C CA  . ASP J  1 224 ? 198.141 153.617 133.927 1.00 31.90 ? 224 ASP J CA  1 
ATOM   22913 C C   . ASP J  1 224 ? 199.269 152.760 133.377 1.00 31.90 ? 224 ASP J C   1 
ATOM   22914 O O   . ASP J  1 224 ? 199.533 151.671 133.890 1.00 31.90 ? 224 ASP J O   1 
ATOM   22915 C CB  . ASP J  1 224 ? 197.180 154.020 132.808 1.00 31.90 ? 224 ASP J CB  1 
ATOM   22916 C CG  . ASP J  1 224 ? 196.268 152.894 132.390 1.00 31.90 ? 224 ASP J CG  1 
ATOM   22917 O OD1 . ASP J  1 224 ? 196.154 151.917 133.141 1.00 31.90 ? 224 ASP J OD1 1 
ATOM   22918 O OD2 . ASP J  1 224 ? 195.714 152.956 131.277 1.00 31.90 ? 224 ASP J OD2 1 
ATOM   22919 N N   . THR J  1 225 ? 199.978 153.264 132.380 1.00 36.04 ? 225 THR J N   1 
ATOM   22920 C CA  . THR J  1 225 ? 201.111 152.550 131.822 1.00 36.04 ? 225 THR J CA  1 
ATOM   22921 C C   . THR J  1 225 ? 202.432 153.128 132.289 1.00 36.04 ? 225 THR J C   1 
ATOM   22922 O O   . THR J  1 225 ? 203.476 152.514 132.061 1.00 36.04 ? 225 THR J O   1 
ATOM   22923 C CB  . THR J  1 225 ? 201.050 152.560 130.292 1.00 36.04 ? 225 THR J CB  1 
ATOM   22924 O OG1 . THR J  1 225 ? 201.253 153.894 129.812 1.00 36.04 ? 225 THR J OG1 1 
ATOM   22925 C CG2 . THR J  1 225 ? 199.711 152.058 129.817 1.00 36.04 ? 225 THR J CG2 1 
ATOM   22926 N N   . CYS J  1 226 ? 202.393 154.289 132.936 1.00 37.93 ? 226 CYS J N   1 
ATOM   22927 C CA  . CYS J  1 226 ? 203.530 154.955 133.556 1.00 37.93 ? 226 CYS J CA  1 
ATOM   22928 C C   . CYS J  1 226 ? 204.578 155.401 132.551 1.00 37.93 ? 226 CYS J C   1 
ATOM   22929 O O   . CYS J  1 226 ? 205.712 155.681 132.939 1.00 37.93 ? 226 CYS J O   1 
ATOM   22930 C CB  . CYS J  1 226 ? 204.175 154.076 134.632 1.00 37.93 ? 226 CYS J CB  1 
ATOM   22931 S SG  . CYS J  1 226 ? 203.040 153.641 135.951 1.00 37.93 ? 226 CYS J SG  1 
ATOM   22932 N N   . GLY J  1 227 ? 204.231 155.480 131.269 1.00 41.63 ? 227 GLY J N   1 
ATOM   22933 C CA  . GLY J  1 227 ? 205.151 156.075 130.315 1.00 41.63 ? 227 GLY J CA  1 
ATOM   22934 C C   . GLY J  1 227 ? 205.406 157.537 130.615 1.00 41.63 ? 227 GLY J C   1 
ATOM   22935 O O   . GLY J  1 227 ? 206.548 158.006 130.583 1.00 41.63 ? 227 GLY J O   1 
ATOM   22936 N N   . THR J  1 228 ? 204.341 158.269 130.944 1.00 43.79 ? 228 THR J N   1 
ATOM   22937 C CA  . THR J  1 228 ? 204.462 159.693 131.230 1.00 43.79 ? 228 THR J CA  1 
ATOM   22938 C C   . THR J  1 228 ? 205.401 159.944 132.402 1.00 43.79 ? 228 THR J C   1 
ATOM   22939 O O   . THR J  1 228 ? 206.373 160.699 132.282 1.00 43.79 ? 228 THR J O   1 
ATOM   22940 C CB  . THR J  1 228 ? 203.076 160.275 131.518 1.00 43.79 ? 228 THR J CB  1 
ATOM   22941 O OG1 . THR J  1 228 ? 202.185 159.947 130.447 1.00 43.79 ? 228 THR J OG1 1 
ATOM   22942 C CG2 . THR J  1 228 ? 203.143 161.779 131.668 1.00 43.79 ? 228 THR J CG2 1 
ATOM   22943 N N   . ILE J  1 229 ? 205.146 159.292 133.538 1.00 42.19 ? 229 ILE J N   1 
ATOM   22944 C CA  . ILE J  1 229 ? 205.954 159.575 134.718 1.00 42.19 ? 229 ILE J CA  1 
ATOM   22945 C C   . ILE J  1 229 ? 207.365 159.033 134.562 1.00 42.19 ? 229 ILE J C   1 
ATOM   22946 O O   . ILE J  1 229 ? 208.308 159.614 135.096 1.00 42.19 ? 229 ILE J O   1 
ATOM   22947 C CB  . ILE J  1 229 ? 205.293 159.037 135.996 1.00 42.19 ? 229 ILE J CB  1 
ATOM   22948 C CG1 . ILE J  1 229 ? 204.981 157.552 135.872 1.00 42.19 ? 229 ILE J CG1 1 
ATOM   22949 C CG2 . ILE J  1 229 ? 204.037 159.819 136.301 1.00 42.19 ? 229 ILE J CG2 1 
ATOM   22950 C CD1 . ILE J  1 229 ? 204.524 156.932 137.156 1.00 42.19 ? 229 ILE J CD1 1 
ATOM   22951 N N   . CYS J  1 230 ? 207.551 157.925 133.842 1.00 44.18 ? 230 CYS J N   1 
ATOM   22952 C CA  . CYS J  1 230 ? 208.903 157.413 133.651 1.00 44.18 ? 230 CYS J CA  1 
ATOM   22953 C C   . CYS J  1 230 ? 209.731 158.343 132.770 1.00 44.18 ? 230 CYS J C   1 
ATOM   22954 O O   . CYS J  1 230 ? 210.905 158.606 133.063 1.00 44.18 ? 230 CYS J O   1 
ATOM   22955 C CB  . CYS J  1 230 ? 208.859 156.004 133.068 1.00 44.18 ? 230 CYS J CB  1 
ATOM   22956 S SG  . CYS J  1 230 ? 208.341 154.743 134.252 1.00 44.18 ? 230 CYS J SG  1 
ATOM   22957 N N   . HIS J  1 231 ? 209.133 158.868 131.699 1.00 48.38 ? 231 HIS J N   1 
ATOM   22958 C CA  . HIS J  1 231 ? 209.839 159.846 130.878 1.00 48.38 ? 231 HIS J CA  1 
ATOM   22959 C C   . HIS J  1 231 ? 210.149 161.104 131.676 1.00 48.38 ? 231 HIS J C   1 
ATOM   22960 O O   . HIS J  1 231 ? 211.262 161.644 131.598 1.00 48.38 ? 231 HIS J O   1 
ATOM   22961 C CB  . HIS J  1 231 ? 209.019 160.181 129.637 1.00 48.38 ? 231 HIS J CB  1 
ATOM   22962 C CG  . HIS J  1 231 ? 208.976 159.078 128.627 1.00 48.38 ? 231 HIS J CG  1 
ATOM   22963 N ND1 . HIS J  1 231 ? 210.095 158.367 128.255 1.00 48.38 ? 231 HIS J ND1 1 
ATOM   22964 C CD2 . HIS J  1 231 ? 207.950 158.570 127.905 1.00 48.38 ? 231 HIS J CD2 1 
ATOM   22965 C CE1 . HIS J  1 231 ? 209.761 157.463 127.353 1.00 48.38 ? 231 HIS J CE1 1 
ATOM   22966 N NE2 . HIS J  1 231 ? 208.466 157.566 127.122 1.00 48.38 ? 231 HIS J NE2 1 
ATOM   22967 N N   . ALA J  1 232 ? 209.180 161.571 132.468 1.00 47.33 ? 232 ALA J N   1 
ATOM   22968 C CA  . ALA J  1 232 ? 209.405 162.746 133.301 1.00 47.33 ? 232 ALA J CA  1 
ATOM   22969 C C   . ALA J  1 232 ? 210.531 162.510 134.296 1.00 47.33 ? 232 ALA J C   1 
ATOM   22970 O O   . ALA J  1 232 ? 211.356 163.398 134.526 1.00 47.33 ? 232 ALA J O   1 
ATOM   22971 C CB  . ALA J  1 232 ? 208.118 163.124 134.023 1.00 47.33 ? 232 ALA J CB  1 
ATOM   22972 N N   . ALA J  1 233 ? 210.582 161.325 134.903 1.00 47.54 ? 233 ALA J N   1 
ATOM   22973 C CA  . ALA J  1 233 ? 211.630 161.033 135.874 1.00 47.54 ? 233 ALA J CA  1 
ATOM   22974 C C   . ALA J  1 233 ? 212.997 160.972 135.210 1.00 47.54 ? 233 ALA J C   1 
ATOM   22975 O O   . ALA J  1 233 ? 213.995 161.428 135.784 1.00 47.54 ? 233 ALA J O   1 
ATOM   22976 C CB  . ALA J  1 233 ? 211.325 159.725 136.594 1.00 47.54 ? 233 ALA J CB  1 
ATOM   22977 N N   . ASP J  1 234 ? 213.070 160.392 134.009 1.00 51.53 ? 234 ASP J N   1 
ATOM   22978 C CA  . ASP J  1 234 ? 214.333 160.403 133.278 1.00 51.53 ? 234 ASP J CA  1 
ATOM   22979 C C   . ASP J  1 234 ? 214.797 161.829 133.030 1.00 51.53 ? 234 ASP J C   1 
ATOM   22980 O O   . ASP J  1 234 ? 215.972 162.160 133.245 1.00 51.53 ? 234 ASP J O   1 
ATOM   22981 C CB  . ASP J  1 234 ? 214.188 159.651 131.956 1.00 51.53 ? 234 ASP J CB  1 
ATOM   22982 C CG  . ASP J  1 234 ? 214.087 158.154 132.145 1.00 51.53 ? 234 ASP J CG  1 
ATOM   22983 O OD1 . ASP J  1 234 ? 214.381 157.670 133.258 1.00 51.53 ? 234 ASP J OD1 1 
ATOM   22984 O OD2 . ASP J  1 234 ? 213.713 157.455 131.178 1.00 51.53 ? 234 ASP J OD2 1 
ATOM   22985 N N   . LYS J  1 235 ? 213.881 162.699 132.605 1.00 52.67 ? 235 LYS J N   1 
ATOM   22986 C CA  . LYS J  1 235 ? 214.244 164.094 132.383 1.00 52.67 ? 235 LYS J CA  1 
ATOM   22987 C C   . LYS J  1 235 ? 214.681 164.776 133.672 1.00 52.67 ? 235 LYS J C   1 
ATOM   22988 O O   . LYS J  1 235 ? 215.627 165.572 133.669 1.00 52.67 ? 235 LYS J O   1 
ATOM   22989 C CB  . LYS J  1 235 ? 213.076 164.837 131.747 1.00 52.67 ? 235 LYS J CB  1 
ATOM   22990 C CG  . LYS J  1 235 ? 212.786 164.342 130.358 1.00 52.67 ? 235 LYS J CG  1 
ATOM   22991 C CD  . LYS J  1 235 ? 213.997 164.520 129.454 1.00 52.67 ? 235 LYS J CD  1 
ATOM   22992 C CE  . LYS J  1 235 ? 213.734 163.998 128.049 1.00 52.67 ? 235 LYS J CE  1 
ATOM   22993 N NZ  . LYS J  1 235 ? 214.924 164.137 127.166 1.00 52.67 ? 235 LYS J NZ  1 
ATOM   22994 N N   . LEU J  1 236 ? 214.002 164.487 134.783 1.00 50.48 ? 236 LEU J N   1 
ATOM   22995 C CA  . LEU J  1 236 ? 214.364 165.111 136.050 1.00 50.48 ? 236 LEU J CA  1 
ATOM   22996 C C   . LEU J  1 236 ? 215.757 164.692 136.494 1.00 50.48 ? 236 LEU J C   1 
ATOM   22997 O O   . LEU J  1 236 ? 216.523 165.515 137.002 1.00 50.48 ? 236 LEU J O   1 
ATOM   22998 C CB  . LEU J  1 236 ? 213.336 164.769 137.124 1.00 50.48 ? 236 LEU J CB  1 
ATOM   22999 C CG  . LEU J  1 236 ? 211.959 165.385 136.911 1.00 50.48 ? 236 LEU J CG  1 
ATOM   23000 C CD1 . LEU J  1 236 ? 210.933 164.661 137.746 1.00 50.48 ? 236 LEU J CD1 1 
ATOM   23001 C CD2 . LEU J  1 236 ? 211.977 166.867 137.231 1.00 50.48 ? 236 LEU J CD2 1 
ATOM   23002 N N   . LEU J  1 237 ? 216.102 163.415 136.322 1.00 52.91 ? 237 LEU J N   1 
ATOM   23003 C CA  . LEU J  1 237 ? 217.466 163.002 136.629 1.00 52.91 ? 237 LEU J CA  1 
ATOM   23004 C C   . LEU J  1 237 ? 218.472 163.623 135.670 1.00 52.91 ? 237 LEU J C   1 
ATOM   23005 O O   . LEU J  1 237 ? 219.606 163.905 136.066 1.00 52.91 ? 237 LEU J O   1 
ATOM   23006 C CB  . LEU J  1 237 ? 217.593 161.482 136.614 1.00 52.91 ? 237 LEU J CB  1 
ATOM   23007 C CG  . LEU J  1 237 ? 217.259 160.776 137.926 1.00 52.91 ? 237 LEU J CG  1 
ATOM   23008 C CD1 . LEU J  1 237 ? 218.159 159.564 138.098 1.00 52.91 ? 237 LEU J CD1 1 
ATOM   23009 C CD2 . LEU J  1 237 ? 217.400 161.714 139.111 1.00 52.91 ? 237 LEU J CD2 1 
ATOM   23010 N N   . SER J  1 238 ? 218.082 163.836 134.411 1.00 55.06 ? 238 SER J N   1 
ATOM   23011 C CA  . SER J  1 238 ? 218.965 164.530 133.483 1.00 55.06 ? 238 SER J CA  1 
ATOM   23012 C C   . SER J  1 238 ? 219.276 165.940 133.971 1.00 55.06 ? 238 SER J C   1 
ATOM   23013 O O   . SER J  1 238 ? 220.407 166.417 133.840 1.00 55.06 ? 238 SER J O   1 
ATOM   23014 C CB  . SER J  1 238 ? 218.338 164.577 132.090 1.00 55.06 ? 238 SER J CB  1 
ATOM   23015 O OG  . SER J  1 238 ? 218.002 163.279 131.640 1.00 55.06 ? 238 SER J OG  1 
ATOM   23016 N N   . ALA J  1 239 ? 218.284 166.614 134.549 1.00 54.78 ? 239 ALA J N   1 
ATOM   23017 C CA  . ALA J  1 239 ? 218.438 167.988 135.006 1.00 54.78 ? 239 ALA J CA  1 
ATOM   23018 C C   . ALA J  1 239 ? 219.002 168.097 136.414 1.00 54.78 ? 239 ALA J C   1 
ATOM   23019 O O   . ALA J  1 239 ? 218.796 169.122 137.068 1.00 54.78 ? 239 ALA J O   1 
ATOM   23020 C CB  . ALA J  1 239 ? 217.095 168.718 134.927 1.00 54.78 ? 239 ALA J CB  1 
ATOM   23021 N N   . GLY J  1 240 ? 219.697 167.074 136.902 1.00 54.12 ? 240 GLY J N   1 
ATOM   23022 C CA  . GLY J  1 240 ? 220.453 167.210 138.130 1.00 54.12 ? 240 GLY J CA  1 
ATOM   23023 C C   . GLY J  1 240 ? 219.683 167.035 139.416 1.00 54.12 ? 240 GLY J C   1 
ATOM   23024 O O   . GLY J  1 240 ? 220.190 167.396 140.481 1.00 54.12 ? 240 GLY J O   1 
ATOM   23025 N N   . ALA J  1 241 ? 218.471 166.488 139.355 1.00 52.95 ? 241 ALA J N   1 
ATOM   23026 C CA  . ALA J  1 241 ? 217.707 166.247 140.571 1.00 52.95 ? 241 ALA J CA  1 
ATOM   23027 C C   . ALA J  1 241 ? 218.393 165.192 141.429 1.00 52.95 ? 241 ALA J C   1 
ATOM   23028 O O   . ALA J  1 241 ? 219.080 164.301 140.926 1.00 52.95 ? 241 ALA J O   1 
ATOM   23029 C CB  . ALA J  1 241 ? 216.286 165.805 140.229 1.00 52.95 ? 241 ALA J CB  1 
ATOM   23030 N N   . THR J  1 242 ? 218.204 165.302 142.742 1.00 50.93 ? 242 THR J N   1 
ATOM   23031 C CA  . THR J  1 242 ? 218.853 164.365 143.650 1.00 50.93 ? 242 THR J CA  1 
ATOM   23032 C C   . THR J  1 242 ? 218.079 163.054 143.732 1.00 50.93 ? 242 THR J C   1 
ATOM   23033 O O   . THR J  1 242 ? 218.632 161.983 143.465 1.00 50.93 ? 242 THR J O   1 
ATOM   23034 C CB  . THR J  1 242 ? 219.000 164.996 145.035 1.00 50.93 ? 242 THR J CB  1 
ATOM   23035 O OG1 . THR J  1 242 ? 220.063 165.953 145.008 1.00 50.93 ? 242 THR J OG1 1 
ATOM   23036 C CG2 . THR J  1 242 ? 219.327 163.941 146.069 1.00 50.93 ? 242 THR J CG2 1 
ATOM   23037 N N   . ARG J  1 243 ? 216.807 163.122 144.111 1.00 45.90 ? 243 ARG J N   1 
ATOM   23038 C CA  . ARG J  1 243 ? 215.921 161.971 144.076 1.00 45.90 ? 243 ARG J CA  1 
ATOM   23039 C C   . ARG J  1 243 ? 214.615 162.402 143.433 1.00 45.90 ? 243 ARG J C   1 
ATOM   23040 O O   . ARG J  1 243 ? 214.220 163.566 143.526 1.00 45.90 ? 243 ARG J O   1 
ATOM   23041 C CB  . ARG J  1 243 ? 215.650 161.400 145.471 1.00 45.90 ? 243 ARG J CB  1 
ATOM   23042 C CG  . ARG J  1 243 ? 216.810 161.496 146.426 1.00 45.90 ? 243 ARG J CG  1 
ATOM   23043 C CD  . ARG J  1 243 ? 216.683 160.488 147.550 1.00 45.90 ? 243 ARG J CD  1 
ATOM   23044 N NE  . ARG J  1 243 ? 215.605 160.834 148.466 1.00 45.90 ? 243 ARG J NE  1 
ATOM   23045 C CZ  . ARG J  1 243 ? 215.711 161.738 149.434 1.00 45.90 ? 243 ARG J CZ  1 
ATOM   23046 N NH1 . ARG J  1 243 ? 214.675 161.990 150.222 1.00 45.90 ? 243 ARG J NH1 1 
ATOM   23047 N NH2 . ARG J  1 243 ? 216.852 162.389 149.613 1.00 45.90 ? 243 ARG J NH2 1 
ATOM   23048 N N   . VAL J  1 244 ? 213.948 161.458 142.780 1.00 41.53 ? 244 VAL J N   1 
ATOM   23049 C CA  . VAL J  1 244 ? 212.661 161.710 142.149 1.00 41.53 ? 244 VAL J CA  1 
ATOM   23050 C C   . VAL J  1 244 ? 211.631 160.777 142.762 1.00 41.53 ? 244 VAL J C   1 
ATOM   23051 O O   . VAL J  1 244 ? 211.825 159.559 142.792 1.00 41.53 ? 244 VAL J O   1 
ATOM   23052 C CB  . VAL J  1 244 ? 212.727 161.532 140.625 1.00 41.53 ? 244 VAL J CB  1 
ATOM   23053 C CG1 . VAL J  1 244 ? 211.354 161.715 140.021 1.00 41.53 ? 244 VAL J CG1 1 
ATOM   23054 C CG2 . VAL J  1 244 ? 213.699 162.516 140.030 1.00 41.53 ? 244 VAL J CG2 1 
ATOM   23055 N N   . TYR J  1 245 ? 210.551 161.358 143.265 0.50 37.91 ? 245 TYR J N   1 
ATOM   23056 C CA  . TYR J  1 245 ? 209.383 160.647 143.752 0.50 37.91 ? 245 TYR J CA  1 
ATOM   23057 C C   . TYR J  1 245 ? 208.249 160.818 142.756 0.50 37.91 ? 245 TYR J C   1 
ATOM   23058 O O   . TYR J  1 245 ? 208.233 161.769 141.978 0.50 37.91 ? 245 TYR J O   1 
ATOM   23059 C CB  . TYR J  1 245 ? 208.951 161.186 145.114 0.50 37.91 ? 245 TYR J CB  1 
ATOM   23060 C CG  . TYR J  1 245 ? 209.896 160.876 146.237 0.50 37.91 ? 245 TYR J CG  1 
ATOM   23061 C CD1 . TYR J  1 245 ? 209.785 159.701 146.961 0.50 37.91 ? 245 TYR J CD1 1 
ATOM   23062 C CD2 . TYR J  1 245 ? 210.929 161.740 146.550 0.50 37.91 ? 245 TYR J CD2 1 
ATOM   23063 C CE1 . TYR J  1 245 ? 210.650 159.418 147.984 0.50 37.91 ? 245 TYR J CE1 1 
ATOM   23064 C CE2 . TYR J  1 245 ? 211.804 161.460 147.567 0.50 37.91 ? 245 TYR J CE2 1 
ATOM   23065 C CZ  . TYR J  1 245 ? 211.663 160.300 148.280 0.50 37.91 ? 245 TYR J CZ  1 
ATOM   23066 O OH  . TYR J  1 245 ? 212.539 160.020 149.296 0.50 37.91 ? 245 TYR J OH  1 
ATOM   23067 N N   . ALA J  1 246 ? 207.301 159.895 142.782 1.00 32.86 ? 246 ALA J N   1 
ATOM   23068 C CA  . ALA J  1 246 ? 206.056 160.040 142.043 1.00 32.86 ? 246 ALA J CA  1 
ATOM   23069 C C   . ALA J  1 246 ? 204.912 159.767 143.000 1.00 32.86 ? 246 ALA J C   1 
ATOM   23070 O O   . ALA J  1 246 ? 204.948 158.782 143.736 1.00 32.86 ? 246 ALA J O   1 
ATOM   23071 C CB  . ALA J  1 246 ? 206.000 159.092 140.847 1.00 32.86 ? 246 ALA J CB  1 
ATOM   23072 N N   . ILE J  1 247 ? 203.925 160.652 143.026 1.00 30.34 ? 247 ILE J N   1 
ATOM   23073 C CA  . ILE J  1 247 ? 202.758 160.502 143.883 1.00 30.34 ? 247 ILE J CA  1 
ATOM   23074 C C   . ILE J  1 247 ? 201.517 160.618 143.015 1.00 30.34 ? 247 ILE J C   1 
ATOM   23075 O O   . ILE J  1 247 ? 201.303 161.641 142.355 1.00 30.34 ? 247 ILE J O   1 
ATOM   23076 C CB  . ILE J  1 247 ? 202.740 161.532 145.021 1.00 30.34 ? 247 ILE J CB  1 
ATOM   23077 C CG1 . ILE J  1 247 ? 204.051 161.473 145.801 1.00 30.34 ? 247 ILE J CG1 1 
ATOM   23078 C CG2 . ILE J  1 247 ? 201.573 161.265 145.952 1.00 30.34 ? 247 ILE J CG2 1 
ATOM   23079 C CD1 . ILE J  1 247 ? 204.088 162.370 146.989 1.00 30.34 ? 247 ILE J CD1 1 
ATOM   23080 N N   . LEU J  1 248 ? 200.707 159.570 143.017 1.00 29.11 ? 248 LEU J N   1 
ATOM   23081 C CA  . LEU J  1 248 ? 199.507 159.496 142.205 1.00 29.11 ? 248 LEU J CA  1 
ATOM   23082 C C   . LEU J  1 248 ? 198.336 159.068 143.073 1.00 29.11 ? 248 LEU J C   1 
ATOM   23083 O O   . LEU J  1 248 ? 198.467 158.240 143.992 1.00 29.11 ? 248 LEU J O   1 
ATOM   23084 C CB  . LEU J  1 248 ? 199.688 158.527 141.039 1.00 29.11 ? 248 LEU J CB  1 
ATOM   23085 C CG  . LEU J  1 248 ? 200.986 158.783 140.270 1.00 29.11 ? 248 LEU J CG  1 
ATOM   23086 C CD1 . LEU J  1 248 ? 202.025 157.721 140.574 1.00 29.11 ? 248 LEU J CD1 1 
ATOM   23087 C CD2 . LEU J  1 248 ? 200.766 158.955 138.790 1.00 29.11 ? 248 LEU J CD2 1 
ATOM   23088 N N   . THR J  1 249 ? 197.177 159.651 142.795 1.00 25.74 ? 249 THR J N   1 
ATOM   23089 C CA  . THR J  1 249 ? 196.026 159.216 143.584 1.00 25.74 ? 249 THR J CA  1 
ATOM   23090 C C   . THR J  1 249 ? 195.499 157.861 143.110 1.00 25.74 ? 249 THR J C   1 
ATOM   23091 O O   . THR J  1 249 ? 195.044 157.054 143.924 1.00 25.74 ? 249 THR J O   1 
ATOM   23092 C CB  . THR J  1 249 ? 194.925 160.281 143.635 1.00 25.74 ? 249 THR J CB  1 
ATOM   23093 O OG1 . THR J  1 249 ? 193.717 159.702 144.145 1.00 25.74 ? 249 THR J OG1 1 
ATOM   23094 C CG2 . THR J  1 249 ? 194.657 160.876 142.320 1.00 25.74 ? 249 THR J CG2 1 
ATOM   23095 N N   . HIS J  1 250 ? 195.589 157.562 141.815 1.00 24.43 ? 250 HIS J N   1 
ATOM   23096 C CA  . HIS J  1 250 ? 195.080 156.299 141.282 1.00 24.43 ? 250 HIS J CA  1 
ATOM   23097 C C   . HIS J  1 250 ? 196.206 155.481 140.665 1.00 24.43 ? 250 HIS J C   1 
ATOM   23098 O O   . HIS J  1 250 ? 196.732 155.837 139.608 1.00 24.43 ? 250 HIS J O   1 
ATOM   23099 C CB  . HIS J  1 250 ? 193.978 156.531 140.249 1.00 24.43 ? 250 HIS J CB  1 
ATOM   23100 C CG  . HIS J  1 250 ? 192.837 157.354 140.754 1.00 24.43 ? 250 HIS J CG  1 
ATOM   23101 N ND1 . HIS J  1 250 ? 191.988 156.918 141.747 1.00 24.43 ? 250 HIS J ND1 1 
ATOM   23102 C CD2 . HIS J  1 250 ? 192.395 158.581 140.393 1.00 24.43 ? 250 HIS J CD2 1 
ATOM   23103 C CE1 . HIS J  1 250 ? 191.078 157.844 141.982 1.00 24.43 ? 250 HIS J CE1 1 
ATOM   23104 N NE2 . HIS J  1 250 ? 191.302 158.863 141.173 1.00 24.43 ? 250 HIS J NE2 1 
ATOM   23105 N N   . GLY J  1 251 ? 196.567 154.383 141.318 1.00 26.14 ? 251 GLY J N   1 
ATOM   23106 C CA  . GLY J  1 251 ? 197.566 153.464 140.807 1.00 26.14 ? 251 GLY J CA  1 
ATOM   23107 C C   . GLY J  1 251 ? 197.019 152.328 139.965 1.00 26.14 ? 251 GLY J C   1 
ATOM   23108 O O   . GLY J  1 251 ? 196.906 151.204 140.454 1.00 26.14 ? 251 GLY J O   1 
ATOM   23109 N N   . ILE J  1 252 ? 196.640 152.601 138.717 1.00 27.57 ? 252 ILE J N   1 
ATOM   23110 C CA  . ILE J  1 252 ? 196.065 151.554 137.876 1.00 27.57 ? 252 ILE J CA  1 
ATOM   23111 C C   . ILE J  1 252 ? 197.122 150.522 137.493 1.00 27.57 ? 252 ILE J C   1 
ATOM   23112 O O   . ILE J  1 252 ? 196.893 149.313 137.602 1.00 27.57 ? 252 ILE J O   1 
ATOM   23113 C CB  . ILE J  1 252 ? 195.397 152.174 136.636 1.00 27.57 ? 252 ILE J CB  1 
ATOM   23114 C CG1 . ILE J  1 252 ? 194.282 153.120 137.065 1.00 27.57 ? 252 ILE J CG1 1 
ATOM   23115 C CG2 . ILE J  1 252 ? 194.825 151.090 135.755 1.00 27.57 ? 252 ILE J CG2 1 
ATOM   23116 C CD1 . ILE J  1 252 ? 193.908 154.139 136.025 1.00 27.57 ? 252 ILE J CD1 1 
ATOM   23117 N N   . PHE J  1 253 ? 198.285 150.978 137.029 1.00 29.25 ? 253 PHE J N   1 
ATOM   23118 C CA  . PHE J  1 253 ? 199.451 150.121 136.776 1.00 29.25 ? 253 PHE J CA  1 
ATOM   23119 C C   . PHE J  1 253 ? 199.148 148.987 135.800 1.00 29.25 ? 253 PHE J C   1 
ATOM   23120 O O   . PHE J  1 253 ? 199.498 147.830 136.037 1.00 29.25 ? 253 PHE J O   1 
ATOM   23121 C CB  . PHE J  1 253 ? 200.013 149.556 138.079 1.00 29.25 ? 253 PHE J CB  1 
ATOM   23122 C CG  . PHE J  1 253 ? 200.506 150.591 139.024 1.00 29.25 ? 253 PHE J CG  1 
ATOM   23123 C CD1 . PHE J  1 253 ? 201.399 151.556 138.607 1.00 29.25 ? 253 PHE J CD1 1 
ATOM   23124 C CD2 . PHE J  1 253 ? 200.091 150.595 140.338 1.00 29.25 ? 253 PHE J CD2 1 
ATOM   23125 C CE1 . PHE J  1 253 ? 201.859 152.504 139.475 1.00 29.25 ? 253 PHE J CE1 1 
ATOM   23126 C CE2 . PHE J  1 253 ? 200.552 151.541 141.209 1.00 29.25 ? 253 PHE J CE2 1 
ATOM   23127 C CZ  . PHE J  1 253 ? 201.438 152.498 140.775 1.00 29.25 ? 253 PHE J CZ  1 
ATOM   23128 N N   . SER J  1 254 ? 198.508 149.312 134.688 1.00 30.61 ? 254 SER J N   1 
ATOM   23129 C CA  . SER J  1 254 ? 198.197 148.283 133.711 1.00 30.61 ? 254 SER J CA  1 
ATOM   23130 C C   . SER J  1 254 ? 199.318 148.166 132.682 1.00 30.61 ? 254 SER J C   1 
ATOM   23131 O O   . SER J  1 254 ? 200.188 149.030 132.569 1.00 30.61 ? 254 SER J O   1 
ATOM   23132 C CB  . SER J  1 254 ? 196.872 148.581 133.016 1.00 30.61 ? 254 SER J CB  1 
ATOM   23133 O OG  . SER J  1 254 ? 197.045 149.532 131.990 1.00 30.61 ? 254 SER J OG  1 
ATOM   23134 N N   . GLY J  1 255 ? 199.282 147.075 131.926 1.00 33.56 ? 255 GLY J N   1 
ATOM   23135 C CA  . GLY J  1 255 ? 200.247 146.834 130.882 1.00 33.56 ? 255 GLY J CA  1 
ATOM   23136 C C   . GLY J  1 255 ? 201.665 146.688 131.390 1.00 33.56 ? 255 GLY J C   1 
ATOM   23137 O O   . GLY J  1 255 ? 201.951 145.902 132.296 1.00 33.56 ? 255 GLY J O   1 
ATOM   23138 N N   . PRO J  1 256 ? 202.590 147.448 130.801 1.00 35.27 ? 256 PRO J N   1 
ATOM   23139 C CA  . PRO J  1 256 ? 204.003 147.357 131.183 1.00 35.27 ? 256 PRO J CA  1 
ATOM   23140 C C   . PRO J  1 256 ? 204.410 148.261 132.334 1.00 35.27 ? 256 PRO J C   1 
ATOM   23141 O O   . PRO J  1 256 ? 205.608 148.481 132.519 1.00 35.27 ? 256 PRO J O   1 
ATOM   23142 C CB  . PRO J  1 256 ? 204.710 147.782 129.896 1.00 35.27 ? 256 PRO J CB  1 
ATOM   23143 C CG  . PRO J  1 256 ? 203.805 148.813 129.344 1.00 35.27 ? 256 PRO J CG  1 
ATOM   23144 C CD  . PRO J  1 256 ? 202.401 148.341 129.647 1.00 35.27 ? 256 PRO J CD  1 
ATOM   23145 N N   . ALA J  1 257 ? 203.456 148.793 133.101 1.00 35.30 ? 257 ALA J N   1 
ATOM   23146 C CA  . ALA J  1 257 ? 203.783 149.803 134.099 1.00 35.30 ? 257 ALA J CA  1 
ATOM   23147 C C   . ALA J  1 257 ? 204.760 149.277 135.142 1.00 35.30 ? 257 ALA J C   1 
ATOM   23148 O O   . ALA J  1 257 ? 205.681 149.990 135.552 1.00 35.30 ? 257 ALA J O   1 
ATOM   23149 C CB  . ALA J  1 257 ? 202.506 150.300 134.773 1.00 35.30 ? 257 ALA J CB  1 
ATOM   23150 N N   . ILE J  1 258 ? 204.571 148.037 135.591 1.00 36.23 ? 258 ILE J N   1 
ATOM   23151 C CA  . ILE J  1 258 ? 205.405 147.515 136.667 1.00 36.23 ? 258 ILE J CA  1 
ATOM   23152 C C   . ILE J  1 258 ? 206.845 147.354 136.205 1.00 36.23 ? 258 ILE J C   1 
ATOM   23153 O O   . ILE J  1 258 ? 207.783 147.700 136.929 1.00 36.23 ? 258 ILE J O   1 
ATOM   23154 C CB  . ILE J  1 258 ? 204.824 146.198 137.208 1.00 36.23 ? 258 ILE J CB  1 
ATOM   23155 C CG1 . ILE J  1 258 ? 203.444 146.450 137.807 1.00 36.23 ? 258 ILE J CG1 1 
ATOM   23156 C CG2 . ILE J  1 258 ? 205.741 145.613 138.255 1.00 36.23 ? 258 ILE J CG2 1 
ATOM   23157 C CD1 . ILE J  1 258 ? 203.429 147.517 138.872 1.00 36.23 ? 258 ILE J CD1 1 
ATOM   23158 N N   . SER J  1 259 ? 207.045 146.840 134.991 1.00 37.71 ? 259 SER J N   1 
ATOM   23159 C CA  . SER J  1 259 ? 208.400 146.707 134.468 1.00 37.71 ? 259 SER J CA  1 
ATOM   23160 C C   . SER J  1 259 ? 209.068 148.066 134.303 1.00 37.71 ? 259 SER J C   1 
ATOM   23161 O O   . SER J  1 259 ? 210.241 148.235 134.658 1.00 37.71 ? 259 SER J O   1 
ATOM   23162 C CB  . SER J  1 259 ? 208.372 145.953 133.140 1.00 37.71 ? 259 SER J CB  1 
ATOM   23163 O OG  . SER J  1 259 ? 208.202 146.843 132.055 1.00 37.71 ? 259 SER J OG  1 
ATOM   23164 N N   . ARG J  1 260 ? 208.337 149.049 133.775 1.00 37.72 ? 260 ARG J N   1 
ATOM   23165 C CA  . ARG J  1 260 ? 208.911 150.379 133.582 1.00 37.72 ? 260 ARG J CA  1 
ATOM   23166 C C   . ARG J  1 260 ? 209.281 151.017 134.910 1.00 37.72 ? 260 ARG J C   1 
ATOM   23167 O O   . ARG J  1 260 ? 210.342 151.639 135.036 1.00 37.72 ? 260 ARG J O   1 
ATOM   23168 C CB  . ARG J  1 260 ? 207.937 151.268 132.812 1.00 37.72 ? 260 ARG J CB  1 
ATOM   23169 C CG  . ARG J  1 260 ? 207.540 150.719 131.472 1.00 37.72 ? 260 ARG J CG  1 
ATOM   23170 C CD  . ARG J  1 260 ? 206.389 151.492 130.878 1.00 37.72 ? 260 ARG J CD  1 
ATOM   23171 N NE  . ARG J  1 260 ? 206.414 151.458 129.422 1.00 37.72 ? 260 ARG J NE  1 
ATOM   23172 C CZ  . ARG J  1 260 ? 205.455 151.954 128.652 1.00 37.72 ? 260 ARG J CZ  1 
ATOM   23173 N NH1 . ARG J  1 260 ? 205.555 151.883 127.334 1.00 37.72 ? 260 ARG J NH1 1 
ATOM   23174 N NH2 . ARG J  1 260 ? 204.390 152.513 129.201 1.00 37.72 ? 260 ARG J NH2 1 
ATOM   23175 N N   . ILE J  1 261 ? 208.417 150.886 135.915 1.00 37.09 ? 261 ILE J N   1 
ATOM   23176 C CA  . ILE J  1 261 ? 208.730 151.437 137.228 1.00 37.09 ? 261 ILE J CA  1 
ATOM   23177 C C   . ILE J  1 261 ? 209.943 150.736 137.820 1.00 37.09 ? 261 ILE J C   1 
ATOM   23178 O O   . ILE J  1 261 ? 210.831 151.381 138.391 1.00 37.09 ? 261 ILE J O   1 
ATOM   23179 C CB  . ILE J  1 261 ? 207.507 151.342 138.154 1.00 37.09 ? 261 ILE J CB  1 
ATOM   23180 C CG1 . ILE J  1 261 ? 206.430 152.326 137.710 1.00 37.09 ? 261 ILE J CG1 1 
ATOM   23181 C CG2 . ILE J  1 261 ? 207.897 151.629 139.579 1.00 37.09 ? 261 ILE J CG2 1 
ATOM   23182 C CD1 . ILE J  1 261 ? 205.110 152.074 138.345 1.00 37.09 ? 261 ILE J CD1 1 
ATOM   23183 N N   . ASN J  1 262 ? 210.008 149.411 137.689 1.00 38.77 ? 262 ASN J N   1 
ATOM   23184 C CA  . ASN J  1 262 ? 211.170 148.676 138.176 1.00 38.77 ? 262 ASN J CA  1 
ATOM   23185 C C   . ASN J  1 262 ? 212.450 149.138 137.496 1.00 38.77 ? 262 ASN J C   1 
ATOM   23186 O O   . ASN J  1 262 ? 213.507 149.181 138.132 1.00 38.77 ? 262 ASN J O   1 
ATOM   23187 C CB  . ASN J  1 262 ? 210.964 147.181 137.964 1.00 38.77 ? 262 ASN J CB  1 
ATOM   23188 C CG  . ASN J  1 262 ? 210.092 146.567 139.026 1.00 38.77 ? 262 ASN J CG  1 
ATOM   23189 O OD1 . ASN J  1 262 ? 209.999 147.083 140.134 1.00 38.77 ? 262 ASN J OD1 1 
ATOM   23190 N ND2 . ASN J  1 262 ? 209.440 145.468 138.695 1.00 38.77 ? 262 ASN J ND2 1 
ATOM   23191 N N   . ASN J  1 263 ? 212.377 149.495 136.215 1.00 40.25 ? 263 ASN J N   1 
ATOM   23192 C CA  . ASN J  1 263 ? 213.550 149.988 135.510 1.00 40.25 ? 263 ASN J CA  1 
ATOM   23193 C C   . ASN J  1 263 ? 213.739 151.492 135.649 1.00 40.25 ? 263 ASN J C   1 
ATOM   23194 O O   . ASN J  1 263 ? 214.717 152.026 135.116 1.00 40.25 ? 263 ASN J O   1 
ATOM   23195 C CB  . ASN J  1 263 ? 213.467 149.619 134.031 1.00 40.25 ? 263 ASN J CB  1 
ATOM   23196 C CG  . ASN J  1 263 ? 213.528 148.128 133.801 1.00 40.25 ? 263 ASN J CG  1 
ATOM   23197 O OD1 . ASN J  1 263 ? 213.827 147.360 134.711 1.00 40.25 ? 263 ASN J OD1 1 
ATOM   23198 N ND2 . ASN J  1 263 ? 213.241 147.708 132.577 1.00 40.25 ? 263 ASN J ND2 1 
ATOM   23199 N N   . ALA J  1 264 ? 212.836 152.185 136.333 1.00 41.11 ? 264 ALA J N   1 
ATOM   23200 C CA  . ALA J  1 264 ? 212.951 153.628 136.471 1.00 41.11 ? 264 ALA J CA  1 
ATOM   23201 C C   . ALA J  1 264 ? 213.754 153.995 137.716 1.00 41.11 ? 264 ALA J C   1 
ATOM   23202 O O   . ALA J  1 264 ? 214.114 153.149 138.535 1.00 41.11 ? 264 ALA J O   1 
ATOM   23203 C CB  . ALA J  1 264 ? 211.573 154.278 136.530 1.00 41.11 ? 264 ALA J CB  1 
ATOM   23204 N N   . CYS J  1 265 ? 214.028 155.286 137.849 1.00 44.97 ? 265 CYS J N   1 
ATOM   23205 C CA  . CYS J  1 265 ? 214.891 155.807 138.897 1.00 44.97 ? 265 CYS J CA  1 
ATOM   23206 C C   . CYS J  1 265 ? 214.130 156.295 140.119 1.00 44.97 ? 265 CYS J C   1 
ATOM   23207 O O   . CYS J  1 265 ? 214.742 156.898 141.005 1.00 44.97 ? 265 CYS J O   1 
ATOM   23208 C CB  . CYS J  1 265 ? 215.745 156.949 138.344 1.00 44.97 ? 265 CYS J CB  1 
ATOM   23209 S SG  . CYS J  1 265 ? 214.778 158.250 137.553 1.00 44.97 ? 265 CYS J SG  1 
ATOM   23210 N N   . PHE J  1 266 ? 212.823 156.064 140.186 1.00 39.78 ? 266 PHE J N   1 
ATOM   23211 C CA  . PHE J  1 266 ? 212.029 156.552 141.303 1.00 39.78 ? 266 PHE J CA  1 
ATOM   23212 C C   . PHE J  1 266 ? 212.564 156.031 142.624 1.00 39.78 ? 266 PHE J C   1 
ATOM   23213 O O   . PHE J  1 266 ? 212.902 154.854 142.756 1.00 39.78 ? 266 PHE J O   1 
ATOM   23214 C CB  . PHE J  1 266 ? 210.572 156.125 141.150 1.00 39.78 ? 266 PHE J CB  1 
ATOM   23215 C CG  . PHE J  1 266 ? 209.895 156.692 139.953 1.00 39.78 ? 266 PHE J CG  1 
ATOM   23216 C CD1 . PHE J  1 266 ? 209.600 158.034 139.885 1.00 39.78 ? 266 PHE J CD1 1 
ATOM   23217 C CD2 . PHE J  1 266 ? 209.530 155.878 138.903 1.00 39.78 ? 266 PHE J CD2 1 
ATOM   23218 C CE1 . PHE J  1 266 ? 208.964 158.554 138.788 1.00 39.78 ? 266 PHE J CE1 1 
ATOM   23219 C CE2 . PHE J  1 266 ? 208.897 156.393 137.805 1.00 39.78 ? 266 PHE J CE2 1 
ATOM   23220 C CZ  . PHE J  1 266 ? 208.613 157.735 137.748 1.00 39.78 ? 266 PHE J CZ  1 
ATOM   23221 N N   . GLU J  1 267 ? 212.648 156.923 143.607 1.00 40.46 ? 267 GLU J N   1 
ATOM   23222 C CA  . GLU J  1 267 ? 212.867 156.469 144.972 1.00 40.46 ? 267 GLU J CA  1 
ATOM   23223 C C   . GLU J  1 267 ? 211.651 155.718 145.487 1.00 40.46 ? 267 GLU J C   1 
ATOM   23224 O O   . GLU J  1 267 ? 211.784 154.681 146.147 1.00 40.46 ? 267 GLU J O   1 
ATOM   23225 C CB  . GLU J  1 267 ? 213.187 157.656 145.875 1.00 40.46 ? 267 GLU J CB  1 
ATOM   23226 C CG  . GLU J  1 267 ? 213.335 157.288 147.332 1.00 40.46 ? 267 GLU J CG  1 
ATOM   23227 C CD  . GLU J  1 267 ? 214.715 156.751 147.652 1.00 40.46 ? 267 GLU J CD  1 
ATOM   23228 O OE1 . GLU J  1 267 ? 214.972 156.434 148.831 1.00 40.46 ? 267 GLU J OE1 1 
ATOM   23229 O OE2 . GLU J  1 267 ? 215.544 156.649 146.724 1.00 40.46 ? 267 GLU J OE2 1 
ATOM   23230 N N   . ALA J  1 268 ? 210.459 156.217 145.183 1.00 35.26 ? 268 ALA J N   1 
ATOM   23231 C CA  . ALA J  1 268 ? 209.218 155.578 145.573 1.00 35.26 ? 268 ALA J CA  1 
ATOM   23232 C C   . ALA J  1 268 ? 208.130 155.995 144.601 1.00 35.26 ? 268 ALA J C   1 
ATOM   23233 O O   . ALA J  1 268 ? 208.199 157.067 143.996 1.00 35.26 ? 268 ALA J O   1 
ATOM   23234 C CB  . ALA J  1 268 ? 208.821 155.950 147.004 1.00 35.26 ? 268 ALA J CB  1 
ATOM   23235 N N   . VAL J  1 269 ? 207.135 155.143 144.448 1.00 31.77 ? 269 VAL J N   1 
ATOM   23236 C CA  . VAL J  1 269 ? 205.930 155.466 143.694 1.00 31.77 ? 269 VAL J CA  1 
ATOM   23237 C C   . VAL J  1 269 ? 204.775 155.325 144.676 1.00 31.77 ? 269 VAL J C   1 
ATOM   23238 O O   . VAL J  1 269 ? 204.321 154.227 144.989 1.00 31.77 ? 269 VAL J O   1 
ATOM   23239 C CB  . VAL J  1 269 ? 205.742 154.581 142.463 1.00 31.77 ? 269 VAL J CB  1 
ATOM   23240 C CG1 . VAL J  1 269 ? 204.471 154.963 141.737 1.00 31.77 ? 269 VAL J CG1 1 
ATOM   23241 C CG2 . VAL J  1 269 ? 206.928 154.719 141.535 1.00 31.77 ? 269 VAL J CG2 1 
ATOM   23242 N N   . VAL J  1 270 ? 204.317 156.449 145.193 1.00 28.76 ? 270 VAL J N   1 
ATOM   23243 C CA  . VAL J  1 270 ? 203.254 156.475 146.184 1.00 28.76 ? 270 VAL J CA  1 
ATOM   23244 C C   . VAL J  1 270 ? 201.927 156.627 145.461 1.00 28.76 ? 270 VAL J C   1 
ATOM   23245 O O   . VAL J  1 270 ? 201.778 157.494 144.601 1.00 28.76 ? 270 VAL J O   1 
ATOM   23246 C CB  . VAL J  1 270 ? 203.479 157.626 147.173 1.00 28.76 ? 270 VAL J CB  1 
ATOM   23247 C CG1 . VAL J  1 270 ? 202.674 157.414 148.421 1.00 28.76 ? 270 VAL J CG1 1 
ATOM   23248 C CG2 . VAL J  1 270 ? 204.945 157.755 147.482 1.00 28.76 ? 270 VAL J CG2 1 
ATOM   23249 N N   . VAL J  1 271 ? 200.972 155.766 145.788 1.00 26.47 ? 271 VAL J N   1 
ATOM   23250 C CA  . VAL J  1 271 ? 199.632 155.851 145.232 1.00 26.47 ? 271 VAL J CA  1 
ATOM   23251 C C   . VAL J  1 271 ? 198.643 155.721 146.375 1.00 26.47 ? 271 VAL J C   1 
ATOM   23252 O O   . VAL J  1 271 ? 198.944 155.155 147.424 1.00 26.47 ? 271 VAL J O   1 
ATOM   23253 C CB  . VAL J  1 271 ? 199.357 154.772 144.161 1.00 26.47 ? 271 VAL J CB  1 
ATOM   23254 C CG1 . VAL J  1 271 ? 200.292 154.945 142.987 1.00 26.47 ? 271 VAL J CG1 1 
ATOM   23255 C CG2 . VAL J  1 271 ? 199.484 153.386 144.756 1.00 26.47 ? 271 VAL J CG2 1 
ATOM   23256 N N   . THR J  1 272 ? 197.458 156.275 146.173 1.00 24.96 ? 272 THR J N   1 
ATOM   23257 C CA  . THR J  1 272 ? 196.450 156.005 147.196 1.00 24.96 ? 272 THR J CA  1 
ATOM   23258 C C   . THR J  1 272 ? 195.849 154.613 147.001 1.00 24.96 ? 272 THR J C   1 
ATOM   23259 O O   . THR J  1 272 ? 196.094 153.937 146.000 1.00 24.96 ? 272 THR J O   1 
ATOM   23260 C CB  . THR J  1 272 ? 195.336 157.054 147.199 1.00 24.96 ? 272 THR J CB  1 
ATOM   23261 O OG1 . THR J  1 272 ? 194.472 156.848 146.078 1.00 24.96 ? 272 THR J OG1 1 
ATOM   23262 C CG2 . THR J  1 272 ? 195.914 158.446 147.166 1.00 24.96 ? 272 THR J CG2 1 
ATOM   23263 N N   . ASN J  1 273 ? 195.084 154.161 147.995 1.00 23.72 ? 273 ASN J N   1 
ATOM   23264 C CA  . ASN J  1 273 ? 194.397 152.886 147.836 1.00 23.72 ? 273 ASN J CA  1 
ATOM   23265 C C   . ASN J  1 273 ? 192.964 153.048 147.341 1.00 23.72 ? 273 ASN J C   1 
ATOM   23266 O O   . ASN J  1 273 ? 192.056 152.394 147.857 1.00 23.72 ? 273 ASN J O   1 
ATOM   23267 C CB  . ASN J  1 273 ? 194.400 152.096 149.150 1.00 23.72 ? 273 ASN J CB  1 
ATOM   23268 C CG  . ASN J  1 273 ? 193.715 152.827 150.286 1.00 23.72 ? 273 ASN J CG  1 
ATOM   23269 O OD1 . ASN J  1 273 ? 193.375 153.998 150.172 1.00 23.72 ? 273 ASN J OD1 1 
ATOM   23270 N ND2 . ASN J  1 273 ? 193.499 152.132 151.384 1.00 23.72 ? 273 ASN J ND2 1 
ATOM   23271 N N   . THR J  1 274 ? 192.749 153.869 146.313 1.00 22.51 ? 274 THR J N   1 
ATOM   23272 C CA  . THR J  1 274 ? 191.457 153.857 145.638 1.00 22.51 ? 274 THR J CA  1 
ATOM   23273 C C   . THR J  1 274 ? 191.298 152.606 144.797 1.00 22.51 ? 274 THR J C   1 
ATOM   23274 O O   . THR J  1 274 ? 190.174 152.241 144.447 1.00 22.51 ? 274 THR J O   1 
ATOM   23275 C CB  . THR J  1 274 ? 191.283 155.090 144.748 1.00 22.51 ? 274 THR J CB  1 
ATOM   23276 O OG1 . THR J  1 274 ? 192.396 155.205 143.856 1.00 22.51 ? 274 THR J OG1 1 
ATOM   23277 C CG2 . THR J  1 274 ? 191.171 156.352 145.581 1.00 22.51 ? 274 THR J CG2 1 
ATOM   23278 N N   . ILE J  1 275 ? 192.404 151.954 144.475 1.00 22.72 ? 275 ILE J N   1 
ATOM   23279 C CA  . ILE J  1 275 ? 192.467 150.735 143.684 1.00 22.72 ? 275 ILE J CA  1 
ATOM   23280 C C   . ILE J  1 275 ? 193.298 149.762 144.510 1.00 22.72 ? 275 ILE J C   1 
ATOM   23281 O O   . ILE J  1 275 ? 194.306 150.176 145.093 1.00 22.72 ? 275 ILE J O   1 
ATOM   23282 C CB  . ILE J  1 275 ? 193.090 151.009 142.307 1.00 22.72 ? 275 ILE J CB  1 
ATOM   23283 C CG1 . ILE J  1 275 ? 192.176 151.924 141.487 1.00 22.72 ? 275 ILE J CG1 1 
ATOM   23284 C CG2 . ILE J  1 275 ? 193.391 149.724 141.572 1.00 22.72 ? 275 ILE J CG2 1 
ATOM   23285 C CD1 . ILE J  1 275 ? 192.811 152.465 140.250 1.00 22.72 ? 275 ILE J CD1 1 
ATOM   23286 N N   . PRO J  1 276 ? 192.911 148.493 144.627 1.00 24.17 ? 276 PRO J N   1 
ATOM   23287 C CA  . PRO J  1 276 ? 193.723 147.552 145.410 1.00 24.17 ? 276 PRO J CA  1 
ATOM   23288 C C   . PRO J  1 276 ? 195.116 147.412 144.814 1.00 24.17 ? 276 PRO J C   1 
ATOM   23289 O O   . PRO J  1 276 ? 195.282 147.378 143.596 1.00 24.17 ? 276 PRO J O   1 
ATOM   23290 C CB  . PRO J  1 276 ? 192.934 146.242 145.330 1.00 24.17 ? 276 PRO J CB  1 
ATOM   23291 C CG  . PRO J  1 276 ? 192.028 146.408 144.175 1.00 24.17 ? 276 PRO J CG  1 
ATOM   23292 C CD  . PRO J  1 276 ? 191.719 147.853 144.058 1.00 24.17 ? 276 PRO J CD  1 
ATOM   23293 N N   . GLN J  1 277 ? 196.116 147.331 145.686 0.95 27.81 ? 277 GLN J N   1 
ATOM   23294 C CA  . GLN J  1 277 ? 197.506 147.377 145.262 0.95 27.81 ? 277 GLN J CA  1 
ATOM   23295 C C   . GLN J  1 277 ? 198.337 146.181 145.691 0.95 27.81 ? 277 GLN J C   1 
ATOM   23296 O O   . GLN J  1 277 ? 199.517 146.130 145.344 0.95 27.81 ? 277 GLN J O   1 
ATOM   23297 C CB  . GLN J  1 277 ? 198.193 148.648 145.789 0.95 27.81 ? 277 GLN J CB  1 
ATOM   23298 C CG  . GLN J  1 277 ? 197.537 149.947 145.373 0.95 27.81 ? 277 GLN J CG  1 
ATOM   23299 C CD  . GLN J  1 277 ? 197.547 150.156 143.876 0.95 27.81 ? 277 GLN J CD  1 
ATOM   23300 O OE1 . GLN J  1 277 ? 198.410 149.641 143.174 0.95 27.81 ? 277 GLN J OE1 1 
ATOM   23301 N NE2 . GLN J  1 277 ? 196.584 150.913 143.381 0.95 27.81 ? 277 GLN J NE2 1 
ATOM   23302 N N   . GLU J  1 278 ? 197.761 145.212 146.404 0.20 30.93 ? 278 GLU J N   1 
ATOM   23303 C CA  . GLU J  1 278 ? 198.564 144.149 146.998 0.20 30.93 ? 278 GLU J CA  1 
ATOM   23304 C C   . GLU J  1 278 ? 199.322 143.354 145.941 0.20 30.93 ? 278 GLU J C   1 
ATOM   23305 O O   . GLU J  1 278 ? 200.499 143.032 146.126 0.20 30.93 ? 278 GLU J O   1 
ATOM   23306 C CB  . GLU J  1 278 ? 197.675 143.225 147.827 0.20 30.93 ? 278 GLU J CB  1 
ATOM   23307 C CG  . GLU J  1 278 ? 196.962 143.921 148.975 0.20 30.93 ? 278 GLU J CG  1 
ATOM   23308 C CD  . GLU J  1 278 ? 195.614 144.497 148.574 0.20 30.93 ? 278 GLU J CD  1 
ATOM   23309 O OE1 . GLU J  1 278 ? 195.429 144.817 147.381 0.20 30.93 ? 278 GLU J OE1 1 
ATOM   23310 O OE2 . GLU J  1 278 ? 194.740 144.634 149.455 0.20 30.93 ? 278 GLU J OE2 1 
ATOM   23311 N N   . ASP J  1 279 ? 198.669 143.038 144.824 1.00 35.65 ? 279 ASP J N   1 
ATOM   23312 C CA  . ASP J  1 279 ? 199.321 142.262 143.777 1.00 35.65 ? 279 ASP J CA  1 
ATOM   23313 C C   . ASP J  1 279 ? 200.484 143.031 143.157 1.00 35.65 ? 279 ASP J C   1 
ATOM   23314 O O   . ASP J  1 279 ? 201.549 142.465 142.898 1.00 35.65 ? 279 ASP J O   1 
ATOM   23315 C CB  . ASP J  1 279 ? 198.300 141.870 142.712 1.00 35.65 ? 279 ASP J CB  1 
ATOM   23316 C CG  . ASP J  1 279 ? 198.879 140.943 141.668 1.00 35.65 ? 279 ASP J CG  1 
ATOM   23317 O OD1 . ASP J  1 279 ? 199.262 139.809 142.027 1.00 35.65 ? 279 ASP J OD1 1 
ATOM   23318 O OD2 . ASP J  1 279 ? 198.957 141.347 140.490 1.00 35.65 ? 279 ASP J OD2 1 
ATOM   23319 N N   . LYS J  1 280 ? 200.293 144.327 142.909 0.10 33.43 ? 280 LYS J N   1 
ATOM   23320 C CA  . LYS J  1 280 ? 201.359 145.129 142.322 0.10 33.43 ? 280 LYS J CA  1 
ATOM   23321 C C   . LYS J  1 280 ? 202.533 145.297 143.279 0.10 33.43 ? 280 LYS J C   1 
ATOM   23322 O O   . LYS J  1 280 ? 203.689 145.302 142.844 0.10 33.43 ? 280 LYS J O   1 
ATOM   23323 C CB  . LYS J  1 280 ? 200.815 146.492 141.894 0.10 33.43 ? 280 LYS J CB  1 
ATOM   23324 C CG  . LYS J  1 280 ? 199.590 146.414 141.001 0.10 33.43 ? 280 LYS J CG  1 
ATOM   23325 C CD  . LYS J  1 280 ? 199.877 145.617 139.747 0.10 33.43 ? 280 LYS J CD  1 
ATOM   23326 C CE  . LYS J  1 280 ? 198.662 145.538 138.845 0.10 33.43 ? 280 LYS J CE  1 
ATOM   23327 N NZ  . LYS J  1 280 ? 198.222 146.865 138.356 0.10 33.43 ? 280 LYS J NZ  1 
ATOM   23328 N N   . MET J  1 281 ? 202.259 145.438 144.577 1.00 35.19 ? 281 MET J N   1 
ATOM   23329 C CA  . MET J  1 281 ? 203.336 145.560 145.560 1.00 35.19 ? 281 MET J CA  1 
ATOM   23330 C C   . MET J  1 281 ? 204.207 144.312 145.594 1.00 35.19 ? 281 MET J C   1 
ATOM   23331 O O   . MET J  1 281 ? 205.398 144.389 145.913 1.00 35.19 ? 281 MET J O   1 
ATOM   23332 C CB  . MET J  1 281 ? 202.745 145.844 146.940 1.00 35.19 ? 281 MET J CB  1 
ATOM   23333 C CG  . MET J  1 281 ? 201.827 147.045 146.988 1.00 35.19 ? 281 MET J CG  1 
ATOM   23334 S SD  . MET J  1 281 ? 201.703 147.830 148.602 1.00 35.19 ? 281 MET J SD  1 
ATOM   23335 C CE  . MET J  1 281 ? 203.402 148.235 148.944 1.00 35.19 ? 281 MET J CE  1 
ATOM   23336 N N   . LYS J  1 282 ? 203.633 143.153 145.271 0.84 36.21 ? 282 LYS J N   1 
ATOM   23337 C CA  . LYS J  1 282 ? 204.418 141.923 145.237 0.84 36.21 ? 282 LYS J CA  1 
ATOM   23338 C C   . LYS J  1 282 ? 205.523 142.007 144.196 0.84 36.21 ? 282 LYS J C   1 
ATOM   23339 O O   . LYS J  1 282 ? 206.657 141.590 144.451 0.84 36.21 ? 282 LYS J O   1 
ATOM   23340 C CB  . LYS J  1 282 ? 203.515 140.726 144.951 0.84 36.21 ? 282 LYS J CB  1 
ATOM   23341 C CG  . LYS J  1 282 ? 203.031 139.994 146.182 0.84 36.21 ? 282 LYS J CG  1 
ATOM   23342 C CD  . LYS J  1 282 ? 202.175 138.799 145.796 0.84 36.21 ? 282 LYS J CD  1 
ATOM   23343 C CE  . LYS J  1 282 ? 200.827 138.821 146.499 0.84 36.21 ? 282 LYS J CE  1 
ATOM   23344 N NZ  . LYS J  1 282 ? 199.739 138.356 145.600 0.84 36.21 ? 282 LYS J NZ  1 
ATOM   23345 N N   . HIS J  1 283 ? 205.213 142.543 143.020 0.20 35.67 ? 283 HIS J N   1 
ATOM   23346 C CA  . HIS J  1 283 ? 206.163 142.592 141.920 0.20 35.67 ? 283 HIS J CA  1 
ATOM   23347 C C   . HIS J  1 283 ? 206.885 143.924 141.797 0.20 35.67 ? 283 HIS J C   1 
ATOM   23348 O O   . HIS J  1 283 ? 207.713 144.072 140.894 0.20 35.67 ? 283 HIS J O   1 
ATOM   23349 C CB  . HIS J  1 283 ? 205.454 142.282 140.600 0.20 35.67 ? 283 HIS J CB  1 
ATOM   23350 C CG  . HIS J  1 283 ? 204.546 141.099 140.667 0.20 35.67 ? 283 HIS J CG  1 
ATOM   23351 N ND1 . HIS J  1 283 ? 204.971 139.857 141.080 0.20 35.67 ? 283 HIS J ND1 1 
ATOM   23352 C CD2 . HIS J  1 283 ? 203.232 140.968 140.369 0.20 35.67 ? 283 HIS J CD2 1 
ATOM   23353 C CE1 . HIS J  1 283 ? 203.960 139.010 141.036 0.20 35.67 ? 283 HIS J CE1 1 
ATOM   23354 N NE2 . HIS J  1 283 ? 202.891 139.657 140.608 0.20 35.67 ? 283 HIS J NE2 1 
ATOM   23355 N N   . CYS J  1 284 ? 206.604 144.894 142.664 0.78 36.57 ? 284 CYS J N   1 
ATOM   23356 C CA  . CYS J  1 284 ? 207.255 146.198 142.564 0.78 36.57 ? 284 CYS J CA  1 
ATOM   23357 C C   . CYS J  1 284 ? 207.557 146.686 143.976 0.78 36.57 ? 284 CYS J C   1 
ATOM   23358 O O   . CYS J  1 284 ? 206.641 147.018 144.732 0.78 36.57 ? 284 CYS J O   1 
ATOM   23359 C CB  . CYS J  1 284 ? 206.390 147.190 141.800 0.78 36.57 ? 284 CYS J CB  1 
ATOM   23360 S SG  . CYS J  1 284 ? 207.218 148.729 141.422 0.78 36.57 ? 284 CYS J SG  1 
ATOM   23361 N N   . SER J  1 285 ? 208.845 146.745 144.310 1.00 37.97 ? 285 SER J N   1 
ATOM   23362 C CA  . SER J  1 285 ? 209.256 147.077 145.668 1.00 37.97 ? 285 SER J CA  1 
ATOM   23363 C C   . SER J  1 285 ? 208.974 148.529 146.019 1.00 37.97 ? 285 SER J C   1 
ATOM   23364 O O   . SER J  1 285 ? 208.684 148.838 147.179 1.00 37.97 ? 285 SER J O   1 
ATOM   23365 C CB  . SER J  1 285 ? 210.742 146.782 145.845 1.00 37.97 ? 285 SER J CB  1 
ATOM   23366 O OG  . SER J  1 285 ? 211.289 147.577 146.877 1.00 37.97 ? 285 SER J OG  1 
ATOM   23367 N N   . LYS J  1 286 ? 209.061 149.430 145.052 1.00 36.49 ? 286 LYS J N   1 
ATOM   23368 C CA  . LYS J  1 286 ? 209.029 150.854 145.342 1.00 36.49 ? 286 LYS J CA  1 
ATOM   23369 C C   . LYS J  1 286 ? 207.628 151.450 145.329 1.00 36.49 ? 286 LYS J C   1 
ATOM   23370 O O   . LYS J  1 286 ? 207.492 152.664 145.483 1.00 36.49 ? 286 LYS J O   1 
ATOM   23371 C CB  . LYS J  1 286 ? 209.936 151.603 144.365 1.00 36.49 ? 286 LYS J CB  1 
ATOM   23372 C CG  . LYS J  1 286 ? 209.571 151.442 142.921 1.00 36.49 ? 286 LYS J CG  1 
ATOM   23373 C CD  . LYS J  1 286 ? 210.615 152.100 142.042 1.00 36.49 ? 286 LYS J CD  1 
ATOM   23374 C CE  . LYS J  1 286 ? 211.918 151.326 142.064 1.00 36.49 ? 286 LYS J CE  1 
ATOM   23375 N NZ  . LYS J  1 286 ? 212.877 151.845 141.058 1.00 36.49 ? 286 LYS J NZ  1 
ATOM   23376 N N   . ILE J  1 287 ? 206.590 150.636 145.161 1.00 32.80 ? 287 ILE J N   1 
ATOM   23377 C CA  . ILE J  1 287 ? 205.228 151.131 145.308 1.00 32.80 ? 287 ILE J CA  1 
ATOM   23378 C C   . ILE J  1 287 ? 204.888 151.228 146.787 1.00 32.80 ? 287 ILE J C   1 
ATOM   23379 O O   . ILE J  1 287 ? 205.158 150.306 147.563 1.00 32.80 ? 287 ILE J O   1 
ATOM   23380 C CB  . ILE J  1 287 ? 204.239 150.226 144.563 1.00 32.80 ? 287 ILE J CB  1 
ATOM   23381 C CG1 . ILE J  1 287 ? 204.418 150.365 143.055 1.00 32.80 ? 287 ILE J CG1 1 
ATOM   23382 C CG2 . ILE J  1 287 ? 202.806 150.551 144.961 1.00 32.80 ? 287 ILE J CG2 1 
ATOM   23383 C CD1 . ILE J  1 287 ? 203.559 149.440 142.264 1.00 32.80 ? 287 ILE J CD1 1 
ATOM   23384 N N   . GLN J  1 288 ? 204.321 152.358 147.192 1.00 31.15 ? 288 GLN J N   1 
ATOM   23385 C CA  . GLN J  1 288 ? 203.844 152.558 148.551 1.00 31.15 ? 288 GLN J CA  1 
ATOM   23386 C C   . GLN J  1 288 ? 202.413 153.068 148.498 1.00 31.15 ? 288 GLN J C   1 
ATOM   23387 O O   . GLN J  1 288 ? 202.009 153.718 147.533 1.00 31.15 ? 288 GLN J O   1 
ATOM   23388 C CB  . GLN J  1 288 ? 204.727 153.531 149.331 1.00 31.15 ? 288 GLN J CB  1 
ATOM   23389 C CG  . GLN J  1 288 ? 206.101 152.976 149.642 1.00 31.15 ? 288 GLN J CG  1 
ATOM   23390 C CD  . GLN J  1 288 ? 207.017 153.999 150.256 1.00 31.15 ? 288 GLN J CD  1 
ATOM   23391 O OE1 . GLN J  1 288 ? 206.583 154.864 151.010 1.00 31.15 ? 288 GLN J OE1 1 
ATOM   23392 N NE2 . GLN J  1 288 ? 208.300 153.914 149.932 1.00 31.15 ? 288 GLN J NE2 1 
ATOM   23393 N N   . VAL J  1 289 ? 201.647 152.820 149.567 1.00 28.06 ? 289 VAL J N   1 
ATOM   23394 C CA  . VAL J  1 289 ? 200.191 153.160 149.533 1.00 28.06 ? 289 VAL J CA  1 
ATOM   23395 C C   . VAL J  1 289 ? 199.809 154.184 150.610 1.00 28.06 ? 289 VAL J C   1 
ATOM   23396 O O   . VAL J  1 289 ? 200.251 154.011 151.763 1.00 28.06 ? 289 VAL J O   1 
ATOM   23397 C CB  . VAL J  1 289 ? 199.351 151.874 149.657 1.00 28.06 ? 289 VAL J CB  1 
ATOM   23398 C CG1 . VAL J  1 289 ? 197.903 152.144 150.029 1.00 28.06 ? 289 VAL J CG1 1 
ATOM   23399 C CG2 . VAL J  1 289 ? 199.433 151.028 148.400 1.00 28.06 ? 289 VAL J CG2 1 
ATOM   23400 N N   . ILE J  1 290 ? 199.035 155.218 150.246 1.00 26.14 ? 290 ILE J N   1 
ATOM   23401 C CA  . ILE J  1 290 ? 198.508 156.172 151.268 1.00 26.14 ? 290 ILE J CA  1 
ATOM   23402 C C   . ILE J  1 290 ? 197.034 155.825 151.496 1.00 26.14 ? 290 ILE J C   1 
ATOM   23403 O O   . ILE J  1 290 ? 196.262 155.868 150.521 1.00 26.14 ? 290 ILE J O   1 
ATOM   23404 C CB  . ILE J  1 290 ? 198.650 157.648 150.841 1.00 26.14 ? 290 ILE J CB  1 
ATOM   23405 C CG1 . ILE J  1 290 ? 200.106 158.099 150.738 1.00 26.14 ? 290 ILE J CG1 1 
ATOM   23406 C CG2 . ILE J  1 290 ? 197.833 158.552 151.749 1.00 26.14 ? 290 ILE J CG2 1 
ATOM   23407 C CD1 . ILE J  1 290 ? 200.280 159.443 150.075 1.00 26.14 ? 290 ILE J CD1 1 
ATOM   23408 N N   . ASP J  1 291 ? 196.662 155.494 152.732 1.00 24.82 ? 291 ASP J N   1 
ATOM   23409 C CA  . ASP J  1 291 ? 195.274 155.178 153.039 1.00 24.82 ? 291 ASP J CA  1 
ATOM   23410 C C   . ASP J  1 291 ? 194.437 156.443 152.917 1.00 24.82 ? 291 ASP J C   1 
ATOM   23411 O O   . ASP J  1 291 ? 194.772 157.474 153.505 1.00 24.82 ? 291 ASP J O   1 
ATOM   23412 C CB  . ASP J  1 291 ? 195.155 154.590 154.439 1.00 24.82 ? 291 ASP J CB  1 
ATOM   23413 C CG  . ASP J  1 291 ? 193.843 153.867 154.653 1.00 24.82 ? 291 ASP J CG  1 
ATOM   23414 O OD1 . ASP J  1 291 ? 193.544 152.934 153.886 1.00 24.82 ? 291 ASP J OD1 1 
ATOM   23415 O OD2 . ASP J  1 291 ? 193.108 154.232 155.586 1.00 24.82 ? 291 ASP J OD2 1 
ATOM   23416 N N   . ILE J  1 292 ? 193.359 156.378 152.138 1.00 22.26 ? 292 ILE J N   1 
ATOM   23417 C CA  . ILE J  1 292 ? 192.382 157.453 152.090 1.00 22.26 ? 292 ILE J CA  1 
ATOM   23418 C C   . ILE J  1 292 ? 191.022 156.989 152.582 1.00 22.26 ? 292 ILE J C   1 
ATOM   23419 O O   . ILE J  1 292 ? 190.027 157.687 152.389 1.00 22.26 ? 292 ILE J O   1 
ATOM   23420 C CB  . ILE J  1 292 ? 192.286 158.090 150.688 1.00 22.26 ? 292 ILE J CB  1 
ATOM   23421 C CG1 . ILE J  1 292 ? 192.211 157.045 149.569 1.00 22.26 ? 292 ILE J CG1 1 
ATOM   23422 C CG2 . ILE J  1 292 ? 193.463 159.017 150.457 1.00 22.26 ? 292 ILE J CG2 1 
ATOM   23423 C CD1 . ILE J  1 292 ? 190.867 156.398 149.368 1.00 22.26 ? 292 ILE J CD1 1 
ATOM   23424 N N   . SER J  1 293 ? 190.961 155.822 153.223 1.00 22.08 ? 293 SER J N   1 
ATOM   23425 C CA  . SER J  1 293 ? 189.701 155.327 153.750 1.00 22.08 ? 293 SER J CA  1 
ATOM   23426 C C   . SER J  1 293 ? 189.128 156.237 154.826 1.00 22.08 ? 293 SER J C   1 
ATOM   23427 O O   . SER J  1 293 ? 187.909 156.277 154.994 1.00 22.08 ? 293 SER J O   1 
ATOM   23428 C CB  . SER J  1 293 ? 189.872 153.906 154.293 1.00 22.08 ? 293 SER J CB  1 
ATOM   23429 O OG  . SER J  1 293 ? 190.711 153.887 155.426 1.00 22.08 ? 293 SER J OG  1 
ATOM   23430 N N   . MET J  1 294 ? 189.968 156.977 155.550 0.73 21.78 ? 294 MET J N   1 
ATOM   23431 C CA  . MET J  1 294 ? 189.432 157.915 156.528 0.73 21.78 ? 294 MET J CA  1 
ATOM   23432 C C   . MET J  1 294 ? 188.676 159.048 155.847 0.73 21.78 ? 294 MET J C   1 
ATOM   23433 O O   . MET J  1 294 ? 187.613 159.459 156.320 0.73 21.78 ? 294 MET J O   1 
ATOM   23434 C CB  . MET J  1 294 ? 190.542 158.455 157.431 0.73 21.78 ? 294 MET J CB  1 
ATOM   23435 C CG  . MET J  1 294 ? 191.461 159.486 156.814 0.73 21.78 ? 294 MET J CG  1 
ATOM   23436 S SD  . MET J  1 294 ? 192.431 158.836 155.449 0.73 21.78 ? 294 MET J SD  1 
ATOM   23437 C CE  . MET J  1 294 ? 193.192 157.431 156.254 0.73 21.78 ? 294 MET J CE  1 
ATOM   23438 N N   . ILE J  1 295 ? 189.187 159.546 154.720 1.00 20.67 ? 295 ILE J N   1 
ATOM   23439 C CA  . ILE J  1 295 ? 188.494 160.608 153.999 1.00 20.67 ? 295 ILE J CA  1 
ATOM   23440 C C   . ILE J  1 295 ? 187.157 160.108 153.473 1.00 20.67 ? 295 ILE J C   1 
ATOM   23441 O O   . ILE J  1 295 ? 186.135 160.787 153.596 1.00 20.67 ? 295 ILE J O   1 
ATOM   23442 C CB  . ILE J  1 295 ? 189.381 161.156 152.865 1.00 20.67 ? 295 ILE J CB  1 
ATOM   23443 C CG1 . ILE J  1 295 ? 190.732 161.598 153.416 1.00 20.67 ? 295 ILE J CG1 1 
ATOM   23444 C CG2 . ILE J  1 295 ? 188.694 162.311 152.170 1.00 20.67 ? 295 ILE J CG2 1 
ATOM   23445 C CD1 . ILE J  1 295 ? 191.716 161.982 152.353 1.00 20.67 ? 295 ILE J CD1 1 
ATOM   23446 N N   . LEU J  1 296 ? 187.140 158.909 152.890 1.00 19.36 ? 296 LEU J N   1 
ATOM   23447 C CA  . LEU J  1 296 ? 185.899 158.355 152.359 1.00 19.36 ? 296 LEU J CA  1 
ATOM   23448 C C   . LEU J  1 296 ? 184.892 158.087 153.469 1.00 19.36 ? 296 LEU J C   1 
ATOM   23449 O O   . LEU J  1 296 ? 183.702 158.385 153.326 1.00 19.36 ? 296 LEU J O   1 
ATOM   23450 C CB  . LEU J  1 296 ? 186.194 157.078 151.574 1.00 19.36 ? 296 LEU J CB  1 
ATOM   23451 C CG  . LEU J  1 296 ? 186.842 157.281 150.208 1.00 19.36 ? 296 LEU J CG  1 
ATOM   23452 C CD1 . LEU J  1 296 ? 187.112 155.957 149.532 1.00 19.36 ? 296 LEU J CD1 1 
ATOM   23453 C CD2 . LEU J  1 296 ? 185.970 158.154 149.340 1.00 19.36 ? 296 LEU J CD2 1 
ATOM   23454 N N   . ALA J  1 297 ? 185.353 157.523 154.585 1.00 19.22 ? 297 ALA J N   1 
ATOM   23455 C CA  . ALA J  1 297 ? 184.465 157.252 155.708 1.00 19.22 ? 297 ALA J CA  1 
ATOM   23456 C C   . ALA J  1 297 ? 183.889 158.542 156.276 1.00 19.22 ? 297 ALA J C   1 
ATOM   23457 O O   . ALA J  1 297 ? 182.693 158.620 156.575 1.00 19.22 ? 297 ALA J O   1 
ATOM   23458 C CB  . ALA J  1 297 ? 185.212 156.471 156.785 1.00 19.22 ? 297 ALA J CB  1 
ATOM   23459 N N   . GLU J  1 298 ? 184.726 159.567 156.428 0.99 19.90 ? 298 GLU J N   1 
ATOM   23460 C CA  . GLU J  1 298 ? 184.237 160.841 156.934 0.99 19.90 ? 298 GLU J CA  1 
ATOM   23461 C C   . GLU J  1 298 ? 183.258 161.481 155.963 0.99 19.90 ? 298 GLU J C   1 
ATOM   23462 O O   . GLU J  1 298 ? 182.273 162.085 156.385 0.99 19.90 ? 298 GLU J O   1 
ATOM   23463 C CB  . GLU J  1 298 ? 185.401 161.781 157.220 0.99 19.90 ? 298 GLU J CB  1 
ATOM   23464 C CG  . GLU J  1 298 ? 185.721 161.883 158.684 0.99 19.90 ? 298 GLU J CG  1 
ATOM   23465 C CD  . GLU J  1 298 ? 184.605 162.507 159.495 0.99 19.90 ? 298 GLU J CD  1 
ATOM   23466 O OE1 . GLU J  1 298 ? 184.352 163.714 159.336 0.99 19.90 ? 298 GLU J OE1 1 
ATOM   23467 O OE2 . GLU J  1 298 ? 183.985 161.788 160.301 0.99 19.90 ? 298 GLU J OE2 1 
ATOM   23468 N N   . ALA J  1 299 ? 183.508 161.357 154.661 1.00 18.29 ? 299 ALA J N   1 
ATOM   23469 C CA  . ALA J  1 299 ? 182.563 161.895 153.690 1.00 18.29 ? 299 ALA J CA  1 
ATOM   23470 C C   . ALA J  1 299 ? 181.223 161.178 153.771 1.00 18.29 ? 299 ALA J C   1 
ATOM   23471 O O   . ALA J  1 299 ? 180.171 161.819 153.722 1.00 18.29 ? 299 ALA J O   1 
ATOM   23472 C CB  . ALA J  1 299 ? 183.142 161.802 152.284 1.00 18.29 ? 299 ALA J CB  1 
ATOM   23473 N N   . ILE J  1 300 ? 181.242 159.852 153.904 1.00 17.80 ? 300 ILE J N   1 
ATOM   23474 C CA  . ILE J  1 300 ? 179.998 159.102 154.037 1.00 17.80 ? 300 ILE J CA  1 
ATOM   23475 C C   . ILE J  1 300 ? 179.247 159.548 155.282 1.00 17.80 ? 300 ILE J C   1 
ATOM   23476 O O   . ILE J  1 300 ? 178.041 159.819 155.247 1.00 17.80 ? 300 ILE J O   1 
ATOM   23477 C CB  . ILE J  1 300 ? 180.276 157.590 154.070 1.00 17.80 ? 300 ILE J CB  1 
ATOM   23478 C CG1 . ILE J  1 300 ? 180.643 157.081 152.679 1.00 17.80 ? 300 ILE J CG1 1 
ATOM   23479 C CG2 . ILE J  1 300 ? 179.070 156.841 154.616 1.00 17.80 ? 300 ILE J CG2 1 
ATOM   23480 C CD1 . ILE J  1 300 ? 181.340 155.752 152.687 1.00 17.80 ? 300 ILE J CD1 1 
ATOM   23481 N N   . ARG J  1 301 ? 179.963 159.654 156.395 0.98 19.08 ? 301 ARG J N   1 
ATOM   23482 C CA  . ARG J  1 301 ? 179.334 159.987 157.660 0.98 19.08 ? 301 ARG J CA  1 
ATOM   23483 C C   . ARG J  1 301 ? 178.797 161.415 157.655 0.98 19.08 ? 301 ARG J C   1 
ATOM   23484 O O   . ARG J  1 301 ? 177.728 161.684 158.214 0.98 19.08 ? 301 ARG J O   1 
ATOM   23485 C CB  . ARG J  1 301 ? 180.343 159.731 158.776 0.98 19.08 ? 301 ARG J CB  1 
ATOM   23486 C CG  . ARG J  1 301 ? 180.286 160.594 159.991 0.98 19.08 ? 301 ARG J CG  1 
ATOM   23487 C CD  . ARG J  1 301 ? 181.244 160.008 161.012 0.98 19.08 ? 301 ARG J CD  1 
ATOM   23488 N NE  . ARG J  1 301 ? 181.061 160.552 162.347 0.98 19.08 ? 301 ARG J NE  1 
ATOM   23489 C CZ  . ARG J  1 301 ? 182.057 160.974 163.116 0.98 19.08 ? 301 ARG J CZ  1 
ATOM   23490 N NH1 . ARG J  1 301 ? 181.806 161.458 164.319 0.98 19.08 ? 301 ARG J NH1 1 
ATOM   23491 N NH2 . ARG J  1 301 ? 183.302 160.903 162.680 0.98 19.08 ? 301 ARG J NH2 1 
ATOM   23492 N N   . ARG J  1 302 ? 179.487 162.330 156.973 0.50 18.34 ? 302 ARG J N   1 
ATOM   23493 C CA  . ARG J  1 302 ? 179.023 163.710 156.908 0.50 18.34 ? 302 ARG J CA  1 
ATOM   23494 C C   . ARG J  1 302 ? 177.842 163.872 155.961 0.50 18.34 ? 302 ARG J C   1 
ATOM   23495 O O   . ARG J  1 302 ? 176.934 164.660 156.235 0.50 18.34 ? 302 ARG J O   1 
ATOM   23496 C CB  . ARG J  1 302 ? 180.170 164.629 156.506 0.50 18.34 ? 302 ARG J CB  1 
ATOM   23497 C CG  . ARG J  1 302 ? 181.120 164.903 157.636 0.50 18.34 ? 302 ARG J CG  1 
ATOM   23498 C CD  . ARG J  1 302 ? 182.449 165.405 157.149 0.50 18.34 ? 302 ARG J CD  1 
ATOM   23499 N NE  . ARG J  1 302 ? 183.344 165.679 158.266 0.50 18.34 ? 302 ARG J NE  1 
ATOM   23500 C CZ  . ARG J  1 302 ? 183.358 166.811 158.955 0.50 18.34 ? 302 ARG J CZ  1 
ATOM   23501 N NH1 . ARG J  1 302 ? 184.204 166.962 159.956 0.50 18.34 ? 302 ARG J NH1 1 
ATOM   23502 N NH2 . ARG J  1 302 ? 182.532 167.791 158.641 0.50 18.34 ? 302 ARG J NH2 1 
ATOM   23503 N N   . THR J  1 303 ? 177.826 163.146 154.838 1.00 17.57 ? 303 THR J N   1 
ATOM   23504 C CA  . THR J  1 303 ? 176.639 163.179 153.990 1.00 17.57 ? 303 THR J CA  1 
ATOM   23505 C C   . THR J  1 303 ? 175.442 162.584 154.720 1.00 17.57 ? 303 THR J C   1 
ATOM   23506 O O   . THR J  1 303 ? 174.320 163.077 154.586 1.00 17.57 ? 303 THR J O   1 
ATOM   23507 C CB  . THR J  1 303 ? 176.873 162.450 152.662 1.00 17.57 ? 303 THR J CB  1 
ATOM   23508 O OG1 . THR J  1 303 ? 177.183 161.074 152.898 1.00 17.57 ? 303 THR J OG1 1 
ATOM   23509 C CG2 . THR J  1 303 ? 177.982 163.098 151.871 1.00 17.57 ? 303 THR J CG2 1 
ATOM   23510 N N   . HIS J  1 304 ? 175.663 161.525 155.498 1.00 18.31 ? 304 HIS J N   1 
ATOM   23511 C CA  . HIS J  1 304 ? 174.561 160.938 156.247 1.00 18.31 ? 304 HIS J CA  1 
ATOM   23512 C C   . HIS J  1 304 ? 174.033 161.889 157.313 1.00 18.31 ? 304 HIS J C   1 
ATOM   23513 O O   . HIS J  1 304 ? 172.818 162.024 157.482 1.00 18.31 ? 304 HIS J O   1 
ATOM   23514 C CB  . HIS J  1 304 ? 174.990 159.627 156.888 1.00 18.31 ? 304 HIS J CB  1 
ATOM   23515 C CG  . HIS J  1 304 ? 173.891 158.947 157.639 1.00 18.31 ? 304 HIS J CG  1 
ATOM   23516 N ND1 . HIS J  1 304 ? 172.788 158.413 157.013 1.00 18.31 ? 304 HIS J ND1 1 
ATOM   23517 C CD2 . HIS J  1 304 ? 173.712 158.738 158.962 1.00 18.31 ? 304 HIS J CD2 1 
ATOM   23518 C CE1 . HIS J  1 304 ? 171.983 157.890 157.918 1.00 18.31 ? 304 HIS J CE1 1 
ATOM   23519 N NE2 . HIS J  1 304 ? 172.520 158.076 159.109 1.00 18.31 ? 304 HIS J NE2 1 
ATOM   23520 N N   . ASN J  1 305 ? 174.923 162.551 158.048 1.00 18.96 ? 305 ASN J N   1 
ATOM   23521 C CA  . ASN J  1 305 ? 174.495 163.398 159.152 1.00 18.96 ? 305 ASN J CA  1 
ATOM   23522 C C   . ASN J  1 305 ? 174.206 164.829 158.733 1.00 18.96 ? 305 ASN J C   1 
ATOM   23523 O O   . ASN J  1 305 ? 173.864 165.648 159.586 1.00 18.96 ? 305 ASN J O   1 
ATOM   23524 C CB  . ASN J  1 305 ? 175.549 163.399 160.254 1.00 18.96 ? 305 ASN J CB  1 
ATOM   23525 C CG  . ASN J  1 305 ? 175.671 162.063 160.934 1.00 18.96 ? 305 ASN J CG  1 
ATOM   23526 O OD1 . ASN J  1 305 ? 174.701 161.534 161.462 1.00 18.96 ? 305 ASN J OD1 1 
ATOM   23527 N ND2 . ASN J  1 305 ? 176.868 161.515 160.937 1.00 18.96 ? 305 ASN J ND2 1 
ATOM   23528 N N   . GLY J  1 306 ? 174.338 165.152 157.453 1.00 19.62 ? 306 GLY J N   1 
ATOM   23529 C CA  . GLY J  1 306 ? 174.121 166.514 157.023 1.00 19.62 ? 306 GLY J CA  1 
ATOM   23530 C C   . GLY J  1 306 ? 175.179 167.498 157.462 1.00 19.62 ? 306 GLY J C   1 
ATOM   23531 O O   . GLY J  1 306 ? 174.896 168.692 157.530 1.00 19.62 ? 306 GLY J O   1 
ATOM   23532 N N   . GLU J  1 307 ? 176.385 167.038 157.770 1.00 20.91 ? 307 GLU J N   1 
ATOM   23533 C CA  . GLU J  1 307 ? 177.470 167.960 158.062 1.00 20.91 ? 307 GLU J CA  1 
ATOM   23534 C C   . GLU J  1 307 ? 178.197 168.353 156.785 1.00 20.91 ? 307 GLU J C   1 
ATOM   23535 O O   . GLU J  1 307 ? 177.976 167.782 155.717 1.00 20.91 ? 307 GLU J O   1 
ATOM   23536 C CB  . GLU J  1 307 ? 178.479 167.367 159.045 1.00 20.91 ? 307 GLU J CB  1 
ATOM   23537 C CG  . GLU J  1 307 ? 177.972 167.188 160.457 1.00 20.91 ? 307 GLU J CG  1 
ATOM   23538 C CD  . GLU J  1 307 ? 178.591 165.990 161.156 1.00 20.91 ? 307 GLU J CD  1 
ATOM   23539 O OE1 . GLU J  1 307 ? 178.163 164.850 160.923 1.00 20.91 ? 307 GLU J OE1 1 
ATOM   23540 O OE2 . GLU J  1 307 ? 179.519 166.201 161.963 1.00 20.91 ? 307 GLU J OE2 1 
ATOM   23541 N N   . SER J  1 308 ? 179.082 169.335 156.908 1.00 20.31 ? 308 SER J N   1 
ATOM   23542 C CA  . SER J  1 308 ? 179.800 169.841 155.747 1.00 20.31 ? 308 SER J CA  1 
ATOM   23543 C C   . SER J  1 308 ? 180.812 168.822 155.245 1.00 20.31 ? 308 SER J C   1 
ATOM   23544 O O   . SER J  1 308 ? 181.634 168.319 156.012 1.00 20.31 ? 308 SER J O   1 
ATOM   23545 C CB  . SER J  1 308 ? 180.495 171.151 156.090 1.00 20.31 ? 308 SER J CB  1 
ATOM   23546 O OG  . SER J  1 308 ? 181.392 171.516 155.063 1.00 20.31 ? 308 SER J OG  1 
ATOM   23547 N N   . VAL J  1 309 ? 180.750 168.520 153.950 1.00 20.55 ? 309 VAL J N   1 
ATOM   23548 C CA  . VAL J  1 309 ? 181.735 167.639 153.336 1.00 20.55 ? 309 VAL J CA  1 
ATOM   23549 C C   . VAL J  1 309 ? 182.963 168.426 152.901 1.00 20.55 ? 309 VAL J C   1 
ATOM   23550 O O   . VAL J  1 309 ? 184.093 167.943 153.011 1.00 20.55 ? 309 VAL J O   1 
ATOM   23551 C CB  . VAL J  1 309 ? 181.101 166.871 152.161 1.00 20.55 ? 309 VAL J CB  1 
ATOM   23552 C CG1 . VAL J  1 309 ? 182.162 166.162 151.344 1.00 20.55 ? 309 VAL J CG1 1 
ATOM   23553 C CG2 . VAL J  1 309 ? 180.088 165.882 152.674 1.00 20.55 ? 309 VAL J CG2 1 
ATOM   23554 N N   . SER J  1 310 ? 182.764 169.658 152.428 0.01 22.13 ? 310 SER J N   1 
ATOM   23555 C CA  . SER J  1 310 ? 183.871 170.457 151.907 0.01 22.13 ? 310 SER J CA  1 
ATOM   23556 C C   . SER J  1 310 ? 184.898 170.779 152.985 0.01 22.13 ? 310 SER J C   1 
ATOM   23557 O O   . SER J  1 310 ? 186.030 171.168 152.679 0.01 22.13 ? 310 SER J O   1 
ATOM   23558 C CB  . SER J  1 310 ? 183.330 171.739 151.283 0.01 22.13 ? 310 SER J CB  1 
ATOM   23559 O OG  . SER J  1 310 ? 182.962 172.663 152.281 0.01 22.13 ? 310 SER J OG  1 
ATOM   23560 N N   . TYR J  1 311 ? 184.525 170.609 154.250 0.20 23.49 ? 311 TYR J N   1 
ATOM   23561 C CA  . TYR J  1 311 ? 185.449 170.704 155.370 0.20 23.49 ? 311 TYR J CA  1 
ATOM   23562 C C   . TYR J  1 311 ? 186.648 169.789 155.152 0.20 23.49 ? 311 TYR J C   1 
ATOM   23563 O O   . TYR J  1 311 ? 187.762 170.101 155.578 0.20 23.49 ? 311 TYR J O   1 
ATOM   23564 C CB  . TYR J  1 311 ? 184.730 170.327 156.663 0.20 23.49 ? 311 TYR J CB  1 
ATOM   23565 C CG  . TYR J  1 311 ? 185.602 170.322 157.890 0.20 23.49 ? 311 TYR J CG  1 
ATOM   23566 C CD1 . TYR J  1 311 ? 185.949 171.505 158.520 0.20 23.49 ? 311 TYR J CD1 1 
ATOM   23567 C CD2 . TYR J  1 311 ? 186.105 169.136 158.402 0.20 23.49 ? 311 TYR J CD2 1 
ATOM   23568 C CE1 . TYR J  1 311 ? 186.745 171.507 159.640 0.20 23.49 ? 311 TYR J CE1 1 
ATOM   23569 C CE2 . TYR J  1 311 ? 186.909 169.131 159.520 0.20 23.49 ? 311 TYR J CE2 1 
ATOM   23570 C CZ  . TYR J  1 311 ? 187.226 170.321 160.134 0.20 23.49 ? 311 TYR J CZ  1 
ATOM   23571 O OH  . TYR J  1 311 ? 188.028 170.327 161.248 0.20 23.49 ? 311 TYR J OH  1 
ATOM   23572 N N   . LEU J  1 312 ? 186.420 168.654 154.489 1.00 23.82 ? 312 LEU J N   1 
ATOM   23573 C CA  . LEU J  1 312 ? 187.462 167.677 154.218 1.00 23.82 ? 312 LEU J CA  1 
ATOM   23574 C C   . LEU J  1 312 ? 188.427 168.105 153.120 1.00 23.82 ? 312 LEU J C   1 
ATOM   23575 O O   . LEU J  1 312 ? 189.469 167.465 152.964 1.00 23.82 ? 312 LEU J O   1 
ATOM   23576 C CB  . LEU J  1 312 ? 186.834 166.341 153.833 1.00 23.82 ? 312 LEU J CB  1 
ATOM   23577 C CG  . LEU J  1 312 ? 185.956 165.671 154.884 1.00 23.82 ? 312 LEU J CG  1 
ATOM   23578 C CD1 . LEU J  1 312 ? 185.222 164.485 154.282 1.00 23.82 ? 312 LEU J CD1 1 
ATOM   23579 C CD2 . LEU J  1 312 ? 186.793 165.250 156.074 1.00 23.82 ? 312 LEU J CD2 1 
ATOM   23580 N N   . PHE J  1 313 ? 188.110 169.149 152.345 0.40 23.72 ? 313 PHE J N   1 
ATOM   23581 C CA  . PHE J  1 313 ? 189.022 169.564 151.282 0.40 23.72 ? 313 PHE J CA  1 
ATOM   23582 C C   . PHE J  1 313 ? 190.360 170.017 151.843 0.40 23.72 ? 313 PHE J C   1 
ATOM   23583 O O   . PHE J  1 313 ? 191.376 169.956 151.143 0.40 23.72 ? 313 PHE J O   1 
ATOM   23584 C CB  . PHE J  1 313 ? 188.417 170.691 150.442 0.40 23.72 ? 313 PHE J CB  1 
ATOM   23585 C CG  . PHE J  1 313 ? 187.174 170.306 149.687 0.40 23.72 ? 313 PHE J CG  1 
ATOM   23586 C CD1 . PHE J  1 313 ? 186.775 168.986 149.595 0.40 23.72 ? 313 PHE J CD1 1 
ATOM   23587 C CD2 . PHE J  1 313 ? 186.409 171.273 149.063 0.40 23.72 ? 313 PHE J CD2 1 
ATOM   23588 C CE1 . PHE J  1 313 ? 185.634 168.643 148.902 0.40 23.72 ? 313 PHE J CE1 1 
ATOM   23589 C CE2 . PHE J  1 313 ? 185.271 170.933 148.364 0.40 23.72 ? 313 PHE J CE2 1 
ATOM   23590 C CZ  . PHE J  1 313 ? 184.882 169.620 148.287 0.40 23.72 ? 313 PHE J CZ  1 
ATOM   23591 N N   . SER J  1 314 ? 190.386 170.464 153.094 1.00 28.55 ? 314 SER J N   1 
ATOM   23592 C CA  . SER J  1 314 ? 191.595 171.004 153.692 1.00 28.55 ? 314 SER J CA  1 
ATOM   23593 C C   . SER J  1 314 ? 191.974 170.372 155.025 1.00 28.55 ? 314 SER J C   1 
ATOM   23594 O O   . SER J  1 314 ? 193.009 170.740 155.584 1.00 28.55 ? 314 SER J O   1 
ATOM   23595 C CB  . SER J  1 314 ? 191.447 172.519 153.881 1.00 28.55 ? 314 SER J CB  1 
ATOM   23596 O OG  . SER J  1 314 ? 190.093 172.871 154.086 1.00 28.55 ? 314 SER J OG  1 
ATOM   23597 N N   . HIS J  1 315 ? 191.182 169.441 155.550 1.00 30.34 ? 315 HIS J N   1 
ATOM   23598 C CA  . HIS J  1 315 ? 191.409 168.903 156.886 1.00 30.34 ? 315 HIS J CA  1 
ATOM   23599 C C   . HIS J  1 315 ? 191.510 167.387 156.833 1.00 30.34 ? 315 HIS J C   1 
ATOM   23600 O O   . HIS J  1 315 ? 190.619 166.721 156.296 1.00 30.34 ? 315 HIS J O   1 
ATOM   23601 C CB  . HIS J  1 315 ? 190.296 169.331 157.844 1.00 30.34 ? 315 HIS J CB  1 
ATOM   23602 C CG  . HIS J  1 315 ? 190.297 170.795 158.150 1.00 30.34 ? 315 HIS J CG  1 
ATOM   23603 N ND1 . HIS J  1 315 ? 191.253 171.386 158.950 1.00 30.34 ? 315 HIS J ND1 1 
ATOM   23604 C CD2 . HIS J  1 315 ? 189.471 171.790 157.754 1.00 30.34 ? 315 HIS J CD2 1 
ATOM   23605 C CE1 . HIS J  1 315 ? 191.009 172.681 159.037 1.00 30.34 ? 315 HIS J CE1 1 
ATOM   23606 N NE2 . HIS J  1 315 ? 189.933 172.952 158.320 1.00 30.34 ? 315 HIS J NE2 1 
ATOM   23607 N N   . VAL J  1 316 ? 192.587 166.849 157.388 1.00 33.67 ? 316 VAL J N   1 
ATOM   23608 C CA  . VAL J  1 316 ? 192.714 165.396 157.534 1.00 33.67 ? 316 VAL J CA  1 
ATOM   23609 C C   . VAL J  1 316 ? 191.953 164.957 158.781 1.00 33.67 ? 316 VAL J C   1 
ATOM   23610 O O   . VAL J  1 316 ? 192.252 165.444 159.885 1.00 33.67 ? 316 VAL J O   1 
ATOM   23611 C CB  . VAL J  1 316 ? 194.186 164.991 157.623 1.00 33.67 ? 316 VAL J CB  1 
ATOM   23612 C CG1 . VAL J  1 316 ? 194.308 163.487 157.788 1.00 33.67 ? 316 VAL J CG1 1 
ATOM   23613 C CG2 . VAL J  1 316 ? 194.944 165.460 156.405 1.00 33.67 ? 316 VAL J CG2 1 
ATOM   23614 N N   . PRO J  1 317 ? 190.975 164.054 158.668 1.00 33.00 ? 317 PRO J N   1 
ATOM   23615 C CA  . PRO J  1 317 ? 190.209 163.594 159.826 1.00 33.00 ? 317 PRO J CA  1 
ATOM   23616 C C   . PRO J  1 317 ? 190.868 162.428 160.555 1.00 33.00 ? 317 PRO J C   1 
ATOM   23617 O O   . PRO J  1 317 ? 192.090 162.302 160.487 1.00 33.00 ? 317 PRO J O   1 
ATOM   23618 C CB  . PRO J  1 317 ? 188.888 163.166 159.203 1.00 33.00 ? 317 PRO J CB  1 
ATOM   23619 C CG  . PRO J  1 317 ? 189.270 162.674 157.855 1.00 33.00 ? 317 PRO J CG  1 
ATOM   23620 C CD  . PRO J  1 317 ? 190.449 163.501 157.408 1.00 33.00 ? 317 PRO J CD  1 
ATOM   23621 N N   . PRO K  1 2   ? 169.086 159.275 103.712 1.00 21.17 ? 2   PRO K N   1 
ATOM   23622 C CA  . PRO K  1 2   ? 169.585 158.427 104.800 1.00 21.17 ? 2   PRO K CA  1 
ATOM   23623 C C   . PRO K  1 2   ? 169.822 156.995 104.354 1.00 21.17 ? 2   PRO K C   1 
ATOM   23624 O O   . PRO K  1 2   ? 168.893 156.312 103.951 1.00 21.17 ? 2   PRO K O   1 
ATOM   23625 C CB  . PRO K  1 2   ? 168.473 158.501 105.850 1.00 21.17 ? 2   PRO K CB  1 
ATOM   23626 C CG  . PRO K  1 2   ? 167.266 158.943 105.134 1.00 21.17 ? 2   PRO K CG  1 
ATOM   23627 C CD  . PRO K  1 2   ? 167.631 159.466 103.777 1.00 21.17 ? 2   PRO K CD  1 
ATOM   23628 N N   . ASN K  1 3   ? 171.070 156.560 104.428 1.00 20.96 ? 3   ASN K N   1 
ATOM   23629 C CA  . ASN K  1 3   ? 171.472 155.240 103.975 1.00 20.96 ? 3   ASN K CA  1 
ATOM   23630 C C   . ASN K  1 3   ? 171.689 154.307 105.158 1.00 20.96 ? 3   ASN K C   1 
ATOM   23631 O O   . ASN K  1 3   ? 171.845 154.738 106.300 1.00 20.96 ? 3   ASN K O   1 
ATOM   23632 C CB  . ASN K  1 3   ? 172.751 155.333 103.144 1.00 20.96 ? 3   ASN K CB  1 
ATOM   23633 C CG  . ASN K  1 3   ? 172.657 156.369 102.053 1.00 20.96 ? 3   ASN K CG  1 
ATOM   23634 O OD1 . ASN K  1 3   ? 171.811 156.276 101.171 1.00 20.96 ? 3   ASN K OD1 1 
ATOM   23635 N ND2 . ASN K  1 3   ? 173.516 157.368 102.113 1.00 20.96 ? 3   ASN K ND2 1 
ATOM   23636 N N   . ILE K  1 4   ? 171.701 153.009 104.866 1.00 19.65 ? 4   ILE K N   1 
ATOM   23637 C CA  . ILE K  1 4   ? 171.987 152.012 105.887 1.00 19.65 ? 4   ILE K CA  1 
ATOM   23638 C C   . ILE K  1 4   ? 173.483 151.963 106.146 1.00 19.65 ? 4   ILE K C   1 
ATOM   23639 O O   . ILE K  1 4   ? 174.290 151.867 105.214 1.00 19.65 ? 4   ILE K O   1 
ATOM   23640 C CB  . ILE K  1 4   ? 171.468 150.631 105.467 1.00 19.65 ? 4   ILE K CB  1 
ATOM   23641 C CG1 . ILE K  1 4   ? 169.985 150.694 105.120 1.00 19.65 ? 4   ILE K CG1 1 
ATOM   23642 C CG2 . ILE K  1 4   ? 171.738 149.612 106.556 1.00 19.65 ? 4   ILE K CG2 1 
ATOM   23643 C CD1 . ILE K  1 4   ? 169.329 149.344 105.040 1.00 19.65 ? 4   ILE K CD1 1 
ATOM   23644 N N   . LYS K  1 5   ? 173.859 152.021 107.418 1.00 19.12 ? 5   LYS K N   1 
ATOM   23645 C CA  . LYS K  1 5   ? 175.223 151.767 107.849 1.00 19.12 ? 5   LYS K CA  1 
ATOM   23646 C C   . LYS K  1 5   ? 175.184 150.636 108.861 1.00 19.12 ? 5   LYS K C   1 
ATOM   23647 O O   . LYS K  1 5   ? 174.488 150.735 109.873 1.00 19.12 ? 5   LYS K O   1 
ATOM   23648 C CB  . LYS K  1 5   ? 175.851 153.018 108.462 1.00 19.12 ? 5   LYS K CB  1 
ATOM   23649 C CG  . LYS K  1 5   ? 175.908 154.190 107.520 1.00 19.12 ? 5   LYS K CG  1 
ATOM   23650 C CD  . LYS K  1 5   ? 177.330 154.536 107.175 1.00 19.12 ? 5   LYS K CD  1 
ATOM   23651 C CE  . LYS K  1 5   ? 177.432 155.136 105.794 1.00 19.12 ? 5   LYS K CE  1 
ATOM   23652 N NZ  . LYS K  1 5   ? 178.578 154.564 105.041 1.00 19.12 ? 5   LYS K NZ  1 
ATOM   23653 N N   . ILE K  1 6   ? 175.916 149.567 108.585 1.00 17.94 ? 6   ILE K N   1 
ATOM   23654 C CA  . ILE K  1 6   ? 175.976 148.411 109.469 1.00 17.94 ? 6   ILE K CA  1 
ATOM   23655 C C   . ILE K  1 6   ? 177.325 148.439 110.169 1.00 17.94 ? 6   ILE K C   1 
ATOM   23656 O O   . ILE K  1 6   ? 178.369 148.491 109.514 1.00 17.94 ? 6   ILE K O   1 
ATOM   23657 C CB  . ILE K  1 6   ? 175.794 147.096 108.693 1.00 17.94 ? 6   ILE K CB  1 
ATOM   23658 C CG1 . ILE K  1 6   ? 174.468 147.072 107.939 1.00 17.94 ? 6   ILE K CG1 1 
ATOM   23659 C CG2 . ILE K  1 6   ? 175.789 145.925 109.652 1.00 17.94 ? 6   ILE K CG2 1 
ATOM   23660 C CD1 . ILE K  1 6   ? 173.271 147.210 108.806 1.00 17.94 ? 6   ILE K CD1 1 
ATOM   23661 N N   . PHE K  1 7   ? 177.309 148.414 111.493 1.00 17.62 ? 7   PHE K N   1 
ATOM   23662 C CA  . PHE K  1 7   ? 178.527 148.357 112.285 1.00 17.62 ? 7   PHE K CA  1 
ATOM   23663 C C   . PHE K  1 7   ? 178.532 147.086 113.114 1.00 17.62 ? 7   PHE K C   1 
ATOM   23664 O O   . PHE K  1 7   ? 177.493 146.660 113.623 1.00 17.62 ? 7   PHE K O   1 
ATOM   23665 C CB  . PHE K  1 7   ? 178.668 149.570 113.203 1.00 17.62 ? 7   PHE K CB  1 
ATOM   23666 C CG  . PHE K  1 7   ? 179.048 150.829 112.494 1.00 17.62 ? 7   PHE K CG  1 
ATOM   23667 C CD1 . PHE K  1 7   ? 180.358 151.064 112.133 1.00 17.62 ? 7   PHE K CD1 1 
ATOM   23668 C CD2 . PHE K  1 7   ? 178.099 151.787 112.205 1.00 17.62 ? 7   PHE K CD2 1 
ATOM   23669 C CE1 . PHE K  1 7   ? 180.713 152.223 111.493 1.00 17.62 ? 7   PHE K CE1 1 
ATOM   23670 C CE2 . PHE K  1 7   ? 178.451 152.949 111.564 1.00 17.62 ? 7   PHE K CE2 1 
ATOM   23671 C CZ  . PHE K  1 7   ? 179.760 153.168 111.206 1.00 17.62 ? 7   PHE K CZ  1 
ATOM   23672 N N   . SER K  1 8   ? 179.703 146.489 113.251 1.00 20.04 ? 8   SER K N   1 
ATOM   23673 C CA  . SER K  1 8   ? 179.865 145.257 114.003 1.00 20.04 ? 8   SER K CA  1 
ATOM   23674 C C   . SER K  1 8   ? 180.548 145.540 115.331 1.00 20.04 ? 8   SER K C   1 
ATOM   23675 O O   . SER K  1 8   ? 181.571 146.227 115.373 1.00 20.04 ? 8   SER K O   1 
ATOM   23676 C CB  . SER K  1 8   ? 180.684 144.244 113.208 1.00 20.04 ? 8   SER K CB  1 
ATOM   23677 O OG  . SER K  1 8   ? 180.848 143.050 113.939 1.00 20.04 ? 8   SER K OG  1 
ATOM   23678 N N   . GLY K  1 9   ? 179.977 145.021 116.401 1.00 20.60 ? 9   GLY K N   1 
ATOM   23679 C CA  . GLY K  1 9   ? 180.725 144.864 117.624 1.00 20.60 ? 9   GLY K CA  1 
ATOM   23680 C C   . GLY K  1 9   ? 181.647 143.667 117.530 1.00 20.60 ? 9   GLY K C   1 
ATOM   23681 O O   . GLY K  1 9   ? 181.619 142.895 116.576 1.00 20.60 ? 9   GLY K O   1 
ATOM   23682 N N   . SER K  1 10  ? 182.483 143.506 118.549 1.00 22.12 ? 10  SER K N   1 
ATOM   23683 C CA  . SER K  1 10  ? 183.450 142.419 118.522 1.00 22.12 ? 10  SER K CA  1 
ATOM   23684 C C   . SER K  1 10  ? 182.840 141.064 118.857 1.00 22.12 ? 10  SER K C   1 
ATOM   23685 O O   . SER K  1 10  ? 183.504 140.046 118.650 1.00 22.12 ? 10  SER K O   1 
ATOM   23686 C CB  . SER K  1 10  ? 184.601 142.730 119.477 1.00 22.12 ? 10  SER K CB  1 
ATOM   23687 O OG  . SER K  1 10  ? 184.120 143.084 120.755 1.00 22.12 ? 10  SER K OG  1 
ATOM   23688 N N   . SER K  1 11  ? 181.602 141.022 119.348 1.00 21.32 ? 11  SER K N   1 
ATOM   23689 C CA  . SER K  1 11  ? 181.032 139.761 119.813 1.00 21.32 ? 11  SER K CA  1 
ATOM   23690 C C   . SER K  1 11  ? 180.836 138.768 118.672 1.00 21.32 ? 11  SER K C   1 
ATOM   23691 O O   . SER K  1 11  ? 181.273 137.618 118.757 1.00 21.32 ? 11  SER K O   1 
ATOM   23692 C CB  . SER K  1 11  ? 179.713 140.017 120.536 1.00 21.32 ? 11  SER K CB  1 
ATOM   23693 O OG  . SER K  1 11  ? 178.704 140.419 119.634 1.00 21.32 ? 11  SER K OG  1 
ATOM   23694 N N   . HIS K  1 12  ? 180.163 139.186 117.598 0.58 21.61 ? 12  HIS K N   1 
ATOM   23695 C CA  . HIS K  1 12  ? 179.791 138.253 116.540 0.58 21.61 ? 12  HIS K CA  1 
ATOM   23696 C C   . HIS K  1 12  ? 180.068 138.914 115.187 0.58 21.61 ? 12  HIS K C   1 
ATOM   23697 O O   . HIS K  1 12  ? 179.192 139.448 114.520 0.58 21.61 ? 12  HIS K O   1 
ATOM   23698 C CB  . HIS K  1 12  ? 178.324 137.841 116.676 0.58 21.61 ? 12  HIS K CB  1 
ATOM   23699 C CG  . HIS K  1 12  ? 177.991 136.530 116.038 0.58 21.61 ? 12  HIS K CG  1 
ATOM   23700 N ND1 . HIS K  1 12  ? 178.874 135.841 115.236 0.58 21.61 ? 12  HIS K ND1 1 
ATOM   23701 C CD2 . HIS K  1 12  ? 176.866 135.778 116.087 0.58 21.61 ? 12  HIS K CD2 1 
ATOM   23702 C CE1 . HIS K  1 12  ? 178.307 134.726 114.818 0.58 21.61 ? 12  HIS K CE1 1 
ATOM   23703 N NE2 . HIS K  1 12  ? 177.090 134.663 115.319 0.58 21.61 ? 12  HIS K NE2 1 
ATOM   23704 N N   . GLN K  1 13  ? 181.318 138.830 114.737 1.00 24.27 ? 13  GLN K N   1 
ATOM   23705 C CA  . GLN K  1 13  ? 181.699 139.526 113.515 1.00 24.27 ? 13  GLN K CA  1 
ATOM   23706 C C   . GLN K  1 13  ? 181.275 138.755 112.271 1.00 24.27 ? 13  GLN K C   1 
ATOM   23707 O O   . GLN K  1 13  ? 180.961 139.362 111.243 1.00 24.27 ? 13  GLN K O   1 
ATOM   23708 C CB  . GLN K  1 13  ? 183.205 139.782 113.513 1.00 24.27 ? 13  GLN K CB  1 
ATOM   23709 C CG  . GLN K  1 13  ? 183.697 140.565 112.325 1.00 24.27 ? 13  GLN K CG  1 
ATOM   23710 C CD  . GLN K  1 13  ? 183.928 142.023 112.654 1.00 24.27 ? 13  GLN K CD  1 
ATOM   23711 O OE1 . GLN K  1 13  ? 183.857 142.429 113.812 1.00 24.27 ? 13  GLN K OE1 1 
ATOM   23712 N NE2 . GLN K  1 13  ? 184.210 142.821 111.632 1.00 24.27 ? 13  GLN K NE2 1 
ATOM   23713 N N   . ASP K  1 14  ? 181.241 137.425 112.349 1.00 24.64 ? 14  ASP K N   1 
ATOM   23714 C CA  . ASP K  1 14  ? 180.794 136.627 111.213 1.00 24.64 ? 14  ASP K CA  1 
ATOM   23715 C C   . ASP K  1 14  ? 179.334 136.913 110.880 1.00 24.64 ? 14  ASP K C   1 
ATOM   23716 O O   . ASP K  1 14  ? 178.965 137.040 109.707 1.00 24.64 ? 14  ASP K O   1 
ATOM   23717 C CB  . ASP K  1 14  ? 180.995 135.145 111.508 1.00 24.64 ? 14  ASP K CB  1 
ATOM   23718 C CG  . ASP K  1 14  ? 181.078 134.304 110.251 1.00 24.64 ? 14  ASP K CG  1 
ATOM   23719 O OD1 . ASP K  1 14  ? 180.524 134.715 109.214 1.00 24.64 ? 14  ASP K OD1 1 
ATOM   23720 O OD2 . ASP K  1 14  ? 181.720 133.235 110.293 1.00 24.64 ? 14  ASP K OD2 1 
ATOM   23721 N N   . LEU K  1 15  ? 178.483 137.002 111.903 1.00 21.45 ? 15  LEU K N   1 
ATOM   23722 C CA  . LEU K  1 15  ? 177.080 137.316 111.668 1.00 21.45 ? 15  LEU K CA  1 
ATOM   23723 C C   . LEU K  1 15  ? 176.919 138.700 111.054 1.00 21.45 ? 15  LEU K C   1 
ATOM   23724 O O   . LEU K  1 15  ? 176.117 138.888 110.132 1.00 21.45 ? 15  LEU K O   1 
ATOM   23725 C CB  . LEU K  1 15  ? 176.288 137.221 112.970 1.00 21.45 ? 15  LEU K CB  1 
ATOM   23726 C CG  . LEU K  1 15  ? 174.786 137.466 112.849 1.00 21.45 ? 15  LEU K CG  1 
ATOM   23727 C CD1 . LEU K  1 15  ? 174.164 136.567 111.794 1.00 21.45 ? 15  LEU K CD1 1 
ATOM   23728 C CD2 . LEU K  1 15  ? 174.093 137.302 114.187 1.00 21.45 ? 15  LEU K CD2 1 
ATOM   23729 N N   . SER K  1 16  ? 177.668 139.681 111.558 1.00 21.98 ? 16  SER K N   1 
ATOM   23730 C CA  . SER K  1 16  ? 177.595 141.024 110.998 1.00 21.98 ? 16  SER K CA  1 
ATOM   23731 C C   . SER K  1 16  ? 178.014 141.028 109.538 1.00 21.98 ? 16  SER K C   1 
ATOM   23732 O O   . SER K  1 16  ? 177.397 141.702 108.710 1.00 21.98 ? 16  SER K O   1 
ATOM   23733 C CB  . SER K  1 16  ? 178.467 141.982 111.800 1.00 21.98 ? 16  SER K CB  1 
ATOM   23734 O OG  . SER K  1 16  ? 178.225 141.866 113.185 1.00 21.98 ? 16  SER K OG  1 
ATOM   23735 N N   . GLN K  1 17  ? 179.066 140.279 109.206 1.00 22.59 ? 17  GLN K N   1 
ATOM   23736 C CA  . GLN K  1 17  ? 179.498 140.200 107.817 1.00 22.59 ? 17  GLN K CA  1 
ATOM   23737 C C   . GLN K  1 17  ? 178.437 139.542 106.941 1.00 22.59 ? 17  GLN K C   1 
ATOM   23738 O O   . GLN K  1 17  ? 178.173 140.002 105.829 1.00 22.59 ? 17  GLN K O   1 
ATOM   23739 C CB  . GLN K  1 17  ? 180.821 139.450 107.720 1.00 22.59 ? 17  GLN K CB  1 
ATOM   23740 C CG  . GLN K  1 17  ? 181.375 139.409 106.319 1.00 22.59 ? 17  GLN K CG  1 
ATOM   23741 C CD  . GLN K  1 17  ? 181.670 140.791 105.783 1.00 22.59 ? 17  GLN K CD  1 
ATOM   23742 O OE1 . GLN K  1 17  ? 182.467 141.527 106.348 1.00 22.59 ? 17  GLN K OE1 1 
ATOM   23743 N NE2 . GLN K  1 17  ? 181.019 141.151 104.690 1.00 22.59 ? 17  GLN K NE2 1 
ATOM   23744 N N   . LYS K  1 18  ? 177.824 138.461 107.420 1.00 22.52 ? 18  LYS K N   1 
ATOM   23745 C CA  . LYS K  1 18  ? 176.771 137.816 106.642 1.00 22.52 ? 18  LYS K CA  1 
ATOM   23746 C C   . LYS K  1 18  ? 175.609 138.769 106.389 1.00 22.52 ? 18  LYS K C   1 
ATOM   23747 O O   . LYS K  1 18  ? 175.082 138.843 105.272 1.00 22.52 ? 18  LYS K O   1 
ATOM   23748 C CB  . LYS K  1 18  ? 176.278 136.562 107.357 1.00 22.52 ? 18  LYS K CB  1 
ATOM   23749 C CG  . LYS K  1 18  ? 177.188 135.368 107.240 1.00 22.52 ? 18  LYS K CG  1 
ATOM   23750 C CD  . LYS K  1 18  ? 176.681 134.233 108.100 1.00 22.52 ? 18  LYS K CD  1 
ATOM   23751 C CE  . LYS K  1 18  ? 177.259 132.905 107.669 1.00 22.52 ? 18  LYS K CE  1 
ATOM   23752 N NZ  . LYS K  1 18  ? 178.739 132.894 107.735 1.00 22.52 ? 18  LYS K NZ  1 
ATOM   23753 N N   . ILE K  1 19  ? 175.211 139.520 107.417 1.00 20.76 ? 19  ILE K N   1 
ATOM   23754 C CA  . ILE K  1 19  ? 174.130 140.488 107.265 1.00 20.76 ? 19  ILE K CA  1 
ATOM   23755 C C   . ILE K  1 19  ? 174.521 141.561 106.256 1.00 20.76 ? 19  ILE K C   1 
ATOM   23756 O O   . ILE K  1 19  ? 173.727 141.941 105.389 1.00 20.76 ? 19  ILE K O   1 
ATOM   23757 C CB  . ILE K  1 19  ? 173.763 141.093 108.632 1.00 20.76 ? 19  ILE K CB  1 
ATOM   23758 C CG1 . ILE K  1 19  ? 173.123 140.032 109.528 1.00 20.76 ? 19  ILE K CG1 1 
ATOM   23759 C CG2 . ILE K  1 19  ? 172.824 142.264 108.465 1.00 20.76 ? 19  ILE K CG2 1 
ATOM   23760 C CD1 . ILE K  1 19  ? 173.035 140.422 110.976 1.00 20.76 ? 19  ILE K CD1 1 
ATOM   23761 N N   . ALA K  1 20  ? 175.757 142.052 106.346 1.00 21.48 ? 20  ALA K N   1 
ATOM   23762 C CA  . ALA K  1 20  ? 176.219 143.090 105.433 1.00 21.48 ? 20  ALA K CA  1 
ATOM   23763 C C   . ALA K  1 20  ? 176.227 142.606 103.988 1.00 21.48 ? 20  ALA K C   1 
ATOM   23764 O O   . ALA K  1 20  ? 175.838 143.345 103.081 1.00 21.48 ? 20  ALA K O   1 
ATOM   23765 C CB  . ALA K  1 20  ? 177.607 143.572 105.846 1.00 21.48 ? 20  ALA K CB  1 
ATOM   23766 N N   . ASP K  1 21  ? 176.684 141.374 103.752 1.00 23.83 ? 21  ASP K N   1 
ATOM   23767 C CA  . ASP K  1 21  ? 176.637 140.815 102.403 1.00 23.83 ? 21  ASP K CA  1 
ATOM   23768 C C   . ASP K  1 21  ? 175.207 140.685 101.898 1.00 23.83 ? 21  ASP K C   1 
ATOM   23769 O O   . ASP K  1 21  ? 174.919 141.008 100.743 1.00 23.83 ? 21  ASP K O   1 
ATOM   23770 C CB  . ASP K  1 21  ? 177.353 139.466 102.345 1.00 23.83 ? 21  ASP K CB  1 
ATOM   23771 C CG  . ASP K  1 21  ? 178.747 139.522 102.920 1.00 23.83 ? 21  ASP K CG  1 
ATOM   23772 O OD1 . ASP K  1 21  ? 179.111 140.560 103.502 1.00 23.83 ? 21  ASP K OD1 1 
ATOM   23773 O OD2 . ASP K  1 21  ? 179.485 138.525 102.789 1.00 23.83 ? 21  ASP K OD2 1 
ATOM   23774 N N   . ARG K  1 22  ? 174.294 140.215 102.748 0.80 21.71 ? 22  ARG K N   1 
ATOM   23775 C CA  . ARG K  1 22  ? 172.912 140.105 102.297 0.80 21.71 ? 22  ARG K CA  1 
ATOM   23776 C C   . ARG K  1 22  ? 172.308 141.468 102.000 0.80 21.71 ? 22  ARG K C   1 
ATOM   23777 O O   . ARG K  1 22  ? 171.426 141.580 101.146 0.80 21.71 ? 22  ARG K O   1 
ATOM   23778 C CB  . ARG K  1 22  ? 172.077 139.356 103.324 0.80 21.71 ? 22  ARG K CB  1 
ATOM   23779 C CG  . ARG K  1 22  ? 172.260 137.874 103.217 0.80 21.71 ? 22  ARG K CG  1 
ATOM   23780 C CD  . ARG K  1 22  ? 171.486 137.138 104.263 0.80 21.71 ? 22  ARG K CD  1 
ATOM   23781 N NE  . ARG K  1 22  ? 171.920 135.749 104.367 0.80 21.71 ? 22  ARG K NE  1 
ATOM   23782 C CZ  . ARG K  1 22  ? 171.631 134.808 103.479 0.80 21.71 ? 22  ARG K CZ  1 
ATOM   23783 N NH1 . ARG K  1 22  ? 172.071 133.574 103.658 0.80 21.71 ? 22  ARG K NH1 1 
ATOM   23784 N NH2 . ARG K  1 22  ? 170.899 135.092 102.414 0.80 21.71 ? 22  ARG K NH2 1 
ATOM   23785 N N   . LEU K  1 23  ? 172.771 142.512 102.679 1.00 20.84 ? 23  LEU K N   1 
ATOM   23786 C CA  . LEU K  1 23  ? 172.299 143.853 102.375 1.00 20.84 ? 23  LEU K CA  1 
ATOM   23787 C C   . LEU K  1 23  ? 173.034 144.492 101.207 1.00 20.84 ? 23  LEU K C   1 
ATOM   23788 O O   . LEU K  1 23  ? 172.644 145.577 100.774 1.00 20.84 ? 23  LEU K O   1 
ATOM   23789 C CB  . LEU K  1 23  ? 172.420 144.750 103.606 1.00 20.84 ? 23  LEU K CB  1 
ATOM   23790 C CG  . LEU K  1 23  ? 171.478 144.409 104.756 1.00 20.84 ? 23  LEU K CG  1 
ATOM   23791 C CD1 . LEU K  1 23  ? 171.730 145.321 105.939 1.00 20.84 ? 23  LEU K CD1 1 
ATOM   23792 C CD2 . LEU K  1 23  ? 170.045 144.500 104.301 1.00 20.84 ? 23  LEU K CD2 1 
ATOM   23793 N N   . GLY K  1 24  ? 174.073 143.847 100.684 1.00 22.15 ? 24  GLY K N   1 
ATOM   23794 C CA  . GLY K  1 24  ? 174.866 144.444 99.632  1.00 22.15 ? 24  GLY K CA  1 
ATOM   23795 C C   . GLY K  1 24  ? 175.732 145.593 100.090 1.00 22.15 ? 24  GLY K C   1 
ATOM   23796 O O   . GLY K  1 24  ? 176.028 146.490 99.299  1.00 22.15 ? 24  GLY K O   1 
ATOM   23797 N N   . LEU K  1 25  ? 176.155 145.585 101.348 1.00 21.41 ? 25  LEU K N   1 
ATOM   23798 C CA  . LEU K  1 25  ? 176.905 146.681 101.935 1.00 21.41 ? 25  LEU K CA  1 
ATOM   23799 C C   . LEU K  1 25  ? 178.218 146.178 102.510 1.00 21.41 ? 25  LEU K C   1 
ATOM   23800 O O   . LEU K  1 25  ? 178.390 144.986 102.765 1.00 21.41 ? 25  LEU K O   1 
ATOM   23801 C CB  . LEU K  1 25  ? 176.106 147.367 103.045 1.00 21.41 ? 25  LEU K CB  1 
ATOM   23802 C CG  . LEU K  1 25  ? 174.683 147.803 102.718 1.00 21.41 ? 25  LEU K CG  1 
ATOM   23803 C CD1 . LEU K  1 25  ? 174.022 148.394 103.943 1.00 21.41 ? 25  LEU K CD1 1 
ATOM   23804 C CD2 . LEU K  1 25  ? 174.691 148.800 101.588 1.00 21.41 ? 25  LEU K CD2 1 
ATOM   23805 N N   . GLU K  1 26  ? 179.145 147.102 102.709 0.40 20.37 ? 26  GLU K N   1 
ATOM   23806 C CA  . GLU K  1 26  ? 180.341 146.806 103.478 0.40 20.37 ? 26  GLU K CA  1 
ATOM   23807 C C   . GLU K  1 26  ? 180.140 147.246 104.921 0.40 20.37 ? 26  GLU K C   1 
ATOM   23808 O O   . GLU K  1 26  ? 179.422 148.206 105.202 0.40 20.37 ? 26  GLU K O   1 
ATOM   23809 C CB  . GLU K  1 26  ? 181.556 147.505 102.879 0.40 20.37 ? 26  GLU K CB  1 
ATOM   23810 C CG  . GLU K  1 26  ? 181.942 146.996 101.510 0.40 20.37 ? 26  GLU K CG  1 
ATOM   23811 C CD  . GLU K  1 26  ? 183.439 146.840 101.349 0.40 20.37 ? 26  GLU K CD  1 
ATOM   23812 O OE1 . GLU K  1 26  ? 184.187 147.354 102.208 0.40 20.37 ? 26  GLU K OE1 1 
ATOM   23813 O OE2 . GLU K  1 26  ? 183.867 146.204 100.364 0.40 20.37 ? 26  GLU K OE2 1 
ATOM   23814 N N   . LEU K  1 27  ? 180.594 146.367 105.829 1.00 19.92 ? 27  LEU K N   1 
ATOM   23815 C CA  . LEU K  1 27  ? 180.419 146.610 107.284 1.00 19.92 ? 27  LEU K CA  1 
ATOM   23816 C C   . LEU K  1 27  ? 180.985 147.986 107.605 1.00 19.92 ? 27  LEU K C   1 
ATOM   23817 O O   . LEU K  1 27  ? 182.097 148.288 107.116 1.00 19.92 ? 27  LEU K O   1 
ATOM   23818 C CB  . LEU K  1 27  ? 181.205 145.534 108.039 1.00 19.92 ? 27  LEU K CB  1 
ATOM   23819 C CG  . LEU K  1 27  ? 180.371 144.420 108.664 1.00 19.92 ? 27  LEU K CG  1 
ATOM   23820 C CD1 . LEU K  1 27  ? 181.269 143.396 109.340 1.00 19.92 ? 27  LEU K CD1 1 
ATOM   23821 C CD2 . LEU K  1 27  ? 179.379 144.995 109.658 1.00 19.92 ? 27  LEU K CD2 1 
ATOM   23822 N N   . GLY K  1 28  ? 180.269 148.779 108.405 1.00 19.19 ? 28  GLY K N   1 
ATOM   23823 C CA  . GLY K  1 28  ? 180.805 150.112 108.616 1.00 19.19 ? 28  GLY K CA  1 
ATOM   23824 C C   . GLY K  1 28  ? 182.158 150.062 109.296 1.00 19.19 ? 28  GLY K C   1 
ATOM   23825 O O   . GLY K  1 28  ? 182.437 149.182 110.112 1.00 19.19 ? 28  GLY K O   1 
ATOM   23826 N N   . LYS K  1 29  ? 183.009 151.016 108.946 0.40 18.98 ? 29  LYS K N   1 
ATOM   23827 C CA  . LYS K  1 29  ? 184.338 151.083 109.536 0.40 18.98 ? 29  LYS K CA  1 
ATOM   23828 C C   . LYS K  1 29  ? 184.238 151.535 110.985 0.40 18.98 ? 29  LYS K C   1 
ATOM   23829 O O   . LYS K  1 29  ? 183.808 152.656 111.265 0.40 18.98 ? 29  LYS K O   1 
ATOM   23830 C CB  . LYS K  1 29  ? 185.225 152.030 108.734 0.40 18.98 ? 29  LYS K CB  1 
ATOM   23831 C CG  . LYS K  1 29  ? 185.507 151.563 107.327 0.40 18.98 ? 29  LYS K CG  1 
ATOM   23832 C CD  . LYS K  1 29  ? 186.574 152.414 106.667 0.40 18.98 ? 29  LYS K CD  1 
ATOM   23833 C CE  . LYS K  1 29  ? 186.152 152.858 105.278 0.40 18.98 ? 29  LYS K CE  1 
ATOM   23834 N NZ  . LYS K  1 29  ? 184.725 153.273 105.235 0.40 18.98 ? 29  LYS K NZ  1 
ATOM   23835 N N   . VAL K  1 30  ? 184.617 150.658 111.904 1.00 19.95 ? 30  VAL K N   1 
ATOM   23836 C CA  . VAL K  1 30  ? 184.664 150.986 113.318 1.00 19.95 ? 30  VAL K CA  1 
ATOM   23837 C C   . VAL K  1 30  ? 185.833 150.243 113.943 1.00 19.95 ? 30  VAL K C   1 
ATOM   23838 O O   . VAL K  1 30  ? 186.125 149.100 113.582 1.00 19.95 ? 30  VAL K O   1 
ATOM   23839 C CB  . VAL K  1 30  ? 183.333 150.654 114.032 1.00 19.95 ? 30  VAL K CB  1 
ATOM   23840 C CG1 . VAL K  1 30  ? 183.056 149.161 114.035 1.00 19.95 ? 30  VAL K CG1 1 
ATOM   23841 C CG2 . VAL K  1 30  ? 183.332 151.213 115.445 1.00 19.95 ? 30  VAL K CG2 1 
ATOM   23842 N N   . VAL K  1 31  ? 186.522 150.909 114.858 1.00 21.75 ? 31  VAL K N   1 
ATOM   23843 C CA  . VAL K  1 31  ? 187.554 150.291 115.675 1.00 21.75 ? 31  VAL K CA  1 
ATOM   23844 C C   . VAL K  1 31  ? 186.977 150.065 117.059 1.00 21.75 ? 31  VAL K C   1 
ATOM   23845 O O   . VAL K  1 31  ? 186.505 151.009 117.703 1.00 21.75 ? 31  VAL K O   1 
ATOM   23846 C CB  . VAL K  1 31  ? 188.816 151.162 115.741 1.00 21.75 ? 31  VAL K CB  1 
ATOM   23847 C CG1 . VAL K  1 31  ? 189.766 150.626 116.790 1.00 21.75 ? 31  VAL K CG1 1 
ATOM   23848 C CG2 . VAL K  1 31  ? 189.489 151.214 114.393 1.00 21.75 ? 31  VAL K CG2 1 
ATOM   23849 N N   . THR K  1 32  ? 186.946 148.787 117.457 1.00 22.76 ? 32  THR K N   1 
ATOM   23850 C CA  . THR K  1 32  ? 186.360 148.396 118.764 1.00 22.76 ? 32  THR K CA  1 
ATOM   23851 C C   . THR K  1 32  ? 187.348 147.467 119.472 1.00 22.76 ? 32  THR K C   1 
ATOM   23852 O O   . THR K  1 32  ? 187.335 146.259 119.166 1.00 22.76 ? 32  THR K O   1 
ATOM   23853 C CB  . THR K  1 32  ? 184.998 147.740 118.531 1.00 22.76 ? 32  THR K CB  1 
ATOM   23854 O OG1 . THR K  1 32  ? 185.094 146.899 117.382 1.00 22.76 ? 32  THR K OG1 1 
ATOM   23855 C CG2 . THR K  1 32  ? 183.889 148.746 118.324 1.00 22.76 ? 32  THR K CG2 1 
ATOM   23856 N N   . LYS K  1 33  ? 188.160 148.005 120.382 0.01 22.77 ? 33  LYS K N   1 
ATOM   23857 C CA  . LYS K  1 33  ? 189.186 147.253 121.082 0.01 22.77 ? 33  LYS K CA  1 
ATOM   23858 C C   . LYS K  1 33  ? 189.167 147.667 122.544 0.01 22.77 ? 33  LYS K C   1 
ATOM   23859 O O   . LYS K  1 33  ? 188.236 148.320 123.014 0.01 22.77 ? 33  LYS K O   1 
ATOM   23860 C CB  . LYS K  1 33  ? 190.560 147.467 120.442 0.01 22.77 ? 33  LYS K CB  1 
ATOM   23861 C CG  . LYS K  1 33  ? 191.118 148.854 120.626 0.01 22.77 ? 33  LYS K CG  1 
ATOM   23862 C CD  . LYS K  1 33  ? 192.342 149.060 119.766 0.01 22.77 ? 33  LYS K CD  1 
ATOM   23863 C CE  . LYS K  1 33  ? 192.754 150.514 119.742 0.01 22.77 ? 33  LYS K CE  1 
ATOM   23864 N NZ  . LYS K  1 33  ? 193.747 150.783 118.670 0.01 22.77 ? 33  LYS K NZ  1 
ATOM   23865 N N   . LYS K  1 34  ? 190.187 147.267 123.287 1.00 24.08 ? 34  LYS K N   1 
ATOM   23866 C CA  . LYS K  1 34  ? 190.311 147.669 124.674 1.00 24.08 ? 34  LYS K CA  1 
ATOM   23867 C C   . LYS K  1 34  ? 191.622 148.404 124.890 1.00 24.08 ? 34  LYS K C   1 
ATOM   23868 O O   . LYS K  1 34  ? 192.660 148.010 124.354 1.00 24.08 ? 34  LYS K O   1 
ATOM   23869 C CB  . LYS K  1 34  ? 190.206 146.465 125.606 1.00 24.08 ? 34  LYS K CB  1 
ATOM   23870 C CG  . LYS K  1 34  ? 188.824 145.865 125.617 1.00 24.08 ? 34  LYS K CG  1 
ATOM   23871 C CD  . LYS K  1 34  ? 188.673 144.803 126.672 1.00 24.08 ? 34  LYS K CD  1 
ATOM   23872 C CE  . LYS K  1 34  ? 187.264 144.799 127.226 1.00 24.08 ? 34  LYS K CE  1 
ATOM   23873 N NZ  . LYS K  1 34  ? 186.783 146.175 127.505 1.00 24.08 ? 34  LYS K NZ  1 
ATOM   23874 N N   . PHE K  1 35  ? 191.557 149.492 125.646 1.00 23.78 ? 35  PHE K N   1 
ATOM   23875 C CA  . PHE K  1 35  ? 192.760 150.119 126.158 1.00 23.78 ? 35  PHE K CA  1 
ATOM   23876 C C   . PHE K  1 35  ? 193.480 149.153 127.097 1.00 23.78 ? 35  PHE K C   1 
ATOM   23877 O O   . PHE K  1 35  ? 192.959 148.102 127.471 1.00 23.78 ? 35  PHE K O   1 
ATOM   23878 C CB  . PHE K  1 35  ? 192.421 151.414 126.892 1.00 23.78 ? 35  PHE K CB  1 
ATOM   23879 C CG  . PHE K  1 35  ? 191.937 152.520 125.995 1.00 23.78 ? 35  PHE K CG  1 
ATOM   23880 C CD1 . PHE K  1 35  ? 192.802 153.153 125.123 1.00 23.78 ? 35  PHE K CD1 1 
ATOM   23881 C CD2 . PHE K  1 35  ? 190.619 152.945 126.045 1.00 23.78 ? 35  PHE K CD2 1 
ATOM   23882 C CE1 . PHE K  1 35  ? 192.364 154.176 124.312 1.00 23.78 ? 35  PHE K CE1 1 
ATOM   23883 C CE2 . PHE K  1 35  ? 190.181 153.969 125.235 1.00 23.78 ? 35  PHE K CE2 1 
ATOM   23884 C CZ  . PHE K  1 35  ? 191.054 154.583 124.367 1.00 23.78 ? 35  PHE K CZ  1 
ATOM   23885 N N   . SER K  1 36  ? 194.699 149.530 127.484 0.01 25.44 ? 36  SER K N   1 
ATOM   23886 C CA  . SER K  1 36  ? 195.503 148.676 128.350 0.01 25.44 ? 36  SER K CA  1 
ATOM   23887 C C   . SER K  1 36  ? 194.801 148.393 129.674 0.01 25.44 ? 36  SER K C   1 
ATOM   23888 O O   . SER K  1 36  ? 194.814 147.259 130.159 0.01 25.44 ? 36  SER K O   1 
ATOM   23889 C CB  . SER K  1 36  ? 196.864 149.321 128.590 0.01 25.44 ? 36  SER K CB  1 
ATOM   23890 O OG  . SER K  1 36  ? 197.700 148.476 129.352 0.01 25.44 ? 36  SER K OG  1 
ATOM   23891 N N   . ASN K  1 37  ? 194.180 149.407 130.270 0.50 23.57 ? 37  ASN K N   1 
ATOM   23892 C CA  . ASN K  1 37  ? 193.462 149.238 131.528 0.50 23.57 ? 37  ASN K CA  1 
ATOM   23893 C C   . ASN K  1 37  ? 192.078 148.629 131.347 0.50 23.57 ? 37  ASN K C   1 
ATOM   23894 O O   . ASN K  1 37  ? 191.274 148.675 132.280 0.50 23.57 ? 37  ASN K O   1 
ATOM   23895 C CB  . ASN K  1 37  ? 193.360 150.577 132.265 0.50 23.57 ? 37  ASN K CB  1 
ATOM   23896 C CG  . ASN K  1 37  ? 192.280 151.482 131.706 0.50 23.57 ? 37  ASN K CG  1 
ATOM   23897 O OD1 . ASN K  1 37  ? 191.998 151.473 130.515 0.50 23.57 ? 37  ASN K OD1 1 
ATOM   23898 N ND2 . ASN K  1 37  ? 191.671 152.267 132.574 0.50 23.57 ? 37  ASN K ND2 1 
ATOM   23899 N N   . GLN K  1 38  ? 191.791 148.079 130.167 1.00 24.39 ? 38  GLN K N   1 
ATOM   23900 C CA  . GLN K  1 38  ? 190.586 147.328 129.830 1.00 24.39 ? 38  GLN K CA  1 
ATOM   23901 C C   . GLN K  1 38  ? 189.353 148.199 129.648 1.00 24.39 ? 38  GLN K C   1 
ATOM   23902 O O   . GLN K  1 38  ? 188.238 147.681 129.672 1.00 24.39 ? 38  GLN K O   1 
ATOM   23903 C CB  . GLN K  1 38  ? 190.282 146.237 130.860 1.00 24.39 ? 38  GLN K CB  1 
ATOM   23904 C CG  . GLN K  1 38  ? 191.377 145.214 130.967 1.00 24.39 ? 38  GLN K CG  1 
ATOM   23905 C CD  . GLN K  1 38  ? 191.624 144.517 129.655 1.00 24.39 ? 38  GLN K CD  1 
ATOM   23906 O OE1 . GLN K  1 38  ? 192.640 144.744 129.002 1.00 24.39 ? 38  GLN K OE1 1 
ATOM   23907 N NE2 . GLN K  1 38  ? 190.691 143.664 129.252 1.00 24.39 ? 38  GLN K NE2 1 
ATOM   23908 N N   . GLU K  1 39  ? 189.517 149.503 129.474 1.00 21.93 ? 39  GLU K N   1 
ATOM   23909 C CA  . GLU K  1 39  ? 188.390 150.333 129.079 1.00 21.93 ? 39  GLU K CA  1 
ATOM   23910 C C   . GLU K  1 39  ? 188.128 150.152 127.593 1.00 21.93 ? 39  GLU K C   1 
ATOM   23911 O O   . GLU K  1 39  ? 189.057 149.996 126.799 1.00 21.93 ? 39  GLU K O   1 
ATOM   23912 C CB  . GLU K  1 39  ? 188.675 151.795 129.406 1.00 21.93 ? 39  GLU K CB  1 
ATOM   23913 C CG  . GLU K  1 39  ? 188.267 152.157 130.812 1.00 21.93 ? 39  GLU K CG  1 
ATOM   23914 C CD  . GLU K  1 39  ? 188.804 153.491 131.266 1.00 21.93 ? 39  GLU K CD  1 
ATOM   23915 O OE1 . GLU K  1 39  ? 189.825 153.946 130.727 1.00 21.93 ? 39  GLU K OE1 1 
ATOM   23916 O OE2 . GLU K  1 39  ? 188.246 154.052 132.221 1.00 21.93 ? 39  GLU K OE2 1 
ATOM   23917 N N   . THR K  1 40  ? 186.836 150.119 127.244 1.00 20.54 ? 40  THR K N   1 
ATOM   23918 C CA  . THR K  1 40  ? 186.438 149.885 125.830 1.00 20.54 ? 40  THR K CA  1 
ATOM   23919 C C   . THR K  1 40  ? 186.732 151.120 124.983 1.00 20.54 ? 40  THR K C   1 
ATOM   23920 O O   . THR K  1 40  ? 186.205 152.202 125.311 1.00 20.54 ? 40  THR K O   1 
ATOM   23921 C CB  . THR K  1 40  ? 184.977 149.436 125.715 1.00 20.54 ? 40  THR K CB  1 
ATOM   23922 O OG1 . THR K  1 40  ? 184.570 148.892 126.969 1.00 20.54 ? 40  THR K OG1 1 
ATOM   23923 C CG2 . THR K  1 40  ? 184.766 148.407 124.625 1.00 20.54 ? 40  THR K CG2 1 
ATOM   23924 N N   . CYS K  1 41  ? 187.544 150.954 123.942 0.89 21.78 ? 41  CYS K N   1 
ATOM   23925 C CA  . CYS K  1 41  ? 187.882 152.030 123.026 0.89 21.78 ? 41  CYS K CA  1 
ATOM   23926 C C   . CYS K  1 41  ? 187.087 151.840 121.743 0.89 21.78 ? 41  CYS K C   1 
ATOM   23927 O O   . CYS K  1 41  ? 187.155 150.777 121.118 0.89 21.78 ? 41  CYS K O   1 
ATOM   23928 C CB  . CYS K  1 41  ? 189.379 152.041 122.719 0.89 21.78 ? 41  CYS K CB  1 
ATOM   23929 S SG  . CYS K  1 41  ? 189.862 153.288 121.523 0.89 21.78 ? 41  CYS K SG  1 
ATOM   23930 N N   . VAL K  1 42  ? 186.343 152.867 121.354 1.00 19.50 ? 42  VAL K N   1 
ATOM   23931 C CA  . VAL K  1 42  ? 185.515 152.835 120.156 1.00 19.50 ? 42  VAL K CA  1 
ATOM   23932 C C   . VAL K  1 42  ? 185.830 154.066 119.323 1.00 19.50 ? 42  VAL K C   1 
ATOM   23933 O O   . VAL K  1 42  ? 185.898 155.177 119.851 1.00 19.50 ? 42  VAL K O   1 
ATOM   23934 C CB  . VAL K  1 42  ? 184.014 152.779 120.495 1.00 19.50 ? 42  VAL K CB  1 
ATOM   23935 C CG1 . VAL K  1 42  ? 183.169 153.085 119.268 1.00 19.50 ? 42  VAL K CG1 1 
ATOM   23936 C CG2 . VAL K  1 42  ? 183.656 151.426 121.057 1.00 19.50 ? 42  VAL K CG2 1 
ATOM   23937 N N   . GLU K  1 43  ? 186.034 153.863 118.027 0.40 19.60 ? 43  GLU K N   1 
ATOM   23938 C CA  . GLU K  1 43  ? 186.225 154.963 117.089 0.40 19.60 ? 43  GLU K CA  1 
ATOM   23939 C C   . GLU K  1 43  ? 185.442 154.656 115.824 0.40 19.60 ? 43  GLU K C   1 
ATOM   23940 O O   . GLU K  1 43  ? 185.722 153.664 115.151 0.40 19.60 ? 43  GLU K O   1 
ATOM   23941 C CB  . GLU K  1 43  ? 187.704 155.166 116.772 0.40 19.60 ? 43  GLU K CB  1 
ATOM   23942 C CG  . GLU K  1 43  ? 188.048 156.546 116.257 0.40 19.60 ? 43  GLU K CG  1 
ATOM   23943 C CD  . GLU K  1 43  ? 189.241 157.153 116.972 0.40 19.60 ? 43  GLU K CD  1 
ATOM   23944 O OE1 . GLU K  1 43  ? 190.083 156.383 117.483 0.40 19.60 ? 43  GLU K OE1 1 
ATOM   23945 O OE2 . GLU K  1 43  ? 189.341 158.396 117.022 0.40 19.60 ? 43  GLU K OE2 1 
ATOM   23946 N N   . ILE K  1 44  ? 184.466 155.497 115.497 1.00 19.20 ? 44  ILE K N   1 
ATOM   23947 C CA  . ILE K  1 44  ? 183.698 155.328 114.267 1.00 19.20 ? 44  ILE K CA  1 
ATOM   23948 C C   . ILE K  1 44  ? 184.548 155.860 113.121 1.00 19.20 ? 44  ILE K C   1 
ATOM   23949 O O   . ILE K  1 44  ? 184.871 157.045 113.076 1.00 19.20 ? 44  ILE K O   1 
ATOM   23950 C CB  . ILE K  1 44  ? 182.344 156.039 114.334 1.00 19.20 ? 44  ILE K CB  1 
ATOM   23951 C CG1 . ILE K  1 44  ? 181.661 155.799 115.682 1.00 19.20 ? 44  ILE K CG1 1 
ATOM   23952 C CG2 . ILE K  1 44  ? 181.456 155.585 113.191 1.00 19.20 ? 44  ILE K CG2 1 
ATOM   23953 C CD1 . ILE K  1 44  ? 181.387 154.358 115.996 1.00 19.20 ? 44  ILE K CD1 1 
ATOM   23954 N N   . GLY K  1 45  ? 184.912 154.981 112.194 1.00 19.47 ? 45  GLY K N   1 
ATOM   23955 C CA  . GLY K  1 45  ? 185.825 155.283 111.117 1.00 19.47 ? 45  GLY K CA  1 
ATOM   23956 C C   . GLY K  1 45  ? 185.215 155.911 109.890 1.00 19.47 ? 45  GLY K C   1 
ATOM   23957 O O   . GLY K  1 45  ? 185.913 156.109 108.896 1.00 19.47 ? 45  GLY K O   1 
ATOM   23958 N N   . GLU K  1 46  ? 183.929 156.229 109.922 0.88 20.04 ? 46  GLU K N   1 
ATOM   23959 C CA  . GLU K  1 46  ? 183.269 156.879 108.805 0.88 20.04 ? 46  GLU K CA  1 
ATOM   23960 C C   . GLU K  1 46  ? 182.161 157.757 109.352 0.88 20.04 ? 46  GLU K C   1 
ATOM   23961 O O   . GLU K  1 46  ? 181.680 157.555 110.468 0.88 20.04 ? 46  GLU K O   1 
ATOM   23962 C CB  . GLU K  1 46  ? 182.715 155.851 107.816 0.88 20.04 ? 46  GLU K CB  1 
ATOM   23963 C CG  . GLU K  1 46  ? 181.671 154.932 108.415 0.88 20.04 ? 46  GLU K CG  1 
ATOM   23964 C CD  . GLU K  1 46  ? 181.283 153.810 107.483 0.88 20.04 ? 46  GLU K CD  1 
ATOM   23965 O OE1 . GLU K  1 46  ? 182.187 153.145 106.940 0.88 20.04 ? 46  GLU K OE1 1 
ATOM   23966 O OE2 . GLU K  1 46  ? 180.071 153.597 107.279 0.88 20.04 ? 46  GLU K OE2 1 
ATOM   23967 N N   . SER K  1 47  ? 181.758 158.735 108.553 1.00 18.81 ? 47  SER K N   1 
ATOM   23968 C CA  . SER K  1 47  ? 180.662 159.604 108.948 1.00 18.81 ? 47  SER K CA  1 
ATOM   23969 C C   . SER K  1 47  ? 179.348 158.831 108.946 1.00 18.81 ? 47  SER K C   1 
ATOM   23970 O O   . SER K  1 47  ? 179.039 158.112 107.991 1.00 18.81 ? 47  SER K O   1 
ATOM   23971 C CB  . SER K  1 47  ? 180.576 160.804 108.012 1.00 18.81 ? 47  SER K CB  1 
ATOM   23972 O OG  . SER K  1 47  ? 179.486 161.635 108.353 1.00 18.81 ? 47  SER K OG  1 
ATOM   23973 N N   . VAL K  1 48  ? 178.581 158.967 110.022 1.00 16.79 ? 48  VAL K N   1 
ATOM   23974 C CA  . VAL K  1 48  ? 177.243 158.403 110.110 1.00 16.79 ? 48  VAL K CA  1 
ATOM   23975 C C   . VAL K  1 48  ? 176.184 159.492 110.153 1.00 16.79 ? 48  VAL K C   1 
ATOM   23976 O O   . VAL K  1 48  ? 175.039 159.225 110.519 1.00 16.79 ? 48  VAL K O   1 
ATOM   23977 C CB  . VAL K  1 48  ? 177.107 157.458 111.315 1.00 16.79 ? 48  VAL K CB  1 
ATOM   23978 C CG1 . VAL K  1 48  ? 178.061 156.293 111.184 1.00 16.79 ? 48  VAL K CG1 1 
ATOM   23979 C CG2 . VAL K  1 48  ? 177.337 158.204 112.613 1.00 16.79 ? 48  VAL K CG2 1 
ATOM   23980 N N   . ARG K  1 49  ? 176.475 160.697 109.651 1.00 17.50 ? 49  ARG K N   1 
ATOM   23981 C CA  . ARG K  1 49  ? 175.494 161.824 109.736 1.00 17.50 ? 49  ARG K CA  1 
ATOM   23982 C C   . ARG K  1 49  ? 174.239 161.556 108.878 1.00 17.50 ? 49  ARG K C   1 
ATOM   23983 O O   . ARG K  1 49  ? 174.419 161.322 107.667 1.00 17.50 ? 49  ARG K O   1 
ATOM   23984 C CB  . ARG K  1 49  ? 176.171 163.132 109.315 1.00 17.50 ? 49  ARG K CB  1 
ATOM   23985 C CG  . ARG K  1 49  ? 175.468 164.390 109.801 1.00 17.50 ? 49  ARG K CG  1 
ATOM   23986 C CD  . ARG K  1 49  ? 176.414 165.570 109.927 1.00 17.50 ? 49  ARG K CD  1 
ATOM   23987 N NE  . ARG K  1 49  ? 177.440 165.349 110.936 1.00 17.50 ? 49  ARG K NE  1 
ATOM   23988 C CZ  . ARG K  1 49  ? 177.575 166.071 112.043 1.00 17.50 ? 49  ARG K CZ  1 
ATOM   23989 N NH1 . ARG K  1 49  ? 178.539 165.791 112.903 1.00 17.50 ? 49  ARG K NH1 1 
ATOM   23990 N NH2 . ARG K  1 49  ? 176.744 167.067 112.288 1.00 17.50 ? 49  ARG K NH2 1 
ATOM   23991 N N   . GLY K  1 50  ? 173.064 161.742 109.482 1.00 17.90 ? 50  GLY K N   1 
ATOM   23992 C CA  . GLY K  1 50  ? 171.807 161.560 108.741 1.00 17.90 ? 50  GLY K CA  1 
ATOM   23993 C C   . GLY K  1 50  ? 171.749 160.170 108.155 1.00 17.90 ? 50  GLY K C   1 
ATOM   23994 O O   . GLY K  1 50  ? 171.120 160.024 107.102 1.00 17.90 ? 50  GLY K O   1 
ATOM   23995 N N   . GLU K  1 51  ? 172.400 159.191 108.795 1.00 18.57 ? 51  GLU K N   1 
ATOM   23996 C CA  . GLU K  1 51  ? 172.268 157.835 108.292 1.00 18.57 ? 51  GLU K CA  1 
ATOM   23997 C C   . GLU K  1 51  ? 171.413 156.988 109.224 1.00 18.57 ? 51  GLU K C   1 
ATOM   23998 O O   . GLU K  1 51  ? 171.194 157.322 110.389 1.00 18.57 ? 51  GLU K O   1 
ATOM   23999 C CB  . GLU K  1 51  ? 173.641 157.189 108.121 1.00 18.57 ? 51  GLU K CB  1 
ATOM   24000 C CG  . GLU K  1 51  ? 174.631 157.936 107.227 1.00 18.57 ? 51  GLU K CG  1 
ATOM   24001 C CD  . GLU K  1 51  ? 174.208 158.106 105.771 1.00 18.57 ? 51  GLU K CD  1 
ATOM   24002 O OE1 . GLU K  1 51  ? 173.004 158.193 105.455 1.00 18.57 ? 51  GLU K OE1 1 
ATOM   24003 O OE2 . GLU K  1 51  ? 175.117 158.158 104.916 1.00 18.57 ? 51  GLU K OE2 1 
ATOM   24004 N N   . ASP K  1 52  ? 170.921 155.880 108.685 1.00 18.53 ? 52  ASP K N   1 
ATOM   24005 C CA  . ASP K  1 52  ? 170.176 154.884 109.453 1.00 18.53 ? 52  ASP K CA  1 
ATOM   24006 C C   . ASP K  1 52  ? 171.176 153.820 109.886 1.00 18.53 ? 52  ASP K C   1 
ATOM   24007 O O   . ASP K  1 52  ? 171.594 152.983 109.088 1.00 18.53 ? 52  ASP K O   1 
ATOM   24008 C CB  . ASP K  1 52  ? 169.042 154.307 108.614 1.00 18.53 ? 52  ASP K CB  1 
ATOM   24009 C CG  . ASP K  1 52  ? 167.981 153.615 109.448 1.00 18.53 ? 52  ASP K CG  1 
ATOM   24010 O OD1 . ASP K  1 52  ? 167.986 153.765 110.684 1.00 18.53 ? 52  ASP K OD1 1 
ATOM   24011 O OD2 . ASP K  1 52  ? 167.129 152.921 108.861 1.00 18.53 ? 52  ASP K OD2 1 
ATOM   24012 N N   . VAL K  1 53  ? 171.576 153.861 111.151 1.00 16.36 ? 53  VAL K N   1 
ATOM   24013 C CA  . VAL K  1 53  ? 172.684 153.063 111.660 1.00 16.36 ? 53  VAL K CA  1 
ATOM   24014 C C   . VAL K  1 53  ? 172.139 151.824 112.349 1.00 16.36 ? 53  VAL K C   1 
ATOM   24015 O O   . VAL K  1 53  ? 171.210 151.908 113.160 1.00 16.36 ? 53  VAL K O   1 
ATOM   24016 C CB  . VAL K  1 53  ? 173.559 153.889 112.620 1.00 16.36 ? 53  VAL K CB  1 
ATOM   24017 C CG1 . VAL K  1 53  ? 174.617 153.021 113.271 1.00 16.36 ? 53  VAL K CG1 1 
ATOM   24018 C CG2 . VAL K  1 53  ? 174.197 155.045 111.882 1.00 16.36 ? 53  VAL K CG2 1 
ATOM   24019 N N   . TYR K  1 54  ? 172.709 150.669 112.024 1.00 16.26 ? 54  TYR K N   1 
ATOM   24020 C CA  . TYR K  1 54  ? 172.373 149.414 112.682 1.00 16.26 ? 54  TYR K CA  1 
ATOM   24021 C C   . TYR K  1 54  ? 173.644 148.829 113.272 1.00 16.26 ? 54  TYR K C   1 
ATOM   24022 O O   . TYR K  1 54  ? 174.617 148.600 112.552 1.00 16.26 ? 54  TYR K O   1 
ATOM   24023 C CB  . TYR K  1 54  ? 171.722 148.432 111.707 1.00 16.26 ? 54  TYR K CB  1 
ATOM   24024 C CG  . TYR K  1 54  ? 170.401 148.906 111.174 1.00 16.26 ? 54  TYR K CG  1 
ATOM   24025 C CD1 . TYR K  1 54  ? 170.340 149.850 110.164 1.00 16.26 ? 54  TYR K CD1 1 
ATOM   24026 C CD2 . TYR K  1 54  ? 169.211 148.417 111.686 1.00 16.26 ? 54  TYR K CD2 1 
ATOM   24027 C CE1 . TYR K  1 54  ? 169.145 150.293 109.683 1.00 16.26 ? 54  TYR K CE1 1 
ATOM   24028 C CE2 . TYR K  1 54  ? 168.003 148.856 111.207 1.00 16.26 ? 54  TYR K CE2 1 
ATOM   24029 C CZ  . TYR K  1 54  ? 167.975 149.795 110.203 1.00 16.26 ? 54  TYR K CZ  1 
ATOM   24030 O OH  . TYR K  1 54  ? 166.776 150.241 109.718 1.00 16.26 ? 54  TYR K OH  1 
ATOM   24031 N N   . ILE K  1 55  ? 173.636 148.591 114.576 1.00 15.52 ? 55  ILE K N   1 
ATOM   24032 C CA  . ILE K  1 55  ? 174.787 148.056 115.289 1.00 15.52 ? 55  ILE K CA  1 
ATOM   24033 C C   . ILE K  1 55  ? 174.443 146.642 115.726 1.00 15.52 ? 55  ILE K C   1 
ATOM   24034 O O   . ILE K  1 55  ? 173.483 146.435 116.477 1.00 15.52 ? 55  ILE K O   1 
ATOM   24035 C CB  . ILE K  1 55  ? 175.174 148.937 116.486 1.00 15.52 ? 55  ILE K CB  1 
ATOM   24036 C CG1 . ILE K  1 55  ? 175.519 150.346 116.012 1.00 15.52 ? 55  ILE K CG1 1 
ATOM   24037 C CG2 . ILE K  1 55  ? 176.342 148.335 117.232 1.00 15.52 ? 55  ILE K CG2 1 
ATOM   24038 C CD1 . ILE K  1 55  ? 175.485 151.377 117.098 1.00 15.52 ? 55  ILE K CD1 1 
ATOM   24039 N N   . VAL K  1 56  ? 175.216 145.673 115.256 1.00 16.75 ? 56  VAL K N   1 
ATOM   24040 C CA  . VAL K  1 56  ? 174.960 144.264 115.526 1.00 16.75 ? 56  VAL K CA  1 
ATOM   24041 C C   . VAL K  1 56  ? 175.870 143.814 116.657 1.00 16.75 ? 56  VAL K C   1 
ATOM   24042 O O   . VAL K  1 56  ? 177.097 143.909 116.557 1.00 16.75 ? 56  VAL K O   1 
ATOM   24043 C CB  . VAL K  1 56  ? 175.168 143.402 114.272 1.00 16.75 ? 56  VAL K CB  1 
ATOM   24044 C CG1 . VAL K  1 56  ? 174.834 141.962 114.570 1.00 16.75 ? 56  VAL K CG1 1 
ATOM   24045 C CG2 . VAL K  1 56  ? 174.319 143.915 113.127 1.00 16.75 ? 56  VAL K CG2 1 
ATOM   24046 N N   . GLN K  1 57  ? 175.263 143.319 117.732 1.00 18.42 ? 57  GLN K N   1 
ATOM   24047 C CA  . GLN K  1 57  ? 175.987 142.859 118.911 1.00 18.42 ? 57  GLN K CA  1 
ATOM   24048 C C   . GLN K  1 57  ? 175.081 141.915 119.681 1.00 18.42 ? 57  GLN K C   1 
ATOM   24049 O O   . GLN K  1 57  ? 173.980 142.302 120.071 1.00 18.42 ? 57  GLN K O   1 
ATOM   24050 C CB  . GLN K  1 57  ? 176.405 144.032 119.798 1.00 18.42 ? 57  GLN K CB  1 
ATOM   24051 C CG  . GLN K  1 57  ? 177.239 143.631 120.998 1.00 18.42 ? 57  GLN K CG  1 
ATOM   24052 C CD  . GLN K  1 57  ? 178.717 143.666 120.700 1.00 18.42 ? 57  GLN K CD  1 
ATOM   24053 O OE1 . GLN K  1 57  ? 179.190 142.983 119.802 1.00 18.42 ? 57  GLN K OE1 1 
ATOM   24054 N NE2 . GLN K  1 57  ? 179.452 144.471 121.442 1.00 18.42 ? 57  GLN K NE2 1 
ATOM   24055 N N   . SER K  1 58  ? 175.539 140.694 119.911 0.10 19.09 ? 58  SER K N   1 
ATOM   24056 C CA  . SER K  1 58  ? 174.739 139.735 120.654 0.10 19.09 ? 58  SER K CA  1 
ATOM   24057 C C   . SER K  1 58  ? 175.214 139.634 122.098 0.10 19.09 ? 58  SER K C   1 
ATOM   24058 O O   . SER K  1 58  ? 176.358 139.959 122.420 0.10 19.09 ? 58  SER K O   1 
ATOM   24059 C CB  . SER K  1 58  ? 174.776 138.359 119.986 0.10 19.09 ? 58  SER K CB  1 
ATOM   24060 O OG  . SER K  1 58  ? 176.076 137.807 120.029 0.10 19.09 ? 58  SER K OG  1 
ATOM   24061 N N   . GLY K  1 59  ? 174.310 139.195 122.965 0.01 19.26 ? 59  GLY K N   1 
ATOM   24062 C CA  . GLY K  1 59  ? 174.622 138.969 124.361 0.01 19.26 ? 59  GLY K CA  1 
ATOM   24063 C C   . GLY K  1 59  ? 175.273 137.622 124.574 0.01 19.26 ? 59  GLY K C   1 
ATOM   24064 O O   . GLY K  1 59  ? 174.641 136.680 125.057 0.01 19.26 ? 59  GLY K O   1 
ATOM   24065 N N   . CYS K  1 60  ? 176.544 137.520 124.206 0.01 19.58 ? 60  CYS K N   1 
ATOM   24066 C CA  . CYS K  1 60  ? 177.269 136.263 124.217 0.01 19.58 ? 60  CYS K CA  1 
ATOM   24067 C C   . CYS K  1 60  ? 178.712 136.528 124.609 0.01 19.58 ? 60  CYS K C   1 
ATOM   24068 O O   . CYS K  1 60  ? 179.166 137.673 124.648 0.01 19.58 ? 60  CYS K O   1 
ATOM   24069 C CB  . CYS K  1 60  ? 177.199 135.575 122.849 0.01 19.58 ? 60  CYS K CB  1 
ATOM   24070 S SG  . CYS K  1 60  ? 178.215 136.363 121.582 0.01 19.58 ? 60  CYS K SG  1 
ATOM   24071 N N   . GLY K  1 61  ? 179.434 135.455 124.889 0.01 19.34 ? 61  GLY K N   1 
ATOM   24072 C CA  . GLY K  1 61  ? 180.833 135.574 125.264 0.01 19.34 ? 61  GLY K CA  1 
ATOM   24073 C C   . GLY K  1 61  ? 180.983 136.384 126.532 0.01 19.34 ? 61  GLY K C   1 
ATOM   24074 O O   . GLY K  1 61  ? 180.295 136.152 127.529 0.01 19.34 ? 61  GLY K O   1 
ATOM   24075 N N   . GLU K  1 62  ? 181.895 137.353 126.503 0.10 19.01 ? 62  GLU K N   1 
ATOM   24076 C CA  . GLU K  1 62  ? 182.094 138.278 127.615 0.10 19.01 ? 62  GLU K CA  1 
ATOM   24077 C C   . GLU K  1 62  ? 180.957 139.301 127.599 0.10 19.01 ? 62  GLU K C   1 
ATOM   24078 O O   . GLU K  1 62  ? 181.020 140.355 126.965 0.10 19.01 ? 62  GLU K O   1 
ATOM   24079 C CB  . GLU K  1 62  ? 183.465 138.938 127.539 0.10 19.01 ? 62  GLU K CB  1 
ATOM   24080 C CG  . GLU K  1 62  ? 183.900 139.419 126.154 0.10 19.01 ? 62  GLU K CG  1 
ATOM   24081 C CD  . GLU K  1 62  ? 184.293 138.288 125.217 0.10 19.01 ? 62  GLU K CD  1 
ATOM   24082 O OE1 . GLU K  1 62  ? 184.960 137.340 125.681 0.10 19.01 ? 62  GLU K OE1 1 
ATOM   24083 O OE2 . GLU K  1 62  ? 183.927 138.346 124.024 0.10 19.01 ? 62  GLU K OE2 1 
ATOM   24084 N N   . ILE K  1 63  ? 179.894 138.960 128.326 1.00 19.17 ? 63  ILE K N   1 
ATOM   24085 C CA  . ILE K  1 63  ? 178.613 139.632 128.138 1.00 19.17 ? 63  ILE K CA  1 
ATOM   24086 C C   . ILE K  1 63  ? 178.693 141.097 128.546 1.00 19.17 ? 63  ILE K C   1 
ATOM   24087 O O   . ILE K  1 63  ? 178.200 141.978 127.838 1.00 19.17 ? 63  ILE K O   1 
ATOM   24088 C CB  . ILE K  1 63  ? 177.499 138.883 128.890 1.00 19.17 ? 63  ILE K CB  1 
ATOM   24089 C CG1 . ILE K  1 63  ? 177.024 137.708 128.037 1.00 19.17 ? 63  ILE K CG1 1 
ATOM   24090 C CG2 . ILE K  1 63  ? 176.347 139.811 129.214 1.00 19.17 ? 63  ILE K CG2 1 
ATOM   24091 C CD1 . ILE K  1 63  ? 175.879 136.957 128.603 1.00 19.17 ? 63  ILE K CD1 1 
ATOM   24092 N N   . ASN K  1 64  ? 179.312 141.386 129.690 1.00 18.44 ? 64  ASN K N   1 
ATOM   24093 C CA  . ASN K  1 64  ? 179.351 142.771 130.146 1.00 18.44 ? 64  ASN K CA  1 
ATOM   24094 C C   . ASN K  1 64  ? 180.236 143.631 129.255 1.00 18.44 ? 64  ASN K C   1 
ATOM   24095 O O   . ASN K  1 64  ? 179.896 144.785 128.978 1.00 18.44 ? 64  ASN K O   1 
ATOM   24096 C CB  . ASN K  1 64  ? 179.804 142.834 131.601 1.00 18.44 ? 64  ASN K CB  1 
ATOM   24097 C CG  . ASN K  1 64  ? 178.749 142.325 132.552 1.00 18.44 ? 64  ASN K CG  1 
ATOM   24098 O OD1 . ASN K  1 64  ? 177.559 142.456 132.290 1.00 18.44 ? 64  ASN K OD1 1 
ATOM   24099 N ND2 . ASN K  1 64  ? 179.175 141.736 133.655 1.00 18.44 ? 64  ASN K ND2 1 
ATOM   24100 N N   . ASP K  1 65  ? 181.349 143.076 128.775 1.00 19.82 ? 65  ASP K N   1 
ATOM   24101 C CA  . ASP K  1 65  ? 182.187 143.783 127.816 1.00 19.82 ? 65  ASP K CA  1 
ATOM   24102 C C   . ASP K  1 65  ? 181.425 144.083 126.530 1.00 19.82 ? 65  ASP K C   1 
ATOM   24103 O O   . ASP K  1 65  ? 181.492 145.199 126.005 1.00 19.82 ? 65  ASP K O   1 
ATOM   24104 C CB  . ASP K  1 65  ? 183.436 142.960 127.509 1.00 19.82 ? 65  ASP K CB  1 
ATOM   24105 C CG  . ASP K  1 65  ? 184.570 143.246 128.459 1.00 19.82 ? 65  ASP K CG  1 
ATOM   24106 O OD1 . ASP K  1 65  ? 184.606 144.349 129.039 1.00 19.82 ? 65  ASP K OD1 1 
ATOM   24107 O OD2 . ASP K  1 65  ? 185.440 142.365 128.626 1.00 19.82 ? 65  ASP K OD2 1 
ATOM   24108 N N   . ASN K  1 66  ? 180.705 143.091 126.001 1.00 18.93 ? 66  ASN K N   1 
ATOM   24109 C CA  . ASN K  1 66  ? 179.966 143.292 124.760 1.00 18.93 ? 66  ASN K CA  1 
ATOM   24110 C C   . ASN K  1 66  ? 178.843 144.305 124.944 1.00 18.93 ? 66  ASN K C   1 
ATOM   24111 O O   . ASN K  1 66  ? 178.596 145.133 124.063 1.00 18.93 ? 66  ASN K O   1 
ATOM   24112 C CB  . ASN K  1 66  ? 179.406 141.964 124.256 1.00 18.93 ? 66  ASN K CB  1 
ATOM   24113 C CG  . ASN K  1 66  ? 180.490 141.010 123.808 1.00 18.93 ? 66  ASN K CG  1 
ATOM   24114 O OD1 . ASN K  1 66  ? 181.574 141.423 123.416 1.00 18.93 ? 66  ASN K OD1 1 
ATOM   24115 N ND2 . ASN K  1 66  ? 180.196 139.723 123.859 1.00 18.93 ? 66  ASN K ND2 1 
ATOM   24116 N N   . LEU K  1 67  ? 178.154 144.246 126.081 1.00 17.01 ? 67  LEU K N   1 
ATOM   24117 C CA  . LEU K  1 67  ? 177.076 145.185 126.347 1.00 17.01 ? 67  LEU K CA  1 
ATOM   24118 C C   . LEU K  1 67  ? 177.603 146.608 126.456 1.00 17.01 ? 67  LEU K C   1 
ATOM   24119 O O   . LEU K  1 67  ? 177.014 147.545 125.907 1.00 17.01 ? 67  LEU K O   1 
ATOM   24120 C CB  . LEU K  1 67  ? 176.343 144.777 127.623 1.00 17.01 ? 67  LEU K CB  1 
ATOM   24121 C CG  . LEU K  1 67  ? 175.276 145.743 128.124 1.00 17.01 ? 67  LEU K CG  1 
ATOM   24122 C CD1 . LEU K  1 67  ? 174.201 145.930 127.067 1.00 17.01 ? 67  LEU K CD1 1 
ATOM   24123 C CD2 . LEU K  1 67  ? 174.684 145.251 129.422 1.00 17.01 ? 67  LEU K CD2 1 
ATOM   24124 N N   . MET K  1 68  ? 178.723 146.790 127.156 0.70 17.17 ? 68  MET K N   1 
ATOM   24125 C CA  . MET K  1 68  ? 179.319 148.117 127.238 0.70 17.17 ? 68  MET K CA  1 
ATOM   24126 C C   . MET K  1 68  ? 179.798 148.599 125.878 0.70 17.17 ? 68  MET K C   1 
ATOM   24127 O O   . MET K  1 68  ? 179.634 149.774 125.543 0.70 17.17 ? 68  MET K O   1 
ATOM   24128 C CB  . MET K  1 68  ? 180.462 148.135 128.248 0.70 17.17 ? 68  MET K CB  1 
ATOM   24129 C CG  . MET K  1 68  ? 180.944 149.542 128.572 0.70 17.17 ? 68  MET K CG  1 
ATOM   24130 S SD  . MET K  1 68  ? 179.865 150.601 129.566 0.70 17.17 ? 68  MET K SD  1 
ATOM   24131 C CE  . MET K  1 68  ? 178.736 149.432 130.321 0.70 17.17 ? 68  MET K CE  1 
ATOM   24132 N N   . GLU K  1 69  ? 180.402 147.713 125.086 1.00 18.34 ? 69  GLU K N   1 
ATOM   24133 C CA  . GLU K  1 69  ? 180.762 148.061 123.718 1.00 18.34 ? 69  GLU K CA  1 
ATOM   24134 C C   . GLU K  1 69  ? 179.556 148.547 122.933 1.00 18.34 ? 69  GLU K C   1 
ATOM   24135 O O   . GLU K  1 69  ? 179.631 149.558 122.231 1.00 18.34 ? 69  GLU K O   1 
ATOM   24136 C CB  . GLU K  1 69  ? 181.385 146.859 123.021 1.00 18.34 ? 69  GLU K CB  1 
ATOM   24137 C CG  . GLU K  1 69  ? 182.025 147.168 121.695 1.00 18.34 ? 69  GLU K CG  1 
ATOM   24138 C CD  . GLU K  1 69  ? 182.930 146.064 121.224 1.00 18.34 ? 69  GLU K CD  1 
ATOM   24139 O OE1 . GLU K  1 69  ? 183.035 145.873 120.002 1.00 18.34 ? 69  GLU K OE1 1 
ATOM   24140 O OE2 . GLU K  1 69  ? 183.565 145.400 122.065 1.00 18.34 ? 69  GLU K OE2 1 
ATOM   24141 N N   . LEU K  1 70  ? 178.436 147.832 123.032 1.00 15.64 ? 70  LEU K N   1 
ATOM   24142 C CA  . LEU K  1 70  ? 177.241 148.227 122.302 1.00 15.64 ? 70  LEU K CA  1 
ATOM   24143 C C   . LEU K  1 70  ? 176.746 149.594 122.757 1.00 15.64 ? 70  LEU K C   1 
ATOM   24144 O O   . LEU K  1 70  ? 176.408 150.445 121.931 1.00 15.64 ? 70  LEU K O   1 
ATOM   24145 C CB  . LEU K  1 70  ? 176.151 147.172 122.481 1.00 15.64 ? 70  LEU K CB  1 
ATOM   24146 C CG  . LEU K  1 70  ? 174.757 147.543 121.983 1.00 15.64 ? 70  LEU K CG  1 
ATOM   24147 C CD1 . LEU K  1 70  ? 174.767 147.770 120.489 1.00 15.64 ? 70  LEU K CD1 1 
ATOM   24148 C CD2 . LEU K  1 70  ? 173.775 146.467 122.350 1.00 15.64 ? 70  LEU K CD2 1 
ATOM   24149 N N   . LEU K  1 71  ? 176.699 149.822 124.069 1.00 15.38 ? 71  LEU K N   1 
ATOM   24150 C CA  . LEU K  1 71  ? 176.227 151.109 124.572 1.00 15.38 ? 71  LEU K CA  1 
ATOM   24151 C C   . LEU K  1 71  ? 177.136 152.243 124.123 1.00 15.38 ? 71  LEU K C   1 
ATOM   24152 O O   . LEU K  1 71  ? 176.661 153.306 123.709 1.00 15.38 ? 71  LEU K O   1 
ATOM   24153 C CB  . LEU K  1 71  ? 176.118 151.070 126.092 1.00 15.38 ? 71  LEU K CB  1 
ATOM   24154 C CG  . LEU K  1 71  ? 175.118 150.045 126.626 1.00 15.38 ? 71  LEU K CG  1 
ATOM   24155 C CD1 . LEU K  1 71  ? 175.295 149.824 128.115 1.00 15.38 ? 71  LEU K CD1 1 
ATOM   24156 C CD2 . LEU K  1 71  ? 173.701 150.451 126.293 1.00 15.38 ? 71  LEU K CD2 1 
ATOM   24157 N N   . ILE K  1 72  ? 178.446 152.025 124.176 1.00 16.21 ? 72  ILE K N   1 
ATOM   24158 C CA  . ILE K  1 72  ? 179.397 153.047 123.767 1.00 16.21 ? 72  ILE K CA  1 
ATOM   24159 C C   . ILE K  1 72  ? 179.274 153.337 122.275 1.00 16.21 ? 72  ILE K C   1 
ATOM   24160 O O   . ILE K  1 72  ? 179.322 154.495 121.855 1.00 16.21 ? 72  ILE K O   1 
ATOM   24161 C CB  . ILE K  1 72  ? 180.821 152.616 124.166 1.00 16.21 ? 72  ILE K CB  1 
ATOM   24162 C CG1 . ILE K  1 72  ? 181.005 152.736 125.678 1.00 16.21 ? 72  ILE K CG1 1 
ATOM   24163 C CG2 . ILE K  1 72  ? 181.844 153.435 123.457 1.00 16.21 ? 72  ILE K CG2 1 
ATOM   24164 C CD1 . ILE K  1 72  ? 182.261 152.108 126.186 1.00 16.21 ? 72  ILE K CD1 1 
ATOM   24165 N N   . MET K  1 73  ? 179.106 152.298 121.453 1.00 17.68 ? 73  MET K N   1 
ATOM   24166 C CA  . MET K  1 73  ? 178.942 152.510 120.019 1.00 17.68 ? 73  MET K CA  1 
ATOM   24167 C C   . MET K  1 73  ? 177.653 153.258 119.712 1.00 17.68 ? 73  MET K C   1 
ATOM   24168 O O   . MET K  1 73  ? 177.630 154.142 118.847 1.00 17.68 ? 73  MET K O   1 
ATOM   24169 C CB  . MET K  1 73  ? 178.965 151.176 119.275 1.00 17.68 ? 73  MET K CB  1 
ATOM   24170 C CG  . MET K  1 73  ? 180.330 150.546 119.174 1.00 17.68 ? 73  MET K CG  1 
ATOM   24171 S SD  . MET K  1 73  ? 180.279 148.880 118.499 1.00 17.68 ? 73  MET K SD  1 
ATOM   24172 C CE  . MET K  1 73  ? 179.887 149.242 116.793 1.00 17.68 ? 73  MET K CE  1 
ATOM   24173 N N   . ILE K  1 74  ? 176.565 152.913 120.404 1.00 15.90 ? 74  ILE K N   1 
ATOM   24174 C CA  . ILE K  1 74  ? 175.309 153.632 120.224 1.00 15.90 ? 74  ILE K CA  1 
ATOM   24175 C C   . ILE K  1 74  ? 175.496 155.100 120.570 1.00 15.90 ? 74  ILE K C   1 
ATOM   24176 O O   . ILE K  1 74  ? 175.037 155.989 119.846 1.00 15.90 ? 74  ILE K O   1 
ATOM   24177 C CB  . ILE K  1 74  ? 174.193 153.001 121.072 1.00 15.90 ? 74  ILE K CB  1 
ATOM   24178 C CG1 . ILE K  1 74  ? 173.766 151.653 120.501 1.00 15.90 ? 74  ILE K CG1 1 
ATOM   24179 C CG2 . ILE K  1 74  ? 172.999 153.934 121.164 1.00 15.90 ? 74  ILE K CG2 1 
ATOM   24180 C CD1 . ILE K  1 74  ? 172.949 150.851 121.452 1.00 15.90 ? 74  ILE K CD1 1 
ATOM   24181 N N   . ASN K  1 75  ? 176.165 155.374 121.688 1.00 17.41 ? 75  ASN K N   1 
ATOM   24182 C CA  . ASN K  1 75  ? 176.378 156.753 122.099 1.00 17.41 ? 75  ASN K CA  1 
ATOM   24183 C C   . ASN K  1 75  ? 177.219 157.506 121.076 1.00 17.41 ? 75  ASN K C   1 
ATOM   24184 O O   . ASN K  1 75  ? 176.925 158.658 120.739 1.00 17.41 ? 75  ASN K O   1 
ATOM   24185 C CB  . ASN K  1 75  ? 177.041 156.788 123.472 1.00 17.41 ? 75  ASN K CB  1 
ATOM   24186 C CG  . ASN K  1 75  ? 177.241 158.191 123.977 1.00 17.41 ? 75  ASN K CG  1 
ATOM   24187 O OD1 . ASN K  1 75  ? 178.360 158.693 124.027 1.00 17.41 ? 75  ASN K OD1 1 
ATOM   24188 N ND2 . ASN K  1 75  ? 176.148 158.840 124.346 1.00 17.41 ? 75  ASN K ND2 1 
ATOM   24189 N N   . ALA K  1 76  ? 178.276 156.865 120.576 1.00 17.16 ? 76  ALA K N   1 
ATOM   24190 C CA  . ALA K  1 76  ? 179.146 157.504 119.598 1.00 17.16 ? 76  ALA K CA  1 
ATOM   24191 C C   . ALA K  1 76  ? 178.381 157.844 118.328 1.00 17.16 ? 76  ALA K C   1 
ATOM   24192 O O   . ALA K  1 76  ? 178.530 158.937 117.778 1.00 17.16 ? 76  ALA K O   1 
ATOM   24193 C CB  . ALA K  1 76  ? 180.338 156.604 119.289 1.00 17.16 ? 76  ALA K CB  1 
ATOM   24194 N N   . CYS K  1 77  ? 177.539 156.924 117.858 1.00 17.73 ? 77  CYS K N   1 
ATOM   24195 C CA  . CYS K  1 77  ? 176.757 157.200 116.659 1.00 17.73 ? 77  CYS K CA  1 
ATOM   24196 C C   . CYS K  1 77  ? 175.706 158.273 116.909 1.00 17.73 ? 77  CYS K C   1 
ATOM   24197 O O   . CYS K  1 77  ? 175.426 159.088 116.028 1.00 17.73 ? 77  CYS K O   1 
ATOM   24198 C CB  . CYS K  1 77  ? 176.104 155.919 116.143 1.00 17.73 ? 77  CYS K CB  1 
ATOM   24199 S SG  . CYS K  1 77  ? 177.264 154.757 115.412 1.00 17.73 ? 77  CYS K SG  1 
ATOM   24200 N N   . LYS K  1 78  ? 175.113 158.290 118.100 1.00 17.77 ? 78  LYS K N   1 
ATOM   24201 C CA  . LYS K  1 78  ? 174.065 159.263 118.386 1.00 17.77 ? 78  LYS K CA  1 
ATOM   24202 C C   . LYS K  1 78  ? 174.625 160.674 118.488 1.00 17.77 ? 78  LYS K C   1 
ATOM   24203 O O   . LYS K  1 78  ? 174.044 161.613 117.938 1.00 17.77 ? 78  LYS K O   1 
ATOM   24204 C CB  . LYS K  1 78  ? 173.320 158.877 119.663 1.00 17.77 ? 78  LYS K CB  1 
ATOM   24205 C CG  . LYS K  1 78  ? 172.112 159.733 119.930 1.00 17.77 ? 78  LYS K CG  1 
ATOM   24206 C CD  . LYS K  1 78  ? 170.897 159.188 119.210 1.00 17.77 ? 78  LYS K CD  1 
ATOM   24207 C CE  . LYS K  1 78  ? 169.621 159.812 119.736 1.00 17.77 ? 78  LYS K CE  1 
ATOM   24208 N NZ  . LYS K  1 78  ? 168.787 158.858 120.505 1.00 17.77 ? 78  LYS K NZ  1 
ATOM   24209 N N   . ILE K  1 79  ? 175.757 160.854 119.170 1.00 17.78 ? 79  ILE K N   1 
ATOM   24210 C CA  . ILE K  1 79  ? 176.331 162.194 119.227 1.00 17.78 ? 79  ILE K CA  1 
ATOM   24211 C C   . ILE K  1 79  ? 177.069 162.555 117.946 1.00 17.78 ? 79  ILE K C   1 
ATOM   24212 O O   . ILE K  1 79  ? 177.460 163.714 117.775 1.00 17.78 ? 79  ILE K O   1 
ATOM   24213 C CB  . ILE K  1 79  ? 177.252 162.383 120.442 1.00 17.78 ? 79  ILE K CB  1 
ATOM   24214 C CG1 . ILE K  1 79  ? 178.497 161.505 120.340 1.00 17.78 ? 79  ILE K CG1 1 
ATOM   24215 C CG2 . ILE K  1 79  ? 176.488 162.133 121.729 1.00 17.78 ? 79  ILE K CG2 1 
ATOM   24216 C CD1 . ILE K  1 79  ? 179.322 161.485 121.601 1.00 17.78 ? 79  ILE K CD1 1 
ATOM   24217 N N   . ALA K  1 80  ? 177.258 161.604 117.037 1.00 16.67 ? 80  ALA K N   1 
ATOM   24218 C CA  . ALA K  1 80  ? 177.758 161.898 115.702 1.00 16.67 ? 80  ALA K CA  1 
ATOM   24219 C C   . ALA K  1 80  ? 176.641 162.247 114.725 1.00 16.67 ? 80  ALA K C   1 
ATOM   24220 O O   . ALA K  1 80  ? 176.888 162.283 113.520 1.00 16.67 ? 80  ALA K O   1 
ATOM   24221 C CB  . ALA K  1 80  ? 178.574 160.722 115.167 1.00 16.67 ? 80  ALA K CB  1 
ATOM   24222 N N   . SER K  1 81  ? 175.425 162.473 115.227 1.00 17.29 ? 81  SER K N   1 
ATOM   24223 C CA  . SER K  1 81  ? 174.303 163.002 114.446 1.00 17.29 ? 81  SER K CA  1 
ATOM   24224 C C   . SER K  1 81  ? 173.769 161.991 113.436 1.00 17.29 ? 81  SER K C   1 
ATOM   24225 O O   . SER K  1 81  ? 173.357 162.352 112.336 1.00 17.29 ? 81  SER K O   1 
ATOM   24226 C CB  . SER K  1 81  ? 174.674 164.312 113.744 1.00 17.29 ? 81  SER K CB  1 
ATOM   24227 O OG  . SER K  1 81  ? 175.170 165.264 114.657 1.00 17.29 ? 81  SER K OG  1 
ATOM   24228 N N   . ALA K  1 82  ? 173.765 160.715 113.809 1.00 16.88 ? 82  ALA K N   1 
ATOM   24229 C CA  . ALA K  1 82  ? 173.051 159.730 113.014 1.00 16.88 ? 82  ALA K CA  1 
ATOM   24230 C C   . ALA K  1 82  ? 171.558 160.019 113.069 1.00 16.88 ? 82  ALA K C   1 
ATOM   24231 O O   . ALA K  1 82  ? 171.027 160.412 114.109 1.00 16.88 ? 82  ALA K O   1 
ATOM   24232 C CB  . ALA K  1 82  ? 173.341 158.318 113.520 1.00 16.88 ? 82  ALA K CB  1 
ATOM   24233 N N   . SER K  1 83  ? 170.878 159.849 111.935 1.00 17.86 ? 83  SER K N   1 
ATOM   24234 C CA  . SER K  1 83  ? 169.448 160.131 111.908 1.00 17.86 ? 83  SER K CA  1 
ATOM   24235 C C   . SER K  1 83  ? 168.681 159.160 112.796 1.00 17.86 ? 83  SER K C   1 
ATOM   24236 O O   . SER K  1 83  ? 167.721 159.548 113.469 1.00 17.86 ? 83  SER K O   1 
ATOM   24237 C CB  . SER K  1 83  ? 168.922 160.086 110.474 1.00 17.86 ? 83  SER K CB  1 
ATOM   24238 O OG  . SER K  1 83  ? 169.036 158.794 109.917 1.00 17.86 ? 83  SER K OG  1 
ATOM   24239 N N   . ARG K  1 84  ? 169.097 157.902 112.822 1.00 17.79 ? 84  ARG K N   1 
ATOM   24240 C CA  . ARG K  1 84  ? 168.430 156.881 113.612 1.00 17.79 ? 84  ARG K CA  1 
ATOM   24241 C C   . ARG K  1 84  ? 169.451 155.808 113.950 1.00 17.79 ? 84  ARG K C   1 
ATOM   24242 O O   . ARG K  1 84  ? 170.293 155.465 113.118 1.00 17.79 ? 84  ARG K O   1 
ATOM   24243 C CB  . ARG K  1 84  ? 167.239 156.297 112.847 1.00 17.79 ? 84  ARG K CB  1 
ATOM   24244 C CG  . ARG K  1 84  ? 166.430 155.277 113.596 1.00 17.79 ? 84  ARG K CG  1 
ATOM   24245 C CD  . ARG K  1 84  ? 165.324 154.718 112.719 1.00 17.79 ? 84  ARG K CD  1 
ATOM   24246 N NE  . ARG K  1 84  ? 164.291 154.034 113.492 1.00 17.79 ? 84  ARG K NE  1 
ATOM   24247 C CZ  . ARG K  1 84  ? 163.406 154.642 114.276 1.00 17.79 ? 84  ARG K CZ  1 
ATOM   24248 N NH1 . ARG K  1 84  ? 162.509 153.927 114.936 1.00 17.79 ? 84  ARG K NH1 1 
ATOM   24249 N NH2 . ARG K  1 84  ? 163.411 155.961 114.395 1.00 17.79 ? 84  ARG K NH2 1 
ATOM   24250 N N   . VAL K  1 85  ? 169.390 155.294 115.173 1.00 15.84 ? 85  VAL K N   1 
ATOM   24251 C CA  . VAL K  1 85  ? 170.302 154.256 115.634 1.00 15.84 ? 85  VAL K CA  1 
ATOM   24252 C C   . VAL K  1 85  ? 169.475 153.071 116.099 1.00 15.84 ? 85  VAL K C   1 
ATOM   24253 O O   . VAL K  1 85  ? 168.594 153.218 116.952 1.00 15.84 ? 85  VAL K O   1 
ATOM   24254 C CB  . VAL K  1 85  ? 171.226 154.753 116.758 1.00 15.84 ? 85  VAL K CB  1 
ATOM   24255 C CG1 . VAL K  1 85  ? 172.213 153.669 117.147 1.00 15.84 ? 85  VAL K CG1 1 
ATOM   24256 C CG2 . VAL K  1 85  ? 171.952 156.006 116.327 1.00 15.84 ? 85  VAL K CG2 1 
ATOM   24257 N N   . THR K  1 86  ? 169.759 151.902 115.544 1.00 15.48 ? 86  THR K N   1 
ATOM   24258 C CA  . THR K  1 86  ? 169.062 150.673 115.881 1.00 15.48 ? 86  THR K CA  1 
ATOM   24259 C C   . THR K  1 86  ? 170.054 149.663 116.438 1.00 15.48 ? 86  THR K C   1 
ATOM   24260 O O   . THR K  1 86  ? 171.128 149.460 115.862 1.00 15.48 ? 86  THR K O   1 
ATOM   24261 C CB  . THR K  1 86  ? 168.350 150.090 114.657 1.00 15.48 ? 86  THR K CB  1 
ATOM   24262 O OG1 . THR K  1 86  ? 167.428 151.051 114.137 1.00 15.48 ? 86  THR K OG1 1 
ATOM   24263 C CG2 . THR K  1 86  ? 167.595 148.820 115.022 1.00 15.48 ? 86  THR K CG2 1 
ATOM   24264 N N   . ALA K  1 87  ? 169.696 149.038 117.548 1.00 14.97 ? 87  ALA K N   1 
ATOM   24265 C CA  . ALA K  1 87  ? 170.496 147.968 118.124 1.00 14.97 ? 87  ALA K CA  1 
ATOM   24266 C C   . ALA K  1 87  ? 169.944 146.634 117.643 1.00 14.97 ? 87  ALA K C   1 
ATOM   24267 O O   . ALA K  1 87  ? 168.782 146.309 117.894 1.00 14.97 ? 87  ALA K O   1 
ATOM   24268 C CB  . ALA K  1 87  ? 170.493 148.040 119.648 1.00 14.97 ? 87  ALA K CB  1 
ATOM   24269 N N   . VAL K  1 88  ? 170.772 145.874 116.941 1.00 15.44 ? 88  VAL K N   1 
ATOM   24270 C CA  . VAL K  1 88  ? 170.413 144.546 116.472 1.00 15.44 ? 88  VAL K CA  1 
ATOM   24271 C C   . VAL K  1 88  ? 171.069 143.568 117.437 1.00 15.44 ? 88  VAL K C   1 
ATOM   24272 O O   . VAL K  1 88  ? 172.270 143.313 117.365 1.00 15.44 ? 88  VAL K O   1 
ATOM   24273 C CB  . VAL K  1 88  ? 170.851 144.314 115.026 1.00 15.44 ? 88  VAL K CB  1 
ATOM   24274 C CG1 . VAL K  1 88  ? 170.455 142.927 114.565 1.00 15.44 ? 88  VAL K CG1 1 
ATOM   24275 C CG2 . VAL K  1 88  ? 170.250 145.375 114.125 1.00 15.44 ? 88  VAL K CG2 1 
ATOM   24276 N N   . ILE K  1 89  ? 170.275 143.020 118.347 1.00 16.49 ? 89  ILE K N   1 
ATOM   24277 C CA  . ILE K  1 89  ? 170.789 142.203 119.438 1.00 16.49 ? 89  ILE K CA  1 
ATOM   24278 C C   . ILE K  1 89  ? 170.203 140.804 119.306 1.00 16.49 ? 89  ILE K C   1 
ATOM   24279 O O   . ILE K  1 89  ? 169.156 140.520 119.899 1.00 16.49 ? 89  ILE K O   1 
ATOM   24280 C CB  . ILE K  1 89  ? 170.452 142.826 120.800 1.00 16.49 ? 89  ILE K CB  1 
ATOM   24281 C CG1 . ILE K  1 89  ? 170.872 144.294 120.840 1.00 16.49 ? 89  ILE K CG1 1 
ATOM   24282 C CG2 . ILE K  1 89  ? 171.112 142.049 121.920 1.00 16.49 ? 89  ILE K CG2 1 
ATOM   24283 C CD1 . ILE K  1 89  ? 170.403 145.025 122.069 1.00 16.49 ? 89  ILE K CD1 1 
ATOM   24284 N N   . PRO K  1 90  ? 170.835 139.911 118.542 1.00 18.22 ? 90  PRO K N   1 
ATOM   24285 C CA  . PRO K  1 90  ? 170.213 138.600 118.282 1.00 18.22 ? 90  PRO K CA  1 
ATOM   24286 C C   . PRO K  1 90  ? 169.879 137.822 119.540 1.00 18.22 ? 90  PRO K C   1 
ATOM   24287 O O   . PRO K  1 90  ? 168.800 137.230 119.625 1.00 18.22 ? 90  PRO K O   1 
ATOM   24288 C CB  . PRO K  1 90  ? 171.270 137.888 117.430 1.00 18.22 ? 90  PRO K CB  1 
ATOM   24289 C CG  . PRO K  1 90  ? 172.050 138.982 116.808 1.00 18.22 ? 90  PRO K CG  1 
ATOM   24290 C CD  . PRO K  1 90  ? 172.096 140.082 117.807 1.00 18.22 ? 90  PRO K CD  1 
ATOM   24291 N N   . CYS K  1 91  ? 170.760 137.824 120.535 1.00 19.97 ? 91  CYS K N   1 
ATOM   24292 C CA  . CYS K  1 91  ? 170.489 137.222 121.832 1.00 19.97 ? 91  CYS K CA  1 
ATOM   24293 C C   . CYS K  1 91  ? 170.547 138.321 122.882 1.00 19.97 ? 91  CYS K C   1 
ATOM   24294 O O   . CYS K  1 91  ? 171.607 138.911 123.105 1.00 19.97 ? 91  CYS K O   1 
ATOM   24295 C CB  . CYS K  1 91  ? 171.489 136.111 122.148 1.00 19.97 ? 91  CYS K CB  1 
ATOM   24296 S SG  . CYS K  1 91  ? 171.147 135.223 123.676 1.00 19.97 ? 91  CYS K SG  1 
ATOM   24297 N N   . PHE K  1 92  ? 169.420 138.589 123.521 1.00 17.45 ? 92  PHE K N   1 
ATOM   24298 C CA  . PHE K  1 92  ? 169.309 139.730 124.418 1.00 17.45 ? 92  PHE K CA  1 
ATOM   24299 C C   . PHE K  1 92  ? 169.953 139.414 125.764 1.00 17.45 ? 92  PHE K C   1 
ATOM   24300 O O   . PHE K  1 92  ? 169.551 138.446 126.415 1.00 17.45 ? 92  PHE K O   1 
ATOM   24301 C CB  . PHE K  1 92  ? 167.850 140.109 124.604 1.00 17.45 ? 92  PHE K CB  1 
ATOM   24302 C CG  . PHE K  1 92  ? 167.650 141.451 125.225 1.00 17.45 ? 92  PHE K CG  1 
ATOM   24303 C CD1 . PHE K  1 92  ? 167.688 142.596 124.452 1.00 17.45 ? 92  PHE K CD1 1 
ATOM   24304 C CD2 . PHE K  1 92  ? 167.423 141.573 126.583 1.00 17.45 ? 92  PHE K CD2 1 
ATOM   24305 C CE1 . PHE K  1 92  ? 167.502 143.837 125.024 1.00 17.45 ? 92  PHE K CE1 1 
ATOM   24306 C CE2 . PHE K  1 92  ? 167.237 142.811 127.156 1.00 17.45 ? 92  PHE K CE2 1 
ATOM   24307 C CZ  . PHE K  1 92  ? 167.275 143.942 126.375 1.00 17.45 ? 92  PHE K CZ  1 
ATOM   24308 N N   . PRO K  1 93  ? 170.931 140.192 126.213 1.00 17.87 ? 93  PRO K N   1 
ATOM   24309 C CA  . PRO K  1 93  ? 171.588 139.895 127.489 1.00 17.87 ? 93  PRO K CA  1 
ATOM   24310 C C   . PRO K  1 93  ? 170.684 140.170 128.680 1.00 17.87 ? 93  PRO K C   1 
ATOM   24311 O O   . PRO K  1 93  ? 169.834 141.062 128.654 1.00 17.87 ? 93  PRO K O   1 
ATOM   24312 C CB  . PRO K  1 93  ? 172.797 140.832 127.487 1.00 17.87 ? 93  PRO K CB  1 
ATOM   24313 C CG  . PRO K  1 93  ? 172.380 141.965 126.639 1.00 17.87 ? 93  PRO K CG  1 
ATOM   24314 C CD  . PRO K  1 93  ? 171.452 141.420 125.593 1.00 17.87 ? 93  PRO K CD  1 
ATOM   24315 N N   . TYR K  1 94  ? 170.887 139.386 129.737 1.00 17.71 ? 94  TYR K N   1 
ATOM   24316 C CA  . TYR K  1 94  ? 170.136 139.463 130.986 1.00 17.71 ? 94  TYR K CA  1 
ATOM   24317 C C   . TYR K  1 94  ? 168.650 139.223 130.794 1.00 17.71 ? 94  TYR K C   1 
ATOM   24318 O O   . TYR K  1 94  ? 167.851 139.608 131.647 1.00 17.71 ? 94  TYR K O   1 
ATOM   24319 C CB  . TYR K  1 94  ? 170.373 140.799 131.703 1.00 17.71 ? 94  TYR K CB  1 
ATOM   24320 C CG  . TYR K  1 94  ? 171.782 140.930 132.204 1.00 17.71 ? 94  TYR K CG  1 
ATOM   24321 C CD1 . TYR K  1 94  ? 172.149 140.410 133.436 1.00 17.71 ? 94  TYR K CD1 1 
ATOM   24322 C CD2 . TYR K  1 94  ? 172.757 141.540 131.434 1.00 17.71 ? 94  TYR K CD2 1 
ATOM   24323 C CE1 . TYR K  1 94  ? 173.434 140.508 133.888 1.00 17.71 ? 94  TYR K CE1 1 
ATOM   24324 C CE2 . TYR K  1 94  ? 174.047 141.643 131.881 1.00 17.71 ? 94  TYR K CE2 1 
ATOM   24325 C CZ  . TYR K  1 94  ? 174.382 141.125 133.109 1.00 17.71 ? 94  TYR K CZ  1 
ATOM   24326 O OH  . TYR K  1 94  ? 175.666 141.220 133.563 1.00 17.71 ? 94  TYR K OH  1 
ATOM   24327 N N   . ALA K  1 95  ? 168.262 138.577 129.692 1.00 18.61 ? 95  ALA K N   1 
ATOM   24328 C CA  . ALA K  1 95  ? 166.852 138.350 129.415 1.00 18.61 ? 95  ALA K CA  1 
ATOM   24329 C C   . ALA K  1 95  ? 166.205 137.454 130.464 1.00 18.61 ? 95  ALA K C   1 
ATOM   24330 O O   . ALA K  1 95  ? 165.015 137.599 130.752 1.00 18.61 ? 95  ALA K O   1 
ATOM   24331 C CB  . ALA K  1 95  ? 166.680 137.751 128.024 1.00 18.61 ? 95  ALA K CB  1 
ATOM   24332 N N   . ARG K  1 96  ? 166.968 136.540 131.057 0.20 22.07 ? 96  ARG K N   1 
ATOM   24333 C CA  . ARG K  1 96  ? 166.416 135.639 132.058 0.20 22.07 ? 96  ARG K CA  1 
ATOM   24334 C C   . ARG K  1 96  ? 166.199 136.304 133.408 0.20 22.07 ? 96  ARG K C   1 
ATOM   24335 O O   . ARG K  1 96  ? 165.532 135.721 134.264 0.20 22.07 ? 96  ARG K O   1 
ATOM   24336 C CB  . ARG K  1 96  ? 167.316 134.421 132.222 0.20 22.07 ? 96  ARG K CB  1 
ATOM   24337 C CG  . ARG K  1 96  ? 167.149 133.405 131.123 0.20 22.07 ? 96  ARG K CG  1 
ATOM   24338 C CD  . ARG K  1 96  ? 168.180 132.319 131.229 0.20 22.07 ? 96  ARG K CD  1 
ATOM   24339 N NE  . ARG K  1 96  ? 169.471 132.742 130.706 0.20 22.07 ? 96  ARG K NE  1 
ATOM   24340 C CZ  . ARG K  1 96  ? 170.559 131.986 130.729 0.20 22.07 ? 96  ARG K CZ  1 
ATOM   24341 N NH1 . ARG K  1 96  ? 170.508 130.772 131.250 0.20 22.07 ? 96  ARG K NH1 1 
ATOM   24342 N NH2 . ARG K  1 96  ? 171.694 132.444 130.228 0.20 22.07 ? 96  ARG K NH2 1 
ATOM   24343 N N   . GLN K  1 97  ? 166.737 137.519 133.585 0.81 19.29 ? 97  GLN K N   1 
ATOM   24344 C CA  . GLN K  1 97  ? 166.497 138.302 134.832 0.81 19.29 ? 97  GLN K CA  1 
ATOM   24345 C C   . GLN K  1 97  ? 165.377 139.294 134.527 0.81 19.29 ? 97  GLN K C   1 
ATOM   24346 O O   . GLN K  1 97  ? 165.631 140.511 134.615 0.81 19.29 ? 97  GLN K O   1 
ATOM   24347 C CB  . GLN K  1 97  ? 167.774 139.020 135.266 0.81 19.29 ? 97  GLN K CB  1 
ATOM   24348 C CG  . GLN K  1 97  ? 168.763 138.117 135.987 0.81 19.29 ? 97  GLN K CG  1 
ATOM   24349 C CD  . GLN K  1 97  ? 169.959 137.782 135.129 0.81 19.29 ? 97  GLN K CD  1 
ATOM   24350 O OE1 . GLN K  1 97  ? 169.835 137.479 133.945 0.81 19.29 ? 97  GLN K OE1 1 
ATOM   24351 N NE2 . GLN K  1 97  ? 171.137 137.829 135.733 0.81 19.29 ? 97  GLN K NE2 1 
ATOM   24352 N N   . ASP K  1 98  ? 164.187 138.791 134.198 1.00 20.01 ? 98  ASP K N   1 
ATOM   24353 C CA  . ASP K  1 98  ? 163.064 139.621 133.793 1.00 20.01 ? 98  ASP K CA  1 
ATOM   24354 C C   . ASP K  1 98  ? 162.047 139.839 134.907 1.00 20.01 ? 98  ASP K C   1 
ATOM   24355 O O   . ASP K  1 98  ? 160.987 140.408 134.642 1.00 20.01 ? 98  ASP K O   1 
ATOM   24356 C CB  . ASP K  1 98  ? 162.367 139.000 132.580 1.00 20.01 ? 98  ASP K CB  1 
ATOM   24357 C CG  . ASP K  1 98  ? 161.931 137.576 132.833 1.00 20.01 ? 98  ASP K CG  1 
ATOM   24358 O OD1 . ASP K  1 98  ? 162.520 136.922 133.711 1.00 20.01 ? 98  ASP K OD1 1 
ATOM   24359 O OD2 . ASP K  1 98  ? 160.995 137.108 132.170 1.00 20.01 ? 98  ASP K OD2 1 
ATOM   24360 N N   . LYS K  1 99  ? 162.335 139.403 136.130 1.00 21.29 ? 99  LYS K N   1 
ATOM   24361 C CA  . LYS K  1 99  ? 161.410 139.561 137.244 1.00 21.29 ? 99  LYS K CA  1 
ATOM   24362 C C   . LYS K  1 99  ? 162.138 139.298 138.554 1.00 21.29 ? 99  LYS K C   1 
ATOM   24363 O O   . LYS K  1 99  ? 163.244 138.759 138.569 1.00 21.29 ? 99  LYS K O   1 
ATOM   24364 C CB  . LYS K  1 99  ? 160.205 138.631 137.097 1.00 21.29 ? 99  LYS K CB  1 
ATOM   24365 C CG  . LYS K  1 99  ? 160.548 137.167 137.146 1.00 21.29 ? 99  LYS K CG  1 
ATOM   24366 C CD  . LYS K  1 99  ? 159.519 136.350 136.397 1.00 21.29 ? 99  LYS K CD  1 
ATOM   24367 C CE  . LYS K  1 99  ? 160.140 135.150 135.729 1.00 21.29 ? 99  LYS K CE  1 
ATOM   24368 N NZ  . LYS K  1 99  ? 161.289 134.627 136.509 1.00 21.29 ? 99  LYS K NZ  1 
ATOM   24369 N N   . LYS K  1 100 ? 161.493 139.682 139.657 0.87 21.31 ? 100 LYS K N   1 
ATOM   24370 C CA  . LYS K  1 100 ? 162.066 139.513 140.989 0.87 21.31 ? 100 LYS K CA  1 
ATOM   24371 C C   . LYS K  1 100 ? 161.635 138.203 141.642 0.87 21.31 ? 100 LYS K C   1 
ATOM   24372 O O   . LYS K  1 100 ? 162.483 137.425 142.082 0.87 21.31 ? 100 LYS K O   1 
ATOM   24373 C CB  . LYS K  1 100 ? 161.685 140.687 141.897 0.87 21.31 ? 100 LYS K CB  1 
ATOM   24374 C CG  . LYS K  1 100 ? 162.643 141.839 141.843 0.87 21.31 ? 100 LYS K CG  1 
ATOM   24375 C CD  . LYS K  1 100 ? 162.470 142.791 143.013 0.87 21.31 ? 100 LYS K CD  1 
ATOM   24376 C CE  . LYS K  1 100 ? 161.051 143.240 143.190 0.87 21.31 ? 100 LYS K CE  1 
ATOM   24377 N NZ  . LYS K  1 100 ? 160.723 143.511 144.611 0.87 21.31 ? 100 LYS K NZ  1 
ATOM   24378 N N   . ASP K  1 101 ? 160.327 137.966 141.730 0.10 22.68 ? 101 ASP K N   1 
ATOM   24379 C CA  . ASP K  1 101 ? 159.772 136.702 142.210 0.10 22.68 ? 101 ASP K CA  1 
ATOM   24380 C C   . ASP K  1 101 ? 160.205 136.338 143.626 0.10 22.68 ? 101 ASP K C   1 
ATOM   24381 O O   . ASP K  1 101 ? 160.933 135.360 143.820 0.10 22.68 ? 101 ASP K O   1 
ATOM   24382 C CB  . ASP K  1 101 ? 160.144 135.569 141.251 0.10 22.68 ? 101 ASP K CB  1 
ATOM   24383 C CG  . ASP K  1 101 ? 159.002 135.178 140.342 0.10 22.68 ? 101 ASP K CG  1 
ATOM   24384 O OD1 . ASP K  1 101 ? 157.910 135.771 140.470 0.10 22.68 ? 101 ASP K OD1 1 
ATOM   24385 O OD2 . ASP K  1 101 ? 159.191 134.281 139.496 0.10 22.68 ? 101 ASP K OD2 1 
ATOM   24386 N N   . LYS K  1 102 ? 159.770 137.119 144.612 0.10 22.60 ? 102 LYS K N   1 
ATOM   24387 C CA  . LYS K  1 102 ? 159.987 136.825 146.032 0.10 22.60 ? 102 LYS K CA  1 
ATOM   24388 C C   . LYS K  1 102 ? 161.465 136.855 146.403 0.10 22.60 ? 102 LYS K C   1 
ATOM   24389 O O   . LYS K  1 102 ? 161.913 136.188 147.335 0.10 22.60 ? 102 LYS K O   1 
ATOM   24390 C CB  . LYS K  1 102 ? 159.374 135.481 146.425 0.10 22.60 ? 102 LYS K CB  1 
ATOM   24391 C CG  . LYS K  1 102 ? 157.880 135.417 146.299 0.10 22.60 ? 102 LYS K CG  1 
ATOM   24392 C CD  . LYS K  1 102 ? 157.349 134.046 146.660 0.10 22.60 ? 102 LYS K CD  1 
ATOM   24393 C CE  . LYS K  1 102 ? 155.843 133.983 146.479 0.10 22.60 ? 102 LYS K CE  1 
ATOM   24394 N NZ  . LYS K  1 102 ? 155.293 132.637 146.779 0.10 22.60 ? 102 LYS K NZ  1 
ATOM   24395 N N   . SER K  1 103 ? 162.230 137.653 145.671 1.00 21.94 ? 103 SER K N   1 
ATOM   24396 C CA  . SER K  1 103 ? 163.649 137.778 145.957 1.00 21.94 ? 103 SER K CA  1 
ATOM   24397 C C   . SER K  1 103 ? 164.028 139.246 145.875 1.00 21.94 ? 103 SER K C   1 
ATOM   24398 O O   . SER K  1 103 ? 163.472 139.987 145.062 1.00 21.94 ? 103 SER K O   1 
ATOM   24399 C CB  . SER K  1 103 ? 164.479 136.944 144.979 1.00 21.94 ? 103 SER K CB  1 
ATOM   24400 O OG  . SER K  1 103 ? 165.838 137.332 144.999 1.00 21.94 ? 103 SER K OG  1 
ATOM   24401 N N   . ARG K  1 104 ? 164.968 139.662 146.723 1.00 19.86 ? 104 ARG K N   1 
ATOM   24402 C CA  . ARG K  1 104 ? 165.515 141.017 146.648 1.00 19.86 ? 104 ARG K CA  1 
ATOM   24403 C C   . ARG K  1 104 ? 166.585 141.053 145.560 1.00 19.86 ? 104 ARG K C   1 
ATOM   24404 O O   . ARG K  1 104 ? 167.781 141.217 145.802 1.00 19.86 ? 104 ARG K O   1 
ATOM   24405 C CB  . ARG K  1 104 ? 166.063 141.461 147.994 1.00 19.86 ? 104 ARG K CB  1 
ATOM   24406 C CG  . ARG K  1 104 ? 165.113 142.324 148.786 1.00 19.86 ? 104 ARG K CG  1 
ATOM   24407 C CD  . ARG K  1 104 ? 165.733 142.774 150.089 1.00 19.86 ? 104 ARG K CD  1 
ATOM   24408 N NE  . ARG K  1 104 ? 166.112 141.635 150.912 1.00 19.86 ? 104 ARG K NE  1 
ATOM   24409 C CZ  . ARG K  1 104 ? 165.364 141.122 151.878 1.00 19.86 ? 104 ARG K CZ  1 
ATOM   24410 N NH1 . ARG K  1 104 ? 165.802 140.083 152.563 1.00 19.86 ? 104 ARG K NH1 1 
ATOM   24411 N NH2 . ARG K  1 104 ? 164.191 141.645 152.165 1.00 19.86 ? 104 ARG K NH2 1 
ATOM   24412 N N   . ALA K  1 105 ? 166.124 140.888 144.345 1.00 18.71 ? 105 ALA K N   1 
ATOM   24413 C CA  . ALA K  1 105 ? 166.943 140.769 143.165 1.00 18.71 ? 105 ALA K CA  1 
ATOM   24414 C C   . ALA K  1 105 ? 166.715 141.951 142.235 1.00 18.71 ? 105 ALA K C   1 
ATOM   24415 O O   . ALA K  1 105 ? 165.679 142.614 142.306 1.00 18.71 ? 105 ALA K O   1 
ATOM   24416 C CB  . ALA K  1 105 ? 166.626 139.466 142.421 1.00 18.71 ? 105 ALA K CB  1 
ATOM   24417 N N   . PRO K  1 106 ? 167.669 142.258 141.368 1.00 17.56 ? 106 PRO K N   1 
ATOM   24418 C CA  . PRO K  1 106 ? 167.418 143.258 140.332 1.00 17.56 ? 106 PRO K CA  1 
ATOM   24419 C C   . PRO K  1 106 ? 166.537 142.685 139.237 1.00 17.56 ? 106 PRO K C   1 
ATOM   24420 O O   . PRO K  1 106 ? 166.447 141.471 139.053 1.00 17.56 ? 106 PRO K O   1 
ATOM   24421 C CB  . PRO K  1 106 ? 168.820 143.558 139.805 1.00 17.56 ? 106 PRO K CB  1 
ATOM   24422 C CG  . PRO K  1 106 ? 169.498 142.240 139.947 1.00 17.56 ? 106 PRO K CG  1 
ATOM   24423 C CD  . PRO K  1 106 ? 169.011 141.670 141.234 1.00 17.56 ? 106 PRO K CD  1 
ATOM   24424 N N   . ILE K  1 107 ? 165.870 143.572 138.511 1.00 17.02 ? 107 ILE K N   1 
ATOM   24425 C CA  . ILE K  1 107 ? 165.298 143.207 137.208 1.00 17.02 ? 107 ILE K CA  1 
ATOM   24426 C C   . ILE K  1 107 ? 166.314 143.686 136.178 1.00 17.02 ? 107 ILE K C   1 
ATOM   24427 O O   . ILE K  1 107 ? 166.242 144.787 135.632 1.00 17.02 ? 107 ILE K O   1 
ATOM   24428 C CB  . ILE K  1 107 ? 163.900 143.788 137.001 1.00 17.02 ? 107 ILE K CB  1 
ATOM   24429 C CG1 . ILE K  1 107 ? 163.006 143.419 138.184 1.00 17.02 ? 107 ILE K CG1 1 
ATOM   24430 C CG2 . ILE K  1 107 ? 163.306 143.271 135.707 1.00 17.02 ? 107 ILE K CG2 1 
ATOM   24431 C CD1 . ILE K  1 107 ? 161.706 144.173 138.239 1.00 17.02 ? 107 ILE K CD1 1 
ATOM   24432 N N   . SER K  1 108 ? 167.297 142.824 135.911 1.00 16.21 ? 108 SER K N   1 
ATOM   24433 C CA  . SER K  1 108 ? 168.441 143.233 135.104 1.00 16.21 ? 108 SER K CA  1 
ATOM   24434 C C   . SER K  1 108 ? 168.049 143.503 133.661 1.00 16.21 ? 108 SER K C   1 
ATOM   24435 O O   . SER K  1 108 ? 168.635 144.375 133.018 1.00 16.21 ? 108 SER K O   1 
ATOM   24436 C CB  . SER K  1 108 ? 169.536 142.172 135.170 1.00 16.21 ? 108 SER K CB  1 
ATOM   24437 O OG  . SER K  1 108 ? 169.904 141.913 136.503 1.00 16.21 ? 108 SER K OG  1 
ATOM   24438 N N   . ALA K  1 109 ? 167.069 142.769 133.138 1.00 15.68 ? 109 ALA K N   1 
ATOM   24439 C CA  . ALA K  1 109 ? 166.608 143.013 131.776 1.00 15.68 ? 109 ALA K CA  1 
ATOM   24440 C C   . ALA K  1 109 ? 166.051 144.424 131.630 1.00 15.68 ? 109 ALA K C   1 
ATOM   24441 O O   . ALA K  1 109 ? 166.314 145.102 130.632 1.00 15.68 ? 109 ALA K O   1 
ATOM   24442 C CB  . ALA K  1 109 ? 165.556 141.978 131.387 1.00 15.68 ? 109 ALA K CB  1 
ATOM   24443 N N   . LYS K  1 110 ? 165.288 144.884 132.622 1.00 15.01 ? 110 LYS K N   1 
ATOM   24444 C CA  . LYS K  1 110 ? 164.782 146.250 132.589 1.00 15.01 ? 110 LYS K CA  1 
ATOM   24445 C C   . LYS K  1 110 ? 165.918 147.260 132.671 1.00 15.01 ? 110 LYS K C   1 
ATOM   24446 O O   . LYS K  1 110 ? 165.883 148.294 131.999 1.00 15.01 ? 110 LYS K O   1 
ATOM   24447 C CB  . LYS K  1 110 ? 163.776 146.469 133.719 1.00 15.01 ? 110 LYS K CB  1 
ATOM   24448 C CG  . LYS K  1 110 ? 163.264 147.889 133.832 1.00 15.01 ? 110 LYS K CG  1 
ATOM   24449 C CD  . LYS K  1 110 ? 162.679 148.379 132.515 1.00 15.01 ? 110 LYS K CD  1 
ATOM   24450 C CE  . LYS K  1 110 ? 162.163 149.802 132.615 1.00 15.01 ? 110 LYS K CE  1 
ATOM   24451 N NZ  . LYS K  1 110 ? 161.094 149.945 133.624 1.00 15.01 ? 110 LYS K NZ  1 
ATOM   24452 N N   . LEU K  1 111 ? 166.932 146.980 133.490 1.00 15.41 ? 111 LEU K N   1 
ATOM   24453 C CA  . LEU K  1 111 ? 168.081 147.872 133.573 1.00 15.41 ? 111 LEU K CA  1 
ATOM   24454 C C   . LEU K  1 111 ? 168.796 147.966 132.232 1.00 15.41 ? 111 LEU K C   1 
ATOM   24455 O O   . LEU K  1 111 ? 169.200 149.054 131.807 1.00 15.41 ? 111 LEU K O   1 
ATOM   24456 C CB  . LEU K  1 111 ? 169.038 147.397 134.662 1.00 15.41 ? 111 LEU K CB  1 
ATOM   24457 C CG  . LEU K  1 111 ? 170.375 148.136 134.735 1.00 15.41 ? 111 LEU K CG  1 
ATOM   24458 C CD1 . LEU K  1 111 ? 170.170 149.613 135.002 1.00 15.41 ? 111 LEU K CD1 1 
ATOM   24459 C CD2 . LEU K  1 111 ? 171.270 147.522 135.788 1.00 15.41 ? 111 LEU K CD2 1 
ATOM   24460 N N   . VAL K  1 112 ? 168.965 146.833 131.555 1.00 15.32 ? 112 VAL K N   1 
ATOM   24461 C CA  . VAL K  1 112 ? 169.602 146.829 130.243 1.00 15.32 ? 112 VAL K CA  1 
ATOM   24462 C C   . VAL K  1 112 ? 168.770 147.627 129.246 1.00 15.32 ? 112 VAL K C   1 
ATOM   24463 O O   . VAL K  1 112 ? 169.306 148.394 128.440 1.00 15.32 ? 112 VAL K O   1 
ATOM   24464 C CB  . VAL K  1 112 ? 169.836 145.385 129.766 1.00 15.32 ? 112 VAL K CB  1 
ATOM   24465 C CG1 . VAL K  1 112 ? 170.146 145.352 128.287 1.00 15.32 ? 112 VAL K CG1 1 
ATOM   24466 C CG2 . VAL K  1 112 ? 170.960 144.745 130.564 1.00 15.32 ? 112 VAL K CG2 1 
ATOM   24467 N N   . ALA K  1 113 ? 167.447 147.455 129.285 1.00 15.17 ? 113 ALA K N   1 
ATOM   24468 C CA  . ALA K  1 113 ? 166.578 148.227 128.401 1.00 15.17 ? 113 ALA K CA  1 
ATOM   24469 C C   . ALA K  1 113 ? 166.718 149.725 128.652 1.00 15.17 ? 113 ALA K C   1 
ATOM   24470 O O   . ALA K  1 113 ? 166.819 150.518 127.708 1.00 15.17 ? 113 ALA K O   1 
ATOM   24471 C CB  . ALA K  1 113 ? 165.127 147.789 128.578 1.00 15.17 ? 113 ALA K CB  1 
ATOM   24472 N N   . ASN K  1 114 ? 166.736 150.125 129.924 1.00 15.56 ? 114 ASN K N   1 
ATOM   24473 C CA  . ASN K  1 114 ? 166.911 151.530 130.273 1.00 15.56 ? 114 ASN K CA  1 
ATOM   24474 C C   . ASN K  1 114 ? 168.254 152.057 129.795 1.00 15.56 ? 114 ASN K C   1 
ATOM   24475 O O   . ASN K  1 114 ? 168.346 153.186 129.307 1.00 15.56 ? 114 ASN K O   1 
ATOM   24476 C CB  . ASN K  1 114 ? 166.783 151.716 131.784 1.00 15.56 ? 114 ASN K CB  1 
ATOM   24477 C CG  . ASN K  1 114 ? 165.351 151.752 132.248 1.00 15.56 ? 114 ASN K CG  1 
ATOM   24478 O OD1 . ASN K  1 114 ? 164.436 151.932 131.454 1.00 15.56 ? 114 ASN K OD1 1 
ATOM   24479 N ND2 . ASN K  1 114 ? 165.145 151.568 133.538 1.00 15.56 ? 114 ASN K ND2 1 
ATOM   24480 N N   . MET K  1 115 ? 169.310 151.258 129.942 1.00 16.20 ? 115 MET K N   1 
ATOM   24481 C CA  . MET K  1 115 ? 170.632 151.691 129.507 1.00 16.20 ? 115 MET K CA  1 
ATOM   24482 C C   . MET K  1 115 ? 170.686 151.855 127.995 1.00 16.20 ? 115 MET K C   1 
ATOM   24483 O O   . MET K  1 115 ? 171.282 152.808 127.485 1.00 16.20 ? 115 MET K O   1 
ATOM   24484 C CB  . MET K  1 115 ? 171.697 150.713 129.998 1.00 16.20 ? 115 MET K CB  1 
ATOM   24485 C CG  . MET K  1 115 ? 172.022 150.889 131.473 1.00 16.20 ? 115 MET K CG  1 
ATOM   24486 S SD  . MET K  1 115 ? 173.158 149.687 132.183 1.00 16.20 ? 115 MET K SD  1 
ATOM   24487 C CE  . MET K  1 115 ? 173.019 148.330 131.047 1.00 16.20 ? 115 MET K CE  1 
ATOM   24488 N N   . LEU K  1 116 ? 170.059 150.934 127.261 1.00 15.14 ? 116 LEU K N   1 
ATOM   24489 C CA  . LEU K  1 116 ? 170.008 151.055 125.809 1.00 15.14 ? 116 LEU K CA  1 
ATOM   24490 C C   . LEU K  1 116 ? 169.251 152.305 125.390 1.00 15.14 ? 116 LEU K C   1 
ATOM   24491 O O   . LEU K  1 116 ? 169.656 153.001 124.454 1.00 15.14 ? 116 LEU K O   1 
ATOM   24492 C CB  . LEU K  1 116 ? 169.362 149.817 125.195 1.00 15.14 ? 116 LEU K CB  1 
ATOM   24493 C CG  . LEU K  1 116 ? 170.175 148.527 125.196 1.00 15.14 ? 116 LEU K CG  1 
ATOM   24494 C CD1 . LEU K  1 116 ? 169.252 147.335 125.056 1.00 15.14 ? 116 LEU K CD1 1 
ATOM   24495 C CD2 . LEU K  1 116 ? 171.200 148.552 124.088 1.00 15.14 ? 116 LEU K CD2 1 
ATOM   24496 N N   . SER K  1 117 ? 168.145 152.602 126.071 1.00 15.99 ? 117 SER K N   1 
ATOM   24497 C CA  . SER K  1 117 ? 167.383 153.804 125.751 1.00 15.99 ? 117 SER K CA  1 
ATOM   24498 C C   . SER K  1 117 ? 168.185 155.066 126.052 1.00 15.99 ? 117 SER K C   1 
ATOM   24499 O O   . SER K  1 117 ? 168.186 156.014 125.263 1.00 15.99 ? 117 SER K O   1 
ATOM   24500 C CB  . SER K  1 117 ? 166.066 153.805 126.520 1.00 15.99 ? 117 SER K CB  1 
ATOM   24501 O OG  . SER K  1 117 ? 165.362 152.597 126.305 1.00 15.99 ? 117 SER K OG  1 
ATOM   24502 N N   . VAL K  1 118 ? 168.879 155.091 127.188 1.00 15.48 ? 118 VAL K N   1 
ATOM   24503 C CA  . VAL K  1 118 ? 169.594 156.300 127.581 1.00 15.48 ? 118 VAL K CA  1 
ATOM   24504 C C   . VAL K  1 118 ? 170.859 156.481 126.750 1.00 15.48 ? 118 VAL K C   1 
ATOM   24505 O O   . VAL K  1 118 ? 171.343 157.603 126.588 1.00 15.48 ? 118 VAL K O   1 
ATOM   24506 C CB  . VAL K  1 118 ? 169.894 156.279 129.091 1.00 15.48 ? 118 VAL K CB  1 
ATOM   24507 C CG1 . VAL K  1 118 ? 171.173 155.520 129.389 1.00 15.48 ? 118 VAL K CG1 1 
ATOM   24508 C CG2 . VAL K  1 118 ? 169.978 157.679 129.627 1.00 15.48 ? 118 VAL K CG2 1 
ATOM   24509 N N   . ALA K  1 119 ? 171.409 155.396 126.204 1.00 15.61 ? 119 ALA K N   1 
ATOM   24510 C CA  . ALA K  1 119 ? 172.539 155.528 125.298 1.00 15.61 ? 119 ALA K CA  1 
ATOM   24511 C C   . ALA K  1 119 ? 172.117 156.169 123.985 1.00 15.61 ? 119 ALA K C   1 
ATOM   24512 O O   . ALA K  1 119 ? 172.944 156.776 123.299 1.00 15.61 ? 119 ALA K O   1 
ATOM   24513 C CB  . ALA K  1 119 ? 173.184 154.169 125.048 1.00 15.61 ? 119 ALA K CB  1 
ATOM   24514 N N   . GLY K  1 120 ? 170.846 156.045 123.625 1.00 15.78 ? 120 GLY K N   1 
ATOM   24515 C CA  . GLY K  1 120 ? 170.330 156.721 122.456 1.00 15.78 ? 120 GLY K CA  1 
ATOM   24516 C C   . GLY K  1 120 ? 169.733 155.814 121.404 1.00 15.78 ? 120 GLY K C   1 
ATOM   24517 O O   . GLY K  1 120 ? 169.517 156.248 120.271 1.00 15.78 ? 120 GLY K O   1 
ATOM   24518 N N   . ALA K  1 121 ? 169.465 154.560 121.747 1.00 14.98 ? 121 ALA K N   1 
ATOM   24519 C CA  . ALA K  1 121 ? 168.846 153.657 120.789 1.00 14.98 ? 121 ALA K CA  1 
ATOM   24520 C C   . ALA K  1 121 ? 167.423 154.104 120.487 1.00 14.98 ? 121 ALA K C   1 
ATOM   24521 O O   . ALA K  1 121 ? 166.649 154.416 121.393 1.00 14.98 ? 121 ALA K O   1 
ATOM   24522 C CB  . ALA K  1 121 ? 168.855 152.227 121.319 1.00 14.98 ? 121 ALA K CB  1 
ATOM   24523 N N   . ASP K  1 122 ? 167.088 154.150 119.208 0.50 15.26 ? 122 ASP K N   1 
ATOM   24524 C CA  . ASP K  1 122 ? 165.741 154.483 118.773 0.50 15.26 ? 122 ASP K CA  1 
ATOM   24525 C C   . ASP K  1 122 ? 164.893 153.255 118.504 0.50 15.26 ? 122 ASP K C   1 
ATOM   24526 O O   . ASP K  1 122 ? 163.665 153.363 118.467 0.50 15.26 ? 122 ASP K O   1 
ATOM   24527 C CB  . ASP K  1 122 ? 165.805 155.352 117.515 0.50 15.26 ? 122 ASP K CB  1 
ATOM   24528 C CG  . ASP K  1 122 ? 166.783 156.500 117.652 0.50 15.26 ? 122 ASP K CG  1 
ATOM   24529 O OD1 . ASP K  1 122 ? 167.036 156.930 118.794 0.50 15.26 ? 122 ASP K OD1 1 
ATOM   24530 O OD2 . ASP K  1 122 ? 167.261 157.012 116.626 0.50 15.26 ? 122 ASP K OD2 1 
ATOM   24531 N N   . HIS K  1 123 ? 165.518 152.095 118.345 1.00 15.71 ? 123 HIS K N   1 
ATOM   24532 C CA  . HIS K  1 123 ? 164.840 150.903 117.880 1.00 15.71 ? 123 HIS K CA  1 
ATOM   24533 C C   . HIS K  1 123 ? 165.678 149.690 118.247 1.00 15.71 ? 123 HIS K C   1 
ATOM   24534 O O   . HIS K  1 123 ? 166.907 149.755 118.251 1.00 15.71 ? 123 HIS K O   1 
ATOM   24535 C CB  . HIS K  1 123 ? 164.612 150.982 116.370 1.00 15.71 ? 123 HIS K CB  1 
ATOM   24536 C CG  . HIS K  1 123 ? 163.691 149.938 115.841 1.00 15.71 ? 123 HIS K CG  1 
ATOM   24537 N ND1 . HIS K  1 123 ? 164.139 148.731 115.356 1.00 15.71 ? 123 HIS K ND1 1 
ATOM   24538 C CD2 . HIS K  1 123 ? 162.346 149.919 115.710 1.00 15.71 ? 123 HIS K CD2 1 
ATOM   24539 C CE1 . HIS K  1 123 ? 163.107 148.011 114.958 1.00 15.71 ? 123 HIS K CE1 1 
ATOM   24540 N NE2 . HIS K  1 123 ? 162.009 148.711 115.159 1.00 15.71 ? 123 HIS K NE2 1 
ATOM   24541 N N   . ILE K  1 124 ? 165.008 148.587 118.560 1.00 14.96 ? 124 ILE K N   1 
ATOM   24542 C CA  . ILE K  1 124 ? 165.662 147.333 118.913 1.00 14.96 ? 124 ILE K CA  1 
ATOM   24543 C C   . ILE K  1 124 ? 165.151 146.241 117.990 1.00 14.96 ? 124 ILE K C   1 
ATOM   24544 O O   . ILE K  1 124 ? 163.940 146.093 117.804 1.00 14.96 ? 124 ILE K O   1 
ATOM   24545 C CB  . ILE K  1 124 ? 165.416 146.940 120.382 1.00 14.96 ? 124 ILE K CB  1 
ATOM   24546 C CG1 . ILE K  1 124 ? 165.718 148.100 121.332 1.00 14.96 ? 124 ILE K CG1 1 
ATOM   24547 C CG2 . ILE K  1 124 ? 166.227 145.710 120.743 1.00 14.96 ? 124 ILE K CG2 1 
ATOM   24548 C CD1 . ILE K  1 124 ? 167.158 148.465 121.424 1.00 14.96 ? 124 ILE K CD1 1 
ATOM   24549 N N   . ILE K  1 125 ? 166.071 145.471 117.419 1.00 15.53 ? 125 ILE K N   1 
ATOM   24550 C CA  . ILE K  1 125 ? 165.754 144.243 116.706 1.00 15.53 ? 125 ILE K CA  1 
ATOM   24551 C C   . ILE K  1 125 ? 166.418 143.097 117.451 1.00 15.53 ? 125 ILE K C   1 
ATOM   24552 O O   . ILE K  1 125 ? 167.627 143.127 117.697 1.00 15.53 ? 125 ILE K O   1 
ATOM   24553 C CB  . ILE K  1 125 ? 166.215 144.293 115.241 1.00 15.53 ? 125 ILE K CB  1 
ATOM   24554 C CG1 . ILE K  1 125 ? 165.547 145.451 114.502 1.00 15.53 ? 125 ILE K CG1 1 
ATOM   24555 C CG2 . ILE K  1 125 ? 165.920 142.981 114.545 1.00 15.53 ? 125 ILE K CG2 1 
ATOM   24556 C CD1 . ILE K  1 125 ? 166.099 145.685 113.125 1.00 15.53 ? 125 ILE K CD1 1 
ATOM   24557 N N   . THR K  1 126 ? 165.630 142.097 117.822 1.00 17.88 ? 126 THR K N   1 
ATOM   24558 C CA  . THR K  1 126 ? 166.137 140.942 118.544 1.00 17.88 ? 126 THR K CA  1 
ATOM   24559 C C   . THR K  1 126 ? 165.395 139.703 118.069 1.00 17.88 ? 126 THR K C   1 
ATOM   24560 O O   . THR K  1 126 ? 164.421 139.789 117.323 1.00 17.88 ? 126 THR K O   1 
ATOM   24561 C CB  . THR K  1 126 ? 165.997 141.120 120.064 1.00 17.88 ? 126 THR K CB  1 
ATOM   24562 O OG1 . THR K  1 126 ? 166.576 139.998 120.737 1.00 17.88 ? 126 THR K OG1 1 
ATOM   24563 C CG2 . THR K  1 126 ? 164.547 141.261 120.460 1.00 17.88 ? 126 THR K CG2 1 
ATOM   24564 N N   . MET K  1 127 ? 165.873 138.541 118.500 1.00 20.87 ? 127 MET K N   1 
ATOM   24565 C CA  . MET K  1 127 ? 165.311 137.261 118.097 1.00 20.87 ? 127 MET K CA  1 
ATOM   24566 C C   . MET K  1 127 ? 164.977 136.424 119.323 1.00 20.87 ? 127 MET K C   1 
ATOM   24567 O O   . MET K  1 127 ? 165.841 136.201 120.175 1.00 20.87 ? 127 MET K O   1 
ATOM   24568 C CB  . MET K  1 127 ? 166.284 136.494 117.199 1.00 20.87 ? 127 MET K CB  1 
ATOM   24569 C CG  . MET K  1 127 ? 165.746 135.160 116.719 1.00 20.87 ? 127 MET K CG  1 
ATOM   24570 S SD  . MET K  1 127 ? 166.472 134.603 115.177 1.00 20.87 ? 127 MET K SD  1 
ATOM   24571 C CE  . MET K  1 127 ? 165.578 135.605 114.004 1.00 20.87 ? 127 MET K CE  1 
ATOM   24572 N N   . ASP K  1 128 ? 163.733 135.946 119.394 0.95 21.83 ? 128 ASP K N   1 
ATOM   24573 C CA  . ASP K  1 128 ? 163.251 135.041 120.443 0.95 21.83 ? 128 ASP K CA  1 
ATOM   24574 C C   . ASP K  1 128 ? 163.665 135.512 121.839 0.95 21.83 ? 128 ASP K C   1 
ATOM   24575 O O   . ASP K  1 128 ? 164.476 134.896 122.522 0.95 21.83 ? 128 ASP K O   1 
ATOM   24576 C CB  . ASP K  1 128 ? 163.719 133.600 120.214 0.95 21.83 ? 128 ASP K CB  1 
ATOM   24577 C CG  . ASP K  1 128 ? 163.021 132.933 119.047 0.95 21.83 ? 128 ASP K CG  1 
ATOM   24578 O OD1 . ASP K  1 128 ? 162.620 133.630 118.110 0.95 21.83 ? 128 ASP K OD1 1 
ATOM   24579 O OD2 . ASP K  1 128 ? 162.848 131.702 119.074 0.95 21.83 ? 128 ASP K OD2 1 
ATOM   24580 N N   . LEU K  1 129 ? 163.086 136.643 122.234 1.00 19.79 ? 129 LEU K N   1 
ATOM   24581 C CA  . LEU K  1 129 ? 163.239 137.113 123.602 1.00 19.79 ? 129 LEU K CA  1 
ATOM   24582 C C   . LEU K  1 129 ? 162.798 136.031 124.577 1.00 19.79 ? 129 LEU K C   1 
ATOM   24583 O O   . LEU K  1 129 ? 161.801 135.343 124.351 1.00 19.79 ? 129 LEU K O   1 
ATOM   24584 C CB  . LEU K  1 129 ? 162.417 138.379 123.822 1.00 19.79 ? 129 LEU K CB  1 
ATOM   24585 C CG  . LEU K  1 129 ? 162.976 139.693 123.295 1.00 19.79 ? 129 LEU K CG  1 
ATOM   24586 C CD1 . LEU K  1 129 ? 161.916 140.767 123.372 1.00 19.79 ? 129 LEU K CD1 1 
ATOM   24587 C CD2 . LEU K  1 129 ? 164.223 140.096 124.059 1.00 19.79 ? 129 LEU K CD2 1 
ATOM   24588 N N   . HIS K  1 130 ? 163.560 135.876 125.661 1.00 20.83 ? 130 HIS K N   1 
ATOM   24589 C CA  . HIS K  1 130 ? 163.236 134.860 126.654 1.00 20.83 ? 130 HIS K CA  1 
ATOM   24590 C C   . HIS K  1 130 ? 161.801 134.996 127.143 1.00 20.83 ? 130 HIS K C   1 
ATOM   24591 O O   . HIS K  1 130 ? 161.085 134.000 127.280 1.00 20.83 ? 130 HIS K O   1 
ATOM   24592 C CB  . HIS K  1 130 ? 164.203 134.952 127.829 1.00 20.83 ? 130 HIS K CB  1 
ATOM   24593 C CG  . HIS K  1 130 ? 163.855 134.037 128.953 1.00 20.83 ? 130 HIS K CG  1 
ATOM   24594 N ND1 . HIS K  1 130 ? 164.025 132.674 128.878 1.00 20.83 ? 130 HIS K ND1 1 
ATOM   24595 C CD2 . HIS K  1 130 ? 163.312 134.283 130.166 1.00 20.83 ? 130 HIS K CD2 1 
ATOM   24596 C CE1 . HIS K  1 130 ? 163.621 132.121 130.006 1.00 20.83 ? 130 HIS K CE1 1 
ATOM   24597 N NE2 . HIS K  1 130 ? 163.183 133.076 130.804 1.00 20.83 ? 130 HIS K NE2 1 
ATOM   24598 N N   . ALA K  1 131 ? 161.372 136.219 127.427 1.00 19.57 ? 131 ALA K N   1 
ATOM   24599 C CA  . ALA K  1 131 ? 159.982 136.533 127.707 1.00 19.57 ? 131 ALA K CA  1 
ATOM   24600 C C   . ALA K  1 131 ? 159.597 137.733 126.862 1.00 19.57 ? 131 ALA K C   1 
ATOM   24601 O O   . ALA K  1 131 ? 160.314 138.738 126.848 1.00 19.57 ? 131 ALA K O   1 
ATOM   24602 C CB  . ALA K  1 131 ? 159.760 136.832 129.188 1.00 19.57 ? 131 ALA K CB  1 
ATOM   24603 N N   . SER K  1 132 ? 158.475 137.636 126.156 1.00 18.91 ? 132 SER K N   1 
ATOM   24604 C CA  . SER K  1 132 ? 158.085 138.730 125.277 1.00 18.91 ? 132 SER K CA  1 
ATOM   24605 C C   . SER K  1 132 ? 157.657 139.964 126.066 1.00 18.91 ? 132 SER K C   1 
ATOM   24606 O O   . SER K  1 132 ? 157.614 141.066 125.509 1.00 18.91 ? 132 SER K O   1 
ATOM   24607 C CB  . SER K  1 132 ? 156.993 138.265 124.323 1.00 18.91 ? 132 SER K CB  1 
ATOM   24608 O OG  . SER K  1 132 ? 155.750 138.191 124.971 1.00 18.91 ? 132 SER K OG  1 
ATOM   24609 N N   . GLN K  1 133 ? 157.394 139.809 127.365 0.95 18.23 ? 133 GLN K N   1 
ATOM   24610 C CA  . GLN K  1 133 ? 157.162 140.966 128.223 0.95 18.23 ? 133 GLN K CA  1 
ATOM   24611 C C   . GLN K  1 133 ? 158.347 141.916 128.244 0.95 18.23 ? 133 GLN K C   1 
ATOM   24612 O O   . GLN K  1 133 ? 158.179 143.079 128.613 0.95 18.23 ? 133 GLN K O   1 
ATOM   24613 C CB  . GLN K  1 133 ? 156.847 140.527 129.652 0.95 18.23 ? 133 GLN K CB  1 
ATOM   24614 C CG  . GLN K  1 133 ? 155.476 139.928 129.850 0.95 18.23 ? 133 GLN K CG  1 
ATOM   24615 C CD  . GLN K  1 133 ? 155.485 138.422 129.779 0.95 18.23 ? 133 GLN K CD  1 
ATOM   24616 O OE1 . GLN K  1 133 ? 156.460 137.818 129.348 0.95 18.23 ? 133 GLN K OE1 1 
ATOM   24617 N NE2 . GLN K  1 133 ? 154.398 137.811 130.206 0.95 18.23 ? 133 GLN K NE2 1 
ATOM   24618 N N   . ILE K  1 134 ? 159.543 141.449 127.877 1.00 17.56 ? 134 ILE K N   1 
ATOM   24619 C CA  . ILE K  1 134 ? 160.699 142.335 127.813 1.00 17.56 ? 134 ILE K CA  1 
ATOM   24620 C C   . ILE K  1 134 ? 160.458 143.456 126.812 1.00 17.56 ? 134 ILE K C   1 
ATOM   24621 O O   . ILE K  1 134 ? 161.011 144.551 126.951 1.00 17.56 ? 134 ILE K O   1 
ATOM   24622 C CB  . ILE K  1 134 ? 161.973 141.524 127.493 1.00 17.56 ? 134 ILE K CB  1 
ATOM   24623 C CG1 . ILE K  1 134 ? 162.387 140.704 128.713 1.00 17.56 ? 134 ILE K CG1 1 
ATOM   24624 C CG2 . ILE K  1 134 ? 163.116 142.419 127.055 1.00 17.56 ? 134 ILE K CG2 1 
ATOM   24625 C CD1 . ILE K  1 134 ? 163.354 139.605 128.411 1.00 17.56 ? 134 ILE K CD1 1 
ATOM   24626 N N   . GLN K  1 135 ? 159.600 143.220 125.819 1.00 18.38 ? 135 GLN K N   1 
ATOM   24627 C CA  . GLN K  1 135 ? 159.217 144.293 124.907 1.00 18.38 ? 135 GLN K CA  1 
ATOM   24628 C C   . GLN K  1 135 ? 158.635 145.483 125.659 1.00 18.38 ? 135 GLN K C   1 
ATOM   24629 O O   . GLN K  1 135 ? 158.883 146.636 125.293 1.00 18.38 ? 135 GLN K O   1 
ATOM   24630 C CB  . GLN K  1 135 ? 158.210 143.771 123.893 1.00 18.38 ? 135 GLN K CB  1 
ATOM   24631 C CG  . GLN K  1 135 ? 158.795 142.890 122.837 1.00 18.38 ? 135 GLN K CG  1 
ATOM   24632 C CD  . GLN K  1 135 ? 157.909 142.851 121.635 1.00 18.38 ? 135 GLN K CD  1 
ATOM   24633 O OE1 . GLN K  1 135 ? 156.975 143.624 121.538 1.00 18.38 ? 135 GLN K OE1 1 
ATOM   24634 N NE2 . GLN K  1 135 ? 158.201 141.973 120.703 1.00 18.38 ? 135 GLN K NE2 1 
ATOM   24635 N N   . GLY K  1 136 ? 157.867 145.222 126.714 1.00 16.54 ? 136 GLY K N   1 
ATOM   24636 C CA  . GLY K  1 136 ? 157.304 146.288 127.517 1.00 16.54 ? 136 GLY K CA  1 
ATOM   24637 C C   . GLY K  1 136 ? 158.308 146.999 128.395 1.00 16.54 ? 136 GLY K C   1 
ATOM   24638 O O   . GLY K  1 136 ? 157.997 148.064 128.930 1.00 16.54 ? 136 GLY K O   1 
ATOM   24639 N N   . PHE K  1 137 ? 159.505 146.436 128.561 1.00 15.55 ? 137 PHE K N   1 
ATOM   24640 C CA  . PHE K  1 137 ? 160.547 147.129 129.305 1.00 15.55 ? 137 PHE K CA  1 
ATOM   24641 C C   . PHE K  1 137 ? 161.059 148.350 128.556 1.00 15.55 ? 137 PHE K C   1 
ATOM   24642 O O   . PHE K  1 137 ? 161.726 149.198 129.153 1.00 15.55 ? 137 PHE K O   1 
ATOM   24643 C CB  . PHE K  1 137 ? 161.712 146.185 129.609 1.00 15.55 ? 137 PHE K CB  1 
ATOM   24644 C CG  . PHE K  1 137 ? 161.383 145.095 130.591 1.00 15.55 ? 137 PHE K CG  1 
ATOM   24645 C CD1 . PHE K  1 137 ? 160.148 145.037 131.214 1.00 15.55 ? 137 PHE K CD1 1 
ATOM   24646 C CD2 . PHE K  1 137 ? 162.319 144.128 130.897 1.00 15.55 ? 137 PHE K CD2 1 
ATOM   24647 C CE1 . PHE K  1 137 ? 159.859 144.031 132.109 1.00 15.55 ? 137 PHE K CE1 1 
ATOM   24648 C CE2 . PHE K  1 137 ? 162.031 143.123 131.794 1.00 15.55 ? 137 PHE K CE2 1 
ATOM   24649 C CZ  . PHE K  1 137 ? 160.803 143.075 132.401 1.00 15.55 ? 137 PHE K CZ  1 
ATOM   24650 N N   . PHE K  1 138 ? 160.761 148.461 127.270 1.00 16.12 ? 138 PHE K N   1 
ATOM   24651 C CA  . PHE K  1 138 ? 161.196 149.587 126.464 1.00 16.12 ? 138 PHE K CA  1 
ATOM   24652 C C   . PHE K  1 138 ? 160.055 150.564 126.238 1.00 16.12 ? 138 PHE K C   1 
ATOM   24653 O O   . PHE K  1 138 ? 158.878 150.214 126.332 1.00 16.12 ? 138 PHE K O   1 
ATOM   24654 C CB  . PHE K  1 138 ? 161.718 149.120 125.108 1.00 16.12 ? 138 PHE K CB  1 
ATOM   24655 C CG  . PHE K  1 138 ? 163.007 148.370 125.167 1.00 16.12 ? 138 PHE K CG  1 
ATOM   24656 C CD1 . PHE K  1 138 ? 163.021 147.012 125.394 1.00 16.12 ? 138 PHE K CD1 1 
ATOM   24657 C CD2 . PHE K  1 138 ? 164.208 149.021 124.963 1.00 16.12 ? 138 PHE K CD2 1 
ATOM   24658 C CE1 . PHE K  1 138 ? 164.205 146.321 125.427 1.00 16.12 ? 138 PHE K CE1 1 
ATOM   24659 C CE2 . PHE K  1 138 ? 165.393 148.333 124.997 1.00 16.12 ? 138 PHE K CE2 1 
ATOM   24660 C CZ  . PHE K  1 138 ? 165.392 146.984 125.226 1.00 16.12 ? 138 PHE K CZ  1 
ATOM   24661 N N   . ASP K  1 139 ? 160.418 151.803 125.929 1.00 19.15 ? 139 ASP K N   1 
ATOM   24662 C CA  . ASP K  1 139 ? 159.468 152.740 125.357 1.00 19.15 ? 139 ASP K CA  1 
ATOM   24663 C C   . ASP K  1 139 ? 159.671 152.939 123.861 1.00 19.15 ? 139 ASP K C   1 
ATOM   24664 O O   . ASP K  1 139 ? 158.763 153.438 123.191 1.00 19.15 ? 139 ASP K O   1 
ATOM   24665 C CB  . ASP K  1 139 ? 159.549 154.088 126.075 1.00 19.15 ? 139 ASP K CB  1 
ATOM   24666 C CG  . ASP K  1 139 ? 158.791 154.087 127.390 1.00 19.15 ? 139 ASP K CG  1 
ATOM   24667 O OD1 . ASP K  1 139 ? 157.593 153.737 127.392 1.00 19.15 ? 139 ASP K OD1 1 
ATOM   24668 O OD2 . ASP K  1 139 ? 159.390 154.438 128.425 1.00 19.15 ? 139 ASP K OD2 1 
ATOM   24669 N N   . ILE K  1 140 ? 160.825 152.552 123.328 1.00 16.29 ? 140 ILE K N   1 
ATOM   24670 C CA  . ILE K  1 140 ? 161.091 152.564 121.891 1.00 16.29 ? 140 ILE K CA  1 
ATOM   24671 C C   . ILE K  1 140 ? 160.521 151.290 121.276 1.00 16.29 ? 140 ILE K C   1 
ATOM   24672 O O   . ILE K  1 140 ? 160.323 150.303 121.994 1.00 16.29 ? 140 ILE K O   1 
ATOM   24673 C CB  . ILE K  1 140 ? 162.597 152.693 121.610 1.00 16.29 ? 140 ILE K CB  1 
ATOM   24674 C CG1 . ILE K  1 140 ? 163.368 151.575 122.316 1.00 16.29 ? 140 ILE K CG1 1 
ATOM   24675 C CG2 . ILE K  1 140 ? 163.101 154.051 122.032 1.00 16.29 ? 140 ILE K CG2 1 
ATOM   24676 C CD1 . ILE K  1 140 ? 164.827 151.534 121.966 1.00 16.29 ? 140 ILE K CD1 1 
ATOM   24677 N N   . PRO K  1 141 ? 160.233 151.261 119.976 1.00 16.24 ? 141 PRO K N   1 
ATOM   24678 C CA  . PRO K  1 141 ? 159.749 150.019 119.359 1.00 16.24 ? 141 PRO K CA  1 
ATOM   24679 C C   . PRO K  1 141 ? 160.781 148.905 119.440 1.00 16.24 ? 141 PRO K C   1 
ATOM   24680 O O   . PRO K  1 141 ? 161.982 149.136 119.315 1.00 16.24 ? 141 PRO K O   1 
ATOM   24681 C CB  . PRO K  1 141 ? 159.478 150.416 117.903 1.00 16.24 ? 141 PRO K CB  1 
ATOM   24682 C CG  . PRO K  1 141 ? 159.502 151.889 117.875 1.00 16.24 ? 141 PRO K CG  1 
ATOM   24683 C CD  . PRO K  1 141 ? 160.349 152.354 118.996 1.00 16.24 ? 141 PRO K CD  1 
ATOM   24684 N N   . VAL K  1 142 ? 160.297 147.687 119.653 1.00 16.73 ? 142 VAL K N   1 
ATOM   24685 C CA  . VAL K  1 142 ? 161.132 146.493 119.681 1.00 16.73 ? 142 VAL K CA  1 
ATOM   24686 C C   . VAL K  1 142 ? 160.527 145.482 118.722 1.00 16.73 ? 142 VAL K C   1 
ATOM   24687 O O   . VAL K  1 142 ? 159.358 145.113 118.863 1.00 16.73 ? 142 VAL K O   1 
ATOM   24688 C CB  . VAL K  1 142 ? 161.241 145.898 121.093 1.00 16.73 ? 142 VAL K CB  1 
ATOM   24689 C CG1 . VAL K  1 142 ? 162.108 144.651 121.073 1.00 16.73 ? 142 VAL K CG1 1 
ATOM   24690 C CG2 . VAL K  1 142 ? 161.788 146.916 122.065 1.00 16.73 ? 142 VAL K CG2 1 
ATOM   24691 N N   . ASP K  1 143 ? 161.313 145.034 117.754 0.93 18.44 ? 143 ASP K N   1 
ATOM   24692 C CA  . ASP K  1 143 ? 160.895 143.957 116.860 0.93 18.44 ? 143 ASP K CA  1 
ATOM   24693 C C   . ASP K  1 143 ? 161.542 142.667 117.334 0.93 18.44 ? 143 ASP K C   1 
ATOM   24694 O O   . ASP K  1 143 ? 162.758 142.492 117.234 0.93 18.44 ? 143 ASP K O   1 
ATOM   24695 C CB  . ASP K  1 143 ? 161.235 144.265 115.408 0.93 18.44 ? 143 ASP K CB  1 
ATOM   24696 C CG  . ASP K  1 143 ? 160.305 145.292 114.804 0.93 18.44 ? 143 ASP K CG  1 
ATOM   24697 O OD1 . ASP K  1 143 ? 159.124 144.963 114.600 0.93 18.44 ? 143 ASP K OD1 1 
ATOM   24698 O OD2 . ASP K  1 143 ? 160.749 146.413 114.516 0.93 18.44 ? 143 ASP K OD2 1 
ATOM   24699 N N   . ASN K  1 144 ? 160.719 141.768 117.855 1.00 19.71 ? 144 ASN K N   1 
ATOM   24700 C CA  . ASN K  1 144 ? 161.169 140.470 118.342 1.00 19.71 ? 144 ASN K CA  1 
ATOM   24701 C C   . ASN K  1 144 ? 160.911 139.447 117.244 1.00 19.71 ? 144 ASN K C   1 
ATOM   24702 O O   . ASN K  1 144 ? 159.784 138.993 117.058 1.00 19.71 ? 144 ASN K O   1 
ATOM   24703 C CB  . ASN K  1 144 ? 160.449 140.115 119.635 1.00 19.71 ? 144 ASN K CB  1 
ATOM   24704 C CG  . ASN K  1 144 ? 160.841 138.764 120.171 1.00 19.71 ? 144 ASN K CG  1 
ATOM   24705 O OD1 . ASN K  1 144 ? 162.003 138.379 120.128 1.00 19.71 ? 144 ASN K OD1 1 
ATOM   24706 N ND2 . ASN K  1 144 ? 159.869 138.035 120.685 1.00 19.71 ? 144 ASN K ND2 1 
ATOM   24707 N N   . LEU K  1 145 ? 161.958 139.094 116.507 1.00 20.40 ? 145 LEU K N   1 
ATOM   24708 C CA  . LEU K  1 145 ? 161.832 138.128 115.431 1.00 20.40 ? 145 LEU K CA  1 
ATOM   24709 C C   . LEU K  1 145 ? 161.767 136.709 115.987 1.00 20.40 ? 145 LEU K C   1 
ATOM   24710 O O   . LEU K  1 145 ? 162.091 136.449 117.143 1.00 20.40 ? 145 LEU K O   1 
ATOM   24711 C CB  . LEU K  1 145 ? 162.999 138.253 114.457 1.00 20.40 ? 145 LEU K CB  1 
ATOM   24712 C CG  . LEU K  1 145 ? 163.312 139.666 113.977 1.00 20.40 ? 145 LEU K CG  1 
ATOM   24713 C CD1 . LEU K  1 145 ? 164.544 139.656 113.107 1.00 20.40 ? 145 LEU K CD1 1 
ATOM   24714 C CD2 . LEU K  1 145 ? 162.134 140.229 113.232 1.00 20.40 ? 145 LEU K CD2 1 
ATOM   24715 N N   . TYR K  1 146 ? 161.347 135.788 115.137 1.00 23.31 ? 146 TYR K N   1 
ATOM   24716 C CA  . TYR K  1 146 ? 161.194 134.393 115.512 1.00 23.31 ? 146 TYR K CA  1 
ATOM   24717 C C   . TYR K  1 146 ? 162.036 133.516 114.604 1.00 23.31 ? 146 TYR K C   1 
ATOM   24718 O O   . TYR K  1 146 ? 162.045 133.692 113.384 1.00 23.31 ? 146 TYR K O   1 
ATOM   24719 C CB  . TYR K  1 146 ? 159.730 133.979 115.456 1.00 23.31 ? 146 TYR K CB  1 
ATOM   24720 C CG  . TYR K  1 146 ? 158.882 134.828 116.356 1.00 23.31 ? 146 TYR K CG  1 
ATOM   24721 C CD1 . TYR K  1 146 ? 158.834 134.589 117.719 1.00 23.31 ? 146 TYR K CD1 1 
ATOM   24722 C CD2 . TYR K  1 146 ? 158.191 135.918 115.858 1.00 23.31 ? 146 TYR K CD2 1 
ATOM   24723 C CE1 . TYR K  1 146 ? 158.083 135.378 118.550 1.00 23.31 ? 146 TYR K CE1 1 
ATOM   24724 C CE2 . TYR K  1 146 ? 157.447 136.719 116.682 1.00 23.31 ? 146 TYR K CE2 1 
ATOM   24725 C CZ  . TYR K  1 146 ? 157.391 136.443 118.028 1.00 23.31 ? 146 TYR K CZ  1 
ATOM   24726 O OH  . TYR K  1 146 ? 156.640 137.237 118.857 1.00 23.31 ? 146 TYR K OH  1 
ATOM   24727 N N   . ALA K  1 147 ? 162.752 132.576 115.216 1.00 26.09 ? 147 ALA K N   1 
ATOM   24728 C CA  . ALA K  1 147 ? 163.499 131.591 114.450 1.00 26.09 ? 147 ALA K CA  1 
ATOM   24729 C C   . ALA K  1 147 ? 162.612 130.472 113.930 1.00 26.09 ? 147 ALA K C   1 
ATOM   24730 O O   . ALA K  1 147 ? 163.099 129.625 113.178 1.00 26.09 ? 147 ALA K O   1 
ATOM   24731 C CB  . ALA K  1 147 ? 164.626 131.011 115.301 1.00 26.09 ? 147 ALA K CB  1 
ATOM   24732 N N   . GLU K  1 148 ? 161.335 130.460 114.303 1.00 30.64 ? 148 GLU K N   1 
ATOM   24733 C CA  . GLU K  1 148 ? 160.440 129.352 113.969 1.00 30.64 ? 148 GLU K CA  1 
ATOM   24734 C C   . GLU K  1 148 ? 160.354 129.043 112.478 1.00 30.64 ? 148 GLU K C   1 
ATOM   24735 O O   . GLU K  1 148 ? 160.357 127.856 112.126 1.00 30.64 ? 148 GLU K O   1 
ATOM   24736 C CB  . GLU K  1 148 ? 159.045 129.632 114.543 1.00 30.64 ? 148 GLU K CB  1 
ATOM   24737 C CG  . GLU K  1 148 ? 158.000 128.614 114.130 1.00 30.64 ? 148 GLU K CG  1 
ATOM   24738 C CD  . GLU K  1 148 ? 156.595 129.164 114.151 1.00 30.64 ? 148 GLU K CD  1 
ATOM   24739 O OE1 . GLU K  1 148 ? 155.784 128.690 114.972 1.00 30.64 ? 148 GLU K OE1 1 
ATOM   24740 O OE2 . GLU K  1 148 ? 156.296 130.071 113.347 1.00 30.64 ? 148 GLU K OE2 1 
ATOM   24741 N N   . PRO K  1 149 ? 160.157 130.029 111.547 1.00 29.30 ? 149 PRO K N   1 
ATOM   24742 C CA  . PRO K  1 149 ? 160.211 129.734 110.113 1.00 29.30 ? 149 PRO K CA  1 
ATOM   24743 C C   . PRO K  1 149 ? 161.432 128.857 109.802 1.00 29.30 ? 149 PRO K C   1 
ATOM   24744 O O   . PRO K  1 149 ? 161.277 127.894 109.072 1.00 29.30 ? 149 PRO K O   1 
ATOM   24745 C CB  . PRO K  1 149 ? 160.410 131.133 109.520 1.00 29.30 ? 149 PRO K CB  1 
ATOM   24746 C CG  . PRO K  1 149 ? 159.477 131.978 110.314 1.00 29.30 ? 149 PRO K CG  1 
ATOM   24747 C CD  . PRO K  1 149 ? 159.726 131.460 111.709 1.00 29.30 ? 149 PRO K CD  1 
ATOM   24748 N N   . ALA K  1 150 ? 162.593 129.190 110.375 1.00 29.53 ? 150 ALA K N   1 
ATOM   24749 C CA  . ALA K  1 150 ? 163.838 128.439 110.084 1.00 29.53 ? 150 ALA K CA  1 
ATOM   24750 C C   . ALA K  1 150 ? 163.868 127.107 110.849 1.00 29.53 ? 150 ALA K C   1 
ATOM   24751 O O   . ALA K  1 150 ? 164.404 126.138 110.284 1.00 29.53 ? 150 ALA K O   1 
ATOM   24752 C CB  . ALA K  1 150 ? 165.047 129.286 110.398 1.00 29.53 ? 150 ALA K CB  1 
ATOM   24753 N N   . VAL K  1 151 ? 163.336 127.055 112.078 1.00 30.17 ? 151 VAL K N   1 
ATOM   24754 C CA  . VAL K  1 151 ? 163.302 125.778 112.781 1.00 30.17 ? 151 VAL K CA  1 
ATOM   24755 C C   . VAL K  1 151 ? 162.398 124.791 112.053 1.00 30.17 ? 151 VAL K C   1 
ATOM   24756 O O   . VAL K  1 151 ? 162.739 123.618 111.889 1.00 30.17 ? 151 VAL K O   1 
ATOM   24757 C CB  . VAL K  1 151 ? 162.857 125.988 114.236 1.00 30.17 ? 151 VAL K CB  1 
ATOM   24758 C CG1 . VAL K  1 151 ? 162.534 124.662 114.896 1.00 30.17 ? 151 VAL K CG1 1 
ATOM   24759 C CG2 . VAL K  1 151 ? 163.928 126.729 115.008 1.00 30.17 ? 151 VAL K CG2 1 
ATOM   24760 N N   . LEU K  1 152 ? 161.221 125.251 111.622 1.00 32.56 ? 152 LEU K N   1 
ATOM   24761 C CA  . LEU K  1 152 ? 160.301 124.400 110.877 1.00 32.56 ? 152 LEU K CA  1 
ATOM   24762 C C   . LEU K  1 152 ? 160.933 123.926 109.580 1.00 32.56 ? 152 LEU K C   1 
ATOM   24763 O O   . LEU K  1 152 ? 160.815 122.753 109.203 1.00 32.56 ? 152 LEU K O   1 
ATOM   24764 C CB  . LEU K  1 152 ? 159.011 125.162 110.592 1.00 32.56 ? 152 LEU K CB  1 
ATOM   24765 C CG  . LEU K  1 152 ? 158.149 125.514 111.796 1.00 32.56 ? 152 LEU K CG  1 
ATOM   24766 C CD1 . LEU K  1 152 ? 157.044 126.454 111.382 1.00 32.56 ? 152 LEU K CD1 1 
ATOM   24767 C CD2 . LEU K  1 152 ? 157.586 124.264 112.415 1.00 32.56 ? 152 LEU K CD2 1 
ATOM   24768 N N   . LYS K  1 153 ? 161.615 124.833 108.883 0.60 32.76 ? 153 LYS K N   1 
ATOM   24769 C CA  . LYS K  1 153 ? 162.326 124.451 107.672 0.60 32.76 ? 153 LYS K CA  1 
ATOM   24770 C C   . LYS K  1 153 ? 163.360 123.367 107.962 0.60 32.76 ? 153 LYS K C   1 
ATOM   24771 O O   . LYS K  1 153 ? 163.427 122.355 107.255 0.60 32.76 ? 153 LYS K O   1 
ATOM   24772 C CB  . LYS K  1 153 ? 162.982 125.682 107.055 0.60 32.76 ? 153 LYS K CB  1 
ATOM   24773 C CG  . LYS K  1 153 ? 163.568 125.455 105.692 0.60 32.76 ? 153 LYS K CG  1 
ATOM   24774 C CD  . LYS K  1 153 ? 163.742 126.766 104.952 0.60 32.76 ? 153 LYS K CD  1 
ATOM   24775 C CE  . LYS K  1 153 ? 165.181 126.959 104.518 0.60 32.76 ? 153 LYS K CE  1 
ATOM   24776 N NZ  . LYS K  1 153 ? 165.816 125.669 104.139 0.60 32.76 ? 153 LYS K NZ  1 
ATOM   24777 N N   . TRP K  1 154 ? 164.157 123.553 109.017 1.00 32.52 ? 154 TRP K N   1 
ATOM   24778 C CA  . TRP K  1 154 ? 165.167 122.554 109.356 1.00 32.52 ? 154 TRP K CA  1 
ATOM   24779 C C   . TRP K  1 154 ? 164.531 121.212 109.684 1.00 32.52 ? 154 TRP K C   1 
ATOM   24780 O O   . TRP K  1 154 ? 165.026 120.161 109.271 1.00 32.52 ? 154 TRP K O   1 
ATOM   24781 C CB  . TRP K  1 154 ? 166.024 123.020 110.533 1.00 32.52 ? 154 TRP K CB  1 
ATOM   24782 C CG  . TRP K  1 154 ? 167.194 122.110 110.774 1.00 32.52 ? 154 TRP K CG  1 
ATOM   24783 C CD1 . TRP K  1 154 ? 168.456 122.267 110.301 1.00 32.52 ? 154 TRP K CD1 1 
ATOM   24784 C CD2 . TRP K  1 154 ? 167.199 120.889 111.526 1.00 32.52 ? 154 TRP K CD2 1 
ATOM   24785 N NE1 . TRP K  1 154 ? 169.252 121.231 110.713 1.00 32.52 ? 154 TRP K NE1 1 
ATOM   24786 C CE2 . TRP K  1 154 ? 168.504 120.371 111.467 1.00 32.52 ? 154 TRP K CE2 1 
ATOM   24787 C CE3 . TRP K  1 154 ? 166.230 120.190 112.243 1.00 32.52 ? 154 TRP K CE3 1 
ATOM   24788 C CZ2 . TRP K  1 154 ? 168.862 119.186 112.094 1.00 32.52 ? 154 TRP K CZ2 1 
ATOM   24789 C CZ3 . TRP K  1 154 ? 166.586 119.017 112.865 1.00 32.52 ? 154 TRP K CZ3 1 
ATOM   24790 C CH2 . TRP K  1 154 ? 167.891 118.524 112.786 1.00 32.52 ? 154 TRP K CH2 1 
ATOM   24791 N N   . ILE K  1 155 ? 163.441 121.230 110.453 1.00 34.34 ? 155 ILE K N   1 
ATOM   24792 C CA  . ILE K  1 155 ? 162.790 119.988 110.852 1.00 34.34 ? 155 ILE K CA  1 
ATOM   24793 C C   . ILE K  1 155 ? 162.306 119.233 109.626 1.00 34.34 ? 155 ILE K C   1 
ATOM   24794 O O   . ILE K  1 155 ? 162.519 118.023 109.494 1.00 34.34 ? 155 ILE K O   1 
ATOM   24795 C CB  . ILE K  1 155 ? 161.635 120.269 111.829 1.00 34.34 ? 155 ILE K CB  1 
ATOM   24796 C CG1 . ILE K  1 155 ? 162.173 120.584 113.220 1.00 34.34 ? 155 ILE K CG1 1 
ATOM   24797 C CG2 . ILE K  1 155 ? 160.692 119.090 111.893 1.00 34.34 ? 155 ILE K CG2 1 
ATOM   24798 C CD1 . ILE K  1 155 ? 161.127 121.090 114.174 1.00 34.34 ? 155 ILE K CD1 1 
ATOM   24799 N N   . ARG K  1 156 ? 161.660 119.940 108.698 1.00 36.68 ? 156 ARG K N   1 
ATOM   24800 C CA  . ARG K  1 156 ? 161.146 119.266 107.513 1.00 36.68 ? 156 ARG K CA  1 
ATOM   24801 C C   . ARG K  1 156 ? 162.272 118.715 106.648 1.00 36.68 ? 156 ARG K C   1 
ATOM   24802 O O   . ARG K  1 156 ? 162.168 117.597 106.132 1.00 36.68 ? 156 ARG K O   1 
ATOM   24803 C CB  . ARG K  1 156 ? 160.256 120.205 106.712 1.00 36.68 ? 156 ARG K CB  1 
ATOM   24804 C CG  . ARG K  1 156 ? 158.952 120.528 107.401 1.00 36.68 ? 156 ARG K CG  1 
ATOM   24805 C CD  . ARG K  1 156 ? 158.053 121.326 106.492 1.00 36.68 ? 156 ARG K CD  1 
ATOM   24806 N NE  . ARG K  1 156 ? 157.019 122.030 107.233 1.00 36.68 ? 156 ARG K NE  1 
ATOM   24807 C CZ  . ARG K  1 156 ? 157.065 123.323 107.521 1.00 36.68 ? 156 ARG K CZ  1 
ATOM   24808 N NH1 . ARG K  1 156 ? 156.079 123.887 108.199 1.00 36.68 ? 156 ARG K NH1 1 
ATOM   24809 N NH2 . ARG K  1 156 ? 158.100 124.052 107.131 1.00 36.68 ? 156 ARG K NH2 1 
ATOM   24810 N N   . GLU K  1 157 ? 163.363 119.467 106.480 1.00 37.54 ? 157 GLU K N   1 
ATOM   24811 C CA  . GLU K  1 157 ? 164.411 118.993 105.582 1.00 37.54 ? 157 GLU K CA  1 
ATOM   24812 C C   . GLU K  1 157 ? 165.450 118.100 106.249 1.00 37.54 ? 157 GLU K C   1 
ATOM   24813 O O   . GLU K  1 157 ? 166.345 117.613 105.554 1.00 37.54 ? 157 GLU K O   1 
ATOM   24814 C CB  . GLU K  1 157 ? 165.125 120.164 104.901 1.00 37.54 ? 157 GLU K CB  1 
ATOM   24815 C CG  . GLU K  1 157 ? 164.234 121.336 104.555 1.00 37.54 ? 157 GLU K CG  1 
ATOM   24816 C CD  . GLU K  1 157 ? 164.915 122.341 103.649 1.00 37.54 ? 157 GLU K CD  1 
ATOM   24817 O OE1 . GLU K  1 157 ? 166.090 122.121 103.286 1.00 37.54 ? 157 GLU K OE1 1 
ATOM   24818 O OE2 . GLU K  1 157 ? 164.277 123.356 103.301 1.00 37.54 ? 157 GLU K OE2 1 
ATOM   24819 N N   . ASN K  1 158 ? 165.372 117.858 107.552 1.00 36.99 ? 158 ASN K N   1 
ATOM   24820 C CA  . ASN K  1 158 ? 166.392 117.051 108.211 1.00 36.99 ? 158 ASN K CA  1 
ATOM   24821 C C   . ASN K  1 158 ? 165.860 115.845 108.964 1.00 36.99 ? 158 ASN K C   1 
ATOM   24822 O O   . ASN K  1 158 ? 166.612 114.891 109.166 1.00 36.99 ? 158 ASN K O   1 
ATOM   24823 C CB  . ASN K  1 158 ? 167.211 117.902 109.192 1.00 36.99 ? 158 ASN K CB  1 
ATOM   24824 C CG  . ASN K  1 158 ? 168.158 118.844 108.489 1.00 36.99 ? 158 ASN K CG  1 
ATOM   24825 O OD1 . ASN K  1 158 ? 169.321 118.520 108.270 1.00 36.99 ? 158 ASN K OD1 1 
ATOM   24826 N ND2 . ASN K  1 158 ? 167.667 120.022 108.136 1.00 36.99 ? 158 ASN K ND2 1 
ATOM   24827 N N   . ILE K  1 159 ? 164.607 115.855 109.392 1.00 40.08 ? 159 ILE K N   1 
ATOM   24828 C CA  . ILE K  1 159 ? 164.023 114.743 110.127 1.00 40.08 ? 159 ILE K CA  1 
ATOM   24829 C C   . ILE K  1 159 ? 163.022 114.079 109.192 1.00 40.08 ? 159 ILE K C   1 
ATOM   24830 O O   . ILE K  1 159 ? 161.963 114.637 108.897 1.00 40.08 ? 159 ILE K O   1 
ATOM   24831 C CB  . ILE K  1 159 ? 163.380 115.203 111.436 1.00 40.08 ? 159 ILE K CB  1 
ATOM   24832 C CG1 . ILE K  1 159 ? 164.452 115.781 112.357 1.00 40.08 ? 159 ILE K CG1 1 
ATOM   24833 C CG2 . ILE K  1 159 ? 162.649 114.055 112.096 1.00 40.08 ? 159 ILE K CG2 1 
ATOM   24834 C CD1 . ILE K  1 159 ? 163.920 116.399 113.603 1.00 40.08 ? 159 ILE K CD1 1 
ATOM   24835 N N   . SER K  1 160 ? 163.363 112.878 108.719 1.00 44.74 ? 160 SER K N   1 
ATOM   24836 C CA  . SER K  1 160 ? 162.532 112.206 107.727 1.00 44.74 ? 160 SER K CA  1 
ATOM   24837 C C   . SER K  1 160 ? 161.176 111.811 108.293 1.00 44.74 ? 160 SER K C   1 
ATOM   24838 O O   . SER K  1 160 ? 160.190 111.753 107.553 1.00 44.74 ? 160 SER K O   1 
ATOM   24839 C CB  . SER K  1 160 ? 163.258 110.977 107.185 1.00 44.74 ? 160 SER K CB  1 
ATOM   24840 O OG  . SER K  1 160 ? 163.466 110.022 108.205 1.00 44.74 ? 160 SER K OG  1 
ATOM   24841 N N   . GLU K  1 161 ? 161.103 111.540 109.589 0.95 45.22 ? 161 GLU K N   1 
ATOM   24842 C CA  . GLU K  1 161 ? 159.865 111.119 110.227 0.95 45.22 ? 161 GLU K CA  1 
ATOM   24843 C C   . GLU K  1 161 ? 159.105 112.272 110.859 0.95 45.22 ? 161 GLU K C   1 
ATOM   24844 O O   . GLU K  1 161 ? 158.341 112.048 111.802 0.95 45.22 ? 161 GLU K O   1 
ATOM   24845 C CB  . GLU K  1 161 ? 160.161 110.055 111.285 0.95 45.22 ? 161 GLU K CB  1 
ATOM   24846 C CG  . GLU K  1 161 ? 161.007 108.895 110.786 0.95 45.22 ? 161 GLU K CG  1 
ATOM   24847 C CD  . GLU K  1 161 ? 162.495 109.132 110.970 0.95 45.22 ? 161 GLU K CD  1 
ATOM   24848 O OE1 . GLU K  1 161 ? 162.895 110.299 111.162 0.95 45.22 ? 161 GLU K OE1 1 
ATOM   24849 O OE2 . GLU K  1 161 ? 163.266 108.150 110.926 0.95 45.22 ? 161 GLU K OE2 1 
ATOM   24850 N N   . TRP K  1 162 ? 159.284 113.496 110.357 1.00 42.14 ? 162 TRP K N   1 
ATOM   24851 C CA  . TRP K  1 162 ? 158.787 114.666 111.071 1.00 42.14 ? 162 TRP K CA  1 
ATOM   24852 C C   . TRP K  1 162 ? 157.269 114.687 111.154 1.00 42.14 ? 162 TRP K C   1 
ATOM   24853 O O   . TRP K  1 162 ? 156.711 115.338 112.042 1.00 42.14 ? 162 TRP K O   1 
ATOM   24854 C CB  . TRP K  1 162 ? 159.309 115.943 110.419 1.00 42.14 ? 162 TRP K CB  1 
ATOM   24855 C CG  . TRP K  1 162 ? 158.771 116.244 109.053 1.00 42.14 ? 162 TRP K CG  1 
ATOM   24856 C CD1 . TRP K  1 162 ? 159.385 116.002 107.864 1.00 42.14 ? 162 TRP K CD1 1 
ATOM   24857 C CD2 . TRP K  1 162 ? 157.534 116.887 108.741 1.00 42.14 ? 162 TRP K CD2 1 
ATOM   24858 N NE1 . TRP K  1 162 ? 158.600 116.437 106.831 1.00 42.14 ? 162 TRP K NE1 1 
ATOM   24859 C CE2 . TRP K  1 162 ? 157.457 116.985 107.343 1.00 42.14 ? 162 TRP K CE2 1 
ATOM   24860 C CE3 . TRP K  1 162 ? 156.479 117.383 109.508 1.00 42.14 ? 162 TRP K CE3 1 
ATOM   24861 C CZ2 . TRP K  1 162 ? 156.372 117.559 106.697 1.00 42.14 ? 162 TRP K CZ2 1 
ATOM   24862 C CZ3 . TRP K  1 162 ? 155.405 117.946 108.867 1.00 42.14 ? 162 TRP K CZ3 1 
ATOM   24863 C CH2 . TRP K  1 162 ? 155.358 118.031 107.476 1.00 42.14 ? 162 TRP K CH2 1 
ATOM   24864 N N   . ARG K  1 163 ? 156.583 113.989 110.251 1.00 44.31 ? 163 ARG K N   1 
ATOM   24865 C CA  . ARG K  1 163 ? 155.126 113.971 110.301 1.00 44.31 ? 163 ARG K CA  1 
ATOM   24866 C C   . ARG K  1 163 ? 154.599 113.118 111.444 1.00 44.31 ? 163 ARG K C   1 
ATOM   24867 O O   . ARG K  1 163 ? 153.451 113.297 111.857 1.00 44.31 ? 163 ARG K O   1 
ATOM   24868 C CB  . ARG K  1 163 ? 154.561 113.476 108.975 1.00 44.31 ? 163 ARG K CB  1 
ATOM   24869 C CG  . ARG K  1 163 ? 154.794 114.423 107.831 1.00 44.31 ? 163 ARG K CG  1 
ATOM   24870 C CD  . ARG K  1 163 ? 154.472 113.767 106.508 1.00 44.31 ? 163 ARG K CD  1 
ATOM   24871 N NE  . ARG K  1 163 ? 154.598 114.703 105.398 1.00 44.31 ? 163 ARG K NE  1 
ATOM   24872 C CZ  . ARG K  1 163 ? 155.694 114.848 104.664 1.00 44.31 ? 163 ARG K CZ  1 
ATOM   24873 N NH1 . ARG K  1 163 ? 155.717 115.725 103.672 1.00 44.31 ? 163 ARG K NH1 1 
ATOM   24874 N NH2 . ARG K  1 163 ? 156.769 114.117 104.922 1.00 44.31 ? 163 ARG K NH2 1 
ATOM   24875 N N   . ASN K  1 164 ? 155.403 112.195 111.961 0.94 46.36 ? 164 ASN K N   1 
ATOM   24876 C CA  . ASN K  1 164 ? 155.015 111.370 113.094 0.94 46.36 ? 164 ASN K CA  1 
ATOM   24877 C C   . ASN K  1 164 ? 155.774 111.715 114.365 0.94 46.36 ? 164 ASN K C   1 
ATOM   24878 O O   . ASN K  1 164 ? 155.750 110.930 115.315 0.94 46.36 ? 164 ASN K O   1 
ATOM   24879 C CB  . ASN K  1 164 ? 155.215 109.889 112.763 0.94 46.36 ? 164 ASN K CB  1 
ATOM   24880 C CG  . ASN K  1 164 ? 154.453 109.460 111.533 0.94 46.36 ? 164 ASN K CG  1 
ATOM   24881 O OD1 . ASN K  1 164 ? 155.032 109.257 110.469 0.94 46.36 ? 164 ASN K OD1 1 
ATOM   24882 N ND2 . ASN K  1 164 ? 153.142 109.324 111.672 0.94 46.36 ? 164 ASN K ND2 1 
ATOM   24883 N N   . CYS K  1 165 ? 156.446 112.861 114.409 1.00 44.60 ? 165 CYS K N   1 
ATOM   24884 C CA  . CYS K  1 165 ? 157.254 113.215 115.561 1.00 44.60 ? 165 CYS K CA  1 
ATOM   24885 C C   . CYS K  1 165 ? 156.391 113.845 116.653 1.00 44.60 ? 165 CYS K C   1 
ATOM   24886 O O   . CYS K  1 165 ? 155.231 114.201 116.446 1.00 44.60 ? 165 CYS K O   1 
ATOM   24887 C CB  . CYS K  1 165 ? 158.370 114.170 115.151 1.00 44.60 ? 165 CYS K CB  1 
ATOM   24888 S SG  . CYS K  1 165 ? 157.839 115.875 114.931 1.00 44.60 ? 165 CYS K SG  1 
ATOM   24889 N N   . THR K  1 166 ? 156.979 113.971 117.835 1.00 43.67 ? 166 THR K N   1 
ATOM   24890 C CA  . THR K  1 166 ? 156.371 114.680 118.949 1.00 43.67 ? 166 THR K CA  1 
ATOM   24891 C C   . THR K  1 166 ? 157.262 115.846 119.350 1.00 43.67 ? 166 THR K C   1 
ATOM   24892 O O   . THR K  1 166 ? 158.445 115.651 119.640 1.00 43.67 ? 166 THR K O   1 
ATOM   24893 C CB  . THR K  1 166 ? 156.164 113.753 120.147 1.00 43.67 ? 166 THR K CB  1 
ATOM   24894 O OG1 . THR K  1 166 ? 155.654 112.495 119.696 1.00 43.67 ? 166 THR K OG1 1 
ATOM   24895 C CG2 . THR K  1 166 ? 155.191 114.369 121.129 1.00 43.67 ? 166 THR K CG2 1 
ATOM   24896 N N   . ILE K  1 167 ? 156.697 117.042 119.377 1.00 40.86 ? 167 ILE K N   1 
ATOM   24897 C CA  . ILE K  1 167 ? 157.410 118.222 119.851 1.00 40.86 ? 167 ILE K CA  1 
ATOM   24898 C C   . ILE K  1 167 ? 157.256 118.298 121.360 1.00 40.86 ? 167 ILE K C   1 
ATOM   24899 O O   . ILE K  1 167 ? 156.140 118.270 121.876 1.00 40.86 ? 167 ILE K O   1 
ATOM   24900 C CB  . ILE K  1 167 ? 156.877 119.496 119.176 1.00 40.86 ? 167 ILE K CB  1 
ATOM   24901 C CG1 . ILE K  1 167 ? 156.783 119.300 117.664 1.00 40.86 ? 167 ILE K CG1 1 
ATOM   24902 C CG2 . ILE K  1 167 ? 157.767 120.676 119.506 1.00 40.86 ? 167 ILE K CG2 1 
ATOM   24903 C CD1 . ILE K  1 167 ? 158.087 118.936 117.014 1.00 40.86 ? 167 ILE K CD1 1 
ATOM   24904 N N   . VAL K  1 168 ? 158.370 118.404 122.073 1.00 40.69 ? 168 VAL K N   1 
ATOM   24905 C CA  . VAL K  1 168 ? 158.391 118.278 123.524 1.00 40.69 ? 168 VAL K CA  1 
ATOM   24906 C C   . VAL K  1 168 ? 158.937 119.559 124.135 1.00 40.69 ? 168 VAL K C   1 
ATOM   24907 O O   . VAL K  1 168 ? 159.983 120.071 123.713 1.00 40.69 ? 168 VAL K O   1 
ATOM   24908 C CB  . VAL K  1 168 ? 159.219 117.064 123.976 1.00 40.69 ? 168 VAL K CB  1 
ATOM   24909 C CG1 . VAL K  1 168 ? 159.054 116.850 125.462 1.00 40.69 ? 168 VAL K CG1 1 
ATOM   24910 C CG2 . VAL K  1 168 ? 158.803 115.829 123.208 1.00 40.69 ? 168 VAL K CG2 1 
ATOM   24911 N N   . SER K  1 169 ? 158.226 120.066 125.118 1.00 42.66 ? 169 SER K N   1 
ATOM   24912 C CA  . SER K  1 169 ? 158.747 121.149 125.934 1.00 42.66 ? 169 SER K CA  1 
ATOM   24913 C C   . SER K  1 169 ? 159.577 120.576 127.077 1.00 42.66 ? 169 SER K C   1 
ATOM   24914 O O   . SER K  1 169 ? 159.144 119.622 127.726 1.00 42.66 ? 169 SER K O   1 
ATOM   24915 C CB  . SER K  1 169 ? 157.617 121.999 126.487 1.00 42.66 ? 169 SER K CB  1 
ATOM   24916 O OG  . SER K  1 169 ? 158.107 123.221 126.997 1.00 42.66 ? 169 SER K OG  1 
ATOM   24917 N N   . PRO K  1 170 ? 160.776 121.102 127.330 1.00 43.00 ? 170 PRO K N   1 
ATOM   24918 C CA  . PRO K  1 170 ? 161.549 120.646 128.492 1.00 43.00 ? 170 PRO K CA  1 
ATOM   24919 C C   . PRO K  1 170 ? 160.919 121.015 129.820 1.00 43.00 ? 170 PRO K C   1 
ATOM   24920 O O   . PRO K  1 170 ? 161.200 120.348 130.821 1.00 43.00 ? 170 PRO K O   1 
ATOM   24921 C CB  . PRO K  1 170 ? 162.903 121.343 128.311 1.00 43.00 ? 170 PRO K CB  1 
ATOM   24922 C CG  . PRO K  1 170 ? 162.912 121.828 126.901 1.00 43.00 ? 170 PRO K CG  1 
ATOM   24923 C CD  . PRO K  1 170 ? 161.499 122.124 126.564 1.00 43.00 ? 170 PRO K CD  1 
ATOM   24924 N N   . ASP K  1 171 ? 160.080 122.043 129.861 1.00 45.95 ? 171 ASP K N   1 
ATOM   24925 C CA  . ASP K  1 171 ? 159.470 122.503 131.097 1.00 45.95 ? 171 ASP K CA  1 
ATOM   24926 C C   . ASP K  1 171 ? 158.089 123.062 130.783 1.00 45.95 ? 171 ASP K C   1 
ATOM   24927 O O   . ASP K  1 171 ? 157.690 123.176 129.620 1.00 45.95 ? 171 ASP K O   1 
ATOM   24928 C CB  . ASP K  1 171 ? 160.357 123.538 131.792 1.00 45.95 ? 171 ASP K CB  1 
ATOM   24929 C CG  . ASP K  1 171 ? 160.706 124.710 130.896 1.00 45.95 ? 171 ASP K CG  1 
ATOM   24930 O OD1 . ASP K  1 171 ? 160.149 124.804 129.782 1.00 45.95 ? 171 ASP K OD1 1 
ATOM   24931 O OD2 . ASP K  1 171 ? 161.536 125.546 131.305 1.00 45.95 ? 171 ASP K OD2 1 
ATOM   24932 N N   . ALA K  1 172 ? 157.354 123.416 131.837 1.00 45.96 ? 172 ALA K N   1 
ATOM   24933 C CA  . ALA K  1 172 ? 156.028 123.988 131.644 1.00 45.96 ? 172 ALA K CA  1 
ATOM   24934 C C   . ALA K  1 172 ? 156.111 125.384 131.041 1.00 45.96 ? 172 ALA K C   1 
ATOM   24935 O O   . ALA K  1 172 ? 155.160 125.847 130.400 1.00 45.96 ? 172 ALA K O   1 
ATOM   24936 C CB  . ALA K  1 172 ? 155.272 124.017 132.970 1.00 45.96 ? 172 ALA K CB  1 
ATOM   24937 N N   . GLY K  1 173 ? 157.237 126.069 131.231 1.00 44.19 ? 173 GLY K N   1 
ATOM   24938 C CA  . GLY K  1 173 ? 157.354 127.437 130.760 1.00 44.19 ? 173 GLY K CA  1 
ATOM   24939 C C   . GLY K  1 173 ? 157.347 127.573 129.252 1.00 44.19 ? 173 GLY K C   1 
ATOM   24940 O O   . GLY K  1 173 ? 156.770 128.522 128.717 1.00 44.19 ? 173 GLY K O   1 
ATOM   24941 N N   . GLY K  1 174 ? 157.987 126.648 128.548 1.00 42.67 ? 174 GLY K N   1 
ATOM   24942 C CA  . GLY K  1 174 ? 158.101 126.744 127.108 1.00 42.67 ? 174 GLY K CA  1 
ATOM   24943 C C   . GLY K  1 174 ? 156.981 126.131 126.304 1.00 42.67 ? 174 GLY K C   1 
ATOM   24944 O O   . GLY K  1 174 ? 157.041 126.150 125.072 1.00 42.67 ? 174 GLY K O   1 
ATOM   24945 N N   . ALA K  1 175 ? 155.947 125.611 126.971 1.00 40.90 ? 175 ALA K N   1 
ATOM   24946 C CA  . ALA K  1 175 ? 154.899 124.859 126.288 1.00 40.90 ? 175 ALA K CA  1 
ATOM   24947 C C   . ALA K  1 175 ? 154.304 125.648 125.132 1.00 40.90 ? 175 ALA K C   1 
ATOM   24948 O O   . ALA K  1 175 ? 154.135 125.117 124.029 1.00 40.90 ? 175 ALA K O   1 
ATOM   24949 C CB  . ALA K  1 175 ? 153.811 124.462 127.283 1.00 40.90 ? 175 ALA K CB  1 
ATOM   24950 N N   . LYS K  1 176 ? 153.991 126.925 125.366 0.80 38.00 ? 176 LYS K N   1 
ATOM   24951 C CA  . LYS K  1 176 ? 153.465 127.775 124.305 0.80 38.00 ? 176 LYS K CA  1 
ATOM   24952 C C   . LYS K  1 176 ? 154.271 127.603 123.027 0.80 38.00 ? 176 LYS K C   1 
ATOM   24953 O O   . LYS K  1 176 ? 153.734 127.220 121.979 0.80 38.00 ? 176 LYS K O   1 
ATOM   24954 C CB  . LYS K  1 176 ? 153.471 129.237 124.748 0.80 38.00 ? 176 LYS K CB  1 
ATOM   24955 C CG  . LYS K  1 176 ? 152.708 130.158 123.819 0.80 38.00 ? 176 LYS K CG  1 
ATOM   24956 C CD  . LYS K  1 176 ? 152.072 131.308 124.571 0.80 38.00 ? 176 LYS K CD  1 
ATOM   24957 C CE  . LYS K  1 176 ? 152.120 132.585 123.751 0.80 38.00 ? 176 LYS K CE  1 
ATOM   24958 N NZ  . LYS K  1 176 ? 152.293 133.788 124.606 0.80 38.00 ? 176 LYS K NZ  1 
ATOM   24959 N N   . ARG K  1 177 ? 155.586 127.809 123.122 0.70 37.12 ? 177 ARG K N   1 
ATOM   24960 C CA  . ARG K  1 177 ? 156.443 127.693 121.952 0.70 37.12 ? 177 ARG K CA  1 
ATOM   24961 C C   . ARG K  1 177 ? 156.232 126.357 121.253 0.70 37.12 ? 177 ARG K C   1 
ATOM   24962 O O   . ARG K  1 177 ? 155.923 126.315 120.057 0.70 37.12 ? 177 ARG K O   1 
ATOM   24963 C CB  . ARG K  1 177 ? 157.899 127.881 122.372 0.70 37.12 ? 177 ARG K CB  1 
ATOM   24964 C CG  . ARG K  1 177 ? 158.925 127.471 121.346 0.70 37.12 ? 177 ARG K CG  1 
ATOM   24965 C CD  . ARG K  1 177 ? 160.321 127.730 121.881 0.70 37.12 ? 177 ARG K CD  1 
ATOM   24966 N NE  . ARG K  1 177 ? 160.514 129.137 122.202 0.70 37.12 ? 177 ARG K NE  1 
ATOM   24967 C CZ  . ARG K  1 177 ? 160.720 129.600 123.429 0.70 37.12 ? 177 ARG K CZ  1 
ATOM   24968 N NH1 . ARG K  1 177 ? 160.881 130.899 123.629 0.70 37.12 ? 177 ARG K NH1 1 
ATOM   24969 N NH2 . ARG K  1 177 ? 160.749 128.764 124.457 0.70 37.12 ? 177 ARG K NH2 1 
ATOM   24970 N N   . VAL K  1 178 ? 156.309 125.254 122.001 1.00 38.62 ? 178 VAL K N   1 
ATOM   24971 C CA  . VAL K  1 178 ? 156.223 123.963 121.334 1.00 38.62 ? 178 VAL K CA  1 
ATOM   24972 C C   . VAL K  1 178 ? 154.848 123.789 120.710 1.00 38.62 ? 178 VAL K C   1 
ATOM   24973 O O   . VAL K  1 178 ? 154.728 123.293 119.583 1.00 38.62 ? 178 VAL K O   1 
ATOM   24974 C CB  . VAL K  1 178 ? 156.599 122.804 122.280 1.00 38.62 ? 178 VAL K CB  1 
ATOM   24975 C CG1 . VAL K  1 178 ? 157.866 123.129 123.037 1.00 38.62 ? 178 VAL K CG1 1 
ATOM   24976 C CG2 . VAL K  1 178 ? 155.471 122.436 123.218 1.00 38.62 ? 178 VAL K CG2 1 
ATOM   24977 N N   . THR K  1 179 ? 153.799 124.280 121.380 1.00 39.34 ? 179 THR K N   1 
ATOM   24978 C CA  . THR K  1 179 ? 152.472 124.161 120.795 1.00 39.34 ? 179 THR K CA  1 
ATOM   24979 C C   . THR K  1 179 ? 152.422 124.882 119.463 1.00 39.34 ? 179 THR K C   1 
ATOM   24980 O O   . THR K  1 179 ? 151.937 124.323 118.470 1.00 39.34 ? 179 THR K O   1 
ATOM   24981 C CB  . THR K  1 179 ? 151.405 124.707 121.741 1.00 39.34 ? 179 THR K CB  1 
ATOM   24982 O OG1 . THR K  1 179 ? 151.758 126.028 122.160 1.00 39.34 ? 179 THR K OG1 1 
ATOM   24983 C CG2 . THR K  1 179 ? 151.272 123.817 122.956 1.00 39.34 ? 179 THR K CG2 1 
ATOM   24984 N N   . SER K  1 180 ? 152.997 126.084 119.402 1.00 37.91 ? 180 SER K N   1 
ATOM   24985 C CA  . SER K  1 180 ? 153.063 126.792 118.134 1.00 37.91 ? 180 SER K CA  1 
ATOM   24986 C C   . SER K  1 180 ? 153.684 125.903 117.070 1.00 37.91 ? 180 SER K C   1 
ATOM   24987 O O   . SER K  1 180 ? 153.080 125.658 116.021 1.00 37.91 ? 180 SER K O   1 
ATOM   24988 C CB  . SER K  1 180 ? 153.850 128.089 118.298 1.00 37.91 ? 180 SER K CB  1 
ATOM   24989 O OG  . SER K  1 180 ? 154.068 128.714 117.048 1.00 37.91 ? 180 SER K OG  1 
ATOM   24990 N N   . ILE K  1 181 ? 154.844 125.319 117.374 1.00 38.07 ? 181 ILE K N   1 
ATOM   24991 C CA  . ILE K  1 181 ? 155.502 124.460 116.399 1.00 38.07 ? 181 ILE K CA  1 
ATOM   24992 C C   . ILE K  1 181 ? 154.623 123.265 116.080 1.00 38.07 ? 181 ILE K C   1 
ATOM   24993 O O   . ILE K  1 181 ? 154.433 122.910 114.911 1.00 38.07 ? 181 ILE K O   1 
ATOM   24994 C CB  . ILE K  1 181 ? 156.890 124.034 116.908 1.00 38.07 ? 181 ILE K CB  1 
ATOM   24995 C CG1 . ILE K  1 181 ? 157.761 125.269 117.119 1.00 38.07 ? 181 ILE K CG1 1 
ATOM   24996 C CG2 . ILE K  1 181 ? 157.536 123.046 115.955 1.00 38.07 ? 181 ILE K CG2 1 
ATOM   24997 C CD1 . ILE K  1 181 ? 159.231 124.995 117.089 1.00 38.07 ? 181 ILE K CD1 1 
ATOM   24998 N N   . ALA K  1 182 ? 154.027 122.665 117.110 1.00 40.01 ? 182 ALA K N   1 
ATOM   24999 C CA  . ALA K  1 182 ? 153.174 121.508 116.884 1.00 40.01 ? 182 ALA K CA  1 
ATOM   25000 C C   . ALA K  1 182 ? 151.996 121.876 115.997 1.00 40.01 ? 182 ALA K C   1 
ATOM   25001 O O   . ALA K  1 182 ? 151.529 121.055 115.199 1.00 40.01 ? 182 ALA K O   1 
ATOM   25002 C CB  . ALA K  1 182 ? 152.694 120.938 118.215 1.00 40.01 ? 182 ALA K CB  1 
ATOM   25003 N N   . ASP K  1 183 ? 151.516 123.115 116.106 1.00 40.52 ? 183 ASP K N   1 
ATOM   25004 C CA  . ASP K  1 183 ? 150.424 123.538 115.243 1.00 40.52 ? 183 ASP K CA  1 
ATOM   25005 C C   . ASP K  1 183 ? 150.883 123.682 113.799 1.00 40.52 ? 183 ASP K C   1 
ATOM   25006 O O   . ASP K  1 183 ? 150.133 123.347 112.878 1.00 40.52 ? 183 ASP K O   1 
ATOM   25007 C CB  . ASP K  1 183 ? 149.830 124.849 115.752 1.00 40.52 ? 183 ASP K CB  1 
ATOM   25008 C CG  . ASP K  1 183 ? 148.607 124.635 116.618 1.00 40.52 ? 183 ASP K CG  1 
ATOM   25009 O OD1 . ASP K  1 183 ? 147.764 123.788 116.257 1.00 40.52 ? 183 ASP K OD1 1 
ATOM   25010 O OD2 . ASP K  1 183 ? 148.488 125.310 117.662 1.00 40.52 ? 183 ASP K OD2 1 
ATOM   25011 N N   . ARG K  1 184 ? 152.103 124.164 113.581 0.40 37.67 ? 184 ARG K N   1 
ATOM   25012 C CA  . ARG K  1 184 ? 152.563 124.416 112.225 0.40 37.67 ? 184 ARG K CA  1 
ATOM   25013 C C   . ARG K  1 184 ? 152.993 123.148 111.509 0.40 37.67 ? 184 ARG K C   1 
ATOM   25014 O O   . ARG K  1 184 ? 153.045 123.139 110.276 0.40 37.67 ? 184 ARG K O   1 
ATOM   25015 C CB  . ARG K  1 184 ? 153.716 125.415 112.247 0.40 37.67 ? 184 ARG K CB  1 
ATOM   25016 C CG  . ARG K  1 184 ? 153.425 126.664 113.046 0.40 37.67 ? 184 ARG K CG  1 
ATOM   25017 C CD  . ARG K  1 184 ? 152.569 127.652 112.285 0.40 37.67 ? 184 ARG K CD  1 
ATOM   25018 N NE  . ARG K  1 184 ? 152.655 127.463 110.844 0.40 37.67 ? 184 ARG K NE  1 
ATOM   25019 C CZ  . ARG K  1 184 ? 153.340 128.262 110.034 0.40 37.67 ? 184 ARG K CZ  1 
ATOM   25020 N NH1 . ARG K  1 184 ? 153.369 128.023 108.731 0.40 37.67 ? 184 ARG K NH1 1 
ATOM   25021 N NH2 . ARG K  1 184 ? 153.997 129.302 110.528 0.40 37.67 ? 184 ARG K NH2 1 
ATOM   25022 N N   . LEU K  1 185 ? 153.291 122.080 112.245 1.00 39.62 ? 185 LEU K N   1 
ATOM   25023 C CA  . LEU K  1 185 ? 153.683 120.812 111.659 1.00 39.62 ? 185 LEU K CA  1 
ATOM   25024 C C   . LEU K  1 185 ? 152.577 119.774 111.659 1.00 39.62 ? 185 LEU K C   1 
ATOM   25025 O O   . LEU K  1 185 ? 152.710 118.765 110.962 1.00 39.62 ? 185 LEU K O   1 
ATOM   25026 C CB  . LEU K  1 185 ? 154.891 120.226 112.406 1.00 39.62 ? 185 LEU K CB  1 
ATOM   25027 C CG  . LEU K  1 185 ? 156.254 120.883 112.209 1.00 39.62 ? 185 LEU K CG  1 
ATOM   25028 C CD1 . LEU K  1 185 ? 157.255 120.281 113.169 1.00 39.62 ? 185 LEU K CD1 1 
ATOM   25029 C CD2 . LEU K  1 185 ? 156.736 120.735 110.783 1.00 39.62 ? 185 LEU K CD2 1 
ATOM   25030 N N   . ASN K  1 186 ? 151.499 119.988 112.418 1.00 42.33 ? 186 ASN K N   1 
ATOM   25031 C CA  . ASN K  1 186 ? 150.427 119.013 112.599 1.00 42.33 ? 186 ASN K CA  1 
ATOM   25032 C C   . ASN K  1 186 ? 150.978 117.705 113.173 1.00 42.33 ? 186 ASN K C   1 
ATOM   25033 O O   . ASN K  1 186 ? 150.897 116.634 112.572 1.00 42.33 ? 186 ASN K O   1 
ATOM   25034 C CB  . ASN K  1 186 ? 149.673 118.772 111.290 1.00 42.33 ? 186 ASN K CB  1 
ATOM   25035 C CG  . ASN K  1 186 ? 148.192 118.559 111.507 1.00 42.33 ? 186 ASN K CG  1 
ATOM   25036 O OD1 . ASN K  1 186 ? 147.533 119.352 112.177 1.00 42.33 ? 186 ASN K OD1 1 
ATOM   25037 N ND2 . ASN K  1 186 ? 147.660 117.485 110.942 1.00 42.33 ? 186 ASN K ND2 1 
ATOM   25038 N N   . VAL K  1 187 ? 151.549 117.830 114.371 1.00 42.17 ? 187 VAL K N   1 
ATOM   25039 C CA  . VAL K  1 187 ? 152.107 116.706 115.109 1.00 42.17 ? 187 VAL K CA  1 
ATOM   25040 C C   . VAL K  1 187 ? 151.691 116.829 116.566 1.00 42.17 ? 187 VAL K C   1 
ATOM   25041 O O   . VAL K  1 187 ? 151.115 117.831 116.992 1.00 42.17 ? 187 VAL K O   1 
ATOM   25042 C CB  . VAL K  1 187 ? 153.644 116.628 114.995 1.00 42.17 ? 187 VAL K CB  1 
ATOM   25043 C CG1 . VAL K  1 187 ? 154.061 116.357 113.572 1.00 42.17 ? 187 VAL K CG1 1 
ATOM   25044 C CG2 . VAL K  1 187 ? 154.274 117.907 115.498 1.00 42.17 ? 187 VAL K CG2 1 
ATOM   25045 N N   . ASP K  1 188 ? 151.979 115.785 117.333 0.90 46.22 ? 188 ASP K N   1 
ATOM   25046 C CA  . ASP K  1 188 ? 151.670 115.799 118.751 0.90 46.22 ? 188 ASP K CA  1 
ATOM   25047 C C   . ASP K  1 188 ? 152.676 116.655 119.512 0.90 46.22 ? 188 ASP K C   1 
ATOM   25048 O O   . ASP K  1 188 ? 153.804 116.883 119.066 0.90 46.22 ? 188 ASP K O   1 
ATOM   25049 C CB  . ASP K  1 188 ? 151.666 114.379 119.307 0.90 46.22 ? 188 ASP K CB  1 
ATOM   25050 C CG  . ASP K  1 188 ? 150.376 113.646 119.017 0.90 46.22 ? 188 ASP K CG  1 
ATOM   25051 O OD1 . ASP K  1 188 ? 149.300 114.270 119.133 0.90 46.22 ? 188 ASP K OD1 1 
ATOM   25052 O OD2 . ASP K  1 188 ? 150.434 112.449 118.670 0.90 46.22 ? 188 ASP K OD2 1 
ATOM   25053 N N   . PHE K  1 189 ? 152.255 117.142 120.675 1.00 47.04 ? 189 PHE K N   1 
ATOM   25054 C CA  . PHE K  1 189 ? 153.136 117.895 121.555 1.00 47.04 ? 189 PHE K CA  1 
ATOM   25055 C C   . PHE K  1 189 ? 153.032 117.341 122.965 1.00 47.04 ? 189 PHE K C   1 
ATOM   25056 O O   . PHE K  1 189 ? 151.933 117.063 123.453 1.00 47.04 ? 189 PHE K O   1 
ATOM   25057 C CB  . PHE K  1 189 ? 152.824 119.394 121.518 1.00 47.04 ? 189 PHE K CB  1 
ATOM   25058 C CG  . PHE K  1 189 ? 151.666 119.808 122.367 1.00 47.04 ? 189 PHE K CG  1 
ATOM   25059 C CD1 . PHE K  1 189 ? 150.381 119.776 121.864 1.00 47.04 ? 189 PHE K CD1 1 
ATOM   25060 C CD2 . PHE K  1 189 ? 151.861 120.267 123.655 1.00 47.04 ? 189 PHE K CD2 1 
ATOM   25061 C CE1 . PHE K  1 189 ? 149.315 120.167 122.636 1.00 47.04 ? 189 PHE K CE1 1 
ATOM   25062 C CE2 . PHE K  1 189 ? 150.796 120.657 124.430 1.00 47.04 ? 189 PHE K CE2 1 
ATOM   25063 C CZ  . PHE K  1 189 ? 149.521 120.609 123.921 1.00 47.04 ? 189 PHE K CZ  1 
ATOM   25064 N N   . ALA K  1 190 ? 154.182 117.177 123.603 1.00 46.98 ? 190 ALA K N   1 
ATOM   25065 C CA  . ALA K  1 190 ? 154.316 116.632 124.939 1.00 46.98 ? 190 ALA K CA  1 
ATOM   25066 C C   . ALA K  1 190 ? 154.957 117.652 125.867 1.00 46.98 ? 190 ALA K C   1 
ATOM   25067 O O   . ALA K  1 190 ? 155.722 118.522 125.441 1.00 46.98 ? 190 ALA K O   1 
ATOM   25068 C CB  . ALA K  1 190 ? 155.157 115.357 124.917 1.00 46.98 ? 190 ALA K CB  1 
ATOM   25069 N N   . LEU K  1 191 ? 154.636 117.536 127.147 1.00 50.18 ? 191 LEU K N   1 
ATOM   25070 C CA  . LEU K  1 191 ? 155.252 118.347 128.181 1.00 50.18 ? 191 LEU K CA  1 
ATOM   25071 C C   . LEU K  1 191 ? 156.022 117.458 129.147 1.00 50.18 ? 191 LEU K C   1 
ATOM   25072 O O   . LEU K  1 191 ? 155.724 116.275 129.324 1.00 50.18 ? 191 LEU K O   1 
ATOM   25073 C CB  . LEU K  1 191 ? 154.207 119.174 128.930 1.00 50.18 ? 191 LEU K CB  1 
ATOM   25074 C CG  . LEU K  1 191 ? 153.882 120.539 128.327 1.00 50.18 ? 191 LEU K CG  1 
ATOM   25075 C CD1 . LEU K  1 191 ? 153.011 120.391 127.098 1.00 50.18 ? 191 LEU K CD1 1 
ATOM   25076 C CD2 . LEU K  1 191 ? 153.217 121.431 129.355 1.00 50.18 ? 191 LEU K CD2 1 
ATOM   25077 N N   . ILE K  1 192 ? 157.043 118.050 129.756 1.00 50.82 ? 192 ILE K N   1 
ATOM   25078 C CA  . ILE K  1 192 ? 157.857 117.386 130.765 1.00 50.82 ? 192 ILE K CA  1 
ATOM   25079 C C   . ILE K  1 192 ? 158.066 118.371 131.900 1.00 50.82 ? 192 ILE K C   1 
ATOM   25080 O O   . ILE K  1 192 ? 158.454 119.519 131.663 1.00 50.82 ? 192 ILE K O   1 
ATOM   25081 C CB  . ILE K  1 192 ? 159.206 116.926 130.184 1.00 50.82 ? 192 ILE K CB  1 
ATOM   25082 C CG1 . ILE K  1 192 ? 159.031 115.684 129.316 1.00 50.82 ? 192 ILE K CG1 1 
ATOM   25083 C CG2 . ILE K  1 192 ? 160.193 116.651 131.293 1.00 50.82 ? 192 ILE K CG2 1 
ATOM   25084 C CD1 . ILE K  1 192 ? 160.334 115.072 128.876 1.00 50.82 ? 192 ILE K CD1 1 
ATOM   25085 N N   . HIS K  1 193 ? 157.768 117.943 133.133 1.00 54.88 ? 193 HIS K N   1 
ATOM   25086 C CA  . HIS K  1 193 ? 157.994 118.814 134.318 1.00 54.88 ? 193 HIS K CA  1 
ATOM   25087 C C   . HIS K  1 193 ? 158.581 117.980 135.460 1.00 54.88 ? 193 HIS K C   1 
ATOM   25088 O O   . HIS K  1 193 ? 158.257 116.794 135.535 1.00 54.88 ? 193 HIS K O   1 
ATOM   25089 C CB  . HIS K  1 193 ? 156.709 119.551 134.732 1.00 54.88 ? 193 HIS K CB  1 
ATOM   25090 C CG  . HIS K  1 193 ? 155.472 119.072 134.047 1.00 54.88 ? 193 HIS K CG  1 
ATOM   25091 N ND1 . HIS K  1 193 ? 155.082 119.537 132.806 1.00 54.88 ? 193 HIS K ND1 1 
ATOM   25092 C CD2 . HIS K  1 193 ? 154.529 118.186 134.431 1.00 54.88 ? 193 HIS K CD2 1 
ATOM   25093 C CE1 . HIS K  1 193 ? 153.964 118.941 132.449 1.00 54.88 ? 193 HIS K CE1 1 
ATOM   25094 N NE2 . HIS K  1 193 ? 153.601 118.110 133.430 1.00 54.88 ? 193 HIS K NE2 1 
ATOM   25095 N N   . LYS K  1 194 ? 159.435 118.575 136.295 0.30 55.58 ? 194 LYS K N   1 
ATOM   25096 C CA  . LYS K  1 194 ? 159.997 117.887 137.443 0.30 55.58 ? 194 LYS K CA  1 
ATOM   25097 C C   . LYS K  1 194 ? 159.076 118.021 138.650 0.30 55.58 ? 194 LYS K C   1 
ATOM   25098 O O   . LYS K  1 194 ? 158.438 119.056 138.856 0.30 55.58 ? 194 LYS K O   1 
ATOM   25099 C CB  . LYS K  1 194 ? 161.393 118.421 137.781 0.30 55.58 ? 194 LYS K CB  1 
ATOM   25100 C CG  . LYS K  1 194 ? 161.459 119.902 138.089 0.30 55.58 ? 194 LYS K CG  1 
ATOM   25101 C CD  . LYS K  1 194 ? 162.891 120.319 138.376 0.30 55.58 ? 194 LYS K CD  1 
ATOM   25102 C CE  . LYS K  1 194 ? 162.989 121.800 138.697 0.30 55.58 ? 194 LYS K CE  1 
ATOM   25103 N NZ  . LYS K  1 194 ? 164.396 122.209 138.960 0.30 55.58 ? 194 LYS K NZ  1 
ATOM   25104 N N   . GLU K  1 195 ? 159.013 116.953 139.437 1.00 58.25 ? 195 GLU K N   1 
ATOM   25105 C CA  . GLU K  1 195 ? 158.145 116.897 140.604 1.00 58.25 ? 195 GLU K CA  1 
ATOM   25106 C C   . GLU K  1 195 ? 158.829 117.483 141.832 1.00 58.25 ? 195 GLU K C   1 
ATOM   25107 O O   . GLU K  1 195 ? 158.246 117.532 142.915 1.00 58.25 ? 195 GLU K O   1 
ATOM   25108 C CB  . GLU K  1 195 ? 157.717 115.456 140.874 1.00 58.25 ? 195 GLU K CB  1 
ATOM   25109 C CG  . GLU K  1 195 ? 156.884 114.849 139.762 1.00 58.25 ? 195 GLU K CG  1 
ATOM   25110 C CD  . GLU K  1 195 ? 156.508 113.406 140.032 1.00 58.25 ? 195 GLU K CD  1 
ATOM   25111 O OE1 . GLU K  1 195 ? 157.069 112.811 140.973 1.00 58.25 ? 195 GLU K OE1 1 
ATOM   25112 O OE2 . GLU K  1 195 ? 155.646 112.870 139.306 1.00 58.25 ? 195 GLU K OE2 1 
ATOM   25113 N N   . ASP K  1 203 ? 163.782 115.456 141.765 0.01 55.03 ? 203 ASP K N   1 
ATOM   25114 C CA  . ASP K  1 203 ? 164.789 115.068 140.785 0.01 55.03 ? 203 ASP K CA  1 
ATOM   25115 C C   . ASP K  1 203 ? 164.176 114.207 139.687 0.01 55.03 ? 203 ASP K C   1 
ATOM   25116 O O   . ASP K  1 203 ? 164.825 113.911 138.684 0.01 55.03 ? 203 ASP K O   1 
ATOM   25117 C CB  . ASP K  1 203 ? 165.940 114.320 141.461 0.01 55.03 ? 203 ASP K CB  1 
ATOM   25118 C CG  . ASP K  1 203 ? 165.585 112.888 141.803 0.01 55.03 ? 203 ASP K CG  1 
ATOM   25119 O OD1 . ASP K  1 203 ? 164.734 112.680 142.694 0.01 55.03 ? 203 ASP K OD1 1 
ATOM   25120 O OD2 . ASP K  1 203 ? 166.153 111.966 141.180 0.01 55.03 ? 203 ASP K OD2 1 
ATOM   25121 N N   . ARG K  1 204 ? 162.923 113.809 139.882 0.01 55.09 ? 204 ARG K N   1 
ATOM   25122 C CA  . ARG K  1 204 ? 162.202 113.025 138.894 0.01 55.09 ? 204 ARG K CA  1 
ATOM   25123 C C   . ARG K  1 204 ? 161.425 113.938 137.957 0.01 55.09 ? 204 ARG K C   1 
ATOM   25124 O O   . ARG K  1 204 ? 160.990 115.027 138.338 0.01 55.09 ? 204 ARG K O   1 
ATOM   25125 C CB  . ARG K  1 204 ? 161.246 112.043 139.575 0.01 55.09 ? 204 ARG K CB  1 
ATOM   25126 C CG  . ARG K  1 204 ? 161.935 111.007 140.441 0.01 55.09 ? 204 ARG K CG  1 
ATOM   25127 C CD  . ARG K  1 204 ? 160.924 110.120 141.146 0.01 55.09 ? 204 ARG K CD  1 
ATOM   25128 N NE  . ARG K  1 204 ? 161.561 109.229 142.113 0.01 55.09 ? 204 ARG K NE  1 
ATOM   25129 C CZ  . ARG K  1 204 ? 160.897 108.451 142.961 0.01 55.09 ? 204 ARG K CZ  1 
ATOM   25130 N NH1 . ARG K  1 204 ? 161.558 107.674 143.806 0.01 55.09 ? 204 ARG K NH1 1 
ATOM   25131 N NH2 . ARG K  1 204 ? 159.569 108.450 142.965 0.01 55.09 ? 204 ARG K NH2 1 
ATOM   25132 N N   . MET K  1 205 ? 161.249 113.480 136.721 0.60 54.57 ? 205 MET K N   1 
ATOM   25133 C CA  . MET K  1 205 ? 160.480 114.189 135.712 0.60 54.57 ? 205 MET K CA  1 
ATOM   25134 C C   . MET K  1 205 ? 159.280 113.352 135.296 0.60 54.57 ? 205 MET K C   1 
ATOM   25135 O O   . MET K  1 205 ? 159.349 112.121 135.236 0.60 54.57 ? 205 MET K O   1 
ATOM   25136 C CB  . MET K  1 205 ? 161.324 114.505 134.475 0.60 54.57 ? 205 MET K CB  1 
ATOM   25137 C CG  . MET K  1 205 ? 162.760 114.907 134.750 0.60 54.57 ? 205 MET K CG  1 
ATOM   25138 S SD  . MET K  1 205 ? 163.285 116.280 133.707 0.60 54.57 ? 205 MET K SD  1 
ATOM   25139 C CE  . MET K  1 205 ? 162.723 117.686 134.651 0.60 54.57 ? 205 MET K CE  1 
ATOM   25140 N N   . VAL K  1 206 ? 158.177 114.033 135.000 1.00 54.89 ? 206 VAL K N   1 
ATOM   25141 C CA  . VAL K  1 206 ? 156.952 113.400 134.535 1.00 54.89 ? 206 VAL K CA  1 
ATOM   25142 C C   . VAL K  1 206 ? 156.648 113.930 133.140 1.00 54.89 ? 206 VAL K C   1 
ATOM   25143 O O   . VAL K  1 206 ? 156.757 115.141 132.886 1.00 54.89 ? 206 VAL K O   1 
ATOM   25144 C CB  . VAL K  1 206 ? 155.776 113.633 135.496 1.00 54.89 ? 206 VAL K CB  1 
ATOM   25145 C CG1 . VAL K  1 206 ? 155.595 115.109 135.783 1.00 54.89 ? 206 VAL K CG1 1 
ATOM   25146 C CG2 . VAL K  1 206 ? 154.500 113.027 134.938 1.00 54.89 ? 206 VAL K CG2 1 
ATOM   25147 N N   . LEU K  1 207 ? 156.298 113.016 132.243 1.00 54.09 ? 207 LEU K N   1 
ATOM   25148 C CA  . LEU K  1 207 ? 156.045 113.254 130.832 1.00 54.09 ? 207 LEU K CA  1 
ATOM   25149 C C   . LEU K  1 207 ? 154.600 112.913 130.488 1.00 54.09 ? 207 LEU K C   1 
ATOM   25150 O O   . LEU K  1 207 ? 154.089 111.846 130.833 1.00 54.09 ? 207 LEU K O   1 
ATOM   25151 C CB  . LEU K  1 207 ? 156.994 112.408 129.979 1.00 54.09 ? 207 LEU K CB  1 
ATOM   25152 C CG  . LEU K  1 207 ? 156.710 112.224 128.488 1.00 54.09 ? 207 LEU K CG  1 
ATOM   25153 C CD1 . LEU K  1 207 ? 156.547 113.552 127.774 1.00 54.09 ? 207 LEU K CD1 1 
ATOM   25154 C CD2 . LEU K  1 207 ? 157.803 111.399 127.841 1.00 54.09 ? 207 LEU K CD2 1 
ATOM   25155 N N   . VAL K  1 208 ? 153.950 113.834 129.784 1.00 54.39 ? 208 VAL K N   1 
ATOM   25156 C CA  . VAL K  1 208 ? 152.590 113.614 129.315 1.00 54.39 ? 208 VAL K CA  1 
ATOM   25157 C C   . VAL K  1 208 ? 152.626 113.582 127.795 1.00 54.39 ? 208 VAL K C   1 
ATOM   25158 O O   . VAL K  1 208 ? 153.219 114.458 127.160 1.00 54.39 ? 208 VAL K O   1 
ATOM   25159 C CB  . VAL K  1 208 ? 151.627 114.692 129.853 1.00 54.39 ? 208 VAL K CB  1 
ATOM   25160 C CG1 . VAL K  1 208 ? 152.018 116.066 129.333 1.00 54.39 ? 208 VAL K CG1 1 
ATOM   25161 C CG2 . VAL K  1 208 ? 150.174 114.369 129.527 1.00 54.39 ? 208 VAL K CG2 1 
ATOM   25162 N N   . GLY K  1 209 ? 152.032 112.554 127.205 1.00 54.84 ? 209 GLY K N   1 
ATOM   25163 C CA  . GLY K  1 209 ? 152.042 112.417 125.766 1.00 54.84 ? 209 GLY K CA  1 
ATOM   25164 C C   . GLY K  1 209 ? 152.806 111.203 125.295 1.00 54.84 ? 209 GLY K C   1 
ATOM   25165 O O   . GLY K  1 209 ? 153.933 110.963 125.733 1.00 54.84 ? 209 GLY K O   1 
ATOM   25166 N N   . ASP K  1 210 ? 152.202 110.425 124.402 1.00 56.72 ? 210 ASP K N   1 
ATOM   25167 C CA  . ASP K  1 210 ? 152.853 109.233 123.882 1.00 56.72 ? 210 ASP K CA  1 
ATOM   25168 C C   . ASP K  1 210 ? 154.065 109.609 123.038 1.00 56.72 ? 210 ASP K C   1 
ATOM   25169 O O   . ASP K  1 210 ? 153.971 110.428 122.123 1.00 56.72 ? 210 ASP K O   1 
ATOM   25170 C CB  . ASP K  1 210 ? 151.865 108.421 123.045 1.00 56.72 ? 210 ASP K CB  1 
ATOM   25171 C CG  . ASP K  1 210 ? 152.474 107.149 122.499 1.00 56.72 ? 210 ASP K CG  1 
ATOM   25172 O OD1 . ASP K  1 210 ? 153.177 106.453 123.262 1.00 56.72 ? 210 ASP K OD1 1 
ATOM   25173 O OD2 . ASP K  1 210 ? 152.256 106.849 121.307 1.00 56.72 ? 210 ASP K OD2 1 
ATOM   25174 N N   . VAL K  1 211 ? 155.206 108.998 123.350 1.00 54.67 ? 211 VAL K N   1 
ATOM   25175 C CA  . VAL K  1 211 ? 156.437 109.212 122.602 1.00 54.67 ? 211 VAL K CA  1 
ATOM   25176 C C   . VAL K  1 211 ? 157.076 107.914 122.142 1.00 54.67 ? 211 VAL K C   1 
ATOM   25177 O O   . VAL K  1 211 ? 158.150 107.950 121.536 1.00 54.67 ? 211 VAL K O   1 
ATOM   25178 C CB  . VAL K  1 211 ? 157.450 110.046 123.413 1.00 54.67 ? 211 VAL K CB  1 
ATOM   25179 C CG1 . VAL K  1 211 ? 156.912 111.440 123.667 1.00 54.67 ? 211 VAL K CG1 1 
ATOM   25180 C CG2 . VAL K  1 211 ? 157.773 109.359 124.719 1.00 54.67 ? 211 VAL K CG2 1 
ATOM   25181 N N   . LYS K  1 212 ? 156.451 106.768 122.405 0.40 54.37 ? 212 LYS K N   1 
ATOM   25182 C CA  . LYS K  1 212 ? 157.046 105.489 122.045 0.40 54.37 ? 212 LYS K CA  1 
ATOM   25183 C C   . LYS K  1 212 ? 157.076 105.315 120.532 0.40 54.37 ? 212 LYS K C   1 
ATOM   25184 O O   . LYS K  1 212 ? 156.103 105.630 119.842 0.40 54.37 ? 212 LYS K O   1 
ATOM   25185 C CB  . LYS K  1 212 ? 156.274 104.342 122.692 0.40 54.37 ? 212 LYS K CB  1 
ATOM   25186 C CG  . LYS K  1 212 ? 156.840 102.970 122.379 0.40 54.37 ? 212 LYS K CG  1 
ATOM   25187 C CD  . LYS K  1 212 ? 156.089 101.879 123.116 0.40 54.37 ? 212 LYS K CD  1 
ATOM   25188 C CE  . LYS K  1 212 ? 156.641 100.506 122.775 0.40 54.37 ? 212 LYS K CE  1 
ATOM   25189 N NZ  . LYS K  1 212 ? 155.905 99.419  123.477 0.40 54.37 ? 212 LYS K NZ  1 
ATOM   25190 N N   . ASP K  1 213 ? 158.197 104.809 120.023 1.00 55.01 ? 213 ASP K N   1 
ATOM   25191 C CA  . ASP K  1 213 ? 158.442 104.522 118.609 1.00 55.01 ? 213 ASP K CA  1 
ATOM   25192 C C   . ASP K  1 213 ? 158.357 105.772 117.745 1.00 55.01 ? 213 ASP K C   1 
ATOM   25193 O O   . ASP K  1 213 ? 158.279 105.658 116.517 1.00 55.01 ? 213 ASP K O   1 
ATOM   25194 C CB  . ASP K  1 213 ? 157.482 103.464 118.059 1.00 55.01 ? 213 ASP K CB  1 
ATOM   25195 C CG  . ASP K  1 213 ? 157.732 102.091 118.645 1.00 55.01 ? 213 ASP K CG  1 
ATOM   25196 O OD1 . ASP K  1 213 ? 158.785 101.905 119.291 1.00 55.01 ? 213 ASP K OD1 1 
ATOM   25197 O OD2 . ASP K  1 213 ? 156.879 101.197 118.462 1.00 55.01 ? 213 ASP K OD2 1 
ATOM   25198 N N   . ARG K  1 214 ? 158.375 106.956 118.344 0.40 50.15 ? 214 ARG K N   1 
ATOM   25199 C CA  . ARG K  1 214 ? 158.273 108.214 117.625 0.40 50.15 ? 214 ARG K CA  1 
ATOM   25200 C C   . ARG K  1 214 ? 159.508 109.056 117.897 0.40 50.15 ? 214 ARG K C   1 
ATOM   25201 O O   . ARG K  1 214 ? 160.105 108.966 118.973 0.40 50.15 ? 214 ARG K O   1 
ATOM   25202 C CB  . ARG K  1 214 ? 157.018 108.987 118.039 0.40 50.15 ? 214 ARG K CB  1 
ATOM   25203 C CG  . ARG K  1 214 ? 155.752 108.162 118.007 0.40 50.15 ? 214 ARG K CG  1 
ATOM   25204 C CD  . ARG K  1 214 ? 154.550 109.002 117.649 0.40 50.15 ? 214 ARG K CD  1 
ATOM   25205 N NE  . ARG K  1 214 ? 153.975 109.633 118.830 0.40 50.15 ? 214 ARG K NE  1 
ATOM   25206 C CZ  . ARG K  1 214 ? 153.064 110.597 118.791 0.40 50.15 ? 214 ARG K CZ  1 
ATOM   25207 N NH1 . ARG K  1 214 ? 152.594 111.116 119.917 0.40 50.15 ? 214 ARG K NH1 1 
ATOM   25208 N NH2 . ARG K  1 214 ? 152.617 111.037 117.623 0.40 50.15 ? 214 ARG K NH2 1 
ATOM   25209 N N   . VAL K  1 215 ? 159.892 109.866 116.917 1.00 45.88 ? 215 VAL K N   1 
ATOM   25210 C CA  . VAL K  1 215 ? 160.991 110.803 117.108 1.00 45.88 ? 215 VAL K CA  1 
ATOM   25211 C C   . VAL K  1 215 ? 160.498 111.956 117.972 1.00 45.88 ? 215 VAL K C   1 
ATOM   25212 O O   . VAL K  1 215 ? 159.424 112.513 117.734 1.00 45.88 ? 215 VAL K O   1 
ATOM   25213 C CB  . VAL K  1 215 ? 161.523 111.299 115.762 1.00 45.88 ? 215 VAL K CB  1 
ATOM   25214 C CG1 . VAL K  1 215 ? 162.641 112.296 115.974 1.00 45.88 ? 215 VAL K CG1 1 
ATOM   25215 C CG2 . VAL K  1 215 ? 162.004 110.135 114.932 1.00 45.88 ? 215 VAL K CG2 1 
ATOM   25216 N N   . ALA K  1 216 ? 161.269 112.304 118.991 1.00 41.72 ? 216 ALA K N   1 
ATOM   25217 C CA  . ALA K  1 216 ? 160.939 113.417 119.866 1.00 41.72 ? 216 ALA K CA  1 
ATOM   25218 C C   . ALA K  1 216 ? 161.869 114.585 119.580 1.00 41.72 ? 216 ALA K C   1 
ATOM   25219 O O   . ALA K  1 216 ? 163.055 114.393 119.312 1.00 41.72 ? 216 ALA K O   1 
ATOM   25220 C CB  . ALA K  1 216 ? 161.040 113.009 121.333 1.00 41.72 ? 216 ALA K CB  1 
ATOM   25221 N N   . ILE K  1 217 ? 161.323 115.794 119.623 1.00 38.39 ? 217 ILE K N   1 
ATOM   25222 C CA  . ILE K  1 217 ? 162.073 117.013 119.342 1.00 38.39 ? 217 ILE K CA  1 
ATOM   25223 C C   . ILE K  1 217 ? 161.845 117.964 120.507 1.00 38.39 ? 217 ILE K C   1 
ATOM   25224 O O   . ILE K  1 217 ? 160.795 118.603 120.591 1.00 38.39 ? 217 ILE K O   1 
ATOM   25225 C CB  . ILE K  1 217 ? 161.650 117.659 118.019 1.00 38.39 ? 217 ILE K CB  1 
ATOM   25226 C CG1 . ILE K  1 217 ? 161.533 116.615 116.914 1.00 38.39 ? 217 ILE K CG1 1 
ATOM   25227 C CG2 . ILE K  1 217 ? 162.623 118.740 117.625 1.00 38.39 ? 217 ILE K CG2 1 
ATOM   25228 C CD1 . ILE K  1 217 ? 161.066 117.186 115.612 1.00 38.39 ? 217 ILE K CD1 1 
ATOM   25229 N N   . LEU K  1 218 ? 162.808 118.052 121.419 1.00 37.39 ? 218 LEU K N   1 
ATOM   25230 C CA  . LEU K  1 218 ? 162.779 119.088 122.440 1.00 37.39 ? 218 LEU K CA  1 
ATOM   25231 C C   . LEU K  1 218 ? 162.984 120.445 121.789 1.00 37.39 ? 218 LEU K C   1 
ATOM   25232 O O   . LEU K  1 218 ? 163.832 120.589 120.910 1.00 37.39 ? 218 LEU K O   1 
ATOM   25233 C CB  . LEU K  1 218 ? 163.870 118.843 123.474 1.00 37.39 ? 218 LEU K CB  1 
ATOM   25234 C CG  . LEU K  1 218 ? 163.662 117.675 124.425 1.00 37.39 ? 218 LEU K CG  1 
ATOM   25235 C CD1 . LEU K  1 218 ? 164.988 117.258 125.027 1.00 37.39 ? 218 LEU K CD1 1 
ATOM   25236 C CD2 . LEU K  1 218 ? 162.674 118.070 125.497 1.00 37.39 ? 218 LEU K CD2 1 
ATOM   25237 N N   . VAL K  1 219 ? 162.210 121.439 122.202 1.00 35.21 ? 219 VAL K N   1 
ATOM   25238 C CA  . VAL K  1 219 ? 162.349 122.780 121.640 1.00 35.21 ? 219 VAL K CA  1 
ATOM   25239 C C   . VAL K  1 219 ? 162.497 123.794 122.765 1.00 35.21 ? 219 VAL K C   1 
ATOM   25240 O O   . VAL K  1 219 ? 161.799 123.711 123.779 1.00 35.21 ? 219 VAL K O   1 
ATOM   25241 C CB  . VAL K  1 219 ? 161.166 123.145 120.718 1.00 35.21 ? 219 VAL K CB  1 
ATOM   25242 C CG1 . VAL K  1 219 ? 161.319 124.553 120.208 1.00 35.21 ? 219 VAL K CG1 1 
ATOM   25243 C CG2 . VAL K  1 219 ? 161.106 122.189 119.545 1.00 35.21 ? 219 VAL K CG2 1 
ATOM   25244 N N   . ASP K  1 220 ? 163.416 124.747 122.590 1.00 34.22 ? 220 ASP K N   1 
ATOM   25245 C CA  . ASP K  1 220 ? 163.645 125.751 123.619 1.00 34.22 ? 220 ASP K CA  1 
ATOM   25246 C C   . ASP K  1 220 ? 164.322 127.000 123.063 1.00 34.22 ? 220 ASP K C   1 
ATOM   25247 O O   . ASP K  1 220 ? 164.920 127.013 121.974 1.00 34.22 ? 220 ASP K O   1 
ATOM   25248 C CB  . ASP K  1 220 ? 164.466 125.178 124.774 1.00 34.22 ? 220 ASP K CB  1 
ATOM   25249 C CG  . ASP K  1 220 ? 163.839 125.452 126.117 1.00 34.22 ? 220 ASP K CG  1 
ATOM   25250 O OD1 . ASP K  1 220 ? 162.689 125.037 126.338 1.00 34.22 ? 220 ASP K OD1 1 
ATOM   25251 O OD2 . ASP K  1 220 ? 164.493 126.105 126.954 1.00 34.22 ? 220 ASP K OD2 1 
ATOM   25252 N N   . ASP K  1 221 ? 164.233 128.058 123.868 1.00 30.59 ? 221 ASP K N   1 
ATOM   25253 C CA  . ASP K  1 221 ? 164.843 129.326 123.497 1.00 30.59 ? 221 ASP K CA  1 
ATOM   25254 C C   . ASP K  1 221 ? 166.353 129.294 123.688 1.00 30.59 ? 221 ASP K C   1 
ATOM   25255 O O   . ASP K  1 221 ? 167.100 129.879 122.900 1.00 30.59 ? 221 ASP K O   1 
ATOM   25256 C CB  . ASP K  1 221 ? 164.218 130.469 124.298 1.00 30.59 ? 221 ASP K CB  1 
ATOM   25257 C CG  . ASP K  1 221 ? 164.362 130.284 125.790 1.00 30.59 ? 221 ASP K CG  1 
ATOM   25258 O OD1 . ASP K  1 221 ? 164.295 129.134 126.264 1.00 30.59 ? 221 ASP K OD1 1 
ATOM   25259 O OD2 . ASP K  1 221 ? 164.543 131.299 126.490 1.00 30.59 ? 221 ASP K OD2 1 
ATOM   25260 N N   . MET K  1 222 ? 166.806 128.670 124.782 0.81 29.57 ? 222 MET K N   1 
ATOM   25261 C CA  . MET K  1 222 ? 168.261 128.746 125.073 0.81 29.57 ? 222 MET K CA  1 
ATOM   25262 C C   . MET K  1 222 ? 168.794 127.555 125.867 0.81 29.57 ? 222 MET K C   1 
ATOM   25263 O O   . MET K  1 222 ? 168.071 127.047 126.750 0.81 29.57 ? 222 MET K O   1 
ATOM   25264 C CB  . MET K  1 222 ? 168.637 130.046 125.794 0.81 29.57 ? 222 MET K CB  1 
ATOM   25265 C CG  . MET K  1 222 ? 167.908 130.278 127.101 0.81 29.57 ? 222 MET K CG  1 
ATOM   25266 S SD  . MET K  1 222 ? 167.754 132.038 127.488 0.81 29.57 ? 222 MET K SD  1 
ATOM   25267 C CE  . MET K  1 222 ? 168.567 132.763 126.067 0.81 29.57 ? 222 MET K CE  1 
ATOM   25268 N N   . ALA K  1 223 ? 170.000 127.108 125.522 1.00 30.48 ? 223 ALA K N   1 
ATOM   25269 C CA  . ALA K  1 223 ? 170.692 126.066 126.260 1.00 30.48 ? 223 ALA K CA  1 
ATOM   25270 C C   . ALA K  1 223 ? 171.947 126.675 126.864 1.00 30.48 ? 223 ALA K C   1 
ATOM   25271 O O   . ALA K  1 223 ? 172.909 126.953 126.143 1.00 30.48 ? 223 ALA K O   1 
ATOM   25272 C CB  . ALA K  1 223 ? 171.054 124.894 125.349 1.00 30.48 ? 223 ALA K CB  1 
ATOM   25273 N N   . ASP K  1 224 ? 171.931 126.900 128.175 1.00 31.90 ? 224 ASP K N   1 
ATOM   25274 C CA  . ASP K  1 224 ? 173.100 127.456 128.839 1.00 31.90 ? 224 ASP K CA  1 
ATOM   25275 C C   . ASP K  1 224 ? 174.007 126.365 129.385 1.00 31.90 ? 224 ASP K C   1 
ATOM   25276 O O   . ASP K  1 224 ? 175.105 126.152 128.869 1.00 31.90 ? 224 ASP K O   1 
ATOM   25277 C CB  . ASP K  1 224 ? 172.658 128.396 129.962 1.00 31.90 ? 224 ASP K CB  1 
ATOM   25278 C CG  . ASP K  1 224 ? 173.744 129.356 130.379 1.00 31.90 ? 224 ASP K CG  1 
ATOM   25279 O OD1 . ASP K  1 224 ? 174.713 129.514 129.627 1.00 31.90 ? 224 ASP K OD1 1 
ATOM   25280 O OD2 . ASP K  1 224 ? 173.660 129.904 131.493 1.00 31.90 ? 224 ASP K OD2 1 
ATOM   25281 N N   . THR K  1 225 ? 173.537 125.632 130.382 1.00 36.04 ? 225 THR K N   1 
ATOM   25282 C CA  . THR K  1 225 ? 174.300 124.531 130.936 1.00 36.04 ? 225 THR K CA  1 
ATOM   25283 C C   . THR K  1 225 ? 173.780 123.187 130.466 1.00 36.04 ? 225 THR K C   1 
ATOM   25284 O O   . THR K  1 225 ? 174.440 122.170 130.690 1.00 36.04 ? 225 THR K O   1 
ATOM   25285 C CB  . THR K  1 225 ? 174.291 124.588 132.466 1.00 36.04 ? 225 THR K CB  1 
ATOM   25286 O OG1 . THR K  1 225 ? 172.969 124.325 132.947 1.00 36.04 ? 225 THR K OG1 1 
ATOM   25287 C CG2 . THR K  1 225 ? 174.736 125.947 132.943 1.00 36.04 ? 225 THR K CG2 1 
ATOM   25288 N N   . CYS K  1 226 ? 172.618 123.177 129.821 1.00 37.93 ? 226 CYS K N   1 
ATOM   25289 C CA  . CYS K  1 226 ? 172.001 122.013 129.200 1.00 37.93 ? 226 CYS K CA  1 
ATOM   25290 C C   . CYS K  1 226 ? 171.602 120.945 130.204 1.00 37.93 ? 226 CYS K C   1 
ATOM   25291 O O   . CYS K  1 226 ? 171.372 119.800 129.813 1.00 37.93 ? 226 CYS K O   1 
ATOM   25292 C CB  . CYS K  1 226 ? 172.906 121.410 128.121 1.00 37.93 ? 226 CYS K CB  1 
ATOM   25293 S SG  . CYS K  1 226 ? 173.288 122.566 126.804 1.00 37.93 ? 226 CYS K SG  1 
ATOM   25294 N N   . GLY K  1 227 ? 171.512 121.284 131.488 1.00 41.63 ? 227 GLY K N   1 
ATOM   25295 C CA  . GLY K  1 227 ? 170.960 120.337 132.440 1.00 41.63 ? 227 GLY K CA  1 
ATOM   25296 C C   . GLY K  1 227 ? 169.509 120.019 132.142 1.00 41.63 ? 227 GLY K C   1 
ATOM   25297 O O   . GLY K  1 227 ? 169.092 118.858 132.172 1.00 41.63 ? 227 GLY K O   1 
ATOM   25298 N N   . THR K  1 228 ? 168.731 121.051 131.817 1.00 43.79 ? 228 THR K N   1 
ATOM   25299 C CA  . THR K  1 228 ? 167.313 120.868 131.534 1.00 43.79 ? 228 THR K CA  1 
ATOM   25300 C C   . THR K  1 228 ? 167.101 119.922 130.359 1.00 43.79 ? 228 THR K C   1 
ATOM   25301 O O   . THR K  1 228 ? 166.390 118.918 130.478 1.00 43.79 ? 228 THR K O   1 
ATOM   25302 C CB  . THR K  1 228 ? 166.670 122.228 131.250 1.00 43.79 ? 228 THR K CB  1 
ATOM   25303 O OG1 . THR K  1 228 ? 166.961 123.131 132.322 1.00 43.79 ? 228 THR K OG1 1 
ATOM   25304 C CG2 . THR K  1 228 ? 165.170 122.095 131.102 1.00 43.79 ? 228 THR K CG2 1 
ATOM   25305 N N   . ILE K  1 229 ? 167.739 120.208 129.223 1.00 42.19 ? 229 ILE K N   1 
ATOM   25306 C CA  . ILE K  1 229 ? 167.490 119.391 128.042 1.00 42.19 ? 229 ILE K CA  1 
ATOM   25307 C C   . ILE K  1 229 ? 168.093 118.005 128.193 1.00 42.19 ? 229 ILE K C   1 
ATOM   25308 O O   . ILE K  1 229 ? 167.553 117.039 127.658 1.00 42.19 ? 229 ILE K O   1 
ATOM   25309 C CB  . ILE K  1 229 ? 167.995 120.078 126.764 1.00 42.19 ? 229 ILE K CB  1 
ATOM   25310 C CG1 . ILE K  1 229 ? 169.466 120.455 126.886 1.00 42.19 ? 229 ILE K CG1 1 
ATOM   25311 C CG2 . ILE K  1 229 ? 167.157 121.299 126.464 1.00 42.19 ? 229 ILE K CG2 1 
ATOM   25312 C CD1 . ILE K  1 229 ? 170.063 120.942 125.602 1.00 42.19 ? 229 ILE K CD1 1 
ATOM   25313 N N   . CYS K  1 230 ? 169.209 117.866 128.911 1.00 44.18 ? 230 CYS K N   1 
ATOM   25314 C CA  . CYS K  1 230 ? 169.781 116.536 129.097 1.00 44.18 ? 230 CYS K CA  1 
ATOM   25315 C C   . CYS K  1 230 ? 168.889 115.668 129.979 1.00 44.18 ? 230 CYS K C   1 
ATOM   25316 O O   . CYS K  1 230 ? 168.678 114.484 129.683 1.00 44.18 ? 230 CYS K O   1 
ATOM   25317 C CB  . CYS K  1 230 ? 171.188 116.643 129.678 1.00 44.18 ? 230 CYS K CB  1 
ATOM   25318 S SG  . CYS K  1 230 ? 172.422 117.217 128.494 1.00 44.18 ? 230 CYS K SG  1 
ATOM   25319 N N   . HIS K  1 231 ? 168.340 116.240 131.052 1.00 48.38 ? 231 HIS K N   1 
ATOM   25320 C CA  . HIS K  1 231 ? 167.397 115.490 131.873 1.00 48.38 ? 231 HIS K CA  1 
ATOM   25321 C C   . HIS K  1 231 ? 166.151 115.127 131.077 1.00 48.38 ? 231 HIS K C   1 
ATOM   25322 O O   . HIS K  1 231 ? 165.661 113.990 131.154 1.00 48.38 ? 231 HIS K O   1 
ATOM   25323 C CB  . HIS K  1 231 ? 167.028 116.291 133.117 1.00 48.38 ? 231 HIS K CB  1 
ATOM   25324 C CG  . HIS K  1 231 ? 168.130 116.380 134.125 1.00 48.38 ? 231 HIS K CG  1 
ATOM   25325 N ND1 . HIS K  1 231 ? 168.890 115.292 134.493 1.00 48.38 ? 231 HIS K ND1 1 
ATOM   25326 C CD2 . HIS K  1 231 ? 168.595 117.426 134.849 1.00 48.38 ? 231 HIS K CD2 1 
ATOM   25327 C CE1 . HIS K  1 231 ? 169.781 115.664 135.394 1.00 48.38 ? 231 HIS K CE1 1 
ATOM   25328 N NE2 . HIS K  1 231 ? 169.622 116.953 135.627 1.00 48.38 ? 231 HIS K NE2 1 
ATOM   25329 N N   . ALA K  1 232 ? 165.641 116.076 130.288 1.00 47.33 ? 232 ALA K N   1 
ATOM   25330 C CA  . ALA K  1 232 ? 164.476 115.802 129.457 1.00 47.33 ? 232 ALA K CA  1 
ATOM   25331 C C   . ALA K  1 232 ? 164.759 114.689 128.459 1.00 47.33 ? 232 ALA K C   1 
ATOM   25332 O O   . ALA K  1 232 ? 163.907 113.826 128.228 1.00 47.33 ? 232 ALA K O   1 
ATOM   25333 C CB  . ALA K  1 232 ? 164.041 117.073 128.738 1.00 47.33 ? 232 ALA K CB  1 
ATOM   25334 N N   . ALA K  1 233 ? 165.944 114.692 127.850 1.00 47.54 ? 233 ALA K N   1 
ATOM   25335 C CA  . ALA K  1 233 ? 166.279 113.659 126.875 1.00 47.54 ? 233 ALA K CA  1 
ATOM   25336 C C   . ALA K  1 233 ? 166.402 112.295 127.535 1.00 47.54 ? 233 ALA K C   1 
ATOM   25337 O O   . ALA K  1 233 ? 165.989 111.280 126.961 1.00 47.54 ? 233 ALA K O   1 
ATOM   25338 C CB  . ALA K  1 233 ? 167.572 114.023 126.154 1.00 47.54 ? 233 ALA K CB  1 
ATOM   25339 N N   . ASP K  1 234 ? 166.986 112.245 128.735 1.00 51.53 ? 234 ASP K N   1 
ATOM   25340 C CA  . ASP K  1 234 ? 167.033 110.980 129.464 1.00 51.53 ? 234 ASP K CA  1 
ATOM   25341 C C   . ASP K  1 234 ? 165.629 110.454 129.715 1.00 51.53 ? 234 ASP K C   1 
ATOM   25342 O O   . ASP K  1 234 ? 165.351 109.266 129.497 1.00 51.53 ? 234 ASP K O   1 
ATOM   25343 C CB  . ASP K  1 234 ? 167.779 111.156 130.785 1.00 51.53 ? 234 ASP K CB  1 
ATOM   25344 C CG  . ASP K  1 234 ? 169.271 111.324 130.593 1.00 51.53 ? 234 ASP K CG  1 
ATOM   25345 O OD1 . ASP K  1 234 ? 169.765 111.052 129.479 1.00 51.53 ? 234 ASP K OD1 1 
ATOM   25346 O OD2 . ASP K  1 234 ? 169.955 111.724 131.560 1.00 51.53 ? 234 ASP K OD2 1 
ATOM   25347 N N   . LYS K  1 235 ? 164.720 111.331 130.142 1.00 52.67 ? 235 LYS K N   1 
ATOM   25348 C CA  . LYS K  1 235 ? 163.344 110.906 130.366 1.00 52.67 ? 235 LYS K CA  1 
ATOM   25349 C C   . LYS K  1 235 ? 162.679 110.442 129.078 1.00 52.67 ? 235 LYS K C   1 
ATOM   25350 O O   . LYS K  1 235 ? 161.925 109.461 129.080 1.00 52.67 ? 235 LYS K O   1 
ATOM   25351 C CB  . LYS K  1 235 ? 162.551 112.038 131.006 1.00 52.67 ? 235 LYS K CB  1 
ATOM   25352 C CG  . LYS K  1 235 ? 163.036 112.348 132.395 1.00 52.67 ? 235 LYS K CG  1 
ATOM   25353 C CD  . LYS K  1 235 ? 162.912 111.127 133.297 1.00 52.67 ? 235 LYS K CD  1 
ATOM   25354 C CE  . LYS K  1 235 ? 163.425 111.410 134.703 1.00 52.67 ? 235 LYS K CE  1 
ATOM   25355 N NZ  . LYS K  1 235 ? 163.341 110.213 135.582 1.00 52.67 ? 235 LYS K NZ  1 
ATOM   25356 N N   . LEU K  1 236 ? 162.935 111.136 127.968 1.00 50.48 ? 236 LEU K N   1 
ATOM   25357 C CA  . LEU K  1 236 ? 162.325 110.749 126.701 1.00 50.48 ? 236 LEU K CA  1 
ATOM   25358 C C   . LEU K  1 236 ? 162.804 109.377 126.254 1.00 50.48 ? 236 LEU K C   1 
ATOM   25359 O O   . LEU K  1 236 ? 162.014 108.576 125.745 1.00 50.48 ? 236 LEU K O   1 
ATOM   25360 C CB  . LEU K  1 236 ? 162.620 111.793 125.628 1.00 50.48 ? 236 LEU K CB  1 
ATOM   25361 C CG  . LEU K  1 236 ? 161.945 113.141 125.846 1.00 50.48 ? 236 LEU K CG  1 
ATOM   25362 C CD1 . LEU K  1 236 ? 162.620 114.201 125.012 1.00 50.48 ? 236 LEU K CD1 1 
ATOM   25363 C CD2 . LEU K  1 236 ? 160.463 113.060 125.529 1.00 50.48 ? 236 LEU K CD2 1 
ATOM   25364 N N   . LEU K  1 237 ? 164.095 109.088 126.422 1.00 52.91 ? 237 LEU K N   1 
ATOM   25365 C CA  . LEU K  1 237 ? 164.567 107.743 126.111 1.00 52.91 ? 237 LEU K CA  1 
ATOM   25366 C C   . LEU K  1 237 ? 163.992 106.710 127.070 1.00 52.91 ? 237 LEU K C   1 
ATOM   25367 O O   . LEU K  1 237 ? 163.759 105.565 126.671 1.00 52.91 ? 237 LEU K O   1 
ATOM   25368 C CB  . LEU K  1 237 ? 166.091 107.684 126.122 1.00 52.91 ? 237 LEU K CB  1 
ATOM   25369 C CG  . LEU K  1 237 ? 166.779 108.051 124.810 1.00 52.91 ? 237 LEU K CG  1 
ATOM   25370 C CD1 . LEU K  1 237 ? 168.028 107.207 124.633 1.00 52.91 ? 237 LEU K CD1 1 
ATOM   25371 C CD2 . LEU K  1 237 ? 165.846 107.872 123.627 1.00 52.91 ? 237 LEU K CD2 1 
ATOM   25372 N N   . SER K  1 238 ? 163.765 107.087 128.328 1.00 55.06 ? 238 SER K N   1 
ATOM   25373 C CA  . SER K  1 238 ? 163.112 106.173 129.256 1.00 55.06 ? 238 SER K CA  1 
ATOM   25374 C C   . SER K  1 238 ? 161.716 105.802 128.770 1.00 55.06 ? 238 SER K C   1 
ATOM   25375 O O   . SER K  1 238 ? 161.289 104.649 128.900 1.00 55.06 ? 238 SER K O   1 
ATOM   25376 C CB  . SER K  1 238 ? 163.041 106.794 130.651 1.00 55.06 ? 238 SER K CB  1 
ATOM   25377 O OG  . SER K  1 238 ? 164.324 107.186 131.099 1.00 55.06 ? 238 SER K OG  1 
ATOM   25378 N N   . ALA K  1 239 ? 160.999 106.764 128.196 1.00 54.78 ? 239 ALA K N   1 
ATOM   25379 C CA  . ALA K  1 239 ? 159.632 106.551 127.741 1.00 54.78 ? 239 ALA K CA  1 
ATOM   25380 C C   . ALA K  1 239 ? 159.545 105.985 126.331 1.00 54.78 ? 239 ALA K C   1 
ATOM   25381 O O   . ALA K  1 239 ? 158.510 106.147 125.681 1.00 54.78 ? 239 ALA K O   1 
ATOM   25382 C CB  . ALA K  1 239 ? 158.843 107.860 127.824 1.00 54.78 ? 239 ALA K CB  1 
ATOM   25383 N N   . GLY K  1 240 ? 160.596 105.337 125.841 1.00 54.12 ? 240 GLY K N   1 
ATOM   25384 C CA  . GLY K  1 240 ? 160.491 104.578 124.610 1.00 54.12 ? 240 GLY K CA  1 
ATOM   25385 C C   . GLY K  1 240 ? 160.630 105.359 123.327 1.00 54.12 ? 240 GLY K C   1 
ATOM   25386 O O   . GLY K  1 240 ? 160.289 104.838 122.261 1.00 54.12 ? 240 GLY K O   1 
ATOM   25387 N N   . ALA K  1 241 ? 161.122 106.593 123.389 1.00 52.95 ? 241 ALA K N   1 
ATOM   25388 C CA  . ALA K  1 241 ? 161.328 107.370 122.176 1.00 52.95 ? 241 ALA K CA  1 
ATOM   25389 C C   . ALA K  1 241 ? 162.409 106.733 121.312 1.00 52.95 ? 241 ALA K C   1 
ATOM   25390 O O   . ALA K  1 241 ? 163.332 106.084 121.812 1.00 52.95 ? 241 ALA K O   1 
ATOM   25391 C CB  . ALA K  1 241 ? 161.707 108.808 122.519 1.00 52.95 ? 241 ALA K CB  1 
ATOM   25392 N N   . THR K  1 242 ? 162.290 106.919 120.000 1.00 50.93 ? 242 THR K N   1 
ATOM   25393 C CA  . THR K  1 242 ? 163.251 106.314 119.088 1.00 50.93 ? 242 THR K CA  1 
ATOM   25394 C C   . THR K  1 242 ? 164.527 107.145 119.006 1.00 50.93 ? 242 THR K C   1 
ATOM   25395 O O   . THR K  1 242 ? 165.622 106.639 119.271 1.00 50.93 ? 242 THR K O   1 
ATOM   25396 C CB  . THR K  1 242 ? 162.625 106.143 117.705 1.00 50.93 ? 242 THR K CB  1 
ATOM   25397 O OG1 . THR K  1 242 ? 161.716 105.038 117.731 1.00 50.93 ? 242 THR K OG1 1 
ATOM   25398 C CG2 . THR K  1 242 ? 163.691 105.864 116.668 1.00 50.93 ? 242 THR K CG2 1 
ATOM   25399 N N   . ARG K  1 243 ? 164.403 108.415 118.631 1.00 45.90 ? 243 ARG K N   1 
ATOM   25400 C CA  . ARG K  1 243 ? 165.514 109.350 118.665 1.00 45.90 ? 243 ARG K CA  1 
ATOM   25401 C C   . ARG K  1 243 ? 165.027 110.634 119.313 1.00 45.90 ? 243 ARG K C   1 
ATOM   25402 O O   . ARG K  1 243 ? 163.847 110.976 119.223 1.00 45.90 ? 243 ARG K O   1 
ATOM   25403 C CB  . ARG K  1 243 ? 166.070 109.648 117.270 1.00 45.90 ? 243 ARG K CB  1 
ATOM   25404 C CG  . ARG K  1 243 ? 166.023 108.487 116.312 1.00 45.90 ? 243 ARG K CG  1 
ATOM   25405 C CD  . ARG K  1 243 ? 167.022 108.661 115.187 1.00 45.90 ? 243 ARG K CD  1 
ATOM   25406 N NE  . ARG K  1 243 ? 166.628 109.724 114.274 1.00 45.90 ? 243 ARG K NE  1 
ATOM   25407 C CZ  . ARG K  1 243 ? 165.727 109.581 113.308 1.00 45.90 ? 243 ARG K CZ  1 
ATOM   25408 N NH1 . ARG K  1 243 ? 165.428 110.607 112.522 1.00 45.90 ? 243 ARG K NH1 1 
ATOM   25409 N NH2 . ARG K  1 243 ? 165.126 108.412 113.127 1.00 45.90 ? 243 ARG K NH2 1 
ATOM   25410 N N   . VAL K  1 244 ? 165.942 111.340 119.965 1.00 41.53 ? 244 VAL K N   1 
ATOM   25411 C CA  . VAL K  1 244 ? 165.636 112.613 120.599 1.00 41.53 ? 244 VAL K CA  1 
ATOM   25412 C C   . VAL K  1 244 ? 166.521 113.685 119.988 1.00 41.53 ? 244 VAL K C   1 
ATOM   25413 O O   . VAL K  1 244 ? 167.747 113.545 119.954 1.00 41.53 ? 244 VAL K O   1 
ATOM   25414 C CB  . VAL K  1 244 ? 165.820 112.552 122.124 1.00 41.53 ? 244 VAL K CB  1 
ATOM   25415 C CG1 . VAL K  1 244 ? 165.578 113.914 122.731 1.00 41.53 ? 244 VAL K CG1 1 
ATOM   25416 C CG2 . VAL K  1 244 ? 164.880 111.537 122.717 1.00 41.53 ? 244 VAL K CG2 1 
ATOM   25417 N N   . TYR K  1 245 ? 165.892 114.740 119.488 0.50 37.91 ? 245 TYR K N   1 
ATOM   25418 C CA  . TYR K  1 245 ? 166.552 115.937 119.002 0.50 37.91 ? 245 TYR K CA  1 
ATOM   25419 C C   . TYR K  1 245 ? 166.332 117.062 120.001 0.50 37.91 ? 245 TYR K C   1 
ATOM   25420 O O   . TYR K  1 245 ? 165.382 117.035 120.780 0.50 37.91 ? 245 TYR K O   1 
ATOM   25421 C CB  . TYR K  1 245 ? 165.991 116.350 117.642 0.50 37.91 ? 245 TYR K CB  1 
ATOM   25422 C CG  . TYR K  1 245 ? 166.339 115.421 116.516 0.50 37.91 ? 245 TYR K CG  1 
ATOM   25423 C CD1 . TYR K  1 245 ? 167.507 115.586 115.790 0.50 37.91 ? 245 TYR K CD1 1 
ATOM   25424 C CD2 . TYR K  1 245 ? 165.521 114.351 116.203 0.50 37.91 ? 245 TYR K CD2 1 
ATOM   25425 C CE1 . TYR K  1 245 ? 167.825 114.735 114.765 0.50 37.91 ? 245 TYR K CE1 1 
ATOM   25426 C CE2 . TYR K  1 245 ? 165.837 113.493 115.183 0.50 37.91 ? 245 TYR K CE2 1 
ATOM   25427 C CZ  . TYR K  1 245 ? 166.988 113.687 114.468 0.50 37.91 ? 245 TYR K CZ  1 
ATOM   25428 O OH  . TYR K  1 245 ? 167.303 112.825 113.450 0.50 37.91 ? 245 TYR K OH  1 
ATOM   25429 N N   . ALA K  1 246 ? 167.213 118.049 119.975 1.00 32.86 ? 246 ALA K N   1 
ATOM   25430 C CA  . ALA K  1 246 ? 167.015 119.284 120.717 1.00 32.86 ? 246 ALA K CA  1 
ATOM   25431 C C   . ALA K  1 246 ? 167.235 120.443 119.763 1.00 32.86 ? 246 ALA K C   1 
ATOM   25432 O O   . ALA K  1 246 ? 168.219 120.451 119.025 1.00 32.86 ? 246 ALA K O   1 
ATOM   25433 C CB  . ALA K  1 246 ? 167.962 119.381 121.912 1.00 32.86 ? 246 ALA K CB  1 
ATOM   25434 N N   . ILE K  1 247 ? 166.308 121.390 119.741 1.00 30.34 ? 247 ILE K N   1 
ATOM   25435 C CA  . ILE K  1 247 ? 166.404 122.564 118.886 1.00 30.34 ? 247 ILE K CA  1 
ATOM   25436 C C   . ILE K  1 247 ? 166.235 123.797 119.756 1.00 30.34 ? 247 ILE K C   1 
ATOM   25437 O O   . ILE K  1 247 ? 165.206 123.964 120.420 1.00 30.34 ? 247 ILE K O   1 
ATOM   25438 C CB  . ILE K  1 247 ? 165.373 122.539 117.750 1.00 30.34 ? 247 ILE K CB  1 
ATOM   25439 C CG1 . ILE K  1 247 ? 165.488 121.233 116.967 1.00 30.34 ? 247 ILE K CG1 1 
ATOM   25440 C CG2 . ILE K  1 247 ? 165.586 123.718 116.821 1.00 30.34 ? 247 ILE K CG2 1 
ATOM   25441 C CD1 . ILE K  1 247 ? 164.591 121.159 115.780 1.00 30.34 ? 247 ILE K CD1 1 
ATOM   25442 N N   . LEU K  1 248 ? 167.247 124.653 119.756 1.00 29.11 ? 248 LEU K N   1 
ATOM   25443 C CA  . LEU K  1 248 ? 167.271 125.851 120.569 1.00 29.11 ? 248 LEU K CA  1 
ATOM   25444 C C   . LEU K  1 248 ? 167.646 127.042 119.702 1.00 29.11 ? 248 LEU K C   1 
ATOM   25445 O O   . LEU K  1 248 ? 168.475 126.951 118.782 1.00 29.11 ? 248 LEU K O   1 
ATOM   25446 C CB  . LEU K  1 248 ? 168.249 125.711 121.733 1.00 29.11 ? 248 LEU K CB  1 
ATOM   25447 C CG  . LEU K  1 248 ? 168.051 124.402 122.500 1.00 29.11 ? 248 LEU K CG  1 
ATOM   25448 C CD1 . LEU K  1 248 ? 169.158 123.411 122.191 1.00 29.11 ? 248 LEU K CD1 1 
ATOM   25449 C CD2 . LEU K  1 248 ? 167.874 124.610 123.981 1.00 29.11 ? 248 LEU K CD2 1 
ATOM   25450 N N   . THR K  1 249 ? 167.012 128.174 119.985 1.00 25.74 ? 249 THR K N   1 
ATOM   25451 C CA  . THR K  1 249 ? 167.395 129.344 119.198 1.00 25.74 ? 249 THR K CA  1 
ATOM   25452 C C   . THR K  1 249 ? 168.726 129.929 119.670 1.00 25.74 ? 249 THR K C   1 
ATOM   25453 O O   . THR K  1 249 ? 169.510 130.422 118.857 1.00 25.74 ? 249 THR K O   1 
ATOM   25454 C CB  . THR K  1 249 ? 166.282 130.399 119.151 1.00 25.74 ? 249 THR K CB  1 
ATOM   25455 O OG1 . THR K  1 249 ? 166.807 131.631 118.643 1.00 25.74 ? 249 THR K OG1 1 
ATOM   25456 C CG2 . THR K  1 249 ? 165.678 130.636 120.469 1.00 25.74 ? 249 THR K CG2 1 
ATOM   25457 N N   . HIS K  1 250 ? 169.031 129.851 120.965 1.00 24.43 ? 250 HIS K N   1 
ATOM   25458 C CA  . HIS K  1 250 ? 170.273 130.413 121.497 1.00 24.43 ? 250 HIS K CA  1 
ATOM   25459 C C   . HIS K  1 250 ? 171.140 129.322 122.109 1.00 24.43 ? 250 HIS K C   1 
ATOM   25460 O O   . HIS K  1 250 ? 170.809 128.779 123.166 1.00 24.43 ? 250 HIS K O   1 
ATOM   25461 C CB  . HIS K  1 250 ? 169.994 131.501 122.532 1.00 24.43 ? 250 HIS K CB  1 
ATOM   25462 C CG  . HIS K  1 250 ? 169.121 132.607 122.032 1.00 24.43 ? 250 HIS K CG  1 
ATOM   25463 N ND1 . HIS K  1 250 ? 169.517 133.476 121.040 1.00 24.43 ? 250 HIS K ND1 1 
ATOM   25464 C CD2 . HIS K  1 250 ? 167.876 132.993 122.396 1.00 24.43 ? 250 HIS K CD2 1 
ATOM   25465 C CE1 . HIS K  1 250 ? 168.552 134.345 120.809 1.00 24.43 ? 250 HIS K CE1 1 
ATOM   25466 N NE2 . HIS K  1 250 ? 167.545 134.074 121.619 1.00 24.43 ? 250 HIS K NE2 1 
ATOM   25467 N N   . GLY K  1 251 ? 172.252 129.011 121.454 1.00 26.14 ? 251 GLY K N   1 
ATOM   25468 C CA  . GLY K  1 251 ? 173.215 128.053 121.960 1.00 26.14 ? 251 GLY K CA  1 
ATOM   25469 C C   . GLY K  1 251 ? 174.327 128.647 122.801 1.00 26.14 ? 251 GLY K C   1 
ATOM   25470 O O   . GLY K  1 251 ? 175.444 128.810 122.310 1.00 26.14 ? 251 GLY K O   1 
ATOM   25471 N N   . ILE K  1 252 ? 174.040 129.010 124.050 1.00 27.57 ? 252 ILE K N   1 
ATOM   25472 C CA  . ILE K  1 252 ? 175.062 129.629 124.891 1.00 27.57 ? 252 ILE K CA  1 
ATOM   25473 C C   . ILE K  1 252 ? 176.141 128.618 125.270 1.00 27.57 ? 252 ILE K C   1 
ATOM   25474 O O   . ILE K  1 252 ? 177.338 128.899 125.160 1.00 27.57 ? 252 ILE K O   1 
ATOM   25475 C CB  . ILE K  1 252 ? 174.417 130.267 126.133 1.00 27.57 ? 252 ILE K CB  1 
ATOM   25476 C CG1 . ILE K  1 252 ? 173.422 131.340 125.709 1.00 27.57 ? 252 ILE K CG1 1 
ATOM   25477 C CG2 . ILE K  1 252 ? 175.476 130.883 127.014 1.00 27.57 ? 252 ILE K CG2 1 
ATOM   25478 C CD1 . ILE K  1 252 ? 172.389 131.666 126.752 1.00 27.57 ? 252 ILE K CD1 1 
ATOM   25479 N N   . PHE K  1 253 ? 175.737 127.434 125.732 1.00 29.25 ? 253 PHE K N   1 
ATOM   25480 C CA  . PHE K  1 253 ? 176.645 126.307 125.980 1.00 29.25 ? 253 PHE K CA  1 
ATOM   25481 C C   . PHE K  1 253 ? 177.767 126.657 126.955 1.00 29.25 ? 253 PHE K C   1 
ATOM   25482 O O   . PHE K  1 253 ? 178.937 126.360 126.715 1.00 29.25 ? 253 PHE K O   1 
ATOM   25483 C CB  . PHE K  1 253 ? 177.232 125.774 124.676 1.00 29.25 ? 253 PHE K CB  1 
ATOM   25484 C CG  . PHE K  1 253 ? 176.217 125.237 123.731 1.00 29.25 ? 253 PHE K CG  1 
ATOM   25485 C CD1 . PHE K  1 253 ? 175.293 124.303 124.148 1.00 29.25 ? 253 PHE K CD1 1 
ATOM   25486 C CD2 . PHE K  1 253 ? 176.191 125.655 122.418 1.00 29.25 ? 253 PHE K CD2 1 
ATOM   25487 C CE1 . PHE K  1 253 ? 174.365 123.804 123.280 1.00 29.25 ? 253 PHE K CE1 1 
ATOM   25488 C CE2 . PHE K  1 253 ? 175.266 125.155 121.547 1.00 29.25 ? 253 PHE K CE2 1 
ATOM   25489 C CZ  . PHE K  1 253 ? 174.350 124.227 121.981 1.00 29.25 ? 253 PHE K CZ  1 
ATOM   25490 N N   . SER K  1 254 ? 177.416 127.280 128.069 1.00 30.61 ? 254 SER K N   1 
ATOM   25491 C CA  . SER K  1 254 ? 178.433 127.634 129.044 1.00 30.61 ? 254 SER K CA  1 
ATOM   25492 C C   . SER K  1 254 ? 178.601 126.517 130.070 1.00 30.61 ? 254 SER K C   1 
ATOM   25493 O O   . SER K  1 254 ? 177.776 125.609 130.184 1.00 30.61 ? 254 SER K O   1 
ATOM   25494 C CB  . SER K  1 254 ? 178.077 128.943 129.744 1.00 30.61 ? 254 SER K CB  1 
ATOM   25495 O OG  . SER K  1 254 ? 177.137 128.726 130.771 1.00 30.61 ? 254 SER K OG  1 
ATOM   25496 N N   . GLY K  1 255 ? 179.690 126.599 130.826 1.00 33.56 ? 255 GLY K N   1 
ATOM   25497 C CA  . GLY K  1 255 ? 179.975 125.643 131.866 1.00 33.56 ? 255 GLY K CA  1 
ATOM   25498 C C   . GLY K  1 255 ? 180.183 124.234 131.354 1.00 33.56 ? 255 GLY K C   1 
ATOM   25499 O O   . GLY K  1 255 ? 180.978 123.985 130.447 1.00 33.56 ? 255 GLY K O   1 
ATOM   25500 N N   . PRO K  1 256 ? 179.465 123.275 131.943 1.00 35.27 ? 256 PRO K N   1 
ATOM   25501 C CA  . PRO K  1 256 ? 179.618 121.868 131.557 1.00 35.27 ? 256 PRO K CA  1 
ATOM   25502 C C   . PRO K  1 256 ? 178.730 121.426 130.408 1.00 35.27 ? 256 PRO K C   1 
ATOM   25503 O O   . PRO K  1 256 ? 178.562 120.219 130.219 1.00 35.27 ? 256 PRO K O   1 
ATOM   25504 C CB  . PRO K  1 256 ? 179.226 121.140 132.844 1.00 35.27 ? 256 PRO K CB  1 
ATOM   25505 C CG  . PRO K  1 256 ? 178.157 121.997 133.399 1.00 35.27 ? 256 PRO K CG  1 
ATOM   25506 C CD  . PRO K  1 256 ? 178.567 123.423 133.099 1.00 35.27 ? 256 PRO K CD  1 
ATOM   25507 N N   . ALA K  1 257 ? 178.155 122.356 129.644 1.00 35.30 ? 257 ALA K N   1 
ATOM   25508 C CA  . ALA K  1 257 ? 177.158 121.988 128.647 1.00 35.30 ? 257 ALA K CA  1 
ATOM   25509 C C   . ALA K  1 257 ? 177.724 121.037 127.600 1.00 35.30 ? 257 ALA K C   1 
ATOM   25510 O O   . ALA K  1 257 ? 177.052 120.086 127.190 1.00 35.30 ? 257 ALA K O   1 
ATOM   25511 C CB  . ALA K  1 257 ? 176.605 123.242 127.977 1.00 35.30 ? 257 ALA K CB  1 
ATOM   25512 N N   . ILE K  1 258 ? 178.954 121.281 127.149 1.00 36.23 ? 258 ILE K N   1 
ATOM   25513 C CA  . ILE K  1 258 ? 179.510 120.474 126.071 1.00 36.23 ? 258 ILE K CA  1 
ATOM   25514 C C   . ILE K  1 258 ? 179.735 119.040 126.530 1.00 36.23 ? 258 ILE K C   1 
ATOM   25515 O O   . ILE K  1 258 ? 179.428 118.090 125.804 1.00 36.23 ? 258 ILE K O   1 
ATOM   25516 C CB  . ILE K  1 258 ? 180.799 121.113 125.529 1.00 36.23 ? 258 ILE K CB  1 
ATOM   25517 C CG1 . ILE K  1 258 ? 180.485 122.482 124.933 1.00 36.23 ? 258 ILE K CG1 1 
ATOM   25518 C CG2 . ILE K  1 258 ? 181.421 120.225 124.479 1.00 36.23 ? 258 ILE K CG2 1 
ATOM   25519 C CD1 . ILE K  1 258 ? 179.417 122.452 123.871 1.00 36.23 ? 258 ILE K CD1 1 
ATOM   25520 N N   . SER K  1 259 ? 180.259 118.860 127.741 1.00 37.71 ? 259 SER K N   1 
ATOM   25521 C CA  . SER K  1 259 ? 180.454 117.511 128.261 1.00 37.71 ? 259 SER K CA  1 
ATOM   25522 C C   . SER K  1 259 ? 179.124 116.784 128.427 1.00 37.71 ? 259 SER K C   1 
ATOM   25523 O O   . SER K  1 259 ? 179.007 115.605 128.070 1.00 37.71 ? 259 SER K O   1 
ATOM   25524 C CB  . SER K  1 259 ? 181.206 117.569 129.587 1.00 37.71 ? 259 SER K CB  1 
ATOM   25525 O OG  . SER K  1 259 ? 180.314 117.697 130.676 1.00 37.71 ? 259 SER K OG  1 
ATOM   25526 N N   . ARG K  1 260 ? 178.111 117.470 128.959 1.00 37.72 ? 260 ARG K N   1 
ATOM   25527 C CA  . ARG K  1 260 ? 176.809 116.839 129.153 1.00 37.72 ? 260 ARG K CA  1 
ATOM   25528 C C   . ARG K  1 260 ? 176.185 116.442 127.826 1.00 37.72 ? 260 ARG K C   1 
ATOM   25529 O O   . ARG K  1 260 ? 175.610 115.356 127.699 1.00 37.72 ? 260 ARG K O   1 
ATOM   25530 C CB  . ARG K  1 260 ? 175.880 117.770 129.927 1.00 37.72 ? 260 ARG K CB  1 
ATOM   25531 C CG  . ARG K  1 260 ? 176.414 118.188 131.267 1.00 37.72 ? 260 ARG K CG  1 
ATOM   25532 C CD  . ARG K  1 260 ? 175.592 119.303 131.866 1.00 37.72 ? 260 ARG K CD  1 
ATOM   25533 N NE  . ARG K  1 260 ? 175.630 119.276 133.321 1.00 37.72 ? 260 ARG K NE  1 
ATOM   25534 C CZ  . ARG K  1 260 ? 175.093 120.210 134.094 1.00 37.72 ? 260 ARG K CZ  1 
ATOM   25535 N NH1 . ARG K  1 260 ? 175.172 120.110 135.411 1.00 37.72 ? 260 ARG K NH1 1 
ATOM   25536 N NH2 . ARG K  1 260 ? 174.486 121.252 133.549 1.00 37.72 ? 260 ARG K NH2 1 
ATOM   25537 N N   . ILE K  1 261 ? 176.275 117.315 126.822 1.00 37.09 ? 261 ILE K N   1 
ATOM   25538 C CA  . ILE K  1 261 ? 175.737 116.981 125.510 1.00 37.09 ? 261 ILE K CA  1 
ATOM   25539 C C   . ILE K  1 261 ? 176.488 115.800 124.912 1.00 37.09 ? 261 ILE K C   1 
ATOM   25540 O O   . ILE K  1 261 ? 175.882 114.887 124.341 1.00 37.09 ? 261 ILE K O   1 
ATOM   25541 C CB  . ILE K  1 261 ? 175.776 118.209 124.586 1.00 37.09 ? 261 ILE K CB  1 
ATOM   25542 C CG1 . ILE K  1 261 ? 174.746 119.240 125.035 1.00 37.09 ? 261 ILE K CG1 1 
ATOM   25543 C CG2 . ILE K  1 261 ? 175.503 117.810 123.161 1.00 37.09 ? 261 ILE K CG2 1 
ATOM   25544 C CD1 . ILE K  1 261 ? 174.939 120.572 124.402 1.00 37.09 ? 261 ILE K CD1 1 
ATOM   25545 N N   . ASN K  1 262 ? 177.816 115.793 125.042 1.00 38.77 ? 262 ASN K N   1 
ATOM   25546 C CA  . ASN K  1 262 ? 178.599 114.665 124.551 1.00 38.77 ? 262 ASN K CA  1 
ATOM   25547 C C   . ASN K  1 262 ? 178.196 113.366 125.229 1.00 38.77 ? 262 ASN K C   1 
ATOM   25548 O O   . ASN K  1 262 ? 178.198 112.308 124.590 1.00 38.77 ? 262 ASN K O   1 
ATOM   25549 C CB  . ASN K  1 262 ? 180.085 114.937 124.760 1.00 38.77 ? 262 ASN K CB  1 
ATOM   25550 C CG  . ASN K  1 262 ? 180.658 115.837 123.700 1.00 38.77 ? 262 ASN K CG  1 
ATOM   25551 O OD1 . ASN K  1 262 ? 180.135 115.910 122.592 1.00 38.77 ? 262 ASN K OD1 1 
ATOM   25552 N ND2 . ASN K  1 262 ? 181.728 116.535 124.030 1.00 38.77 ? 262 ASN K ND2 1 
ATOM   25553 N N   . ASN K  1 263 ? 177.838 113.421 126.510 1.00 40.25 ? 263 ASN K N   1 
ATOM   25554 C CA  . ASN K  1 263 ? 177.399 112.224 127.213 1.00 40.25 ? 263 ASN K CA  1 
ATOM   25555 C C   . ASN K  1 263 ? 175.904 111.970 127.077 1.00 40.25 ? 263 ASN K C   1 
ATOM   25556 O O   . ASN K  1 263 ? 175.414 110.968 127.609 1.00 40.25 ? 263 ASN K O   1 
ATOM   25557 C CB  . ASN K  1 263 ? 177.767 112.321 128.692 1.00 40.25 ? 263 ASN K CB  1 
ATOM   25558 C CG  . ASN K  1 263 ? 179.259 112.325 128.919 1.00 40.25 ? 263 ASN K CG  1 
ATOM   25559 O OD1 . ASN K  1 263 ? 180.039 112.062 128.007 1.00 40.25 ? 263 ASN K OD1 1 
ATOM   25560 N ND2 . ASN K  1 263 ? 179.669 112.627 130.143 1.00 40.25 ? 263 ASN K ND2 1 
ATOM   25561 N N   . ALA K  1 264 ? 175.170 112.843 126.396 1.00 41.11 ? 264 ALA K N   1 
ATOM   25562 C CA  . ALA K  1 264 ? 173.733 112.665 126.261 1.00 41.11 ? 264 ALA K CA  1 
ATOM   25563 C C   . ALA K  1 264 ? 173.400 111.850 125.015 1.00 41.11 ? 264 ALA K C   1 
ATOM   25564 O O   . ALA K  1 264 ? 174.260 111.530 124.194 1.00 41.11 ? 264 ALA K O   1 
ATOM   25565 C CB  . ALA K  1 264 ? 173.025 114.014 126.207 1.00 41.11 ? 264 ALA K CB  1 
ATOM   25566 N N   . CYS K  1 265 ? 172.122 111.520 124.884 1.00 44.97 ? 265 CYS K N   1 
ATOM   25567 C CA  . CYS K  1 265 ? 171.638 110.638 123.834 1.00 44.97 ? 265 CYS K CA  1 
ATOM   25568 C C   . CYS K  1 265 ? 171.114 111.379 122.615 1.00 44.97 ? 265 CYS K C   1 
ATOM   25569 O O   . CYS K  1 265 ? 170.536 110.743 121.729 1.00 44.97 ? 265 CYS K O   1 
ATOM   25570 C CB  . CYS K  1 265 ? 170.535 109.734 124.388 1.00 44.97 ? 265 CYS K CB  1 
ATOM   25571 S SG  . CYS K  1 265 ? 169.195 110.640 125.184 1.00 44.97 ? 265 CYS K SG  1 
ATOM   25572 N N   . PHE K  1 266 ? 171.287 112.695 122.551 1.00 39.78 ? 266 PHE K N   1 
ATOM   25573 C CA  . PHE K  1 266 ? 170.762 113.470 121.438 1.00 39.78 ? 266 PHE K CA  1 
ATOM   25574 C C   . PHE K  1 266 ? 171.304 112.960 120.113 1.00 39.78 ? 266 PHE K C   1 
ATOM   25575 O O   . PHE K  1 266 ? 172.495 112.675 119.979 1.00 39.78 ? 266 PHE K O   1 
ATOM   25576 C CB  . PHE K  1 266 ? 171.125 114.944 121.592 1.00 39.78 ? 266 PHE K CB  1 
ATOM   25577 C CG  . PHE K  1 266 ? 170.531 115.592 122.793 1.00 39.78 ? 266 PHE K CG  1 
ATOM   25578 C CD1 . PHE K  1 266 ? 169.178 115.828 122.863 1.00 39.78 ? 266 PHE K CD1 1 
ATOM   25579 C CD2 . PHE K  1 266 ? 171.332 115.990 123.842 1.00 39.78 ? 266 PHE K CD2 1 
ATOM   25580 C CE1 . PHE K  1 266 ? 168.633 116.437 123.963 1.00 39.78 ? 266 PHE K CE1 1 
ATOM   25581 C CE2 . PHE K  1 266 ? 170.791 116.596 124.942 1.00 39.78 ? 266 PHE K CE2 1 
ATOM   25582 C CZ  . PHE K  1 266 ? 169.438 116.821 125.003 1.00 39.78 ? 266 PHE K CZ  1 
ATOM   25583 N N   . GLU K  1 267 ? 170.415 112.839 119.133 1.00 40.46 ? 267 GLU K N   1 
ATOM   25584 C CA  . GLU K  1 267 ? 170.875 112.643 117.766 1.00 40.46 ? 267 GLU K CA  1 
ATOM   25585 C C   . GLU K  1 267 ? 171.572 113.893 117.253 1.00 40.46 ? 267 GLU K C   1 
ATOM   25586 O O   . GLU K  1 267 ? 172.611 113.807 116.590 1.00 40.46 ? 267 GLU K O   1 
ATOM   25587 C CB  . GLU K  1 267 ? 169.702 112.274 116.865 1.00 40.46 ? 267 GLU K CB  1 
ATOM   25588 C CG  . GLU K  1 267 ? 170.072 112.145 115.407 1.00 40.46 ? 267 GLU K CG  1 
ATOM   25589 C CD  . GLU K  1 267 ? 170.670 110.791 115.082 1.00 40.46 ? 267 GLU K CD  1 
ATOM   25590 O OE1 . GLU K  1 267 ? 170.994 110.550 113.902 1.00 40.46 ? 267 GLU K OE1 1 
ATOM   25591 O OE2 . GLU K  1 267 ? 170.809 109.964 116.008 1.00 40.46 ? 267 GLU K OE2 1 
ATOM   25592 N N   . ALA K  1 268 ? 171.020 115.060 117.561 1.00 35.26 ? 268 ALA K N   1 
ATOM   25593 C CA  . ALA K  1 268 ? 171.603 116.330 117.172 1.00 35.26 ? 268 ALA K CA  1 
ATOM   25594 C C   . ALA K  1 268 ? 171.142 117.396 118.147 1.00 35.26 ? 268 ALA K C   1 
ATOM   25595 O O   . ALA K  1 268 ? 170.075 117.280 118.754 1.00 35.26 ? 268 ALA K O   1 
ATOM   25596 C CB  . ALA K  1 268 ? 171.212 116.712 115.743 1.00 35.26 ? 268 ALA K CB  1 
ATOM   25597 N N   . VAL K  1 269 ? 171.950 118.428 118.300 1.00 31.77 ? 269 VAL K N   1 
ATOM   25598 C CA  . VAL K  1 269 ? 171.575 119.616 119.058 1.00 31.77 ? 269 VAL K CA  1 
ATOM   25599 C C   . VAL K  1 269 ? 171.663 120.778 118.078 1.00 31.77 ? 269 VAL K C   1 
ATOM   25600 O O   . VAL K  1 269 ? 172.740 121.280 117.765 1.00 31.77 ? 269 VAL K O   1 
ATOM   25601 C CB  . VAL K  1 269 ? 172.454 119.839 120.288 1.00 31.77 ? 269 VAL K CB  1 
ATOM   25602 C CG1 . VAL K  1 269 ? 172.018 121.091 121.017 1.00 31.77 ? 269 VAL K CG1 1 
ATOM   25603 C CG2 . VAL K  1 269 ? 172.369 118.646 121.212 1.00 31.77 ? 269 VAL K CG2 1 
ATOM   25604 N N   . VAL K  1 270 ? 170.520 121.188 117.564 1.00 28.76 ? 270 VAL K N   1 
ATOM   25605 C CA  . VAL K  1 270 ? 170.445 122.249 116.577 1.00 28.76 ? 270 VAL K CA  1 
ATOM   25606 C C   . VAL K  1 270 ? 170.236 123.567 117.303 1.00 28.76 ? 270 VAL K C   1 
ATOM   25607 O O   . VAL K  1 270 ? 169.366 123.676 118.165 1.00 28.76 ? 270 VAL K O   1 
ATOM   25608 C CB  . VAL K  1 270 ? 169.304 121.977 115.590 1.00 28.76 ? 270 VAL K CB  1 
ATOM   25609 C CG1 . VAL K  1 270 ? 169.477 122.793 114.342 1.00 28.76 ? 270 VAL K CG1 1 
ATOM   25610 C CG2 . VAL K  1 270 ? 169.237 120.508 115.276 1.00 28.76 ? 270 VAL K CG2 1 
ATOM   25611 N N   . VAL K  1 271 ? 171.054 124.560 116.976 1.00 26.47 ? 271 VAL K N   1 
ATOM   25612 C CA  . VAL K  1 271 ? 170.911 125.894 117.535 1.00 26.47 ? 271 VAL K CA  1 
ATOM   25613 C C   . VAL K  1 271 ? 170.994 126.889 116.394 1.00 26.47 ? 271 VAL K C   1 
ATOM   25614 O O   . VAL K  1 271 ? 171.572 126.616 115.343 1.00 26.47 ? 271 VAL K O   1 
ATOM   25615 C CB  . VAL K  1 271 ? 171.978 126.213 118.605 1.00 26.47 ? 271 VAL K CB  1 
ATOM   25616 C CG1 . VAL K  1 271 ? 171.850 125.269 119.777 1.00 26.47 ? 271 VAL K CG1 1 
ATOM   25617 C CG2 . VAL K  1 271 ? 173.369 126.148 118.007 1.00 26.47 ? 271 VAL K CG2 1 
ATOM   25618 N N   . THR K  1 272 ? 170.390 128.048 116.599 1.00 24.96 ? 272 THR K N   1 
ATOM   25619 C CA  . THR K  1 272 ? 170.614 129.070 115.579 1.00 24.96 ? 272 THR K CA  1 
ATOM   25620 C C   . THR K  1 272 ? 171.978 129.731 115.773 1.00 24.96 ? 272 THR K C   1 
ATOM   25621 O O   . THR K  1 272 ? 172.667 129.514 116.771 1.00 24.96 ? 272 THR K O   1 
ATOM   25622 C CB  . THR K  1 272 ? 169.518 130.137 115.580 1.00 24.96 ? 272 THR K CB  1 
ATOM   25623 O OG1 . THR K  1 272 ? 169.687 131.006 116.702 1.00 24.96 ? 272 THR K OG1 1 
ATOM   25624 C CG2 . THR K  1 272 ? 168.151 129.498 115.614 1.00 24.96 ? 272 THR K CG2 1 
ATOM   25625 N N   . ASN K  1 273 ? 172.394 130.518 114.780 1.00 23.72 ? 273 ASN K N   1 
ATOM   25626 C CA  . ASN K  1 273 ? 173.638 131.259 114.938 1.00 23.72 ? 273 ASN K CA  1 
ATOM   25627 C C   . ASN K  1 273 ? 173.415 132.683 115.436 1.00 23.72 ? 273 ASN K C   1 
ATOM   25628 O O   . ASN K  1 273 ? 174.028 133.619 114.921 1.00 23.72 ? 273 ASN K O   1 
ATOM   25629 C CB  . ASN K  1 273 ? 174.425 131.293 113.622 1.00 23.72 ? 273 ASN K CB  1 
ATOM   25630 C CG  . ASN K  1 273 ? 173.662 131.949 112.489 1.00 23.72 ? 273 ASN K CG  1 
ATOM   25631 O OD1 . ASN K  1 273 ? 172.478 132.237 112.606 1.00 23.72 ? 273 ASN K OD1 1 
ATOM   25632 N ND2 . ASN K  1 273 ? 174.344 132.198 111.391 1.00 23.72 ? 273 ASN K ND2 1 
ATOM   25633 N N   . THR K  1 274 ? 172.587 132.860 116.466 1.00 22.51 ? 274 THR K N   1 
ATOM   25634 C CA  . THR K  1 274 ? 172.544 134.149 117.144 1.00 22.51 ? 274 THR K CA  1 
ATOM   25635 C C   . THR K  1 274 ? 173.788 134.362 117.983 1.00 22.51 ? 274 THR K C   1 
ATOM   25636 O O   . THR K  1 274 ? 174.104 135.499 118.335 1.00 22.51 ? 274 THR K O   1 
ATOM   25637 C CB  . THR K  1 274 ? 171.307 134.267 118.036 1.00 22.51 ? 274 THR K CB  1 
ATOM   25638 O OG1 . THR K  1 274 ? 171.242 133.148 118.927 1.00 22.51 ? 274 THR K OG1 1 
ATOM   25639 C CG2 . THR K  1 274 ? 170.039 134.325 117.206 1.00 22.51 ? 274 THR K CG2 1 
ATOM   25640 N N   . ILE K  1 275 ? 174.489 133.283 118.300 1.00 22.72 ? 275 ILE K N   1 
ATOM   25641 C CA  . ILE K  1 275 ? 175.710 133.273 119.090 1.00 22.72 ? 275 ILE K CA  1 
ATOM   25642 C C   . ILE K  1 275 ? 176.717 132.488 118.259 1.00 22.72 ? 275 ILE K C   1 
ATOM   25643 O O   . ILE K  1 275 ? 176.347 131.463 117.675 1.00 22.72 ? 275 ILE K O   1 
ATOM   25644 C CB  . ILE K  1 275 ? 175.467 132.636 120.466 1.00 22.72 ? 275 ILE K CB  1 
ATOM   25645 C CG1 . ILE K  1 275 ? 174.514 133.507 121.289 1.00 22.72 ? 275 ILE K CG1 1 
ATOM   25646 C CG2 . ILE K  1 275 ? 176.765 132.390 121.197 1.00 22.72 ? 275 ILE K CG2 1 
ATOM   25647 C CD1 . ILE K  1 275 ? 174.005 132.846 122.525 1.00 22.72 ? 275 ILE K CD1 1 
ATOM   25648 N N   . PRO K  1 276 ? 177.969 132.930 118.142 1.00 24.17 ? 276 PRO K N   1 
ATOM   25649 C CA  . PRO K  1 276 ? 178.943 132.161 117.355 1.00 24.17 ? 276 PRO K CA  1 
ATOM   25650 C C   . PRO K  1 276 ? 179.145 130.775 117.947 1.00 24.17 ? 276 PRO K C   1 
ATOM   25651 O O   . PRO K  1 276 ? 179.188 130.608 119.165 1.00 24.17 ? 276 PRO K O   1 
ATOM   25652 C CB  . PRO K  1 276 ? 180.217 133.007 117.434 1.00 24.17 ? 276 PRO K CB  1 
ATOM   25653 C CG  . PRO K  1 276 ? 180.014 133.902 118.591 1.00 24.17 ? 276 PRO K CG  1 
ATOM   25654 C CD  . PRO K  1 276 ? 178.558 134.148 118.711 1.00 24.17 ? 276 PRO K CD  1 
ATOM   25655 N N   . GLN K  1 277 ? 179.268 129.781 117.073 0.95 27.81 ? 277 GLN K N   1 
ATOM   25656 C CA  . GLN K  1 277 ? 179.283 128.389 117.494 0.95 27.81 ? 277 GLN K CA  1 
ATOM   25657 C C   . GLN K  1 277 ? 180.515 127.612 117.061 0.95 27.81 ? 277 GLN K C   1 
ATOM   25658 O O   . GLN K  1 277 ? 180.617 126.436 117.405 0.95 27.81 ? 277 GLN K O   1 
ATOM   25659 C CB  . GLN K  1 277 ? 178.043 127.648 116.968 0.95 27.81 ? 277 GLN K CB  1 
ATOM   25660 C CG  . GLN K  1 277 ? 176.718 128.246 117.388 0.95 27.81 ? 277 GLN K CG  1 
ATOM   25661 C CD  . GLN K  1 277 ? 176.512 128.223 118.885 0.95 27.81 ? 277 GLN K CD  1 
ATOM   25662 O OE1 . GLN K  1 277 ? 177.065 127.383 119.584 0.95 27.81 ? 277 GLN K OE1 1 
ATOM   25663 N NE2 . GLN K  1 277 ? 175.715 129.151 119.384 0.95 27.81 ? 277 GLN K NE2 1 
ATOM   25664 N N   . GLU K  1 278 ? 181.455 128.233 116.347 0.20 30.93 ? 278 GLU K N   1 
ATOM   25665 C CA  . GLU K  1 278 ? 182.552 127.477 115.749 0.20 30.93 ? 278 GLU K CA  1 
ATOM   25666 C C   . GLU K  1 278 ? 183.380 126.753 116.803 0.20 30.93 ? 278 GLU K C   1 
ATOM   25667 O O   . GLU K  1 278 ? 183.754 125.591 116.614 0.20 30.93 ? 278 GLU K O   1 
ATOM   25668 C CB  . GLU K  1 278 ? 183.434 128.409 114.920 0.20 30.93 ? 278 GLU K CB  1 
ATOM   25669 C CG  . GLU K  1 278 ? 182.704 129.092 113.775 0.20 30.93 ? 278 GLU K CG  1 
ATOM   25670 C CD  . GLU K  1 278 ? 182.072 130.413 114.181 0.20 30.93 ? 278 GLU K CD  1 
ATOM   25671 O OE1 . GLU K  1 278 ? 181.745 130.582 115.374 0.20 30.93 ? 278 GLU K OE1 1 
ATOM   25672 O OE2 . GLU K  1 278 ? 181.894 131.282 113.302 0.20 30.93 ? 278 GLU K OE2 1 
ATOM   25673 N N   . ASP K  1 279 ? 183.670 127.416 117.920 1.00 35.65 ? 279 ASP K N   1 
ATOM   25674 C CA  . ASP K  1 279 ? 184.477 126.797 118.964 1.00 35.65 ? 279 ASP K CA  1 
ATOM   25675 C C   . ASP K  1 279 ? 183.761 125.601 119.583 1.00 35.65 ? 279 ASP K C   1 
ATOM   25676 O O   . ASP K  1 279 ? 184.374 124.560 119.839 1.00 35.65 ? 279 ASP K O   1 
ATOM   25677 C CB  . ASP K  1 279 ? 184.825 127.832 120.031 1.00 35.65 ? 279 ASP K CB  1 
ATOM   25678 C CG  . ASP K  1 279 ? 185.779 127.292 121.071 1.00 35.65 ? 279 ASP K CG  1 
ATOM   25679 O OD1 . ASP K  1 279 ? 186.927 126.959 120.711 1.00 35.65 ? 279 ASP K OD1 1 
ATOM   25680 O OD2 . ASP K  1 279 ? 185.381 127.193 122.251 1.00 35.65 ? 279 ASP K OD2 1 
ATOM   25681 N N   . LYS K  1 280 ? 182.458 125.733 119.834 0.10 33.43 ? 280 LYS K N   1 
ATOM   25682 C CA  . LYS K  1 280 ? 181.704 124.632 120.421 0.10 33.43 ? 280 LYS K CA  1 
ATOM   25683 C C   . LYS K  1 280 ? 181.587 123.454 119.460 0.10 33.43 ? 280 LYS K C   1 
ATOM   25684 O O   . LYS K  1 280 ? 181.633 122.298 119.893 0.10 33.43 ? 280 LYS K O   1 
ATOM   25685 C CB  . LYS K  1 280 ? 180.320 125.115 120.853 0.10 33.43 ? 280 LYS K CB  1 
ATOM   25686 C CG  . LYS K  1 280 ? 180.346 126.341 121.748 0.10 33.43 ? 280 LYS K CG  1 
ATOM   25687 C CD  . LYS K  1 280 ? 181.157 126.086 123.000 0.10 33.43 ? 280 LYS K CD  1 
ATOM   25688 C CE  . LYS K  1 280 ? 181.185 127.300 123.905 0.10 33.43 ? 280 LYS K CE  1 
ATOM   25689 N NZ  . LYS K  1 280 ? 179.841 127.681 124.396 0.10 33.43 ? 280 LYS K NZ  1 
ATOM   25690 N N   . MET K  1 281 ? 181.432 123.724 118.163 1.00 35.19 ? 281 MET K N   1 
ATOM   25691 C CA  . MET K  1 281 ? 181.354 122.645 117.180 1.00 35.19 ? 281 MET K CA  1 
ATOM   25692 C C   . MET K  1 281 ? 182.639 121.831 117.140 1.00 35.19 ? 281 MET K C   1 
ATOM   25693 O O   . MET K  1 281 ? 182.614 120.638 116.820 1.00 35.19 ? 281 MET K O   1 
ATOM   25694 C CB  . MET K  1 281 ? 181.041 123.227 115.801 1.00 35.19 ? 281 MET K CB  1 
ATOM   25695 C CG  . MET K  1 281 ? 179.801 124.091 115.757 1.00 35.19 ? 281 MET K CG  1 
ATOM   25696 S SD  . MET K  1 281 ? 179.008 124.184 114.146 1.00 35.19 ? 281 MET K SD  1 
ATOM   25697 C CE  . MET K  1 281 ? 178.677 122.470 113.799 1.00 35.19 ? 281 MET K CE  1 
ATOM   25698 N N   . LYS K  1 282 ? 183.773 122.454 117.462 0.84 36.21 ? 282 LYS K N   1 
ATOM   25699 C CA  . LYS K  1 282 ? 185.035 121.724 117.493 0.84 36.21 ? 282 LYS K CA  1 
ATOM   25700 C C   . LYS K  1 282 ? 185.002 120.613 118.530 0.84 36.21 ? 282 LYS K C   1 
ATOM   25701 O O   . LYS K  1 282 ? 185.468 119.499 118.273 0.84 36.21 ? 282 LYS K O   1 
ATOM   25702 C CB  . LYS K  1 282 ? 186.193 122.678 117.778 0.84 36.21 ? 282 LYS K CB  1 
ATOM   25703 C CG  . LYS K  1 282 ? 186.900 123.196 116.547 0.84 36.21 ? 282 LYS K CG  1 
ATOM   25704 C CD  . LYS K  1 282 ? 188.057 124.103 116.932 0.84 36.21 ? 282 LYS K CD  1 
ATOM   25705 C CE  . LYS K  1 282 ? 187.974 125.449 116.233 0.84 36.21 ? 282 LYS K CE  1 
ATOM   25706 N NZ  . LYS K  1 282 ? 188.394 126.556 117.133 0.84 36.21 ? 282 LYS K NZ  1 
ATOM   25707 N N   . HIS K  1 283 ? 184.455 120.897 119.709 0.20 35.67 ? 283 HIS K N   1 
ATOM   25708 C CA  . HIS K  1 283 ? 184.450 119.943 120.806 0.20 35.67 ? 283 HIS K CA  1 
ATOM   25709 C C   . HIS K  1 283 ? 183.152 119.164 120.931 0.20 35.67 ? 283 HIS K C   1 
ATOM   25710 O O   . HIS K  1 283 ? 183.042 118.328 121.832 0.20 35.67 ? 283 HIS K O   1 
ATOM   25711 C CB  . HIS K  1 283 ? 184.731 120.662 122.128 0.20 35.67 ? 283 HIS K CB  1 
ATOM   25712 C CG  . HIS K  1 283 ? 185.873 121.622 122.061 0.20 35.67 ? 283 HIS K CG  1 
ATOM   25713 N ND1 . HIS K  1 283 ? 187.133 121.251 121.644 0.20 35.67 ? 283 HIS K ND1 1 
ATOM   25714 C CD2 . HIS K  1 283 ? 185.948 122.939 122.361 0.20 35.67 ? 283 HIS K CD2 1 
ATOM   25715 C CE1 . HIS K  1 283 ? 187.934 122.300 121.690 0.20 35.67 ? 283 HIS K CE1 1 
ATOM   25716 N NE2 . HIS K  1 283 ? 187.241 123.337 122.120 0.20 35.67 ? 283 HIS K NE2 1 
ATOM   25717 N N   . CYS K  1 284 ? 182.169 119.403 120.066 0.78 36.57 ? 284 CYS K N   1 
ATOM   25718 C CA  . CYS K  1 284 ? 180.894 118.695 120.166 0.78 36.57 ? 284 CYS K CA  1 
ATOM   25719 C C   . CYS K  1 284 ? 180.417 118.375 118.754 0.78 36.57 ? 284 CYS K C   1 
ATOM   25720 O O   . CYS K  1 284 ? 180.044 119.277 118.001 0.78 36.57 ? 284 CYS K O   1 
ATOM   25721 C CB  . CYS K  1 284 ? 179.867 119.515 120.935 0.78 36.57 ? 284 CYS K CB  1 
ATOM   25722 S SG  . CYS K  1 284 ? 178.368 118.619 121.313 0.78 36.57 ? 284 CYS K SG  1 
ATOM   25723 N N   . SER K  1 285 ? 180.414 117.086 118.419 1.00 37.97 ? 285 SER K N   1 
ATOM   25724 C CA  . SER K  1 285 ? 180.097 116.665 117.060 1.00 37.97 ? 285 SER K CA  1 
ATOM   25725 C C   . SER K  1 285 ? 178.634 116.883 116.712 1.00 37.97 ? 285 SER K C   1 
ATOM   25726 O O   . SER K  1 285 ? 178.310 117.163 115.554 1.00 37.97 ? 285 SER K O   1 
ATOM   25727 C CB  . SER K  1 285 ? 180.458 115.193 116.879 1.00 37.97 ? 285 SER K CB  1 
ATOM   25728 O OG  . SER K  1 285 ? 179.685 114.614 115.847 1.00 37.97 ? 285 SER K OG  1 
ATOM   25729 N N   . LYS K  1 286 ? 177.739 116.755 117.681 1.00 36.49 ? 286 LYS K N   1 
ATOM   25730 C CA  . LYS K  1 286 ? 176.315 116.725 117.394 1.00 36.49 ? 286 LYS K CA  1 
ATOM   25731 C C   . LYS K  1 286 ? 175.659 118.098 117.412 1.00 36.49 ? 286 LYS K C   1 
ATOM   25732 O O   . LYS K  1 286 ? 174.439 118.181 117.261 1.00 36.49 ? 286 LYS K O   1 
ATOM   25733 C CB  . LYS K  1 286 ? 175.609 115.784 118.370 1.00 36.49 ? 286 LYS K CB  1 
ATOM   25734 C CG  . LYS K  1 286 ? 175.757 116.152 119.814 1.00 36.49 ? 286 LYS K CG  1 
ATOM   25735 C CD  . LYS K  1 286 ? 175.147 115.078 120.692 1.00 36.49 ? 286 LYS K CD  1 
ATOM   25736 C CE  . LYS K  1 286 ? 175.976 113.811 120.667 1.00 36.49 ? 286 LYS K CE  1 
ATOM   25737 N NZ  . LYS K  1 286 ? 175.503 112.828 121.672 1.00 36.49 ? 286 LYS K NZ  1 
ATOM   25738 N N   . ILE K  1 287 ? 176.426 119.170 117.581 1.00 32.80 ? 287 ILE K N   1 
ATOM   25739 C CA  . ILE K  1 287 ? 175.872 120.509 117.437 1.00 32.80 ? 287 ILE K CA  1 
ATOM   25740 C C   . ILE K  1 287 ? 175.758 120.849 115.959 1.00 32.80 ? 287 ILE K C   1 
ATOM   25741 O O   . ILE K  1 287 ? 176.688 120.621 115.182 1.00 32.80 ? 287 ILE K O   1 
ATOM   25742 C CB  . ILE K  1 287 ? 176.734 121.536 118.182 1.00 32.80 ? 287 ILE K CB  1 
ATOM   25743 C CG1 . ILE K  1 287 ? 176.606 121.348 119.692 1.00 32.80 ? 287 ILE K CG1 1 
ATOM   25744 C CG2 . ILE K  1 287 ? 176.346 122.954 117.789 1.00 32.80 ? 287 ILE K CG2 1 
ATOM   25745 C CD1 . ILE K  1 287 ? 177.494 122.245 120.481 1.00 32.80 ? 287 ILE K CD1 1 
ATOM   25746 N N   . GLN K  1 288 ? 174.603 121.366 115.557 1.00 31.15 ? 288 GLN K N   1 
ATOM   25747 C CA  . GLN K  1 288 ? 174.378 121.837 114.201 1.00 31.15 ? 288 GLN K CA  1 
ATOM   25748 C C   . GLN K  1 288 ? 173.807 123.244 114.258 1.00 31.15 ? 288 GLN K C   1 
ATOM   25749 O O   . GLN K  1 288 ? 173.142 123.618 115.224 1.00 31.15 ? 288 GLN K O   1 
ATOM   25750 C CB  . GLN K  1 288 ? 173.445 120.914 113.420 1.00 31.15 ? 288 GLN K CB  1 
ATOM   25751 C CG  . GLN K  1 288 ? 174.058 119.567 113.105 1.00 31.15 ? 288 GLN K CG  1 
ATOM   25752 C CD  . GLN K  1 288 ? 173.075 118.607 112.490 1.00 31.15 ? 288 GLN K CD  1 
ATOM   25753 O OE1 . GLN K  1 288 ? 172.190 119.005 111.739 1.00 31.15 ? 288 GLN K OE1 1 
ATOM   25754 N NE2 . GLN K  1 288 ? 173.218 117.329 112.811 1.00 31.15 ? 288 GLN K NE2 1 
ATOM   25755 N N   . VAL K  1 289 ? 174.019 124.023 113.189 1.00 28.06 ? 289 VAL K N   1 
ATOM   25756 C CA  . VAL K  1 289 ? 173.615 125.462 113.228 1.00 28.06 ? 289 VAL K CA  1 
ATOM   25757 C C   . VAL K  1 289 ? 172.574 125.802 112.153 1.00 28.06 ? 289 VAL K C   1 
ATOM   25758 O O   . VAL K  1 289 ? 172.763 125.370 110.998 1.00 28.06 ? 289 VAL K O   1 
ATOM   25759 C CB  . VAL K  1 289 ? 174.863 126.357 113.103 1.00 28.06 ? 289 VAL K CB  1 
ATOM   25760 C CG1 . VAL K  1 289 ? 174.530 127.793 112.735 1.00 28.06 ? 289 VAL K CG1 1 
ATOM   25761 C CG2 . VAL K  1 289 ? 175.715 126.311 114.358 1.00 28.06 ? 289 VAL K CG2 1 
ATOM   25762 N N   . ILE K  1 290 ? 171.508 126.529 112.521 1.00 26.14 ? 290 ILE K N   1 
ATOM   25763 C CA  . ILE K  1 290 ? 170.529 127.016 111.502 1.00 26.14 ? 290 ILE K CA  1 
ATOM   25764 C C   . ILE K  1 290 ? 170.811 128.504 111.277 1.00 26.14 ? 290 ILE K C   1 
ATOM   25765 O O   . ILE K  1 290 ? 170.736 129.271 112.254 1.00 26.14 ? 290 ILE K O   1 
ATOM   25766 C CB  . ILE K  1 290 ? 169.062 126.809 111.932 1.00 26.14 ? 290 ILE K CB  1 
ATOM   25767 C CG1 . ILE K  1 290 ? 168.675 125.334 112.032 1.00 26.14 ? 290 ILE K CG1 1 
ATOM   25768 C CG2 . ILE K  1 290 ? 168.121 127.586 111.028 1.00 26.14 ? 290 ILE K CG2 1 
ATOM   25769 C CD1 . ILE K  1 290 ? 167.342 125.100 112.697 1.00 26.14 ? 290 ILE K CD1 1 
ATOM   25770 N N   . ASP K  1 291 ? 171.122 128.894 110.040 1.00 24.82 ? 291 ASP K N   1 
ATOM   25771 C CA  . ASP K  1 291 ? 171.376 130.294 109.736 1.00 24.82 ? 291 ASP K CA  1 
ATOM   25772 C C   . ASP K  1 291 ? 170.075 131.075 109.863 1.00 24.82 ? 291 ASP K C   1 
ATOM   25773 O O   . ASP K  1 291 ? 169.059 130.696 109.276 1.00 24.82 ? 291 ASP K O   1 
ATOM   25774 C CB  . ASP K  1 291 ? 171.956 130.442 108.336 1.00 24.82 ? 291 ASP K CB  1 
ATOM   25775 C CG  . ASP K  1 291 ? 172.620 131.784 108.124 1.00 24.82 ? 291 ASP K CG  1 
ATOM   25776 O OD1 . ASP K  1 291 ? 173.541 132.123 108.890 1.00 24.82 ? 291 ASP K OD1 1 
ATOM   25777 O OD2 . ASP K  1 291 ? 172.222 132.506 107.194 1.00 24.82 ? 291 ASP K OD2 1 
ATOM   25778 N N   . ILE K  1 292 ? 170.096 132.152 110.645 1.00 22.26 ? 292 ILE K N   1 
ATOM   25779 C CA  . ILE K  1 292 ? 168.979 133.081 110.697 1.00 22.26 ? 292 ILE K CA  1 
ATOM   25780 C C   . ILE K  1 292 ? 169.381 134.462 110.207 1.00 22.26 ? 292 ILE K C   1 
ATOM   25781 O O   . ILE K  1 292 ? 168.642 135.425 110.403 1.00 22.26 ? 292 ILE K O   1 
ATOM   25782 C CB  . ILE K  1 292 ? 168.342 133.146 112.101 1.00 22.26 ? 292 ILE K CB  1 
ATOM   25783 C CG1 . ILE K  1 292 ? 169.384 133.266 113.217 1.00 22.26 ? 292 ILE K CG1 1 
ATOM   25784 C CG2 . ILE K  1 292 ? 167.467 131.930 112.330 1.00 22.26 ? 292 ILE K CG2 1 
ATOM   25785 C CD1 . ILE K  1 292 ? 169.972 134.635 113.420 1.00 22.26 ? 292 ILE K CD1 1 
ATOM   25786 N N   . SER K  1 293 ? 170.543 134.575 109.564 1.00 22.08 ? 293 SER K N   1 
ATOM   25787 C CA  . SER K  1 293 ? 170.982 135.857 109.039 1.00 22.08 ? 293 SER K CA  1 
ATOM   25788 C C   . SER K  1 293 ? 170.045 136.392 107.967 1.00 22.08 ? 293 SER K C   1 
ATOM   25789 O O   . SER K  1 293 ? 169.952 137.609 107.801 1.00 22.08 ? 293 SER K O   1 
ATOM   25790 C CB  . SER K  1 293 ? 172.407 135.750 108.492 1.00 22.08 ? 293 SER K CB  1 
ATOM   25791 O OG  . SER K  1 293 ? 172.462 134.915 107.358 1.00 22.08 ? 293 SER K OG  1 
ATOM   25792 N N   . MET K  1 294 ? 169.341 135.521 107.242 0.73 21.78 ? 294 MET K N   1 
ATOM   25793 C CA  . MET K  1 294 ? 168.379 136.018 106.267 0.73 21.78 ? 294 MET K CA  1 
ATOM   25794 C C   . MET K  1 294 ? 167.215 136.722 106.951 0.73 21.78 ? 294 MET K C   1 
ATOM   25795 O O   . MET K  1 294 ? 166.757 137.767 106.482 0.73 21.78 ? 294 MET K O   1 
ATOM   25796 C CB  . MET K  1 294 ? 167.887 134.888 105.362 0.73 21.78 ? 294 MET K CB  1 
ATOM   25797 C CG  . MET K  1 294 ? 166.898 133.924 105.980 0.73 21.78 ? 294 MET K CG  1 
ATOM   25798 S SD  . MET K  1 294 ? 167.593 132.980 107.340 0.73 21.78 ? 294 MET K SD  1 
ATOM   25799 C CE  . MET K  1 294 ? 169.028 132.282 106.531 0.73 21.78 ? 294 MET K CE  1 
ATOM   25800 N N   . ILE K  1 295 ? 166.743 136.188 108.079 1.00 20.67 ? 295 ILE K N   1 
ATOM   25801 C CA  . ILE K  1 295 ? 165.653 136.831 108.802 1.00 20.67 ? 295 ILE K CA  1 
ATOM   25802 C C   . ILE K  1 295 ? 166.094 138.189 109.331 1.00 20.67 ? 295 ILE K C   1 
ATOM   25803 O O   . ILE K  1 295 ? 165.371 139.180 109.212 1.00 20.67 ? 295 ILE K O   1 
ATOM   25804 C CB  . ILE K  1 295 ? 165.146 135.920 109.935 1.00 20.67 ? 295 ILE K CB  1 
ATOM   25805 C CG1 . ILE K  1 295 ? 164.763 134.551 109.383 1.00 20.67 ? 295 ILE K CG1 1 
ATOM   25806 C CG2 . ILE K  1 295 ? 163.963 136.553 110.635 1.00 20.67 ? 295 ILE K CG2 1 
ATOM   25807 C CD1 . ILE K  1 295 ? 164.424 133.548 110.444 1.00 20.67 ? 295 ILE K CD1 1 
ATOM   25808 N N   . LEU K  1 296 ? 167.293 138.257 109.912 1.00 19.36 ? 296 LEU K N   1 
ATOM   25809 C CA  . LEU K  1 296 ? 167.792 139.518 110.445 1.00 19.36 ? 296 LEU K CA  1 
ATOM   25810 C C   . LEU K  1 296 ? 168.015 140.540 109.335 1.00 19.36 ? 296 LEU K C   1 
ATOM   25811 O O   . LEU K  1 296 ? 167.665 141.714 109.482 1.00 19.36 ? 296 LEU K O   1 
ATOM   25812 C CB  . LEU K  1 296 ? 169.084 139.279 111.226 1.00 19.36 ? 296 LEU K CB  1 
ATOM   25813 C CG  . LEU K  1 296 ? 168.912 138.620 112.591 1.00 19.36 ? 296 LEU K CG  1 
ATOM   25814 C CD1 . LEU K  1 296 ? 170.247 138.406 113.265 1.00 19.36 ? 296 LEU K CD1 1 
ATOM   25815 C CD2 . LEU K  1 296 ? 168.003 139.450 113.463 1.00 19.36 ? 296 LEU K CD2 1 
ATOM   25816 N N   . ALA K  1 297 ? 168.595 140.106 108.218 1.00 19.22 ? 297 ALA K N   1 
ATOM   25817 C CA  . ALA K  1 297 ? 168.825 141.008 107.097 1.00 19.22 ? 297 ALA K CA  1 
ATOM   25818 C C   . ALA K  1 297 ? 167.510 141.527 106.533 1.00 19.22 ? 297 ALA K C   1 
ATOM   25819 O O   . ALA K  1 297 ? 167.378 142.720 106.236 1.00 19.22 ? 297 ALA K O   1 
ATOM   25820 C CB  . ALA K  1 297 ? 169.637 140.297 106.017 1.00 19.22 ? 297 ALA K CB  1 
ATOM   25821 N N   . GLU K  1 298 ? 166.522 140.647 106.380 0.99 19.90 ? 298 GLU K N   1 
ATOM   25822 C CA  . GLU K  1 298 ? 165.226 141.081 105.878 0.99 19.90 ? 298 GLU K CA  1 
ATOM   25823 C C   . GLU K  1 298 ? 164.548 142.028 106.853 0.99 19.90 ? 298 GLU K C   1 
ATOM   25824 O O   . GLU K  1 298 ? 163.900 142.987 106.434 0.99 19.90 ? 298 GLU K O   1 
ATOM   25825 C CB  . GLU K  1 298 ? 164.338 139.878 105.590 0.99 19.90 ? 298 GLU K CB  1 
ATOM   25826 C CG  . GLU K  1 298 ? 164.249 139.556 104.126 0.99 19.90 ? 298 GLU K CG  1 
ATOM   25827 C CD  . GLU K  1 298 ? 163.573 140.645 103.320 0.99 19.90 ? 298 GLU K CD  1 
ATOM   25828 O OE1 . GLU K  1 298 ? 162.356 140.845 103.482 0.99 19.90 ? 298 GLU K OE1 1 
ATOM   25829 O OE2 . GLU K  1 298 ? 164.263 141.300 102.514 0.99 19.90 ? 298 GLU K OE2 1 
ATOM   25830 N N   . ALA K  1 299 ? 164.683 141.781 108.154 1.00 18.29 ? 299 ALA K N   1 
ATOM   25831 C CA  . ALA K  1 299 ? 164.107 142.700 109.128 1.00 18.29 ? 299 ALA K CA  1 
ATOM   25832 C C   . ALA K  1 299 ? 164.765 144.070 109.049 1.00 18.29 ? 299 ALA K C   1 
ATOM   25833 O O   . ALA K  1 299 ? 164.079 145.093 109.101 1.00 18.29 ? 299 ALA K O   1 
ATOM   25834 C CB  . ALA K  1 299 ? 164.228 142.122 110.533 1.00 18.29 ? 299 ALA K CB  1 
ATOM   25835 N N   . ILE K  1 300 ? 166.090 144.110 108.914 1.00 17.80 ? 300 ILE K N   1 
ATOM   25836 C CA  . ILE K  1 300 ? 166.784 145.386 108.782 1.00 17.80 ? 300 ILE K CA  1 
ATOM   25837 C C   . ILE K  1 300 ? 166.303 146.118 107.539 1.00 17.80 ? 300 ILE K C   1 
ATOM   25838 O O   . ILE K  1 300 ? 165.980 147.311 107.577 1.00 17.80 ? 300 ILE K O   1 
ATOM   25839 C CB  . ILE K  1 300 ? 168.308 145.174 108.745 1.00 17.80 ? 300 ILE K CB  1 
ATOM   25840 C CG1 . ILE K  1 300 ? 168.834 144.828 110.134 1.00 17.80 ? 300 ILE K CG1 1 
ATOM   25841 C CG2 . ILE K  1 300 ? 169.001 146.413 108.200 1.00 17.80 ? 300 ILE K CG2 1 
ATOM   25842 C CD1 . ILE K  1 300 ? 170.193 144.189 110.122 1.00 17.80 ? 300 ILE K CD1 1 
ATOM   25843 N N   . ARG K  1 301 ? 166.226 145.401 106.425 0.98 19.08 ? 301 ARG K N   1 
ATOM   25844 C CA  . ARG K  1 301 ? 165.865 146.019 105.162 0.98 19.08 ? 301 ARG K CA  1 
ATOM   25845 C C   . ARG K  1 301 ? 164.413 146.492 105.170 0.98 19.08 ? 301 ARG K C   1 
ATOM   25846 O O   . ARG K  1 301 ? 164.097 147.550 104.615 0.98 19.08 ? 301 ARG K O   1 
ATOM   25847 C CB  . ARG K  1 301 ? 166.162 145.023 104.042 0.98 19.08 ? 301 ARG K CB  1 
ATOM   25848 C CG  . ARG K  1 301 ? 165.294 145.046 102.830 0.98 19.08 ? 301 ARG K CG  1 
ATOM   25849 C CD  . ARG K  1 301 ? 165.920 144.116 101.806 0.98 19.08 ? 301 ARG K CD  1 
ATOM   25850 N NE  . ARG K  1 301 ? 165.366 144.278 100.472 0.98 19.08 ? 301 ARG K NE  1 
ATOM   25851 C CZ  . ARG K  1 301 ? 164.987 143.266 99.702  0.98 19.08 ? 301 ARG K CZ  1 
ATOM   25852 N NH1 . ARG K  1 301 ? 164.489 143.499 98.500  0.98 19.08 ? 301 ARG K NH1 1 
ATOM   25853 N NH2 . ARG K  1 301 ? 165.113 142.025 100.134 0.98 19.08 ? 301 ARG K NH2 1 
ATOM   25854 N N   . ARG K  1 302 ? 163.531 145.761 105.853 0.50 18.34 ? 302 ARG K N   1 
ATOM   25855 C CA  . ARG K  1 302 ? 162.133 146.163 105.923 0.50 18.34 ? 302 ARG K CA  1 
ATOM   25856 C C   . ARG K  1 302 ? 161.921 147.334 106.872 0.50 18.34 ? 302 ARG K C   1 
ATOM   25857 O O   . ARG K  1 302 ? 161.093 148.207 106.601 0.50 18.34 ? 302 ARG K O   1 
ATOM   25858 C CB  . ARG K  1 302 ? 161.265 144.976 106.323 0.50 18.34 ? 302 ARG K CB  1 
ATOM   25859 C CG  . ARG K  1 302 ? 161.031 144.018 105.191 0.50 18.34 ? 302 ARG K CG  1 
ATOM   25860 C CD  . ARG K  1 302 ? 160.587 142.667 105.676 0.50 18.34 ? 302 ARG K CD  1 
ATOM   25861 N NE  . ARG K  1 302 ? 160.352 141.764 104.557 0.50 18.34 ? 302 ARG K NE  1 
ATOM   25862 C CZ  . ARG K  1 302 ? 159.220 141.702 103.871 0.50 18.34 ? 302 ARG K CZ  1 
ATOM   25863 N NH1 . ARG K  1 302 ? 159.104 140.851 102.868 0.50 18.34 ? 302 ARG K NH1 1 
ATOM   25864 N NH2 . ARG K  1 302 ? 158.206 142.483 104.188 0.50 18.34 ? 302 ARG K NH2 1 
ATOM   25865 N N   . THR K  1 303 ? 162.648 147.379 107.994 1.00 17.57 ? 303 THR K N   1 
ATOM   25866 C CA  . THR K  1 303 ? 162.564 148.562 108.844 1.00 17.57 ? 303 THR K CA  1 
ATOM   25867 C C   . THR K  1 303 ? 163.105 149.785 108.116 1.00 17.57 ? 303 THR K C   1 
ATOM   25868 O O   . THR K  1 303 ? 162.563 150.885 108.253 1.00 17.57 ? 303 THR K O   1 
ATOM   25869 C CB  . THR K  1 303 ? 163.306 148.358 110.169 1.00 17.57 ? 303 THR K CB  1 
ATOM   25870 O OG1 . THR K  1 303 ? 164.693 148.109 109.931 1.00 17.57 ? 303 THR K OG1 1 
ATOM   25871 C CG2 . THR K  1 303 ? 162.707 147.219 110.960 1.00 17.57 ? 303 THR K CG2 1 
ATOM   25872 N N   . HIS K  1 304 ? 164.170 149.613 107.335 1.00 18.31 ? 304 HIS K N   1 
ATOM   25873 C CA  . HIS K  1 304 ? 164.708 150.742 106.587 1.00 18.31 ? 304 HIS K CA  1 
ATOM   25874 C C   . HIS K  1 304 ? 163.731 151.230 105.524 1.00 18.31 ? 304 HIS K C   1 
ATOM   25875 O O   . HIS K  1 304 ? 163.543 152.439 105.358 1.00 18.31 ? 304 HIS K O   1 
ATOM   25876 C CB  . HIS K  1 304 ? 166.035 150.372 105.942 1.00 18.31 ? 304 HIS K CB  1 
ATOM   25877 C CG  . HIS K  1 304 ? 166.664 151.502 105.193 1.00 18.31 ? 304 HIS K CG  1 
ATOM   25878 N ND1 . HIS K  1 304 ? 167.151 152.626 105.821 1.00 18.31 ? 304 HIS K ND1 1 
ATOM   25879 C CD2 . HIS K  1 304 ? 166.861 151.693 103.871 1.00 18.31 ? 304 HIS K CD2 1 
ATOM   25880 C CE1 . HIS K  1 304 ? 167.637 153.454 104.916 1.00 18.31 ? 304 HIS K CE1 1 
ATOM   25881 N NE2 . HIS K  1 304 ? 167.471 152.912 103.725 1.00 18.31 ? 304 HIS K NE2 1 
ATOM   25882 N N   . ASN K  1 305 ? 163.109 150.314 104.789 1.00 18.96 ? 305 ASN K N   1 
ATOM   25883 C CA  . ASN K  1 305 ? 162.240 150.705 103.688 1.00 18.96 ? 305 ASN K CA  1 
ATOM   25884 C C   . ASN K  1 305 ? 160.800 150.931 104.109 1.00 18.96 ? 305 ASN K C   1 
ATOM   25885 O O   . ASN K  1 305 ? 159.965 151.238 103.258 1.00 18.96 ? 305 ASN K O   1 
ATOM   25886 C CB  . ASN K  1 305 ? 162.284 149.656 102.583 1.00 18.96 ? 305 ASN K CB  1 
ATOM   25887 C CG  . ASN K  1 305 ? 163.621 149.593 101.900 1.00 18.96 ? 305 ASN K CG  1 
ATOM   25888 O OD1 . ASN K  1 305 ? 164.108 150.587 101.374 1.00 18.96 ? 305 ASN K OD1 1 
ATOM   25889 N ND2 . ASN K  1 305 ? 164.223 148.421 101.893 1.00 18.96 ? 305 ASN K ND2 1 
ATOM   25890 N N   . GLY K  1 306 ? 160.485 150.781 105.390 1.00 19.62 ? 306 GLY K N   1 
ATOM   25891 C CA  . GLY K  1 306 ? 159.116 150.938 105.824 1.00 19.62 ? 306 GLY K CA  1 
ATOM   25892 C C   . GLY K  1 306 ? 158.179 149.840 105.384 1.00 19.62 ? 306 GLY K C   1 
ATOM   25893 O O   . GLY K  1 306 ? 156.973 150.070 105.319 1.00 19.62 ? 306 GLY K O   1 
ATOM   25894 N N   . GLU K  1 307 ? 158.691 148.655 105.072 1.00 20.91 ? 307 GLU K N   1 
ATOM   25895 C CA  . GLU K  1 307 ? 157.816 147.531 104.779 1.00 20.91 ? 307 GLU K CA  1 
ATOM   25896 C C   . GLU K  1 307 ? 157.458 146.784 106.055 1.00 20.91 ? 307 GLU K C   1 
ATOM   25897 O O   . GLU K  1 307 ? 158.022 147.028 107.123 1.00 20.91 ? 307 GLU K O   1 
ATOM   25898 C CB  . GLU K  1 307 ? 158.451 146.551 103.793 1.00 20.91 ? 307 GLU K CB  1 
ATOM   25899 C CG  . GLU K  1 307 ? 158.604 147.070 102.382 1.00 20.91 ? 307 GLU K CG  1 
ATOM   25900 C CD  . GLU K  1 307 ? 159.827 146.504 101.679 1.00 20.91 ? 307 GLU K CD  1 
ATOM   25901 O OE1 . GLU K  1 307 ? 160.948 146.982 101.910 1.00 20.91 ? 307 GLU K OE1 1 
ATOM   25902 O OE2 . GLU K  1 307 ? 159.656 145.570 100.871 1.00 20.91 ? 307 GLU K OE2 1 
ATOM   25903 N N   . SER K  1 308 ? 156.515 145.858 105.932 1.00 20.31 ? 308 SER K N   1 
ATOM   25904 C CA  . SER K  1 308 ? 156.044 145.117 107.092 1.00 20.31 ? 308 SER K CA  1 
ATOM   25905 C C   . SER K  1 308 ? 157.107 144.149 107.590 1.00 20.31 ? 308 SER K C   1 
ATOM   25906 O O   . SER K  1 308 ? 157.644 143.351 106.821 1.00 20.31 ? 308 SER K O   1 
ATOM   25907 C CB  . SER K  1 308 ? 154.765 144.365 106.750 1.00 20.31 ? 308 SER K CB  1 
ATOM   25908 O OG  . SER K  1 308 ? 154.443 143.451 107.777 1.00 20.31 ? 308 SER K OG  1 
ATOM   25909 N N   . VAL K  1 309 ? 157.408 144.221 108.885 1.00 20.55 ? 309 VAL K N   1 
ATOM   25910 C CA  . VAL K  1 309 ? 158.333 143.274 109.495 1.00 20.55 ? 309 VAL K CA  1 
ATOM   25911 C C   . VAL K  1 309 ? 157.602 142.011 109.928 1.00 20.55 ? 309 VAL K C   1 
ATOM   25912 O O   . VAL K  1 309 ? 158.134 140.904 109.816 1.00 20.55 ? 309 VAL K O   1 
ATOM   25913 C CB  . VAL K  1 309 ? 159.075 143.939 110.670 1.00 20.55 ? 309 VAL K CB  1 
ATOM   25914 C CG1 . VAL K  1 309 ? 159.832 142.908 111.484 1.00 20.55 ? 309 VAL K CG1 1 
ATOM   25915 C CG2 . VAL K  1 309 ? 160.017 144.996 110.158 1.00 20.55 ? 309 VAL K CG2 1 
ATOM   25916 N N   . SER K  1 310 ? 156.364 142.155 110.404 0.01 22.13 ? 310 SER K N   1 
ATOM   25917 C CA  . SER K  1 310 ? 155.614 141.013 110.924 0.01 22.13 ? 310 SER K CA  1 
ATOM   25918 C C   . SER K  1 310 ? 155.335 139.976 109.845 0.01 22.13 ? 310 SER K C   1 
ATOM   25919 O O   . SER K  1 310 ? 154.997 138.828 110.150 0.01 22.13 ? 310 SER K O   1 
ATOM   25920 C CB  . SER K  1 310 ? 154.311 141.496 111.552 0.01 22.13 ? 310 SER K CB  1 
ATOM   25921 O OG  . SER K  1 310 ? 153.371 141.826 110.557 0.01 22.13 ? 310 SER K OG  1 
ATOM   25922 N N   . TYR K  1 311 ? 155.486 140.358 108.580 0.20 23.49 ? 311 TYR K N   1 
ATOM   25923 C CA  . TYR K  1 311 ? 155.430 139.434 107.459 0.20 23.49 ? 311 TYR K CA  1 
ATOM   25924 C C   . TYR K  1 311 ? 156.397 138.276 107.672 0.20 23.49 ? 311 TYR K C   1 
ATOM   25925 O O   . TYR K  1 311 ? 156.133 137.150 107.243 0.20 23.49 ? 311 TYR K O   1 
ATOM   25926 C CB  . TYR K  1 311 ? 155.773 140.172 106.165 0.20 23.49 ? 311 TYR K CB  1 
ATOM   25927 C CG  . TYR K  1 311 ? 155.813 139.304 104.936 0.20 23.49 ? 311 TYR K CG  1 
ATOM   25928 C CD1 . TYR K  1 311 ? 154.645 138.906 104.308 0.20 23.49 ? 311 TYR K CD1 1 
ATOM   25929 C CD2 . TYR K  1 311 ? 157.019 138.854 104.422 0.20 23.49 ? 311 TYR K CD2 1 
ATOM   25930 C CE1 . TYR K  1 311 ? 154.676 138.114 103.186 0.20 23.49 ? 311 TYR K CE1 1 
ATOM   25931 C CE2 . TYR K  1 311 ? 157.057 138.053 103.303 0.20 23.49 ? 311 TYR K CE2 1 
ATOM   25932 C CZ  . TYR K  1 311 ? 155.882 137.686 102.690 0.20 23.49 ? 311 TYR K CZ  1 
ATOM   25933 O OH  . TYR K  1 311 ? 155.909 136.886 101.574 0.20 23.49 ? 311 TYR K OH  1 
ATOM   25934 N N   . LEU K  1 312 ? 157.522 138.551 108.333 1.00 23.82 ? 312 LEU K N   1 
ATOM   25935 C CA  . LEU K  1 312 ? 158.544 137.553 108.601 1.00 23.82 ? 312 LEU K CA  1 
ATOM   25936 C C   . LEU K  1 312 ? 158.161 136.567 109.697 1.00 23.82 ? 312 LEU K C   1 
ATOM   25937 O O   . LEU K  1 312 ? 158.848 135.555 109.848 1.00 23.82 ? 312 LEU K O   1 
ATOM   25938 C CB  . LEU K  1 312 ? 159.853 138.238 108.984 1.00 23.82 ? 312 LEU K CB  1 
ATOM   25939 C CG  . LEU K  1 312 ? 160.481 139.147 107.933 1.00 23.82 ? 312 LEU K CG  1 
ATOM   25940 C CD1 . LEU K  1 312 ? 161.635 139.931 108.535 1.00 23.82 ? 312 LEU K CD1 1 
ATOM   25941 C CD2 . LEU K  1 312 ? 160.937 138.332 106.742 1.00 23.82 ? 312 LEU K CD2 1 
ATOM   25942 N N   . PHE K  1 313 ? 157.106 136.837 110.474 0.40 23.72 ? 313 PHE K N   1 
ATOM   25943 C CA  . PHE K  1 313 ? 156.734 135.905 111.535 0.40 23.72 ? 313 PHE K CA  1 
ATOM   25944 C C   . PHE K  1 313 ? 156.339 134.550 110.973 0.40 23.72 ? 313 PHE K C   1 
ATOM   25945 O O   . PHE K  1 313 ? 156.446 133.536 111.671 0.40 23.72 ? 313 PHE K O   1 
ATOM   25946 C CB  . PHE K  1 313 ? 155.583 136.459 112.380 0.40 23.72 ? 313 PHE K CB  1 
ATOM   25947 C CG  . PHE K  1 313 ? 155.915 137.716 113.138 0.40 23.72 ? 313 PHE K CG  1 
ATOM   25948 C CD1 . PHE K  1 313 ? 157.216 138.172 113.227 0.40 23.72 ? 313 PHE K CD1 1 
ATOM   25949 C CD2 . PHE K  1 313 ? 154.917 138.436 113.764 0.40 23.72 ? 313 PHE K CD2 1 
ATOM   25950 C CE1 . PHE K  1 313 ? 157.510 139.325 113.922 0.40 23.72 ? 313 PHE K CE1 1 
ATOM   25951 C CE2 . PHE K  1 313 ? 155.208 139.586 114.465 0.40 23.72 ? 313 PHE K CE2 1 
ATOM   25952 C CZ  . PHE K  1 313 ? 156.503 140.032 114.540 0.40 23.72 ? 313 PHE K CZ  1 
ATOM   25953 N N   . SER K  1 314 ? 155.892 134.507 109.722 1.00 28.55 ? 314 SER K N   1 
ATOM   25954 C CA  . SER K  1 314 ? 155.403 133.277 109.123 1.00 28.55 ? 314 SER K CA  1 
ATOM   25955 C C   . SER K  1 314 ? 156.049 132.929 107.788 1.00 28.55 ? 314 SER K C   1 
ATOM   25956 O O   . SER K  1 314 ? 155.725 131.880 107.227 1.00 28.55 ? 314 SER K O   1 
ATOM   25957 C CB  . SER K  1 314 ? 153.883 133.358 108.938 1.00 28.55 ? 314 SER K CB  1 
ATOM   25958 O OG  . SER K  1 314 ? 153.471 134.696 108.736 1.00 28.55 ? 314 SER K OG  1 
ATOM   25959 N N   . HIS K  1 315 ? 156.942 133.763 107.262 1.00 30.34 ? 315 HIS K N   1 
ATOM   25960 C CA  . HIS K  1 315 ? 157.488 133.562 105.925 1.00 30.34 ? 315 HIS K CA  1 
ATOM   25961 C C   . HIS K  1 315 ? 159.006 133.527 105.975 1.00 30.34 ? 315 HIS K C   1 
ATOM   25962 O O   . HIS K  1 315 ? 159.634 134.445 106.512 1.00 30.34 ? 315 HIS K O   1 
ATOM   25963 C CB  . HIS K  1 315 ? 157.011 134.657 104.971 1.00 30.34 ? 315 HIS K CB  1 
ATOM   25964 C CG  . HIS K  1 315 ? 155.547 134.592 104.667 1.00 30.34 ? 315 HIS K CG  1 
ATOM   25965 N ND1 . HIS K  1 315 ? 154.996 133.615 103.867 1.00 30.34 ? 315 HIS K ND1 1 
ATOM   25966 C CD2 . HIS K  1 315 ? 154.517 135.374 105.068 1.00 30.34 ? 315 HIS K CD2 1 
ATOM   25967 C CE1 . HIS K  1 315 ? 153.691 133.800 103.783 1.00 30.34 ? 315 HIS K CE1 1 
ATOM   25968 N NE2 . HIS K  1 315 ? 153.375 134.862 104.502 1.00 30.34 ? 315 HIS K NE2 1 
ATOM   25969 N N   . VAL K  1 316 ? 159.590 132.475 105.417 1.00 33.67 ? 316 VAL K N   1 
ATOM   25970 C CA  . VAL K  1 316 ? 161.048 132.414 105.267 1.00 33.67 ? 316 VAL K CA  1 
ATOM   25971 C C   . VAL K  1 316 ? 161.450 133.195 104.021 1.00 33.67 ? 316 VAL K C   1 
ATOM   25972 O O   . VAL K  1 316 ? 160.975 132.878 102.917 1.00 33.67 ? 316 VAL K O   1 
ATOM   25973 C CB  . VAL K  1 316 ? 161.516 130.961 105.174 1.00 33.67 ? 316 VAL K CB  1 
ATOM   25974 C CG1 . VAL K  1 316 ? 163.025 130.905 105.007 1.00 33.67 ? 316 VAL K CG1 1 
ATOM   25975 C CG2 . VAL K  1 316 ? 161.084 130.181 106.393 1.00 33.67 ? 316 VAL K CG2 1 
ATOM   25976 N N   . PRO K  1 317 ? 162.310 134.212 104.135 1.00 33.00 ? 317 PRO K N   1 
ATOM   25977 C CA  . PRO K  1 317 ? 162.733 134.999 102.977 1.00 33.00 ? 317 PRO K CA  1 
ATOM   25978 C C   . PRO K  1 317 ? 163.925 134.394 102.245 1.00 33.00 ? 317 PRO K C   1 
ATOM   25979 O O   . PRO K  1 317 ? 164.106 133.180 102.310 1.00 33.00 ? 317 PRO K O   1 
ATOM   25980 C CB  . PRO K  1 317 ? 163.104 136.338 103.603 1.00 33.00 ? 317 PRO K CB  1 
ATOM   25981 C CG  . PRO K  1 317 ? 163.614 135.974 104.949 1.00 33.00 ? 317 PRO K CG  1 
ATOM   25982 C CD  . PRO K  1 317 ? 162.841 134.760 105.395 1.00 33.00 ? 317 PRO K CD  1 
ATOM   25983 N N   . PRO L  1 2   ? 155.137 162.959 158.960 1.00 21.17 ? 2   PRO L N   1 
ATOM   25984 C CA  . PRO L  1 2   ? 154.308 162.418 157.879 1.00 21.17 ? 2   PRO L CA  1 
ATOM   25985 C C   . PRO L  1 2   ? 153.438 161.261 158.342 1.00 21.17 ? 2   PRO L C   1 
ATOM   25986 O O   . PRO L  1 2   ? 153.949 160.234 158.763 1.00 21.17 ? 2   PRO L O   1 
ATOM   25987 C CB  . PRO L  1 2   ? 155.332 161.955 156.840 1.00 21.17 ? 2   PRO L CB  1 
ATOM   25988 C CG  . PRO L  1 2   ? 156.606 161.805 157.562 1.00 21.17 ? 2   PRO L CG  1 
ATOM   25989 C CD  . PRO L  1 2   ? 156.518 162.458 158.907 1.00 21.17 ? 2   PRO L CD  1 
ATOM   25990 N N   . ASN L  1 3   ? 152.130 161.446 158.261 1.00 20.96 ? 3   ASN L N   1 
ATOM   25991 C CA  . ASN L  1 3   ? 151.166 160.467 158.727 1.00 20.96 ? 3   ASN L CA  1 
ATOM   25992 C C   . ASN L  1 3   ? 150.548 159.718 157.554 1.00 20.96 ? 3   ASN L C   1 
ATOM   25993 O O   . ASN L  1 3   ? 150.611 160.155 156.405 1.00 20.96 ? 3   ASN L O   1 
ATOM   25994 C CB  . ASN L  1 3   ? 150.070 161.150 159.544 1.00 20.96 ? 3   ASN L CB  1 
ATOM   25995 C CG  . ASN L  1 3   ? 150.627 162.044 160.621 1.00 20.96 ? 3   ASN L CG  1 
ATOM   25996 O OD1 . ASN L  1 3   ? 151.333 161.588 161.513 1.00 20.96 ? 3   ASN L OD1 1 
ATOM   25997 N ND2 . ASN L  1 3   ? 150.322 163.326 160.540 1.00 20.96 ? 3   ASN L ND2 1 
ATOM   25998 N N   . ILE L  1 4   ? 149.941 158.576 157.863 1.00 19.65 ? 4   ILE L N   1 
ATOM   25999 C CA  . ILE L  1 4   ? 149.231 157.805 156.852 1.00 19.65 ? 4   ILE L CA  1 
ATOM   26000 C C   . ILE L  1 4   ? 147.881 158.444 156.578 1.00 19.65 ? 4   ILE L C   1 
ATOM   26001 O O   . ILE L  1 4   ? 147.117 158.745 157.503 1.00 19.65 ? 4   ILE L O   1 
ATOM   26002 C CB  . ILE L  1 4   ? 149.057 156.347 157.296 1.00 19.65 ? 4   ILE L CB  1 
ATOM   26003 C CG1 . ILE L  1 4   ? 150.400 155.728 157.656 1.00 19.65 ? 4   ILE L CG1 1 
ATOM   26004 C CG2 . ILE L  1 4   ? 148.351 155.549 156.218 1.00 19.65 ? 4   ILE L CG2 1 
ATOM   26005 C CD1 . ILE L  1 4   ? 150.364 154.228 157.761 1.00 19.65 ? 4   ILE L CD1 1 
ATOM   26006 N N   . LYS L  1 5   ? 147.577 158.648 155.303 1.00 19.12 ? 5   LYS L N   1 
ATOM   26007 C CA  . LYS L  1 5   ? 146.250 159.043 154.861 1.00 19.12 ? 5   LYS L CA  1 
ATOM   26008 C C   . LYS L  1 5   ? 145.768 158.004 153.865 1.00 19.12 ? 5   LYS L C   1 
ATOM   26009 O O   . LYS L  1 5   ? 146.434 157.756 152.857 1.00 19.12 ? 5   LYS L O   1 
ATOM   26010 C CB  . LYS L  1 5   ? 146.268 160.432 154.226 1.00 19.12 ? 5   LYS L CB  1 
ATOM   26011 C CG  . LYS L  1 5   ? 146.753 161.515 155.151 1.00 19.12 ? 5   LYS L CG  1 
ATOM   26012 C CD  . LYS L  1 5   ? 145.648 162.480 155.478 1.00 19.12 ? 5   LYS L CD  1 
ATOM   26013 C CE  . LYS L  1 5   ? 145.829 163.082 156.850 1.00 19.12 ? 5   LYS L CE  1 
ATOM   26014 N NZ  . LYS L  1 5   ? 144.546 163.113 157.600 1.00 19.12 ? 5   LYS L NZ  1 
ATOM   26015 N N   . ILE L  1 6   ? 144.626 157.394 154.147 1.00 17.94 ? 6   ILE L N   1 
ATOM   26016 C CA  . ILE L  1 6   ? 144.045 156.381 153.278 1.00 17.94 ? 6   ILE L CA  1 
ATOM   26017 C C   . ILE L  1 6   ? 142.861 157.013 152.564 1.00 17.94 ? 6   ILE L C   1 
ATOM   26018 O O   . ILE L  1 6   ? 141.954 157.551 153.207 1.00 17.94 ? 6   ILE L O   1 
ATOM   26019 C CB  . ILE L  1 6   ? 143.599 155.143 154.073 1.00 17.94 ? 6   ILE L CB  1 
ATOM   26020 C CG1 . ILE L  1 6   ? 144.763 154.524 154.840 1.00 17.94 ? 6   ILE L CG1 1 
ATOM   26021 C CG2 . ILE L  1 6   ? 143.069 154.084 153.129 1.00 17.94 ? 6   ILE L CG2 1 
ATOM   26022 C CD1 . ILE L  1 6   ? 145.893 154.082 153.983 1.00 17.94 ? 6   ILE L CD1 1 
ATOM   26023 N N   . PHE L  1 7   ? 142.867 156.963 151.240 1.00 17.62 ? 7   PHE L N   1 
ATOM   26024 C CA  . PHE L  1 7   ? 141.762 157.459 150.438 1.00 17.62 ? 7   PHE L CA  1 
ATOM   26025 C C   . PHE L  1 7   ? 141.176 156.319 149.625 1.00 17.62 ? 7   PHE L C   1 
ATOM   26026 O O   . PHE L  1 7   ? 141.904 155.456 149.131 1.00 17.62 ? 7   PHE L O   1 
ATOM   26027 C CB  . PHE L  1 7   ? 142.196 158.586 149.503 1.00 17.62 ? 7   PHE L CB  1 
ATOM   26028 C CG  . PHE L  1 7   ? 142.436 159.891 150.191 1.00 17.62 ? 7   PHE L CG  1 
ATOM   26029 C CD1 . PHE L  1 7   ? 141.378 160.708 150.536 1.00 17.62 ? 7   PHE L CD1 1 
ATOM   26030 C CD2 . PHE L  1 7   ? 143.717 160.311 150.477 1.00 17.62 ? 7   PHE L CD2 1 
ATOM   26031 C CE1 . PHE L  1 7   ? 141.592 161.909 151.156 1.00 17.62 ? 7   PHE L CE1 1 
ATOM   26032 C CE2 . PHE L  1 7   ? 143.936 161.514 151.099 1.00 17.62 ? 7   PHE L CE2 1 
ATOM   26033 C CZ  . PHE L  1 7   ? 142.873 162.316 151.442 1.00 17.62 ? 7   PHE L CZ  1 
ATOM   26034 N N   . SER L  1 8   ? 139.861 156.324 149.484 1.00 20.04 ? 8   SER L N   1 
ATOM   26035 C CA  . SER L  1 8   ? 139.155 155.293 148.747 1.00 20.04 ? 8   SER L CA  1 
ATOM   26036 C C   . SER L  1 8   ? 138.681 155.837 147.409 1.00 20.04 ? 8   SER L C   1 
ATOM   26037 O O   . SER L  1 8   ? 138.088 156.916 147.347 1.00 20.04 ? 8   SER L O   1 
ATOM   26038 C CB  . SER L  1 8   ? 137.959 154.783 149.547 1.00 20.04 ? 8   SER L CB  1 
ATOM   26039 O OG  . SER L  1 8   ? 137.266 153.785 148.829 1.00 20.04 ? 8   SER L OG  1 
ATOM   26040 N N   . GLY L  1 9   ? 138.953 155.096 146.350 1.00 20.60 ? 9   GLY L N   1 
ATOM   26041 C CA  . GLY L  1 9   ? 138.219 155.280 145.122 1.00 20.60 ? 9   GLY L CA  1 
ATOM   26042 C C   . GLY L  1 9   ? 136.850 154.643 145.222 1.00 20.60 ? 9   GLY L C   1 
ATOM   26043 O O   . GLY L  1 9   ? 136.518 153.959 146.188 1.00 20.60 ? 9   GLY L O   1 
ATOM   26044 N N   . SER L  1 10  ? 136.037 154.867 144.197 1.00 22.12 ? 10  SER L N   1 
ATOM   26045 C CA  . SER L  1 10  ? 134.679 154.346 144.229 1.00 22.12 ? 10  SER L CA  1 
ATOM   26046 C C   . SER L  1 10  ? 134.598 152.857 143.918 1.00 22.12 ? 10  SER L C   1 
ATOM   26047 O O   . SER L  1 10  ? 133.541 152.262 144.131 1.00 22.12 ? 10  SER L O   1 
ATOM   26048 C CB  . SER L  1 10  ? 133.802 155.135 143.259 1.00 22.12 ? 10  SER L CB  1 
ATOM   26049 O OG  . SER L  1 10  ? 134.395 155.208 141.980 1.00 22.12 ? 10  SER L OG  1 
ATOM   26050 N N   . SER L  1 11  ? 135.680 152.243 143.439 1.00 21.32 ? 11  SER L N   1 
ATOM   26051 C CA  . SER L  1 11  ? 135.608 150.854 142.996 1.00 21.32 ? 11  SER L CA  1 
ATOM   26052 C C   . SER L  1 11  ? 135.325 149.900 144.153 1.00 21.32 ? 11  SER L C   1 
ATOM   26053 O O   . SER L  1 11  ? 134.407 149.078 144.079 1.00 21.32 ? 11  SER L O   1 
ATOM   26054 C CB  . SER L  1 11  ? 136.900 150.464 142.283 1.00 21.32 ? 11  SER L CB  1 
ATOM   26055 O OG  . SER L  1 11  ? 137.979 150.372 143.190 1.00 21.32 ? 11  SER L OG  1 
ATOM   26056 N N   . HIS L  1 12  ? 136.110 149.980 145.228 0.58 21.61 ? 12  HIS L N   1 
ATOM   26057 C CA  . HIS L  1 12  ? 136.009 148.998 146.302 0.58 21.61 ? 12  HIS L CA  1 
ATOM   26058 C C   . HIS L  1 12  ? 136.063 149.733 147.644 0.58 21.61 ? 12  HIS L C   1 
ATOM   26059 O O   . HIS L  1 12  ? 137.086 149.816 148.312 0.58 21.61 ? 12  HIS L O   1 
ATOM   26060 C CB  . HIS L  1 12  ? 137.123 147.955 146.186 0.58 21.61 ? 12  HIS L CB  1 
ATOM   26061 C CG  . HIS L  1 12  ? 136.814 146.648 146.844 0.58 21.61 ? 12  HIS L CG  1 
ATOM   26062 N ND1 . HIS L  1 12  ? 135.711 146.456 147.646 0.58 21.61 ? 12  HIS L ND1 1 
ATOM   26063 C CD2 . HIS L  1 12  ? 137.468 145.464 146.816 0.58 21.61 ? 12  HIS L CD2 1 
ATOM   26064 C CE1 . HIS L  1 12  ? 135.701 145.211 148.085 0.58 21.61 ? 12  HIS L CE1 1 
ATOM   26065 N NE2 . HIS L  1 12  ? 136.756 144.589 147.595 0.58 21.61 ? 12  HIS L NE2 1 
ATOM   26066 N N   . GLN L  1 13  ? 134.913 150.239 148.082 1.00 24.27 ? 13  GLN L N   1 
ATOM   26067 C CA  . GLN L  1 13  ? 134.890 151.053 149.291 1.00 24.27 ? 13  GLN L CA  1 
ATOM   26068 C C   . GLN L  1 13  ? 134.909 150.194 150.548 1.00 24.27 ? 13  GLN L C   1 
ATOM   26069 O O   . GLN L  1 13  ? 135.465 150.605 151.573 1.00 24.27 ? 13  GLN L O   1 
ATOM   26070 C CB  . GLN L  1 13  ? 133.671 151.972 149.273 1.00 24.27 ? 13  GLN L CB  1 
ATOM   26071 C CG  . GLN L  1 13  ? 133.590 152.914 150.447 1.00 24.27 ? 13  GLN L CG  1 
ATOM   26072 C CD  . GLN L  1 13  ? 134.055 154.309 150.097 1.00 24.27 ? 13  GLN L CD  1 
ATOM   26073 O OE1 . GLN L  1 13  ? 134.308 154.619 148.935 1.00 24.27 ? 13  GLN L OE1 1 
ATOM   26074 N NE2 . GLN L  1 13  ? 134.168 155.163 151.105 1.00 24.27 ? 13  GLN L NE2 1 
ATOM   26075 N N   . ASP L  1 14  ? 134.328 148.995 150.488 1.00 24.64 ? 14  ASP L N   1 
ATOM   26076 C CA  . ASP L  1 14  ? 134.356 148.101 151.639 1.00 24.64 ? 14  ASP L CA  1 
ATOM   26077 C C   . ASP L  1 14  ? 135.783 147.688 151.984 1.00 24.64 ? 14  ASP L C   1 
ATOM   26078 O O   . ASP L  1 14  ? 136.166 147.652 153.158 1.00 24.64 ? 14  ASP L O   1 
ATOM   26079 C CB  . ASP L  1 14  ? 133.497 146.871 151.361 1.00 24.64 ? 14  ASP L CB  1 
ATOM   26080 C CG  . ASP L  1 14  ? 133.034 146.184 152.629 1.00 24.64 ? 14  ASP L CG  1 
ATOM   26081 O OD1 . ASP L  1 14  ? 133.712 146.310 153.666 1.00 24.64 ? 14  ASP L OD1 1 
ATOM   26082 O OD2 . ASP L  1 14  ? 131.972 145.528 152.594 1.00 24.64 ? 14  ASP L OD2 1 
ATOM   26083 N N   . LEU L  1 15  ? 136.583 147.361 150.968 1.00 21.45 ? 15  LEU L N   1 
ATOM   26084 C CA  . LEU L  1 15  ? 137.974 146.999 151.213 1.00 21.45 ? 15  LEU L CA  1 
ATOM   26085 C C   . LEU L  1 15  ? 138.750 148.164 151.809 1.00 21.45 ? 15  LEU L C   1 
ATOM   26086 O O   . LEU L  1 15  ? 139.545 147.977 152.737 1.00 21.45 ? 15  LEU L O   1 
ATOM   26087 C CB  . LEU L  1 15  ? 138.636 146.529 149.919 1.00 21.45 ? 15  LEU L CB  1 
ATOM   26088 C CG  . LEU L  1 15  ? 140.083 146.060 150.053 1.00 21.45 ? 15  LEU L CG  1 
ATOM   26089 C CD1 . LEU L  1 15  ? 140.220 144.992 151.125 1.00 21.45 ? 15  LEU L CD1 1 
ATOM   26090 C CD2 . LEU L  1 15  ? 140.626 145.574 148.724 1.00 21.45 ? 15  LEU L CD2 1 
ATOM   26091 N N   . SER L  1 16  ? 138.536 149.372 151.285 1.00 21.98 ? 16  SER L N   1 
ATOM   26092 C CA  . SER L  1 16  ? 139.217 150.540 151.828 1.00 21.98 ? 16  SER L CA  1 
ATOM   26093 C C   . SER L  1 16  ? 138.841 150.759 153.284 1.00 21.98 ? 16  SER L C   1 
ATOM   26094 O O   . SER L  1 16  ? 139.697 151.087 154.109 1.00 21.98 ? 16  SER L O   1 
ATOM   26095 C CB  . SER L  1 16  ? 138.884 151.778 151.006 1.00 21.98 ? 16  SER L CB  1 
ATOM   26096 O OG  . SER L  1 16  ? 139.052 151.542 149.625 1.00 21.98 ? 16  SER L OG  1 
ATOM   26097 N N   . GLN L  1 17  ? 137.562 150.582 153.616 1.00 22.59 ? 17  GLN L N   1 
ATOM   26098 C CA  . GLN L  1 17  ? 137.139 150.733 155.001 1.00 22.59 ? 17  GLN L CA  1 
ATOM   26099 C C   . GLN L  1 17  ? 137.776 149.677 155.896 1.00 22.59 ? 17  GLN L C   1 
ATOM   26100 O O   . GLN L  1 17  ? 138.219 149.981 157.005 1.00 22.59 ? 17  GLN L O   1 
ATOM   26101 C CB  . GLN L  1 17  ? 135.618 150.676 155.095 1.00 22.59 ? 17  GLN L CB  1 
ATOM   26102 C CG  . GLN L  1 17  ? 135.104 150.916 156.490 1.00 22.59 ? 17  GLN L CG  1 
ATOM   26103 C CD  . GLN L  1 17  ? 135.475 152.288 157.006 1.00 22.59 ? 17  GLN L CD  1 
ATOM   26104 O OE1 . GLN L  1 17  ? 135.106 153.300 156.423 1.00 22.59 ? 17  GLN L OE1 1 
ATOM   26105 N NE2 . GLN L  1 17  ? 136.216 152.327 158.100 1.00 22.59 ? 17  GLN L NE2 1 
ATOM   26106 N N   . LYS L  1 18  ? 137.826 148.427 155.437 1.00 22.52 ? 18  LYS L N   1 
ATOM   26107 C CA  . LYS L  1 18  ? 138.463 147.382 156.234 1.00 22.52 ? 18  LYS L CA  1 
ATOM   26108 C C   . LYS L  1 18  ? 139.932 147.699 156.486 1.00 22.52 ? 18  LYS L C   1 
ATOM   26109 O O   . LYS L  1 18  ? 140.430 147.541 157.608 1.00 22.52 ? 18  LYS L O   1 
ATOM   26110 C CB  . LYS L  1 18  ? 138.327 146.030 155.541 1.00 22.52 ? 18  LYS L CB  1 
ATOM   26111 C CG  . LYS L  1 18  ? 136.969 145.391 155.664 1.00 22.52 ? 18  LYS L CG  1 
ATOM   26112 C CD  . LYS L  1 18  ? 136.901 144.134 154.823 1.00 22.52 ? 18  LYS L CD  1 
ATOM   26113 C CE  . LYS L  1 18  ? 135.776 143.228 155.267 1.00 22.52 ? 18  LYS L CE  1 
ATOM   26114 N NZ  . LYS L  1 18  ? 134.455 143.897 155.185 1.00 22.52 ? 18  LYS L NZ  1 
ATOM   26115 N N   . ILE L  1 19  ? 140.633 148.166 155.453 1.00 20.76 ? 19  ILE L N   1 
ATOM   26116 C CA  . ILE L  1 19  ? 142.037 148.532 155.603 1.00 20.76 ? 19  ILE L CA  1 
ATOM   26117 C C   . ILE L  1 19  ? 142.181 149.680 156.594 1.00 20.76 ? 19  ILE L C   1 
ATOM   26118 O O   . ILE L  1 19  ? 143.057 149.668 157.464 1.00 20.76 ? 19  ILE L O   1 
ATOM   26119 C CB  . ILE L  1 19  ? 142.645 148.880 154.232 1.00 20.76 ? 19  ILE L CB  1 
ATOM   26120 C CG1 . ILE L  1 19  ? 142.728 147.629 153.356 1.00 20.76 ? 19  ILE L CG1 1 
ATOM   26121 C CG2 . ILE L  1 19  ? 144.017 149.491 154.392 1.00 20.76 ? 19  ILE L CG2 1 
ATOM   26122 C CD1 . ILE L  1 19  ? 142.990 147.912 151.904 1.00 20.76 ? 19  ILE L CD1 1 
ATOM   26123 N N   . ALA L  1 20  ? 141.307 150.684 156.485 1.00 21.48 ? 20  ALA L N   1 
ATOM   26124 C CA  . ALA L  1 20  ? 141.373 151.832 157.380 1.00 21.48 ? 20  ALA L CA  1 
ATOM   26125 C C   . ALA L  1 20  ? 141.138 151.429 158.831 1.00 21.48 ? 20  ALA L C   1 
ATOM   26126 O O   . ALA L  1 20  ? 141.820 151.922 159.733 1.00 21.48 ? 20  ALA L O   1 
ATOM   26127 C CB  . ALA L  1 20  ? 140.361 152.890 156.946 1.00 21.48 ? 20  ALA L CB  1 
ATOM   26128 N N   . ASP L  1 21  ? 140.165 150.549 159.078 1.00 23.83 ? 21  ASP L N   1 
ATOM   26129 C CA  . ASP L  1 21  ? 139.948 150.052 160.435 1.00 23.83 ? 21  ASP L CA  1 
ATOM   26130 C C   . ASP L  1 21  ? 141.156 149.289 160.955 1.00 23.83 ? 21  ASP L C   1 
ATOM   26131 O O   . ASP L  1 21  ? 141.557 149.463 162.110 1.00 23.83 ? 21  ASP L O   1 
ATOM   26132 C CB  . ASP L  1 21  ? 138.690 149.185 160.504 1.00 23.83 ? 21  ASP L CB  1 
ATOM   26133 C CG  . ASP L  1 21  ? 137.481 149.865 159.914 1.00 23.83 ? 21  ASP L CG  1 
ATOM   26134 O OD1 . ASP L  1 21  ? 137.635 150.944 159.315 1.00 23.83 ? 21  ASP L OD1 1 
ATOM   26135 O OD2 . ASP L  1 21  ? 136.366 149.321 160.051 1.00 23.83 ? 21  ASP L OD2 1 
ATOM   26136 N N   . ARG L  1 22  ? 141.754 148.438 160.122 0.80 21.71 ? 22  ARG L N   1 
ATOM   26137 C CA  . ARG L  1 22  ? 142.929 147.713 160.587 0.80 21.71 ? 22  ARG L CA  1 
ATOM   26138 C C   . ARG L  1 22  ? 144.091 148.651 160.872 0.80 21.71 ? 22  ARG L C   1 
ATOM   26139 O O   . ARG L  1 22  ? 144.923 148.358 161.734 0.80 21.71 ? 22  ARG L O   1 
ATOM   26140 C CB  . ARG L  1 22  ? 143.330 146.648 159.579 0.80 21.71 ? 22  ARG L CB  1 
ATOM   26141 C CG  . ARG L  1 22  ? 142.486 145.417 159.703 0.80 21.71 ? 22  ARG L CG  1 
ATOM   26142 C CD  . ARG L  1 22  ? 142.838 144.390 158.674 0.80 21.71 ? 22  ARG L CD  1 
ATOM   26143 N NE  . ARG L  1 22  ? 141.815 143.355 158.585 0.80 21.71 ? 22  ARG L NE  1 
ATOM   26144 C CZ  . ARG L  1 22  ? 141.637 142.401 159.488 0.80 21.71 ? 22  ARG L CZ  1 
ATOM   26145 N NH1 . ARG L  1 22  ? 140.679 141.504 159.321 0.80 21.71 ? 22  ARG L NH1 1 
ATOM   26146 N NH2 . ARG L  1 22  ? 142.414 142.335 160.556 0.80 21.71 ? 22  ARG L NH2 1 
ATOM   26147 N N   . LEU L  1 23  ? 144.161 149.780 160.175 1.00 20.84 ? 23  LEU L N   1 
ATOM   26148 C CA  . LEU L  1 23  ? 145.196 150.760 160.466 1.00 20.84 ? 23  LEU L CA  1 
ATOM   26149 C C   . LEU L  1 23  ? 144.831 151.683 161.619 1.00 20.84 ? 23  LEU L C   1 
ATOM   26150 O O   . LEU L  1 23  ? 145.676 152.473 162.041 1.00 20.84 ? 23  LEU L O   1 
ATOM   26151 C CB  . LEU L  1 23  ? 145.503 151.591 159.223 1.00 20.84 ? 23  LEU L CB  1 
ATOM   26152 C CG  . LEU L  1 23  ? 146.187 150.837 158.086 1.00 20.84 ? 23  LEU L CG  1 
ATOM   26153 C CD1 . LEU L  1 23  ? 146.386 151.743 156.889 1.00 20.84 ? 23  LEU L CD1 1 
ATOM   26154 C CD2 . LEU L  1 23  ? 147.501 150.267 158.555 1.00 20.84 ? 23  LEU L CD2 1 
ATOM   26155 N N   . GLY L  1 24  ? 143.613 151.596 162.139 1.00 22.15 ? 24  GLY L N   1 
ATOM   26156 C CA  . GLY L  1 24  ? 143.178 152.506 163.176 1.00 22.15 ? 24  GLY L CA  1 
ATOM   26157 C C   . GLY L  1 24  ? 142.939 153.918 162.695 1.00 22.15 ? 24  GLY L C   1 
ATOM   26158 O O   . GLY L  1 24  ? 143.086 154.863 163.470 1.00 22.15 ? 24  GLY L O   1 
ATOM   26159 N N   . LEU L  1 25  ? 142.563 154.085 161.433 1.00 21.41 ? 25  LEU L N   1 
ATOM   26160 C CA  . LEU L  1 25  ? 142.402 155.394 160.824 1.00 21.41 ? 25  LEU L CA  1 
ATOM   26161 C C   . LEU L  1 25  ? 141.006 155.541 160.243 1.00 21.41 ? 25  LEU L C   1 
ATOM   26162 O O   . LEU L  1 25  ? 140.307 154.555 160.002 1.00 21.41 ? 25  LEU L O   1 
ATOM   26163 C CB  . LEU L  1 25  ? 143.430 155.618 159.713 1.00 21.41 ? 25  LEU L CB  1 
ATOM   26164 C CG  . LEU L  1 25  ? 144.893 155.357 160.049 1.00 21.41 ? 25  LEU L CG  1 
ATOM   26165 C CD1 . LEU L  1 25  ? 145.755 155.558 158.822 1.00 21.41 ? 25  LEU L CD1 1 
ATOM   26166 C CD2 . LEU L  1 25  ? 145.341 156.264 161.166 1.00 21.41 ? 25  LEU L CD2 1 
ATOM   26167 N N   . GLU L  1 26  ? 140.608 156.783 160.022 0.40 20.37 ? 26  GLU L N   1 
ATOM   26168 C CA  . GLU L  1 26  ? 139.413 157.057 159.245 0.40 20.37 ? 26  GLU L CA  1 
ATOM   26169 C C   . GLU L  1 26  ? 139.796 157.332 157.799 0.40 20.37 ? 26  GLU L C   1 
ATOM   26170 O O   . GLU L  1 26  ? 140.876 157.851 157.512 0.40 20.37 ? 26  GLU L O   1 
ATOM   26171 C CB  . GLU L  1 26  ? 138.652 158.245 159.822 0.40 20.37 ? 26  GLU L CB  1 
ATOM   26172 C CG  . GLU L  1 26  ? 138.071 157.993 161.194 0.40 20.37 ? 26  GLU L CG  1 
ATOM   26173 C CD  . GLU L  1 26  ? 136.670 158.545 161.342 0.40 20.37 ? 26  GLU L CD  1 
ATOM   26174 O OE1 . GLU L  1 26  ? 136.243 159.331 160.469 0.40 20.37 ? 26  GLU L OE1 1 
ATOM   26175 O OE2 . GLU L  1 26  ? 135.994 158.192 162.332 0.40 20.37 ? 26  GLU L OE2 1 
ATOM   26176 N N   . LEU L  1 27  ? 138.993 156.747 156.899 1.00 19.92 ? 27  LEU L N   1 
ATOM   26177 C CA  . LEU L  1 27  ? 139.264 156.858 155.441 1.00 19.92 ? 27  LEU L CA  1 
ATOM   26178 C C   . LEU L  1 27  ? 139.395 158.335 155.098 1.00 19.92 ? 27  LEU L C   1 
ATOM   26179 O O   . LEU L  1 27  ? 138.544 159.122 155.570 1.00 19.92 ? 27  LEU L O   1 
ATOM   26180 C CB  . LEU L  1 27  ? 138.074 156.251 154.693 1.00 19.92 ? 27  LEU L CB  1 
ATOM   26181 C CG  . LEU L  1 27  ? 138.304 154.868 154.090 1.00 19.92 ? 27  LEU L CG  1 
ATOM   26182 C CD1 . LEU L  1 27  ? 137.038 154.360 153.419 1.00 19.92 ? 27  LEU L CD1 1 
ATOM   26183 C CD2 . LEU L  1 27  ? 139.452 154.907 153.098 1.00 19.92 ? 27  LEU L CD2 1 
ATOM   26184 N N   . GLY L  1 28  ? 140.397 158.697 154.294 1.00 19.19 ? 28  GLY L N   1 
ATOM   26185 C CA  . GLY L  1 28  ? 140.534 160.123 154.061 1.00 19.19 ? 28  GLY L CA  1 
ATOM   26186 C C   . GLY L  1 28  ? 139.310 160.690 153.367 1.00 19.19 ? 28  GLY L C   1 
ATOM   26187 O O   . GLY L  1 28  ? 138.660 160.023 152.560 1.00 19.19 ? 28  GLY L O   1 
ATOM   26188 N N   . LYS L  1 29  ? 138.992 161.934 153.697 0.40 18.98 ? 29  LYS L N   1 
ATOM   26189 C CA  . LYS L  1 29  ? 137.844 162.594 153.092 0.40 18.98 ? 29  LYS L CA  1 
ATOM   26190 C C   . LYS L  1 29  ? 138.145 162.926 151.639 0.40 18.98 ? 29  LYS L C   1 
ATOM   26191 O O   . LYS L  1 29  ? 139.042 163.720 151.348 0.40 18.98 ? 29  LYS L O   1 
ATOM   26192 C CB  . LYS L  1 29  ? 137.489 163.855 153.872 0.40 18.98 ? 29  LYS L CB  1 
ATOM   26193 C CG  . LYS L  1 29  ? 137.020 163.593 155.284 0.40 18.98 ? 29  LYS L CG  1 
ATOM   26194 C CD  . LYS L  1 29  ? 136.460 164.850 155.920 0.40 18.98 ? 29  LYS L CD  1 
ATOM   26195 C CE  . LYS L  1 29  ? 137.036 165.073 157.309 0.40 18.98 ? 29  LYS L CE  1 
ATOM   26196 N NZ  . LYS L  1 29  ? 138.493 164.785 157.361 0.40 18.98 ? 29  LYS L NZ  1 
ATOM   26197 N N   . VAL L  1 30  ? 137.408 162.306 150.729 1.00 19.95 ? 30  VAL L N   1 
ATOM   26198 C CA  . VAL L  1 30  ? 137.521 162.596 149.308 1.00 19.95 ? 30  VAL L CA  1 
ATOM   26199 C C   . VAL L  1 30  ? 136.143 162.463 148.682 1.00 19.95 ? 30  VAL L C   1 
ATOM   26200 O O   . VAL L  1 30  ? 135.358 161.587 149.055 1.00 19.95 ? 30  VAL L O   1 
ATOM   26201 C CB  . VAL L  1 30  ? 138.552 161.679 148.612 1.00 19.95 ? 30  VAL L CB  1 
ATOM   26202 C CG1 . VAL L  1 30  ? 138.113 160.226 148.632 1.00 19.95 ? 30  VAL L CG1 1 
ATOM   26203 C CG2 . VAL L  1 30  ? 138.815 162.152 147.192 1.00 19.95 ? 30  VAL L CG2 1 
ATOM   26204 N N   . VAL L  1 31  ? 135.840 163.356 147.751 1.00 21.75 ? 31  VAL L N   1 
ATOM   26205 C CA  . VAL L  1 31  ? 134.641 163.268 146.932 1.00 21.75 ? 31  VAL L CA  1 
ATOM   26206 C C   . VAL L  1 31  ? 135.054 162.780 145.557 1.00 21.75 ? 31  VAL L C   1 
ATOM   26207 O O   . VAL L  1 31  ? 135.909 163.391 144.906 1.00 21.75 ? 31  VAL L O   1 
ATOM   26208 C CB  . VAL L  1 31  ? 133.920 164.621 146.843 1.00 21.75 ? 31  VAL L CB  1 
ATOM   26209 C CG1 . VAL L  1 31  ? 132.835 164.564 145.790 1.00 21.75 ? 31  VAL L CG1 1 
ATOM   26210 C CG2 . VAL L  1 31  ? 133.343 164.998 148.183 1.00 21.75 ? 31  VAL L CG2 1 
ATOM   26211 N N   . THR L  1 32  ? 134.495 161.625 145.176 1.00 22.76 ? 32  THR L N   1 
ATOM   26212 C CA  . THR L  1 32  ? 134.840 160.988 143.881 1.00 22.76 ? 32  THR L CA  1 
ATOM   26213 C C   . THR L  1 32  ? 133.538 160.604 143.174 1.00 22.76 ? 32  THR L C   1 
ATOM   26214 O O   . THR L  1 32  ? 132.994 159.530 143.496 1.00 22.76 ? 32  THR L O   1 
ATOM   26215 C CB  . THR L  1 32  ? 135.748 159.782 144.135 1.00 22.76 ? 32  THR L CB  1 
ATOM   26216 O OG1 . THR L  1 32  ? 135.273 159.098 145.295 1.00 22.76 ? 32  THR L OG1 1 
ATOM   26217 C CG2 . THR L  1 32  ? 137.195 160.170 144.340 1.00 22.76 ? 32  THR L CG2 1 
ATOM   26218 N N   . LYS L  1 33  ? 133.067 161.440 142.250 0.01 22.77 ? 33  LYS L N   1 
ATOM   26219 C CA  . LYS L  1 33  ? 131.812 161.233 141.549 0.01 22.77 ? 33  LYS L CA  1 
ATOM   26220 C C   . LYS L  1 33  ? 132.023 161.567 140.082 0.01 22.77 ? 33  LYS L C   1 
ATOM   26221 O O   . LYS L  1 33  ? 133.151 161.712 139.613 0.01 22.77 ? 33  LYS L O   1 
ATOM   26222 C CB  . LYS L  1 33  ? 130.688 162.064 142.173 0.01 22.77 ? 33  LYS L CB  1 
ATOM   26223 C CG  . LYS L  1 33  ? 130.830 163.548 141.964 0.01 22.77 ? 33  LYS L CG  1 
ATOM   26224 C CD  . LYS L  1 33  ? 129.835 164.308 142.810 0.01 22.77 ? 33  LYS L CD  1 
ATOM   26225 C CE  . LYS L  1 33  ? 130.137 165.790 142.811 0.01 22.77 ? 33  LYS L CE  1 
ATOM   26226 N NZ  . LYS L  1 33  ? 129.375 166.501 143.870 0.01 22.77 ? 33  LYS L NZ  1 
ATOM   26227 N N   . LYS L  1 34  ? 130.936 161.668 139.335 1.00 24.08 ? 34  LYS L N   1 
ATOM   26228 C CA  . LYS L  1 34  ? 131.013 162.061 137.942 1.00 24.08 ? 34  LYS L CA  1 
ATOM   26229 C C   . LYS L  1 34  ? 130.188 163.312 137.704 1.00 24.08 ? 34  LYS L C   1 
ATOM   26230 O O   . LYS L  1 34  ? 129.083 163.447 138.233 1.00 24.08 ? 34  LYS L O   1 
ATOM   26231 C CB  . LYS L  1 34  ? 130.557 160.928 137.026 1.00 24.08 ? 34  LYS L CB  1 
ATOM   26232 C CG  . LYS L  1 34  ? 131.508 159.761 137.036 1.00 24.08 ? 34  LYS L CG  1 
ATOM   26233 C CD  . LYS L  1 34  ? 131.158 158.730 135.997 1.00 24.08 ? 34  LYS L CD  1 
ATOM   26234 C CE  . LYS L  1 34  ? 132.409 158.071 135.458 1.00 24.08 ? 34  LYS L CE  1 
ATOM   26235 N NZ  . LYS L  1 34  ? 133.470 159.068 135.165 1.00 24.08 ? 34  LYS L NZ  1 
ATOM   26236 N N   . PHE L  1 35  ? 130.747 164.236 136.933 1.00 23.78 ? 35  PHE L N   1 
ATOM   26237 C CA  . PHE L  1 35  ? 129.969 165.337 136.400 1.00 23.78 ? 35  PHE L CA  1 
ATOM   26238 C C   . PHE L  1 35  ? 128.887 164.795 135.468 1.00 23.78 ? 35  PHE L C   1 
ATOM   26239 O O   . PHE L  1 35  ? 128.869 163.616 135.112 1.00 23.78 ? 35  PHE L O   1 
ATOM   26240 C CB  . PHE L  1 35  ? 130.866 166.319 135.654 1.00 23.78 ? 35  PHE L CB  1 
ATOM   26241 C CG  . PHE L  1 35  ? 131.801 167.094 136.541 1.00 23.78 ? 35  PHE L CG  1 
ATOM   26242 C CD1 . PHE L  1 35  ? 131.322 168.067 137.396 1.00 23.78 ? 35  PHE L CD1 1 
ATOM   26243 C CD2 . PHE L  1 35  ? 133.168 166.865 136.499 1.00 23.78 ? 35  PHE L CD2 1 
ATOM   26244 C CE1 . PHE L  1 35  ? 132.178 168.787 138.198 1.00 23.78 ? 35  PHE L CE1 1 
ATOM   26245 C CE2 . PHE L  1 35  ? 134.026 167.587 137.299 1.00 23.78 ? 35  PHE L CE2 1 
ATOM   26246 C CZ  . PHE L  1 35  ? 133.529 168.547 138.151 1.00 23.78 ? 35  PHE L CZ  1 
ATOM   26247 N N   . SER L  1 36  ? 127.979 165.683 135.064 0.01 25.44 ? 36  SER L N   1 
ATOM   26248 C CA  . SER L  1 36  ? 126.876 165.280 134.201 0.01 25.44 ? 36  SER L CA  1 
ATOM   26249 C C   . SER L  1 36  ? 127.373 164.685 132.887 0.01 25.44 ? 36  SER L C   1 
ATOM   26250 O O   . SER L  1 36  ? 126.842 163.676 132.416 0.01 25.44 ? 36  SER L O   1 
ATOM   26251 C CB  . SER L  1 36  ? 125.964 166.474 133.939 0.01 25.44 ? 36  SER L CB  1 
ATOM   26252 O OG  . SER L  1 36  ? 124.834 166.096 133.179 0.01 25.44 ? 36  SER L OG  1 
ATOM   26253 N N   . ASN L  1 37  ? 128.392 165.291 132.285 0.50 23.57 ? 37  ASN L N   1 
ATOM   26254 C CA  . ASN L  1 37  ? 128.956 164.791 131.037 0.50 23.57 ? 37  ASN L CA  1 
ATOM   26255 C C   . ASN L  1 37  ? 129.905 163.617 131.239 0.50 23.57 ? 37  ASN L C   1 
ATOM   26256 O O   . ASN L  1 37  ? 130.643 163.274 130.314 0.50 23.57 ? 37  ASN L O   1 
ATOM   26257 C CB  . ASN L  1 37  ? 129.663 165.921 130.284 0.50 23.57 ? 37  ASN L CB  1 
ATOM   26258 C CG  . ASN L  1 37  ? 131.037 166.238 130.841 0.50 23.57 ? 37  ASN L CG  1 
ATOM   26259 O OD1 . ASN L  1 37  ? 131.280 166.120 132.034 0.50 23.57 ? 37  ASN L OD1 1 
ATOM   26260 N ND2 . ASN L  1 37  ? 131.941 166.641 129.969 0.50 23.57 ? 37  ASN L ND2 1 
ATOM   26261 N N   . GLN L  1 38  ? 129.903 163.015 132.429 1.00 24.39 ? 38  GLN L N   1 
ATOM   26262 C CA  . GLN L  1 38  ? 130.628 161.800 132.787 1.00 24.39 ? 38  GLN L CA  1 
ATOM   26263 C C   . GLN L  1 38  ? 132.123 162.011 132.971 1.00 24.39 ? 38  GLN L C   1 
ATOM   26264 O O   . GLN L  1 38  ? 132.876 161.039 132.964 1.00 24.39 ? 38  GLN L O   1 
ATOM   26265 C CB  . GLN L  1 38  ? 130.400 160.675 131.774 1.00 24.39 ? 38  GLN L CB  1 
ATOM   26266 C CG  . GLN L  1 38  ? 128.958 160.268 131.670 1.00 24.39 ? 38  GLN L CG  1 
ATOM   26267 C CD  . GLN L  1 38  ? 128.414 159.784 132.989 1.00 24.39 ? 38  GLN L CD  1 
ATOM   26268 O OE1 . GLN L  1 38  ? 127.614 160.462 133.628 1.00 24.39 ? 38  GLN L OE1 1 
ATOM   26269 N NE2 . GLN L  1 38  ? 128.850 158.604 133.412 1.00 24.39 ? 38  GLN L NE2 1 
ATOM   26270 N N   . GLU L  1 39  ? 132.577 163.247 133.126 1.00 21.93 ? 39  GLU L N   1 
ATOM   26271 C CA  . GLU L  1 39  ? 133.956 163.473 133.521 1.00 21.93 ? 39  GLU L CA  1 
ATOM   26272 C C   . GLU L  1 39  ? 134.102 163.216 135.012 1.00 21.93 ? 39  GLU L C   1 
ATOM   26273 O O   . GLU L  1 39  ? 133.203 163.517 135.800 1.00 21.93 ? 39  GLU L O   1 
ATOM   26274 C CB  . GLU L  1 39  ? 134.377 164.898 133.173 1.00 21.93 ? 39  GLU L CB  1 
ATOM   26275 C CG  . GLU L  1 39  ? 134.910 165.009 131.766 1.00 21.93 ? 39  GLU L CG  1 
ATOM   26276 C CD  . GLU L  1 39  ? 135.047 166.433 131.289 1.00 21.93 ? 39  GLU L CD  1 
ATOM   26277 O OE1 . GLU L  1 39  ? 134.346 167.314 131.811 1.00 21.93 ? 39  GLU L OE1 1 
ATOM   26278 O OE2 . GLU L  1 39  ? 135.803 166.660 130.333 1.00 21.93 ? 39  GLU L OE2 1 
ATOM   26279 N N   . THR L  1 40  ? 135.234 162.599 135.375 1.00 20.54 ? 40  THR L N   1 
ATOM   26280 C CA  . THR L  1 40  ? 135.475 162.231 136.795 1.00 20.54 ? 40  THR L CA  1 
ATOM   26281 C C   . THR L  1 40  ? 135.779 163.476 137.623 1.00 20.54 ? 40  THR L C   1 
ATOM   26282 O O   . THR L  1 40  ? 136.745 164.190 137.287 1.00 20.54 ? 40  THR L O   1 
ATOM   26283 C CB  . THR L  1 40  ? 136.567 161.163 136.931 1.00 20.54 ? 40  THR L CB  1 
ATOM   26284 O OG1 . THR L  1 40  ? 136.683 160.473 135.687 1.00 20.54 ? 40  THR L OG1 1 
ATOM   26285 C CG2 . THR L  1 40  ? 136.278 160.171 138.035 1.00 20.54 ? 40  THR L CG2 1 
ATOM   26286 N N   . CYS L  1 41  ? 134.979 163.719 138.657 0.89 21.78 ? 41  CYS L N   1 
ATOM   26287 C CA  . CYS L  1 41  ? 135.171 164.845 139.556 0.89 21.78 ? 41  CYS L CA  1 
ATOM   26288 C C   . CYS L  1 41  ? 135.786 164.332 140.850 0.89 21.78 ? 41  CYS L C   1 
ATOM   26289 O O   . CYS L  1 41  ? 135.235 163.429 141.488 0.89 21.78 ? 41  CYS L O   1 
ATOM   26290 C CB  . CYS L  1 41  ? 133.846 165.547 139.849 0.89 21.78 ? 41  CYS L CB  1 
ATOM   26291 S SG  . CYS L  1 41  ? 133.986 166.896 141.024 0.89 21.78 ? 41  CYS L SG  1 
ATOM   26292 N N   . VAL L  1 42  ? 136.918 164.908 141.233 1.00 19.50 ? 42  VAL L N   1 
ATOM   26293 C CA  . VAL L  1 42  ? 137.634 164.519 142.440 1.00 19.50 ? 42  VAL L CA  1 
ATOM   26294 C C   . VAL L  1 42  ? 137.917 165.770 143.253 1.00 19.50 ? 42  VAL L C   1 
ATOM   26295 O O   . VAL L  1 42  ? 138.369 166.780 142.709 1.00 19.50 ? 42  VAL L O   1 
ATOM   26296 C CB  . VAL L  1 42  ? 138.943 163.774 142.115 1.00 19.50 ? 42  VAL L CB  1 
ATOM   26297 C CG1 . VAL L  1 42  ? 139.830 163.679 143.347 1.00 19.50 ? 42  VAL L CG1 1 
ATOM   26298 C CG2 . VAL L  1 42  ? 138.641 162.399 141.575 1.00 19.50 ? 42  VAL L CG2 1 
ATOM   26299 N N   . GLU L  1 43  ? 137.638 165.704 144.550 0.40 19.60 ? 43  GLU L N   1 
ATOM   26300 C CA  . GLU L  1 43  ? 137.973 166.784 145.470 0.40 19.60 ? 43  GLU L CA  1 
ATOM   26301 C C   . GLU L  1 43  ? 138.524 166.173 146.747 0.40 19.60 ? 43  GLU L C   1 
ATOM   26302 O O   . GLU L  1 43  ? 137.817 165.431 147.430 0.40 19.60 ? 43  GLU L O   1 
ATOM   26303 C CB  . GLU L  1 43  ? 136.750 167.649 145.771 0.40 19.60 ? 43  GLU L CB  1 
ATOM   26304 C CG  . GLU L  1 43  ? 137.079 169.041 146.264 0.40 19.60 ? 43  GLU L CG  1 
ATOM   26305 C CD  . GLU L  1 43  ? 136.299 170.116 145.529 0.40 19.60 ? 43  GLU L CD  1 
ATOM   26306 O OE1 . GLU L  1 43  ? 135.199 169.811 145.019 0.40 19.60 ? 43  GLU L OE1 1 
ATOM   26307 O OE2 . GLU L  1 43  ? 136.781 171.266 145.463 0.40 19.60 ? 43  GLU L OE2 1 
ATOM   26308 N N   . ILE L  1 44  ? 139.775 166.477 147.073 1.00 19.20 ? 44  ILE L N   1 
ATOM   26309 C CA  . ILE L  1 44  ? 140.376 165.993 148.312 1.00 19.20 ? 44  ILE L CA  1 
ATOM   26310 C C   . ILE L  1 44  ? 139.862 166.876 149.444 1.00 19.20 ? 44  ILE L C   1 
ATOM   26311 O O   . ILE L  1 44  ? 140.120 168.078 149.470 1.00 19.20 ? 44  ILE L O   1 
ATOM   26312 C CB  . ILE L  1 44  ? 141.906 166.002 148.250 1.00 19.20 ? 44  ILE L CB  1 
ATOM   26313 C CG1 . ILE L  1 44  ? 142.407 165.454 146.912 1.00 19.20 ? 44  ILE L CG1 1 
ATOM   26314 C CG2 . ILE L  1 44  ? 142.483 165.210 149.408 1.00 19.20 ? 44  ILE L CG2 1 
ATOM   26315 C CD1 . ILE L  1 44  ? 141.988 164.043 146.621 1.00 19.20 ? 44  ILE L CD1 1 
ATOM   26316 N N   . GLY L  1 45  ? 139.133 166.276 150.378 1.00 19.47 ? 45  GLY L N   1 
ATOM   26317 C CA  . GLY L  1 45  ? 138.458 166.982 151.443 1.00 19.47 ? 45  GLY L CA  1 
ATOM   26318 C C   . GLY L  1 45  ? 139.284 167.280 152.667 1.00 19.47 ? 45  GLY L C   1 
ATOM   26319 O O   . GLY L  1 45  ? 138.752 167.791 153.651 1.00 19.47 ? 45  GLY L O   1 
ATOM   26320 N N   . GLU L  1 46  ? 140.573 166.970 152.644 0.88 20.04 ? 46  GLU L N   1 
ATOM   26321 C CA  . GLU L  1 46  ? 141.454 167.263 153.759 0.88 20.04 ? 46  GLU L CA  1 
ATOM   26322 C C   . GLU L  1 46  ? 142.843 167.524 153.211 0.88 20.04 ? 46  GLU L C   1 
ATOM   26323 O O   . GLU L  1 46  ? 143.181 167.106 152.103 0.88 20.04 ? 46  GLU L O   1 
ATOM   26324 C CB  . GLU L  1 46  ? 141.471 166.110 154.766 0.88 20.04 ? 46  GLU L CB  1 
ATOM   26325 C CG  . GLU L  1 46  ? 141.978 164.806 154.189 0.88 20.04 ? 46  GLU L CG  1 
ATOM   26326 C CD  . GLU L  1 46  ? 141.805 163.646 155.140 0.88 20.04 ? 46  GLU L CD  1 
ATOM   26327 O OE1 . GLU L  1 46  ? 140.694 163.479 155.682 0.88 20.04 ? 46  GLU L OE1 1 
ATOM   26328 O OE2 . GLU L  1 46  ? 142.782 162.903 155.359 0.88 20.04 ? 46  GLU L OE2 1 
ATOM   26329 N N   . SER L  1 47  ? 143.648 168.221 154.001 1.00 18.81 ? 47  SER L N   1 
ATOM   26330 C CA  . SER L  1 47  ? 145.022 168.482 153.606 1.00 18.81 ? 47  SER L CA  1 
ATOM   26331 C C   . SER L  1 47  ? 145.833 167.192 153.632 1.00 18.81 ? 47  SER L C   1 
ATOM   26332 O O   . SER L  1 47  ? 145.776 166.429 154.598 1.00 18.81 ? 47  SER L O   1 
ATOM   26333 C CB  . SER L  1 47  ? 145.647 169.524 154.527 1.00 18.81 ? 47  SER L CB  1 
ATOM   26334 O OG  . SER L  1 47  ? 146.998 169.756 154.187 1.00 18.81 ? 47  SER L OG  1 
ATOM   26335 N N   . VAL L  1 48  ? 146.581 166.943 152.561 1.00 16.79 ? 48  VAL L N   1 
ATOM   26336 C CA  . VAL L  1 48  ? 147.511 165.827 152.495 1.00 16.79 ? 48  VAL L CA  1 
ATOM   26337 C C   . VAL L  1 48  ? 148.951 166.308 152.448 1.00 16.79 ? 48  VAL L C   1 
ATOM   26338 O O   . VAL L  1 48  ? 149.846 165.539 152.096 1.00 16.79 ? 48  VAL L O   1 
ATOM   26339 C CB  . VAL L  1 48  ? 147.200 164.906 151.303 1.00 16.79 ? 48  VAL L CB  1 
ATOM   26340 C CG1 . VAL L  1 48  ? 145.818 164.312 151.440 1.00 16.79 ? 48  VAL L CG1 1 
ATOM   26341 C CG2 . VAL L  1 48  ? 147.343 165.653 149.992 1.00 16.79 ? 48  VAL L CG2 1 
ATOM   26342 N N   . ARG L  1 49  ? 149.245 167.519 152.931 1.00 17.50 ? 49  ARG L N   1 
ATOM   26343 C CA  . ARG L  1 49  ? 150.635 168.068 152.841 1.00 17.50 ? 49  ARG L CA  1 
ATOM   26344 C C   . ARG L  1 49  ? 151.623 167.267 153.714 1.00 17.50 ? 49  ARG L C   1 
ATOM   26345 O O   . ARG L  1 49  ? 151.352 167.163 154.927 1.00 17.50 ? 49  ARG L O   1 
ATOM   26346 C CB  . ARG L  1 49  ? 150.633 169.548 153.239 1.00 17.50 ? 49  ARG L CB  1 
ATOM   26347 C CG  . ARG L  1 49  ? 151.837 170.334 152.742 1.00 17.50 ? 49  ARG L CG  1 
ATOM   26348 C CD  . ARG L  1 49  ? 151.539 171.814 152.592 1.00 17.50 ? 49  ARG L CD  1 
ATOM   26349 N NE  . ARG L  1 49  ? 150.528 172.074 151.575 1.00 17.50 ? 49  ARG L NE  1 
ATOM   26350 C CZ  . ARG L  1 49  ? 150.743 172.758 150.459 1.00 17.50 ? 49  ARG L CZ  1 
ATOM   26351 N NH1 . ARG L  1 49  ? 149.762 172.939 149.592 1.00 17.50 ? 49  ARG L NH1 1 
ATOM   26352 N NH2 . ARG L  1 49  ? 151.940 173.258 150.208 1.00 17.50 ? 49  ARG L NH2 1 
ATOM   26353 N N   . GLY L  1 50  ? 152.754 166.883 153.120 1.00 17.90 ? 50  GLY L N   1 
ATOM   26354 C CA  . GLY L  1 50  ? 153.786 166.156 153.876 1.00 17.90 ? 50  GLY L CA  1 
ATOM   26355 C C   . GLY L  1 50  ? 153.197 164.905 154.482 1.00 17.90 ? 50  GLY L C   1 
ATOM   26356 O O   . GLY L  1 50  ? 153.685 164.504 155.541 1.00 17.90 ? 50  GLY L O   1 
ATOM   26357 N N   . GLU L  1 51  ? 152.170 164.325 153.847 1.00 18.57 ? 51  GLU L N   1 
ATOM   26358 C CA  . GLU L  1 51  ? 151.663 163.067 154.369 1.00 18.57 ? 51  GLU L CA  1 
ATOM   26359 C C   . GLU L  1 51  ? 152.036 161.907 153.456 1.00 18.57 ? 51  GLU L C   1 
ATOM   26360 O O   . GLU L  1 51  ? 152.387 162.084 152.290 1.00 18.57 ? 51  GLU L O   1 
ATOM   26361 C CB  . GLU L  1 51  ? 150.146 163.126 154.535 1.00 18.57 ? 51  GLU L CB  1 
ATOM   26362 C CG  . GLU L  1 51  ? 149.607 164.259 155.408 1.00 18.57 ? 51  GLU L CG  1 
ATOM   26363 C CD  . GLU L  1 51  ? 150.057 164.239 156.867 1.00 18.57 ? 51  GLU L CD  1 
ATOM   26364 O OE1 . GLU L  1 51  ? 151.166 163.768 157.193 1.00 18.57 ? 51  GLU L OE1 1 
ATOM   26365 O OE2 . GLU L  1 51  ? 149.271 164.717 157.713 1.00 18.57 ? 51  GLU L OE2 1 
ATOM   26366 N N   . ASP L  1 52  ? 151.964 160.705 154.014 1.00 18.53 ? 52  ASP L N   1 
ATOM   26367 C CA  . ASP L  1 52  ? 152.169 159.467 153.268 1.00 18.53 ? 52  ASP L CA  1 
ATOM   26368 C C   . ASP L  1 52  ? 150.793 158.975 152.838 1.00 18.53 ? 52  ASP L C   1 
ATOM   26369 O O   . ASP L  1 52  ? 150.035 158.435 153.644 1.00 18.53 ? 52  ASP L O   1 
ATOM   26370 C CB  . ASP L  1 52  ? 152.908 158.447 154.124 1.00 18.53 ? 52  ASP L CB  1 
ATOM   26371 C CG  . ASP L  1 52  ? 153.535 157.332 153.311 1.00 18.53 ? 52  ASP L CG  1 
ATOM   26372 O OD1 . ASP L  1 52  ? 153.604 157.447 152.073 1.00 18.53 ? 52  ASP L OD1 1 
ATOM   26373 O OD2 . ASP L  1 52  ? 153.972 156.333 153.915 1.00 18.53 ? 52  ASP L OD2 1 
ATOM   26374 N N   . VAL L  1 53  ? 150.461 159.173 151.570 1.00 16.36 ? 53  VAL L N   1 
ATOM   26375 C CA  . VAL L  1 53  ? 149.110 158.966 151.059 1.00 16.36 ? 53  VAL L CA  1 
ATOM   26376 C C   . VAL L  1 53  ? 149.028 157.603 150.392 1.00 16.36 ? 53  VAL L C   1 
ATOM   26377 O O   . VAL L  1 53  ? 149.894 157.240 149.590 1.00 16.36 ? 53  VAL L O   1 
ATOM   26378 C CB  . VAL L  1 53  ? 148.717 160.086 150.079 1.00 16.36 ? 53  VAL L CB  1 
ATOM   26379 C CG1 . VAL L  1 53  ? 147.379 159.791 149.429 1.00 16.36 ? 53  VAL L CG1 1 
ATOM   26380 C CG2 . VAL L  1 53  ? 148.678 161.418 150.797 1.00 16.36 ? 53  VAL L CG2 1 
ATOM   26381 N N   . TYR L  1 54  ? 147.991 156.845 150.726 1.00 16.26 ? 54  TYR L N   1 
ATOM   26382 C CA  . TYR L  1 54  ? 147.715 155.566 150.088 1.00 16.26 ? 54  TYR L CA  1 
ATOM   26383 C C   . TYR L  1 54  ? 146.318 155.620 149.492 1.00 16.26 ? 54  TYR L C   1 
ATOM   26384 O O   . TYR L  1 54  ? 145.347 155.876 150.207 1.00 16.26 ? 54  TYR L O   1 
ATOM   26385 C CB  . TYR L  1 54  ? 147.839 154.410 151.082 1.00 16.26 ? 54  TYR L CB  1 
ATOM   26386 C CG  . TYR L  1 54  ? 149.228 154.232 151.623 1.00 16.26 ? 54  TYR L CG  1 
ATOM   26387 C CD1 . TYR L  1 54  ? 149.714 155.060 152.620 1.00 16.26 ? 54  TYR L CD1 1 
ATOM   26388 C CD2 . TYR L  1 54  ? 150.064 153.244 151.127 1.00 16.26 ? 54  TYR L CD2 1 
ATOM   26389 C CE1 . TYR L  1 54  ? 150.976 154.912 153.108 1.00 16.26 ? 54  TYR L CE1 1 
ATOM   26390 C CE2 . TYR L  1 54  ? 151.335 153.086 151.613 1.00 16.26 ? 54  TYR L CE2 1 
ATOM   26391 C CZ  . TYR L  1 54  ? 151.788 153.924 152.605 1.00 16.26 ? 54  TYR L CZ  1 
ATOM   26392 O OH  . TYR L  1 54  ? 153.057 153.777 153.096 1.00 16.26 ? 54  TYR L OH  1 
ATOM   26393 N N   . ILE L  1 55  ? 146.220 155.384 148.193 1.00 15.52 ? 55  ILE L N   1 
ATOM   26394 C CA  . ILE L  1 55  ? 144.954 155.426 147.476 1.00 15.52 ? 55  ILE L CA  1 
ATOM   26395 C C   . ILE L  1 55  ? 144.611 154.005 147.060 1.00 15.52 ? 55  ILE L C   1 
ATOM   26396 O O   . ILE L  1 55  ? 145.371 153.369 146.321 1.00 15.52 ? 55  ILE L O   1 
ATOM   26397 C CB  . ILE L  1 55  ? 145.018 156.367 146.263 1.00 15.52 ? 55  ILE L CB  1 
ATOM   26398 C CG1 . ILE L  1 55  ? 145.358 157.784 146.714 1.00 15.52 ? 55  ILE L CG1 1 
ATOM   26399 C CG2 . ILE L  1 55  ? 143.706 156.356 145.514 1.00 15.52 ? 55  ILE L CG2 1 
ATOM   26400 C CD1 . ILE L  1 55  ? 145.864 158.666 145.617 1.00 15.52 ? 55  ILE L CD1 1 
ATOM   26401 N N   . VAL L  1 56  ? 143.478 153.507 147.535 1.00 16.75 ? 56  VAL L N   1 
ATOM   26402 C CA  . VAL L  1 56  ? 143.058 152.133 147.287 1.00 16.75 ? 56  VAL L CA  1 
ATOM   26403 C C   . VAL L  1 56  ? 142.047 152.133 146.151 1.00 16.75 ? 56  VAL L C   1 
ATOM   26404 O O   . VAL L  1 56  ? 141.000 152.783 146.238 1.00 16.75 ? 56  VAL L O   1 
ATOM   26405 C CB  . VAL L  1 56  ? 142.475 151.484 148.549 1.00 16.75 ? 56  VAL L CB  1 
ATOM   26406 C CG1 . VAL L  1 56  ? 142.110 150.046 148.272 1.00 16.75 ? 56  VAL L CG1 1 
ATOM   26407 C CG2 . VAL L  1 56  ? 143.461 151.568 149.696 1.00 16.75 ? 56  VAL L CG2 1 
ATOM   26408 N N   . GLN L  1 57  ? 142.362 151.399 145.089 1.00 18.42 ? 57  GLN L N   1 
ATOM   26409 C CA  . GLN L  1 57  ? 141.512 151.303 143.909 1.00 18.42 ? 57  GLN L CA  1 
ATOM   26410 C C   . GLN L  1 57  ? 141.884 150.036 143.160 1.00 18.42 ? 57  GLN L C   1 
ATOM   26411 O O   . GLN L  1 57  ? 143.041 149.868 142.776 1.00 18.42 ? 57  GLN L O   1 
ATOM   26412 C CB  . GLN L  1 57  ? 141.681 152.522 143.002 1.00 18.42 ? 57  GLN L CB  1 
ATOM   26413 C CG  . GLN L  1 57  ? 140.760 152.530 141.801 1.00 18.42 ? 57  GLN L CG  1 
ATOM   26414 C CD  . GLN L  1 57  ? 139.462 153.245 142.082 1.00 18.42 ? 57  GLN L CD  1 
ATOM   26415 O OE1 . GLN L  1 57  ? 138.726 152.869 142.984 1.00 18.42 ? 57  GLN L OE1 1 
ATOM   26416 N NE2 . GLN L  1 57  ? 139.180 154.285 141.323 1.00 18.42 ? 57  GLN L NE2 1 
ATOM   26417 N N   . SER L  1 58  ? 140.917 149.157 142.942 0.10 19.09 ? 58  SER L N   1 
ATOM   26418 C CA  . SER L  1 58  ? 141.190 147.927 142.219 0.10 19.09 ? 58  SER L CA  1 
ATOM   26419 C C   . SER L  1 58  ? 140.725 148.032 140.773 0.10 19.09 ? 58  SER L C   1 
ATOM   26420 O O   . SER L  1 58  ? 139.859 148.841 140.435 0.10 19.09 ? 58  SER L O   1 
ATOM   26421 C CB  . SER L  1 58  ? 140.522 146.733 142.904 0.10 19.09 ? 58  SER L CB  1 
ATOM   26422 O OG  . SER L  1 58  ? 139.114 146.839 142.856 0.10 19.09 ? 58  SER L OG  1 
ATOM   26423 N N   . GLY L  1 59  ? 141.329 147.213 139.920 0.01 19.26 ? 59  GLY L N   1 
ATOM   26424 C CA  . GLY L  1 59  ? 140.952 147.132 138.524 0.01 19.26 ? 59  GLY L CA  1 
ATOM   26425 C C   . GLY L  1 59  ? 139.755 146.232 138.322 0.01 19.26 ? 59  GLY L C   1 
ATOM   26426 O O   . GLY L  1 59  ? 139.886 145.098 137.858 0.01 19.26 ? 59  GLY L O   1 
ATOM   26427 N N   . CYS L  1 60  ? 138.579 146.732 138.679 0.01 19.58 ? 60  CYS L N   1 
ATOM   26428 C CA  . CYS L  1 60  ? 137.357 145.948 138.677 0.01 19.58 ? 60  CYS L CA  1 
ATOM   26429 C C   . CYS L  1 60  ? 136.198 146.840 138.268 0.01 19.58 ? 60  CYS L C   1 
ATOM   26430 O O   . CYS L  1 60  ? 136.321 148.065 138.209 0.01 19.58 ? 60  CYS L O   1 
ATOM   26431 C CB  . CYS L  1 60  ? 137.100 145.327 140.054 0.01 19.58 ? 60  CYS L CB  1 
ATOM   26432 S SG  . CYS L  1 60  ? 136.555 146.513 141.300 0.01 19.58 ? 60  CYS L SG  1 
ATOM   26433 N N   . GLY L  1 61  ? 135.065 146.213 137.994 0.01 19.34 ? 61  GLY L N   1 
ATOM   26434 C CA  . GLY L  1 61  ? 133.878 146.956 137.604 0.01 19.34 ? 61  GLY L CA  1 
ATOM   26435 C C   . GLY L  1 61  ? 134.121 147.723 136.322 0.01 19.34 ? 61  GLY L C   1 
ATOM   26436 O O   . GLY L  1 61  ? 134.629 147.186 135.335 0.01 19.34 ? 61  GLY L O   1 
ATOM   26437 N N   . GLU L  1 62  ? 133.756 149.004 136.331 0.10 19.01 ? 62  GLU L N   1 
ATOM   26438 C CA  . GLU L  1 62  ? 134.008 149.898 135.205 0.10 19.01 ? 62  GLU L CA  1 
ATOM   26439 C C   . GLU L  1 62  ? 135.487 150.284 135.219 0.10 19.01 ? 62  GLU L C   1 
ATOM   26440 O O   . GLU L  1 62  ? 135.913 151.261 135.837 0.10 19.01 ? 62  GLU L O   1 
ATOM   26441 C CB  . GLU L  1 62  ? 133.093 151.115 135.258 0.10 19.01 ? 62  GLU L CB  1 
ATOM   26442 C CG  . GLU L  1 62  ? 132.924 151.765 136.634 0.10 19.01 ? 62  GLU L CG  1 
ATOM   26443 C CD  . GLU L  1 62  ? 132.052 150.956 137.580 0.10 19.01 ? 62  GLU L CD  1 
ATOM   26444 O OE1 . GLU L  1 62  ? 131.025 150.413 137.122 0.10 19.01 ? 62  GLU L OE1 1 
ATOM   26445 O OE2 . GLU L  1 62  ? 132.400 150.859 138.776 0.10 19.01 ? 62  GLU L OE2 1 
ATOM   26446 N N   . ILE L  1 63  ? 136.277 149.483 134.507 1.00 19.17 ? 63  ILE L N   1 
ATOM   26447 C CA  . ILE L  1 63  ? 137.724 149.494 134.699 1.00 19.17 ? 63  ILE L CA  1 
ATOM   26448 C C   . ILE L  1 63  ? 138.326 150.825 134.272 1.00 19.17 ? 63  ILE L C   1 
ATOM   26449 O O   . ILE L  1 63  ? 139.167 151.393 134.973 1.00 19.17 ? 63  ILE L O   1 
ATOM   26450 C CB  . ILE L  1 63  ? 138.370 148.305 133.968 1.00 19.17 ? 63  ILE L CB  1 
ATOM   26451 C CG1 . ILE L  1 63  ? 138.249 147.057 134.841 1.00 19.17 ? 63  ILE L CG1 1 
ATOM   26452 C CG2 . ILE L  1 63  ? 139.821 148.595 133.643 1.00 19.17 ? 63  ILE L CG2 1 
ATOM   26453 C CD1 . ILE L  1 63  ? 138.923 145.855 134.296 1.00 19.17 ? 63  ILE L CD1 1 
ATOM   26454 N N   . ASN L  1 64  ? 137.912 151.347 133.118 1.00 18.44 ? 64  ASN L N   1 
ATOM   26455 C CA  . ASN L  1 64  ? 138.515 152.588 132.643 1.00 18.44 ? 64  ASN L CA  1 
ATOM   26456 C C   . ASN L  1 64  ? 138.121 153.773 133.513 1.00 18.44 ? 64  ASN L C   1 
ATOM   26457 O O   . ASN L  1 64  ? 138.952 154.645 133.780 1.00 18.44 ? 64  ASN L O   1 
ATOM   26458 C CB  . ASN L  1 64  ? 138.146 152.830 131.182 1.00 18.44 ? 64  ASN L CB  1 
ATOM   26459 C CG  . ASN L  1 64  ? 138.852 151.877 130.249 1.00 18.44 ? 64  ASN L CG  1 
ATOM   26460 O OD1 . ASN L  1 64  ? 139.968 151.450 130.521 1.00 18.44 ? 64  ASN L OD1 1 
ATOM   26461 N ND2 . ASN L  1 64  ? 138.207 151.532 129.149 1.00 18.44 ? 64  ASN L ND2 1 
ATOM   26462 N N   . ASP L  1 65  ? 136.877 153.799 133.990 1.00 19.82 ? 65  ASP L N   1 
ATOM   26463 C CA  . ASP L  1 65  ? 136.454 154.827 134.932 1.00 19.82 ? 65  ASP L CA  1 
ATOM   26464 C C   . ASP L  1 65  ? 137.266 154.764 136.221 1.00 19.82 ? 65  ASP L C   1 
ATOM   26465 O O   . ASP L  1 65  ? 137.716 155.795 136.730 1.00 19.82 ? 65  ASP L O   1 
ATOM   26466 C CB  . ASP L  1 65  ? 134.966 154.675 135.236 1.00 19.82 ? 65  ASP L CB  1 
ATOM   26467 C CG  . ASP L  1 65  ? 134.092 155.434 134.272 1.00 19.82 ? 65  ASP L CG  1 
ATOM   26468 O OD1 . ASP L  1 65  ? 134.569 156.422 133.677 1.00 19.82 ? 65  ASP L OD1 1 
ATOM   26469 O OD2 . ASP L  1 65  ? 132.916 155.049 134.108 1.00 19.82 ? 65  ASP L OD2 1 
ATOM   26470 N N   . ASN L  1 66  ? 137.447 153.562 136.770 1.00 18.93 ? 66  ASN L N   1 
ATOM   26471 C CA  . ASN L  1 66  ? 138.192 153.421 138.016 1.00 18.93 ? 66  ASN L CA  1 
ATOM   26472 C C   . ASN L  1 66  ? 139.656 153.802 137.829 1.00 18.93 ? 66  ASN L C   1 
ATOM   26473 O O   . ASN L  1 66  ? 140.253 154.437 138.701 1.00 18.93 ? 66  ASN L O   1 
ATOM   26474 C CB  . ASN L  1 66  ? 138.078 151.993 138.542 1.00 18.93 ? 66  ASN L CB  1 
ATOM   26475 C CG  . ASN L  1 66  ? 136.675 151.650 138.992 1.00 18.93 ? 66  ASN L CG  1 
ATOM   26476 O OD1 . ASN L  1 66  ? 135.902 152.521 139.367 1.00 18.93 ? 66  ASN L OD1 1 
ATOM   26477 N ND2 . ASN L  1 66  ? 136.346 150.371 138.961 1.00 18.93 ? 66  ASN L ND2 1 
ATOM   26478 N N   . LEU L  1 67  ? 140.244 153.414 136.700 1.00 17.01 ? 67  LEU L N   1 
ATOM   26479 C CA  . LEU L  1 67  ? 141.634 153.749 136.432 1.00 17.01 ? 67  LEU L CA  1 
ATOM   26480 C C   . LEU L  1 67  ? 141.820 155.254 136.300 1.00 17.01 ? 67  LEU L C   1 
ATOM   26481 O O   . LEU L  1 67  ? 142.772 155.823 136.843 1.00 17.01 ? 67  LEU L O   1 
ATOM   26482 C CB  . LEU L  1 67  ? 142.102 153.029 135.170 1.00 17.01 ? 67  LEU L CB  1 
ATOM   26483 C CG  . LEU L  1 67  ? 143.495 153.389 134.667 1.00 17.01 ? 67  LEU L CG  1 
ATOM   26484 C CD1 . LEU L  1 67  ? 144.531 153.078 135.731 1.00 17.01 ? 67  LEU L CD1 1 
ATOM   26485 C CD2 . LEU L  1 67  ? 143.798 152.658 133.382 1.00 17.01 ? 67  LEU L CD2 1 
ATOM   26486 N N   . MET L  1 68  ? 140.911 155.918 135.587 0.70 17.17 ? 68  MET L N   1 
ATOM   26487 C CA  . MET L  1 68  ? 140.992 157.368 135.483 0.70 17.17 ? 68  MET L CA  1 
ATOM   26488 C C   . MET L  1 68  ? 140.784 158.039 136.831 0.70 17.17 ? 68  MET L C   1 
ATOM   26489 O O   . MET L  1 68  ? 141.468 159.014 137.153 0.70 17.17 ? 68  MET L O   1 
ATOM   26490 C CB  . MET L  1 68  ? 139.987 157.894 134.461 0.70 17.17 ? 68  MET L CB  1 
ATOM   26491 C CG  . MET L  1 68  ? 140.206 159.360 134.113 0.70 17.17 ? 68  MET L CG  1 
ATOM   26492 S SD  . MET L  1 68  ? 141.653 159.789 133.116 0.70 17.17 ? 68  MET L SD  1 
ATOM   26493 C CE  . MET L  1 68  ? 142.121 158.219 132.388 0.70 17.17 ? 68  MET L CE  1 
ATOM   26494 N N   . GLU L  1 69  ? 139.837 157.542 137.628 1.00 18.34 ? 69  GLU L N   1 
ATOM   26495 C CA  . GLU L  1 69  ? 139.673 158.039 138.988 1.00 18.34 ? 69  GLU L CA  1 
ATOM   26496 C C   . GLU L  1 69  ? 140.966 157.929 139.778 1.00 18.34 ? 69  GLU L C   1 
ATOM   26497 O O   . GLU L  1 69  ? 141.361 158.873 140.466 1.00 18.34 ? 69  GLU L O   1 
ATOM   26498 C CB  . GLU L  1 69  ? 138.565 157.268 139.694 1.00 18.34 ? 69  GLU L CB  1 
ATOM   26499 C CG  . GLU L  1 69  ? 138.136 157.858 141.009 1.00 18.34 ? 69  GLU L CG  1 
ATOM   26500 C CD  . GLU L  1 69  ? 136.823 157.301 141.485 1.00 18.34 ? 69  GLU L CD  1 
ATOM   26501 O OE1 . GLU L  1 69  ? 136.639 157.200 142.708 1.00 18.34 ? 69  GLU L OE1 1 
ATOM   26502 O OE2 . GLU L  1 69  ? 135.957 156.989 140.647 1.00 18.34 ? 69  GLU L OE2 1 
ATOM   26503 N N   . LEU L  1 70  ? 141.631 156.778 139.700 1.00 15.64 ? 70  LEU L N   1 
ATOM   26504 C CA  . LEU L  1 70  ? 142.873 156.591 140.435 1.00 15.64 ? 70  LEU L CA  1 
ATOM   26505 C C   . LEU L  1 70  ? 143.941 157.571 139.969 1.00 15.64 ? 70  LEU L C   1 
ATOM   26506 O O   . LEU L  1 70  ? 144.631 158.186 140.787 1.00 15.64 ? 70  LEU L O   1 
ATOM   26507 C CB  . LEU L  1 70  ? 143.357 155.151 140.282 1.00 15.64 ? 70  LEU L CB  1 
ATOM   26508 C CG  . LEU L  1 70  ? 144.764 154.849 140.788 1.00 15.64 ? 70  LEU L CG  1 
ATOM   26509 C CD1 . LEU L  1 70  ? 144.854 155.078 142.280 1.00 15.64 ? 70  LEU L CD1 1 
ATOM   26510 C CD2 . LEU L  1 70  ? 145.144 153.436 140.446 1.00 15.64 ? 70  LEU L CD2 1 
ATOM   26511 N N   . LEU L  1 71  ? 144.093 157.731 138.654 1.00 15.38 ? 71  LEU L N   1 
ATOM   26512 C CA  . LEU L  1 71  ? 145.105 158.649 138.139 1.00 15.38 ? 71  LEU L CA  1 
ATOM   26513 C C   . LEU L  1 71  ? 144.817 160.080 138.564 1.00 15.38 ? 71  LEU L C   1 
ATOM   26514 O O   . LEU L  1 71  ? 145.725 160.813 138.969 1.00 15.38 ? 71  LEU L O   1 
ATOM   26515 C CB  . LEU L  1 71  ? 145.188 158.540 136.621 1.00 15.38 ? 71  LEU L CB  1 
ATOM   26516 C CG  . LEU L  1 71  ? 145.606 157.161 136.110 1.00 15.38 ? 71  LEU L CG  1 
ATOM   26517 C CD1 . LEU L  1 71  ? 145.351 157.022 134.623 1.00 15.38 ? 71  LEU L CD1 1 
ATOM   26518 C CD2 . LEU L  1 71  ? 147.051 156.877 136.452 1.00 15.38 ? 71  LEU L CD2 1 
ATOM   26519 N N   . ILE L  1 72  ? 143.552 160.488 138.501 1.00 16.21 ? 72  ILE L N   1 
ATOM   26520 C CA  . ILE L  1 72  ? 143.176 161.838 138.887 1.00 16.21 ? 72  ILE L CA  1 
ATOM   26521 C C   . ILE L  1 72  ? 143.414 162.065 140.376 1.00 16.21 ? 72  ILE L C   1 
ATOM   26522 O O   . ILE L  1 72  ? 143.903 163.121 140.781 1.00 16.21 ? 72  ILE L O   1 
ATOM   26523 C CB  . ILE L  1 72  ? 141.716 162.104 138.480 1.00 16.21 ? 72  ILE L CB  1 
ATOM   26524 C CG1 . ILE L  1 72  ? 141.610 162.270 136.964 1.00 16.21 ? 72  ILE L CG1 1 
ATOM   26525 C CG2 . ILE L  1 72  ? 141.180 163.313 139.169 1.00 16.21 ? 72  ILE L CG2 1 
ATOM   26526 C CD1 . ILE L  1 72  ? 140.208 162.281 136.452 1.00 16.21 ? 72  ILE L CD1 1 
ATOM   26527 N N   . MET L  1 73  ? 143.083 161.078 141.214 1.00 17.68 ? 73  MET L N   1 
ATOM   26528 C CA  . MET L  1 73  ? 143.323 161.213 142.646 1.00 17.68 ? 73  MET L CA  1 
ATOM   26529 C C   . MET L  1 73  ? 144.811 161.290 142.956 1.00 17.68 ? 73  MET L C   1 
ATOM   26530 O O   . MET L  1 73  ? 145.235 162.080 143.810 1.00 17.68 ? 73  MET L O   1 
ATOM   26531 C CB  . MET L  1 73  ? 142.687 160.052 143.407 1.00 17.68 ? 73  MET L CB  1 
ATOM   26532 C CG  . MET L  1 73  ? 141.185 160.120 143.502 1.00 17.68 ? 73  MET L CG  1 
ATOM   26533 S SD  . MET L  1 73  ? 140.465 158.627 144.200 1.00 17.68 ? 73  MET L SD  1 
ATOM   26534 C CE  . MET L  1 73  ? 140.973 158.798 145.904 1.00 17.68 ? 73  MET L CE  1 
ATOM   26535 N N   . ILE L  1 74  ? 145.620 160.473 142.279 1.00 15.90 ? 74  ILE L N   1 
ATOM   26536 C CA  . ILE L  1 74  ? 147.066 160.538 142.463 1.00 15.90 ? 74  ILE L CA  1 
ATOM   26537 C C   . ILE L  1 74  ? 147.575 161.922 142.096 1.00 15.90 ? 74  ILE L C   1 
ATOM   26538 O O   . ILE L  1 74  ? 148.389 162.512 142.812 1.00 15.90 ? 74  ILE L O   1 
ATOM   26539 C CB  . ILE L  1 74  ? 147.769 159.452 141.634 1.00 15.90 ? 74  ILE L CB  1 
ATOM   26540 C CG1 . ILE L  1 74  ? 147.528 158.067 142.226 1.00 15.90 ? 74  ILE L CG1 1 
ATOM   26541 C CG2 . ILE L  1 74  ? 149.260 159.731 141.543 1.00 15.90 ? 74  ILE L CG2 1 
ATOM   26542 C CD1 . ILE L  1 74  ? 147.887 156.964 141.295 1.00 15.90 ? 74  ILE L CD1 1 
ATOM   26543 N N   . ASN L  1 75  ? 147.110 162.455 140.968 1.00 17.41 ? 75  ASN L N   1 
ATOM   26544 C CA  . ASN L  1 75  ? 147.555 163.771 140.537 1.00 17.41 ? 75  ASN L CA  1 
ATOM   26545 C C   . ASN L  1 75  ? 147.151 164.843 141.541 1.00 17.41 ? 75  ASN L C   1 
ATOM   26546 O O   . ASN L  1 75  ? 147.940 165.736 141.867 1.00 17.41 ? 75  ASN L O   1 
ATOM   26547 C CB  . ASN L  1 75  ? 146.987 164.085 139.157 1.00 17.41 ? 75  ASN L CB  1 
ATOM   26548 C CG  . ASN L  1 75  ? 147.455 165.413 138.632 1.00 17.41 ? 75  ASN L CG  1 
ATOM   26549 O OD1 . ASN L  1 75  ? 146.692 166.373 138.564 1.00 17.41 ? 75  ASN L OD1 1 
ATOM   26550 N ND2 . ASN L  1 75  ? 148.725 165.482 138.265 1.00 17.41 ? 75  ASN L ND2 1 
ATOM   26551 N N   . ALA L  1 76  ? 145.917 164.767 142.039 1.00 17.16 ? 76  ALA L N   1 
ATOM   26552 C CA  . ALA L  1 76  ? 145.435 165.750 143.000 1.00 17.16 ? 76  ALA L CA  1 
ATOM   26553 C C   . ALA L  1 76  ? 146.268 165.721 144.272 1.00 17.16 ? 76  ALA L C   1 
ATOM   26554 O O   . ALA L  1 76  ? 146.634 166.769 144.808 1.00 17.16 ? 76  ALA L O   1 
ATOM   26555 C CB  . ALA L  1 76  ? 143.961 165.502 143.309 1.00 17.16 ? 76  ALA L CB  1 
ATOM   26556 N N   . CYS L  1 77  ? 146.591 164.524 144.764 1.00 17.73 ? 77  CYS L N   1 
ATOM   26557 C CA  . CYS L  1 77  ? 147.409 164.429 145.967 1.00 17.73 ? 77  CYS L CA  1 
ATOM   26558 C C   . CYS L  1 77  ? 148.835 164.896 145.713 1.00 17.73 ? 77  CYS L C   1 
ATOM   26559 O O   . CYS L  1 77  ? 149.457 165.506 146.586 1.00 17.73 ? 77  CYS L O   1 
ATOM   26560 C CB  . CYS L  1 77  ? 147.399 163.000 146.505 1.00 17.73 ? 77  CYS L CB  1 
ATOM   26561 S SG  . CYS L  1 77  ? 145.832 162.513 147.241 1.00 17.73 ? 77  CYS L SG  1 
ATOM   26562 N N   . LYS L  1 78  ? 149.374 164.619 144.527 1.00 17.77 ? 78  LYS L N   1 
ATOM   26563 C CA  . LYS L  1 78  ? 150.752 164.998 144.240 1.00 17.77 ? 78  LYS L CA  1 
ATOM   26564 C C   . LYS L  1 78  ? 150.904 166.506 144.113 1.00 17.77 ? 78  LYS L C   1 
ATOM   26565 O O   . LYS L  1 78  ? 151.849 167.083 144.658 1.00 17.77 ? 78  LYS L O   1 
ATOM   26566 C CB  . LYS L  1 78  ? 151.240 164.293 142.976 1.00 17.77 ? 78  LYS L CB  1 
ATOM   26567 C CG  . LYS L  1 78  ? 152.708 164.494 142.710 1.00 17.77 ? 78  LYS L CG  1 
ATOM   26568 C CD  . LYS L  1 78  ? 153.534 163.462 143.448 1.00 17.77 ? 78  LYS L CD  1 
ATOM   26569 C CE  . LYS L  1 78  ? 154.956 163.422 142.927 1.00 17.77 ? 78  LYS L CE  1 
ATOM   26570 N NZ  . LYS L  1 78  ? 155.259 162.180 142.179 1.00 17.77 ? 78  LYS L NZ  1 
ATOM   26571 N N   . ILE L  1 79  ? 149.983 167.175 143.418 1.00 17.78 ? 79  ILE L N   1 
ATOM   26572 C CA  . ILE L  1 79  ? 150.089 168.628 143.338 1.00 17.78 ? 79  ILE L CA  1 
ATOM   26573 C C   . ILE L  1 79  ? 149.595 169.308 144.606 1.00 17.78 ? 79  ILE L C   1 
ATOM   26574 O O   . ILE L  1 79  ? 149.778 170.520 144.758 1.00 17.78 ? 79  ILE L O   1 
ATOM   26575 C CB  . ILE L  1 79  ? 149.361 169.200 142.111 1.00 17.78 ? 79  ILE L CB  1 
ATOM   26576 C CG1 . ILE L  1 79  ? 147.851 168.992 142.212 1.00 17.78 ? 79  ILE L CG1 1 
ATOM   26577 C CG2 . ILE L  1 79  ? 149.929 168.606 140.836 1.00 17.78 ? 79  ILE L CG2 1 
ATOM   26578 C CD1 . ILE L  1 79  ? 147.112 169.334 140.944 1.00 17.78 ? 79  ILE L CD1 1 
ATOM   26579 N N   . ALA L  1 80  ? 148.988 168.565 145.527 1.00 16.67 ? 80  ALA L N   1 
ATOM   26580 C CA  . ALA L  1 80  ? 148.675 169.077 146.853 1.00 16.67 ? 80  ALA L CA  1 
ATOM   26581 C C   . ALA L  1 80  ? 149.824 168.890 147.835 1.00 16.67 ? 80  ALA L C   1 
ATOM   26582 O O   . ALA L  1 80  ? 149.619 169.055 149.038 1.00 16.67 ? 80  ALA L O   1 
ATOM   26583 C CB  . ALA L  1 80  ? 147.408 168.417 147.394 1.00 16.67 ? 80  ALA L CB  1 
ATOM   26584 N N   . SER L  1 81  ? 151.011 168.524 147.343 1.00 17.29 ? 81  SER L N   1 
ATOM   26585 C CA  . SER L  1 81  ? 152.247 168.492 148.128 1.00 17.29 ? 81  SER L CA  1 
ATOM   26586 C C   . SER L  1 81  ? 152.254 167.364 149.155 1.00 17.29 ? 81  SER L C   1 
ATOM   26587 O O   . SER L  1 81  ? 152.782 167.514 150.256 1.00 17.29 ? 81  SER L O   1 
ATOM   26588 C CB  . SER L  1 81  ? 152.518 169.836 148.808 1.00 17.29 ? 81  SER L CB  1 
ATOM   26589 O OG  . SER L  1 81  ? 152.517 170.895 147.878 1.00 17.29 ? 81  SER L OG  1 
ATOM   26590 N N   . ALA L  1 82  ? 151.672 166.223 148.801 1.00 16.88 ? 82  ALA L N   1 
ATOM   26591 C CA  . ALA L  1 82  ? 151.852 165.033 149.615 1.00 16.88 ? 82  ALA L CA  1 
ATOM   26592 C C   . ALA L  1 82  ? 153.310 164.603 149.571 1.00 16.88 ? 82  ALA L C   1 
ATOM   26593 O O   . ALA L  1 82  ? 153.967 164.692 148.531 1.00 16.88 ? 82  ALA L O   1 
ATOM   26594 C CB  . ALA L  1 82  ? 150.948 163.905 149.125 1.00 16.88 ? 82  ALA L CB  1 
ATOM   26595 N N   . SER L  1 83  ? 153.833 164.159 150.714 1.00 17.86 ? 83  SER L N   1 
ATOM   26596 C CA  . SER L  1 83  ? 155.233 163.753 150.751 1.00 17.86 ? 83  SER L CA  1 
ATOM   26597 C C   . SER L  1 83  ? 155.471 162.524 149.884 1.00 17.86 ? 83  SER L C   1 
ATOM   26598 O O   . SER L  1 83  ? 156.504 162.417 149.215 1.00 17.86 ? 83  SER L O   1 
ATOM   26599 C CB  . SER L  1 83  ? 155.676 163.494 152.191 1.00 17.86 ? 83  SER L CB  1 
ATOM   26600 O OG  . SER L  1 83  ? 154.979 162.408 152.764 1.00 17.86 ? 83  SER L OG  1 
ATOM   26601 N N   . ARG L  1 84  ? 154.524 161.597 149.870 1.00 17.79 ? 84  ARG L N   1 
ATOM   26602 C CA  . ARG L  1 84  ? 154.649 160.372 149.100 1.00 17.79 ? 84  ARG L CA  1 
ATOM   26603 C C   . ARG L  1 84  ? 153.250 159.882 148.766 1.00 17.79 ? 84  ARG L C   1 
ATOM   26604 O O   . ARG L  1 84  ? 152.343 159.977 149.594 1.00 17.79 ? 84  ARG L O   1 
ATOM   26605 C CB  . ARG L  1 84  ? 155.437 159.318 149.885 1.00 17.79 ? 84  ARG L CB  1 
ATOM   26606 C CG  . ARG L  1 84  ? 155.689 158.028 149.157 1.00 17.79 ? 84  ARG L CG  1 
ATOM   26607 C CD  . ARG L  1 84  ? 156.412 157.039 150.053 1.00 17.79 ? 84  ARG L CD  1 
ATOM   26608 N NE  . ARG L  1 84  ? 157.017 155.944 149.299 1.00 17.79 ? 84  ARG L NE  1 
ATOM   26609 C CZ  . ARG L  1 84  ? 158.086 156.065 148.516 1.00 17.79 ? 84  ARG L CZ  1 
ATOM   26610 N NH1 . ARG L  1 84  ? 158.555 155.007 147.874 1.00 17.79 ? 84  ARG L NH1 1 
ATOM   26611 N NH2 . ARG L  1 84  ? 158.688 157.236 148.379 1.00 17.79 ? 84  ARG L NH2 1 
ATOM   26612 N N   . VAL L  1 85  ? 153.072 159.378 147.551 1.00 15.84 ? 85  VAL L N   1 
ATOM   26613 C CA  . VAL L  1 85  ? 151.787 158.867 147.093 1.00 15.84 ? 85  VAL L CA  1 
ATOM   26614 C C   . VAL L  1 85  ? 151.978 157.426 146.653 1.00 15.84 ? 85  VAL L C   1 
ATOM   26615 O O   . VAL L  1 85  ? 152.830 157.140 145.807 1.00 15.84 ? 85  VAL L O   1 
ATOM   26616 C CB  . VAL L  1 85  ? 151.198 159.715 145.955 1.00 15.84 ? 85  VAL L CB  1 
ATOM   26617 C CG1 . VAL L  1 85  ? 149.823 159.198 145.570 1.00 15.84 ? 85  VAL L CG1 1 
ATOM   26618 C CG2 . VAL L  1 85  ? 151.127 161.169 146.361 1.00 15.84 ? 85  VAL L CG2 1 
ATOM   26619 N N   . THR L  1 86  ? 151.187 156.529 147.220 1.00 15.48 ? 86  THR L N   1 
ATOM   26620 C CA  . THR L  1 86  ? 151.242 155.110 146.906 1.00 15.48 ? 86  THR L CA  1 
ATOM   26621 C C   . THR L  1 86  ? 149.900 154.661 146.353 1.00 15.48 ? 86  THR L C   1 
ATOM   26622 O O   . THR L  1 86  ? 148.851 154.983 146.919 1.00 15.48 ? 86  THR L O   1 
ATOM   26623 C CB  . THR L  1 86  ? 151.603 154.285 148.144 1.00 15.48 ? 86  THR L CB  1 
ATOM   26624 O OG1 . THR L  1 86  ? 152.862 154.726 148.660 1.00 15.48 ? 86  THR L OG1 1 
ATOM   26625 C CG2 . THR L  1 86  ? 151.692 152.807 147.803 1.00 15.48 ? 86  THR L CG2 1 
ATOM   26626 N N   . ALA L  1 87  ? 149.933 153.925 145.254 1.00 14.97 ? 87  ALA L N   1 
ATOM   26627 C CA  . ALA L  1 87  ? 148.733 153.332 144.685 1.00 14.97 ? 87  ALA L CA  1 
ATOM   26628 C C   . ALA L  1 87  ? 148.608 151.901 145.188 1.00 14.97 ? 87  ALA L C   1 
ATOM   26629 O O   . ALA L  1 87  ? 149.493 151.075 144.953 1.00 14.97 ? 87  ALA L O   1 
ATOM   26630 C CB  . ALA L  1 87  ? 148.773 153.369 143.160 1.00 14.97 ? 87  ALA L CB  1 
ATOM   26631 N N   . VAL L  1 88  ? 147.523 151.618 145.892 1.00 15.44 ? 88  VAL L N   1 
ATOM   26632 C CA  . VAL L  1 88  ? 147.229 150.280 146.381 1.00 15.44 ? 88  VAL L CA  1 
ATOM   26633 C C   . VAL L  1 88  ? 146.201 149.698 145.422 1.00 15.44 ? 88  VAL L C   1 
ATOM   26634 O O   . VAL L  1 88  ? 145.017 150.024 145.487 1.00 15.44 ? 88  VAL L O   1 
ATOM   26635 C CB  . VAL L  1 88  ? 146.731 150.299 147.826 1.00 15.44 ? 88  VAL L CB  1 
ATOM   26636 C CG1 . VAL L  1 88  ? 146.443 148.892 148.309 1.00 15.44 ? 88  VAL L CG1 1 
ATOM   26637 C CG2 . VAL L  1 88  ? 147.748 150.981 148.719 1.00 15.44 ? 88  VAL L CG2 1 
ATOM   26638 N N   . ILE L  1 89  ? 146.658 148.831 144.527 1.00 16.49 ? 89  ILE L N   1 
ATOM   26639 C CA  . ILE L  1 89  ? 145.827 148.325 143.443 1.00 16.49 ? 89  ILE L CA  1 
ATOM   26640 C C   . ILE L  1 89  ? 145.706 146.815 143.599 1.00 16.49 ? 89  ILE L C   1 
ATOM   26641 O O   . ILE L  1 89  ? 146.507 146.072 143.021 1.00 16.49 ? 89  ILE L O   1 
ATOM   26642 C CB  . ILE L  1 89  ? 146.418 148.700 142.075 1.00 16.49 ? 89  ILE L CB  1 
ATOM   26643 C CG1 . ILE L  1 89  ? 146.719 150.197 142.013 1.00 16.49 ? 89  ILE L CG1 1 
ATOM   26644 C CG2 . ILE L  1 89  ? 145.478 148.297 140.960 1.00 16.49 ? 89  ILE L CG2 1 
ATOM   26645 C CD1 . ILE L  1 89  ? 147.476 150.611 140.780 1.00 16.49 ? 89  ILE L CD1 1 
ATOM   26646 N N   . PRO L  1 90  ? 144.731 146.324 144.368 1.00 18.22 ? 90  PRO L N   1 
ATOM   26647 C CA  . PRO L  1 90  ? 144.681 144.880 144.651 1.00 18.22 ? 90  PRO L CA  1 
ATOM   26648 C C   . PRO L  1 90  ? 144.624 144.014 143.406 1.00 18.22 ? 90  PRO L C   1 
ATOM   26649 O O   . PRO L  1 90  ? 145.311 142.991 143.340 1.00 18.22 ? 90  PRO L O   1 
ATOM   26650 C CB  . PRO L  1 90  ? 143.413 144.745 145.501 1.00 18.22 ? 90  PRO L CB  1 
ATOM   26651 C CG  . PRO L  1 90  ? 143.220 146.085 146.102 1.00 18.22 ? 90  PRO L CG  1 
ATOM   26652 C CD  . PRO L  1 90  ? 143.689 147.068 145.088 1.00 18.22 ? 90  PRO L CD  1 
ATOM   26653 N N   . CYS L  1 91  ? 143.845 144.404 142.403 1.00 19.97 ? 91  CYS L N   1 
ATOM   26654 C CA  . CYS L  1 91  ? 143.814 143.725 141.117 1.00 19.97 ? 91  CYS L CA  1 
ATOM   26655 C C   . CYS L  1 91  ? 144.269 144.710 140.052 1.00 19.97 ? 91  CYS L C   1 
ATOM   26656 O O   . CYS L  1 91  ? 143.600 145.717 139.810 1.00 19.97 ? 91  CYS L O   1 
ATOM   26657 C CB  . CYS L  1 91  ? 142.416 143.191 140.806 1.00 19.97 ? 91  CYS L CB  1 
ATOM   26658 S SG  . CYS L  1 91  ? 142.316 142.221 139.292 1.00 19.97 ? 91  CYS L SG  1 
ATOM   26659 N N   . PHE L  1 92  ? 145.397 144.420 139.421 1.00 17.45 ? 92  PHE L N   1 
ATOM   26660 C CA  . PHE L  1 92  ? 146.022 145.368 138.511 1.00 17.45 ? 92  PHE L CA  1 
ATOM   26661 C C   . PHE L  1 92  ? 145.308 145.361 137.162 1.00 17.45 ? 92  PHE L C   1 
ATOM   26662 O O   . PHE L  1 92  ? 145.222 144.307 136.528 1.00 17.45 ? 92  PHE L O   1 
ATOM   26663 C CB  . PHE L  1 92  ? 147.491 145.031 138.333 1.00 17.45 ? 92  PHE L CB  1 
ATOM   26664 C CG  . PHE L  1 92  ? 148.287 146.122 137.697 1.00 17.45 ? 92  PHE L CG  1 
ATOM   26665 C CD1 . PHE L  1 92  ? 148.778 147.168 138.455 1.00 17.45 ? 92  PHE L CD1 1 
ATOM   26666 C CD2 . PHE L  1 92  ? 148.549 146.104 136.341 1.00 17.45 ? 92  PHE L CD2 1 
ATOM   26667 C CE1 . PHE L  1 92  ? 149.514 148.175 137.868 1.00 17.45 ? 92  PHE L CE1 1 
ATOM   26668 C CE2 . PHE L  1 92  ? 149.284 147.108 135.754 1.00 17.45 ? 92  PHE L CE2 1 
ATOM   26669 C CZ  . PHE L  1 92  ? 149.768 148.144 136.518 1.00 17.45 ? 92  PHE L CZ  1 
ATOM   26670 N N   . PRO L  1 93  ? 144.799 146.494 136.692 1.00 17.87 ? 93  PRO L N   1 
ATOM   26671 C CA  . PRO L  1 93  ? 144.081 146.512 135.414 1.00 17.87 ? 93  PRO L CA  1 
ATOM   26672 C C   . PRO L  1 93  ? 145.015 146.322 134.229 1.00 17.87 ? 93  PRO L C   1 
ATOM   26673 O O   . PRO L  1 93  ? 146.179 146.724 134.252 1.00 17.87 ? 93  PRO L O   1 
ATOM   26674 C CB  . PRO L  1 93  ? 143.439 147.900 135.392 1.00 17.87 ? 93  PRO L CB  1 
ATOM   26675 C CG  . PRO L  1 93  ? 144.326 148.726 136.231 1.00 17.87 ? 93  PRO L CG  1 
ATOM   26676 C CD  . PRO L  1 93  ? 144.897 147.834 137.292 1.00 17.87 ? 93  PRO L CD  1 
ATOM   26677 N N   . TYR L  1 94  ? 144.477 145.701 133.180 1.00 17.71 ? 94  TYR L N   1 
ATOM   26678 C CA  . TYR L  1 94  ? 145.182 145.405 131.938 1.00 17.71 ? 94  TYR L CA  1 
ATOM   26679 C C   . TYR L  1 94  ? 146.392 144.511 132.149 1.00 17.71 ? 94  TYR L C   1 
ATOM   26680 O O   . TYR L  1 94  ? 147.281 144.474 131.298 1.00 17.71 ? 94  TYR L O   1 
ATOM   26681 C CB  . TYR L  1 94  ? 145.588 146.689 131.202 1.00 17.71 ? 94  TYR L CB  1 
ATOM   26682 C CG  . TYR L  1 94  ? 144.398 147.445 130.685 1.00 17.71 ? 94  TYR L CG  1 
ATOM   26683 C CD1 . TYR L  1 94  ? 143.836 147.130 129.457 1.00 17.71 ? 94  TYR L CD1 1 
ATOM   26684 C CD2 . TYR L  1 94  ? 143.811 148.446 131.437 1.00 17.71 ? 94  TYR L CD2 1 
ATOM   26685 C CE1 . TYR L  1 94  ? 142.743 147.801 128.990 1.00 17.71 ? 94  TYR L CE1 1 
ATOM   26686 C CE2 . TYR L  1 94  ? 142.713 149.123 130.976 1.00 17.71 ? 94  TYR L CE2 1 
ATOM   26687 C CZ  . TYR L  1 94  ? 142.182 148.797 129.751 1.00 17.71 ? 94  TYR L CZ  1 
ATOM   26688 O OH  . TYR L  1 94  ? 141.085 149.463 129.284 1.00 17.71 ? 94  TYR L OH  1 
ATOM   26689 N N   . ALA L  1 95  ? 146.437 143.778 133.262 1.00 18.61 ? 95  ALA L N   1 
ATOM   26690 C CA  . ALA L  1 95  ? 147.585 142.932 133.555 1.00 18.61 ? 95  ALA L CA  1 
ATOM   26691 C C   . ALA L  1 95  ? 147.750 141.823 132.525 1.00 18.61 ? 95  ALA L C   1 
ATOM   26692 O O   . ALA L  1 95  ? 148.875 141.401 132.247 1.00 18.61 ? 95  ALA L O   1 
ATOM   26693 C CB  . ALA L  1 95  ? 147.457 142.345 134.957 1.00 18.61 ? 95  ALA L CB  1 
ATOM   26694 N N   . ARG L  1 96  ? 146.654 141.353 131.938 0.20 22.07 ? 96  ARG L N   1 
ATOM   26695 C CA  . ARG L  1 96  ? 146.733 140.282 130.954 0.20 22.07 ? 96  ARG L CA  1 
ATOM   26696 C C   . ARG L  1 96  ? 147.236 140.752 129.597 0.20 22.07 ? 96  ARG L C   1 
ATOM   26697 O O   . ARG L  1 96  ? 147.563 139.914 128.755 0.20 22.07 ? 96  ARG L O   1 
ATOM   26698 C CB  . ARG L  1 96  ? 145.375 139.610 130.796 0.20 22.07 ? 96  ARG L CB  1 
ATOM   26699 C CG  . ARG L  1 96  ? 145.053 138.650 131.909 0.20 22.07 ? 96  ARG L CG  1 
ATOM   26700 C CD  . ARG L  1 96  ? 143.639 138.157 131.807 0.20 22.07 ? 96  ARG L CD  1 
ATOM   26701 N NE  . ARG L  1 96  ? 142.686 139.134 132.312 0.20 22.07 ? 96  ARG L NE  1 
ATOM   26702 C CZ  . ARG L  1 96  ? 141.372 138.961 132.289 0.20 22.07 ? 96  ARG L CZ  1 
ATOM   26703 N NH1 . ARG L  1 96  ? 140.861 137.852 131.783 0.20 22.07 ? 96  ARG L NH1 1 
ATOM   26704 N NH2 . ARG L  1 96  ? 140.572 139.899 132.772 0.20 22.07 ? 96  ARG L NH2 1 
ATOM   26705 N N   . GLN L  1 97  ? 147.317 142.075 129.399 0.81 19.29 ? 97  GLN L N   1 
ATOM   26706 C CA  . GLN L  1 97  ? 147.893 142.640 128.145 0.81 19.29 ? 97  GLN L CA  1 
ATOM   26707 C C   . GLN L  1 97  ? 149.342 143.011 128.447 0.81 19.29 ? 97  GLN L C   1 
ATOM   26708 O O   . GLN L  1 97  ? 149.676 144.208 128.341 0.81 19.29 ? 97  GLN L O   1 
ATOM   26709 C CB  . GLN L  1 97  ? 147.090 143.857 127.689 0.81 19.29 ? 97  GLN L CB  1 
ATOM   26710 C CG  . GLN L  1 97  ? 145.799 143.498 126.969 0.81 19.29 ? 97  GLN L CG  1 
ATOM   26711 C CD  . GLN L  1 97  ? 144.579 143.763 127.819 0.81 19.29 ? 97  GLN L CD  1 
ATOM   26712 O OE1 . GLN L  1 97  ? 144.547 143.456 129.008 0.81 19.29 ? 97  GLN L OE1 1 
ATOM   26713 N NE2 . GLN L  1 97  ? 143.558 144.336 127.204 0.81 19.29 ? 97  GLN L NE2 1 
ATOM   26714 N N   . ASP L  1 98  ? 150.168 142.024 128.795 1.00 20.01 ? 98  ASP L N   1 
ATOM   26715 C CA  . ASP L  1 98  ? 151.545 142.251 129.200 1.00 20.01 ? 98  ASP L CA  1 
ATOM   26716 C C   . ASP L  1 98  ? 152.552 141.960 128.094 1.00 20.01 ? 98  ASP L C   1 
ATOM   26717 O O   . ASP L  1 98  ? 153.754 141.983 128.362 1.00 20.01 ? 98  ASP L O   1 
ATOM   26718 C CB  . ASP L  1 98  ? 151.876 141.400 130.428 1.00 20.01 ? 98  ASP L CB  1 
ATOM   26719 C CG  . ASP L  1 98  ? 151.610 139.930 130.197 1.00 20.01 ? 98  ASP L CG  1 
ATOM   26720 O OD1 . ASP L  1 98  ? 150.790 139.606 129.323 1.00 20.01 ? 98  ASP L OD1 1 
ATOM   26721 O OD2 . ASP L  1 98  ? 152.224 139.095 130.876 1.00 20.01 ? 98  ASP L OD2 1 
ATOM   26722 N N   . LYS L  1 99  ? 152.100 141.685 126.873 1.00 21.29 ? 99  LYS L N   1 
ATOM   26723 C CA  . LYS L  1 99  ? 152.997 141.383 125.768 1.00 21.29 ? 99  LYS L CA  1 
ATOM   26724 C C   . LYS L  1 99  ? 152.233 141.462 124.454 1.00 21.29 ? 99  LYS L C   1 
ATOM   26725 O O   . LYS L  1 99  ? 151.003 141.492 124.434 1.00 21.29 ? 99  LYS L O   1 
ATOM   26726 C CB  . LYS L  1 99  ? 153.639 140.006 125.938 1.00 21.29 ? 99  LYS L CB  1 
ATOM   26727 C CG  . LYS L  1 99  ? 152.663 138.863 125.904 1.00 21.29 ? 99  LYS L CG  1 
ATOM   26728 C CD  . LYS L  1 99  ? 153.200 137.676 126.674 1.00 21.29 ? 99  LYS L CD  1 
ATOM   26729 C CE  . LYS L  1 99  ? 152.095 136.907 127.351 1.00 21.29 ? 99  LYS L CE  1 
ATOM   26730 N NZ  . LYS L  1 99  ? 150.836 136.957 126.567 1.00 21.29 ? 99  LYS L NZ  1 
ATOM   26731 N N   . LYS L  1 100 ? 152.985 141.490 123.351 0.87 21.31 ? 100 LYS L N   1 
ATOM   26732 C CA  . LYS L  1 100 ? 152.402 141.581 122.017 0.87 21.31 ? 100 LYS L CA  1 
ATOM   26733 C C   . LYS L  1 100 ? 152.186 140.209 121.386 0.87 21.31 ? 100 LYS L C   1 
ATOM   26734 O O   . LYS L  1 100 ? 151.076 139.901 120.947 0.87 21.31 ? 100 LYS L O   1 
ATOM   26735 C CB  . LYS L  1 100 ? 153.283 142.434 121.097 0.87 21.31 ? 100 LYS L CB  1 
ATOM   26736 C CG  . LYS L  1 100 ? 152.961 143.898 121.127 0.87 21.31 ? 100 LYS L CG  1 
ATOM   26737 C CD  . LYS L  1 100 ? 153.557 144.645 119.946 0.87 21.31 ? 100 LYS L CD  1 
ATOM   26738 C CE  . LYS L  1 100 ? 155.022 144.389 119.777 0.87 21.31 ? 100 LYS L CE  1 
ATOM   26739 N NZ  . LYS L  1 100 ? 155.443 144.457 118.356 0.87 21.31 ? 100 LYS L NZ  1 
ATOM   26740 N N   . ASP L  1 101 ? 153.239 139.396 121.313 0.10 22.68 ? 101 ASP L N   1 
ATOM   26741 C CA  . ASP L  1 101 ? 153.152 138.011 120.856 0.10 22.68 ? 101 ASP L CA  1 
ATOM   26742 C C   . ASP L  1 101 ? 152.605 137.863 119.439 0.10 22.68 ? 101 ASP L C   1 
ATOM   26743 O O   . ASP L  1 101 ? 151.510 137.326 119.251 0.10 22.68 ? 101 ASP L O   1 
ATOM   26744 C CB  . ASP L  1 101 ? 152.299 137.191 121.825 0.10 22.68 ? 101 ASP L CB  1 
ATOM   26745 C CG  . ASP L  1 101 ? 153.132 136.334 122.750 0.10 22.68 ? 101 ASP L CG  1 
ATOM   26746 O OD1 . ASP L  1 101 ? 154.373 136.357 122.625 0.10 22.68 ? 101 ASP L OD1 1 
ATOM   26747 O OD2 . ASP L  1 101 ? 152.548 135.639 123.606 0.10 22.68 ? 101 ASP L OD2 1 
ATOM   26748 N N   . LYS L  1 102 ? 153.353 138.342 118.448 0.10 22.60 ? 102 LYS L N   1 
ATOM   26749 C CA  . LYS L  1 102 ? 153.030 138.157 117.029 0.10 22.60 ? 102 LYS L CA  1 
ATOM   26750 C C   . LYS L  1 102 ? 151.730 138.858 116.644 0.10 22.60 ? 102 LYS L C   1 
ATOM   26751 O O   . LYS L  1 102 ? 151.029 138.455 115.716 0.10 22.60 ? 102 LYS L O   1 
ATOM   26752 C CB  . LYS L  1 102 ? 152.958 136.676 116.661 0.10 22.60 ? 102 LYS L CB  1 
ATOM   26753 C CG  . LYS L  1 102 ? 154.255 135.935 116.803 0.10 22.60 ? 102 LYS L CG  1 
ATOM   26754 C CD  . LYS L  1 102 ? 154.097 134.468 116.465 0.10 22.60 ? 102 LYS L CD  1 
ATOM   26755 C CE  . LYS L  1 102 ? 155.407 133.722 116.662 0.10 22.60 ? 102 LYS L CE  1 
ATOM   26756 N NZ  . LYS L  1 102 ? 155.278 132.270 116.386 0.10 22.60 ? 102 LYS L NZ  1 
ATOM   26757 N N   . SER L  1 103 ? 151.415 139.928 117.358 1.00 21.94 ? 103 SER L N   1 
ATOM   26758 C CA  . SER L  1 103 ? 150.214 140.687 117.056 1.00 21.94 ? 103 SER L CA  1 
ATOM   26759 C C   . SER L  1 103 ? 150.551 142.166 117.115 1.00 21.94 ? 103 SER L C   1 
ATOM   26760 O O   . SER L  1 103 ? 151.383 142.581 117.924 1.00 21.94 ? 103 SER L O   1 
ATOM   26761 C CB  . SER L  1 103 ? 149.091 140.343 118.036 1.00 21.94 ? 103 SER L CB  1 
ATOM   26762 O OG  . SER L  1 103 ? 148.063 141.312 117.998 1.00 21.94 ? 103 SER L OG  1 
ATOM   26763 N N   . ARG L  1 104 ? 149.910 142.954 116.253 1.00 19.86 ? 104 ARG L N   1 
ATOM   26764 C CA  . ARG L  1 104 ? 150.047 144.410 116.303 1.00 19.86 ? 104 ARG L CA  1 
ATOM   26765 C C   . ARG L  1 104 ? 149.109 144.950 117.382 1.00 19.86 ? 104 ARG L C   1 
ATOM   26766 O O   . ARG L  1 104 ? 148.123 145.641 117.125 1.00 19.86 ? 104 ARG L O   1 
ATOM   26767 C CB  . ARG L  1 104 ? 149.768 145.034 114.947 1.00 19.86 ? 104 ARG L CB  1 
ATOM   26768 C CG  . ARG L  1 104 ? 151.011 145.351 114.154 1.00 19.86 ? 104 ARG L CG  1 
ATOM   26769 C CD  . ARG L  1 104 ? 150.669 146.014 112.838 1.00 19.86 ? 104 ARG L CD  1 
ATOM   26770 N NE  . ARG L  1 104 ? 149.813 145.164 112.026 1.00 19.86 ? 104 ARG L NE  1 
ATOM   26771 C CZ  . ARG L  1 104 ? 150.244 144.349 111.076 1.00 19.86 ? 104 ARG L CZ  1 
ATOM   26772 N NH1 . ARG L  1 104 ? 149.380 143.616 110.399 1.00 19.86 ? 104 ARG L NH1 1 
ATOM   26773 N NH2 . ARG L  1 104 ? 151.527 144.270 110.793 1.00 19.86 ? 104 ARG L NH2 1 
ATOM   26774 N N   . ALA L  1 105 ? 149.440 144.613 118.603 1.00 18.71 ? 105 ALA L N   1 
ATOM   26775 C CA  . ALA L  1 105 ? 148.655 144.902 119.776 1.00 18.71 ? 105 ALA L CA  1 
ATOM   26776 C C   . ALA L  1 105 ? 149.398 145.861 120.694 1.00 18.71 ? 105 ALA L C   1 
ATOM   26777 O O   . ALA L  1 105 ? 150.622 145.974 120.623 1.00 18.71 ? 105 ALA L O   1 
ATOM   26778 C CB  . ALA L  1 105 ? 148.335 143.611 120.539 1.00 18.71 ? 105 ALA L CB  1 
ATOM   26779 N N   . PRO L  1 106 ? 148.689 146.586 121.546 1.00 17.56 ? 106 PRO L N   1 
ATOM   26780 C CA  . PRO L  1 106 ? 149.368 147.375 122.571 1.00 17.56 ? 106 PRO L CA  1 
ATOM   26781 C C   . PRO L  1 106 ? 149.882 146.480 123.682 1.00 17.56 ? 106 PRO L C   1 
ATOM   26782 O O   . PRO L  1 106 ? 149.406 145.364 123.883 1.00 17.56 ? 106 PRO L O   1 
ATOM   26783 C CB  . PRO L  1 106 ? 148.258 148.294 123.080 1.00 17.56 ? 106 PRO L CB  1 
ATOM   26784 C CG  . PRO L  1 106 ? 147.052 147.433 122.949 1.00 17.56 ? 106 PRO L CG  1 
ATOM   26785 C CD  . PRO L  1 106 ? 147.226 146.682 121.673 1.00 17.56 ? 106 PRO L CD  1 
ATOM   26786 N N   . ILE L  1 107 ? 150.883 146.972 124.403 1.00 17.02 ? 107 ILE L N   1 
ATOM   26787 C CA  . ILE L  1 107 ? 151.218 146.407 125.716 1.00 17.02 ? 107 ILE L CA  1 
ATOM   26788 C C   . ILE L  1 107 ? 150.532 147.316 126.730 1.00 17.02 ? 107 ILE L C   1 
ATOM   26789 O O   . ILE L  1 107 ? 151.102 148.269 127.262 1.00 17.02 ? 107 ILE L O   1 
ATOM   26790 C CB  . ILE L  1 107 ? 152.726 146.284 125.930 1.00 17.02 ? 107 ILE L CB  1 
ATOM   26791 C CG1 . ILE L  1 107 ? 153.353 145.527 124.761 1.00 17.02 ? 107 ILE L CG1 1 
ATOM   26792 C CG2 . ILE L  1 107 ? 153.013 145.574 127.237 1.00 17.02 ? 107 ILE L CG2 1 
ATOM   26793 C CD1 . ILE L  1 107 ? 154.855 145.599 124.709 1.00 17.02 ? 107 ILE L CD1 1 
ATOM   26794 N N   . SER L  1 108 ? 149.263 147.007 126.999 1.00 16.21 ? 108 SER L N   1 
ATOM   26795 C CA  . SER L  1 108 ? 148.431 147.909 127.788 1.00 16.21 ? 108 SER L CA  1 
ATOM   26796 C C   . SER L  1 108 ? 148.901 147.991 129.232 1.00 16.21 ? 108 SER L C   1 
ATOM   26797 O O   . SER L  1 108 ? 148.778 149.045 129.857 1.00 16.21 ? 108 SER L O   1 
ATOM   26798 C CB  . SER L  1 108 ? 146.973 147.467 127.726 1.00 16.21 ? 108 SER L CB  1 
ATOM   26799 O OG  . SER L  1 108 ? 146.530 147.385 126.392 1.00 16.21 ? 108 SER L OG  1 
ATOM   26800 N N   . ALA L  1 109 ? 149.432 146.897 129.774 1.00 15.68 ? 109 ALA L N   1 
ATOM   26801 C CA  . ALA L  1 109 ? 149.950 146.924 131.136 1.00 15.68 ? 109 ALA L CA  1 
ATOM   26802 C C   . ALA L  1 109 ? 151.091 147.925 131.270 1.00 15.68 ? 109 ALA L C   1 
ATOM   26803 O O   . ALA L  1 109 ? 151.167 148.663 132.257 1.00 15.68 ? 109 ALA L O   1 
ATOM   26804 C CB  . ALA L  1 109 ? 150.407 145.528 131.550 1.00 15.68 ? 109 ALA L CB  1 
ATOM   26805 N N   . LYS L  1 110 ? 151.984 147.967 130.280 1.00 15.01 ? 110 LYS L N   1 
ATOM   26806 C CA  . LYS L  1 110 ? 153.062 148.947 130.301 1.00 15.01 ? 110 LYS L CA  1 
ATOM   26807 C C   . LYS L  1 110 ? 152.516 150.365 130.194 1.00 15.01 ? 110 LYS L C   1 
ATOM   26808 O O   . LYS L  1 110 ? 153.021 151.278 130.853 1.00 15.01 ? 110 LYS L O   1 
ATOM   26809 C CB  . LYS L  1 110 ? 154.058 148.662 129.178 1.00 15.01 ? 110 LYS L CB  1 
ATOM   26810 C CG  . LYS L  1 110 ? 155.166 149.686 129.052 1.00 15.01 ? 110 LYS L CG  1 
ATOM   26811 C CD  . LYS L  1 110 ? 155.906 149.874 130.367 1.00 15.01 ? 110 LYS L CD  1 
ATOM   26812 C CE  . LYS L  1 110 ? 157.020 150.898 130.254 1.00 15.01 ? 110 LYS L CE  1 
ATOM   26813 N NZ  . LYS L  1 110 ? 158.037 150.518 129.254 1.00 15.01 ? 110 LYS L NZ  1 
ATOM   26814 N N   . LEU L  1 111 ? 151.489 150.568 129.369 1.00 15.41 ? 111 LEU L N   1 
ATOM   26815 C CA  . LEU L  1 111 ? 150.879 151.887 129.262 1.00 15.41 ? 111 LEU L CA  1 
ATOM   26816 C C   . LEU L  1 111 ? 150.283 152.321 130.595 1.00 15.41 ? 111 LEU L C   1 
ATOM   26817 O O   . LEU L  1 111 ? 150.423 153.479 131.002 1.00 15.41 ? 111 LEU L O   1 
ATOM   26818 C CB  . LEU L  1 111 ? 149.813 151.887 128.170 1.00 15.41 ? 111 LEU L CB  1 
ATOM   26819 C CG  . LEU L  1 111 ? 148.965 153.157 128.075 1.00 15.41 ? 111 LEU L CG  1 
ATOM   26820 C CD1 . LEU L  1 111 ? 149.827 154.370 127.790 1.00 15.41 ? 111 LEU L CD1 1 
ATOM   26821 C CD2 . LEU L  1 111 ? 147.892 153.005 127.021 1.00 15.41 ? 111 LEU L CD2 1 
ATOM   26822 N N   . VAL L  1 112 ? 149.611 151.402 131.285 1.00 15.32 ? 112 VAL L N   1 
ATOM   26823 C CA  . VAL L  1 112 ? 149.039 151.713 132.591 1.00 15.32 ? 112 VAL L CA  1 
ATOM   26824 C C   . VAL L  1 112 ? 150.142 152.055 133.585 1.00 15.32 ? 112 VAL L C   1 
ATOM   26825 O O   . VAL L  1 112 ? 150.015 152.995 134.376 1.00 15.32 ? 112 VAL L O   1 
ATOM   26826 C CB  . VAL L  1 112 ? 148.165 150.546 133.084 1.00 15.32 ? 112 VAL L CB  1 
ATOM   26827 C CG1 . VAL L  1 112 ? 147.871 150.683 134.560 1.00 15.32 ? 112 VAL L CG1 1 
ATOM   26828 C CG2 . VAL L  1 112 ? 146.877 150.481 132.283 1.00 15.32 ? 112 VAL L CG2 1 
ATOM   26829 N N   . ALA L  1 113 ? 151.238 151.296 133.562 1.00 15.17 ? 113 ALA L N   1 
ATOM   26830 C CA  . ALA L  1 113 ? 152.362 151.597 134.445 1.00 15.17 ? 113 ALA L CA  1 
ATOM   26831 C C   . ALA L  1 113 ? 152.925 152.987 134.172 1.00 15.17 ? 113 ALA L C   1 
ATOM   26832 O O   . ALA L  1 113 ? 153.198 153.752 135.105 1.00 15.17 ? 113 ALA L O   1 
ATOM   26833 C CB  . ALA L  1 113 ? 153.450 150.538 134.288 1.00 15.17 ? 113 ALA L CB  1 
ATOM   26834 N N   . ASN L  1 114 ? 153.098 153.329 132.895 1.00 15.56 ? 114 ASN L N   1 
ATOM   26835 C CA  . ASN L  1 114 ? 153.589 154.652 132.526 1.00 15.56 ? 114 ASN L CA  1 
ATOM   26836 C C   . ASN L  1 114 ? 152.636 155.745 132.985 1.00 15.56 ? 114 ASN L C   1 
ATOM   26837 O O   . ASN L  1 114 ? 153.071 156.798 133.456 1.00 15.56 ? 114 ASN L O   1 
ATOM   26838 C CB  . ASN L  1 114 ? 153.791 154.734 131.015 1.00 15.56 ? 114 ASN L CB  1 
ATOM   26839 C CG  . ASN L  1 114 ? 155.082 154.100 130.565 1.00 15.56 ? 114 ASN L CG  1 
ATOM   26840 O OD1 . ASN L  1 114 ? 155.976 153.854 131.365 1.00 15.56 ? 114 ASN L OD1 1 
ATOM   26841 N ND2 . ASN L  1 114 ? 155.185 153.822 129.279 1.00 15.56 ? 114 ASN L ND2 1 
ATOM   26842 N N   . MET L  1 115 ? 151.331 155.519 132.836 1.00 16.20 ? 115 MET L N   1 
ATOM   26843 C CA  . MET L  1 115 ? 150.355 156.517 133.252 1.00 16.20 ? 115 MET L CA  1 
ATOM   26844 C C   . MET L  1 115 ? 150.378 156.711 134.762 1.00 16.20 ? 115 MET L C   1 
ATOM   26845 O O   . MET L  1 115 ? 150.286 157.840 135.253 1.00 16.20 ? 115 MET L O   1 
ATOM   26846 C CB  . MET L  1 115 ? 148.963 156.129 132.763 1.00 16.20 ? 115 MET L CB  1 
ATOM   26847 C CG  . MET L  1 115 ? 148.758 156.411 131.284 1.00 16.20 ? 115 MET L CG  1 
ATOM   26848 S SD  . MET L  1 115 ? 147.199 155.853 130.578 1.00 16.20 ? 115 MET L SD  1 
ATOM   26849 C CE  . MET L  1 115 ? 146.695 154.603 131.733 1.00 16.20 ? 115 MET L CE  1 
ATOM   26850 N N   . LEU L  1 116 ? 150.509 155.617 135.514 1.00 15.14 ? 116 LEU L N   1 
ATOM   26851 C CA  . LEU L  1 116 ? 150.607 155.724 136.965 1.00 15.14 ? 116 LEU L CA  1 
ATOM   26852 C C   . LEU L  1 116 ? 151.852 156.493 137.375 1.00 15.14 ? 116 LEU L C   1 
ATOM   26853 O O   . LEU L  1 116 ? 151.809 157.313 138.297 1.00 15.14 ? 116 LEU L O   1 
ATOM   26854 C CB  . LEU L  1 116 ? 150.610 154.339 137.602 1.00 15.14 ? 116 LEU L CB  1 
ATOM   26855 C CG  . LEU L  1 116 ? 149.296 153.566 137.609 1.00 15.14 ? 116 LEU L CG  1 
ATOM   26856 C CD1 . LEU L  1 116 ? 149.567 152.086 137.775 1.00 15.14 ? 116 LEU L CD1 1 
ATOM   26857 C CD2 . LEU L  1 116 ? 148.393 154.077 138.707 1.00 15.14 ? 116 LEU L CD2 1 
ATOM   26858 N N   . SER L  1 117 ? 152.973 156.239 136.702 1.00 15.99 ? 117 SER L N   1 
ATOM   26859 C CA  . SER L  1 117 ? 154.200 156.962 137.013 1.00 15.99 ? 117 SER L CA  1 
ATOM   26860 C C   . SER L  1 117 ? 154.070 158.445 136.688 1.00 15.99 ? 117 SER L C   1 
ATOM   26861 O O   . SER L  1 117 ? 154.502 159.301 137.465 1.00 15.99 ? 117 SER L O   1 
ATOM   26862 C CB  . SER L  1 117 ? 155.374 156.345 136.258 1.00 15.99 ? 117 SER L CB  1 
ATOM   26863 O OG  . SER L  1 117 ? 155.443 154.953 136.495 1.00 15.99 ? 117 SER L OG  1 
ATOM   26864 N N   . VAL L  1 118 ? 153.467 158.769 135.545 1.00 15.48 ? 118 VAL L N   1 
ATOM   26865 C CA  . VAL L  1 118 ? 153.389 160.164 135.129 1.00 15.48 ? 118 VAL L CA  1 
ATOM   26866 C C   . VAL L  1 118 ? 152.347 160.918 135.945 1.00 15.48 ? 118 VAL L C   1 
ATOM   26867 O O   . VAL L  1 118 ? 152.431 162.141 136.088 1.00 15.48 ? 118 VAL L O   1 
ATOM   26868 C CB  . VAL L  1 118 ? 153.117 160.259 133.617 1.00 15.48 ? 118 VAL L CB  1 
ATOM   26869 C CG1 . VAL L  1 118 ? 151.634 160.167 133.316 1.00 15.48 ? 118 VAL L CG1 1 
ATOM   26870 C CG2 . VAL L  1 118 ? 153.687 161.533 133.063 1.00 15.48 ? 118 VAL L CG2 1 
ATOM   26871 N N   . ALA L  1 119 ? 151.357 160.217 136.499 1.00 15.61 ? 119 ALA L N   1 
ATOM   26872 C CA  . ALA L  1 119 ? 150.412 160.868 137.393 1.00 15.61 ? 119 ALA L CA  1 
ATOM   26873 C C   . ALA L  1 119 ? 151.078 161.264 138.701 1.00 15.61 ? 119 ALA L C   1 
ATOM   26874 O O   . ALA L  1 119 ? 150.620 162.194 139.371 1.00 15.61 ? 119 ALA L O   1 
ATOM   26875 C CB  . ALA L  1 119 ? 149.214 159.962 137.653 1.00 15.61 ? 119 ALA L CB  1 
ATOM   26876 N N   . GLY L  1 120 ? 152.149 160.577 139.075 1.00 15.78 ? 120 GLY L N   1 
ATOM   26877 C CA  . GLY L  1 120 ? 152.913 160.958 140.240 1.00 15.78 ? 120 GLY L CA  1 
ATOM   26878 C C   . GLY L  1 120 ? 153.024 159.896 141.311 1.00 15.78 ? 120 GLY L C   1 
ATOM   26879 O O   . GLY L  1 120 ? 153.412 160.201 142.440 1.00 15.78 ? 120 GLY L O   1 
ATOM   26880 N N   . ALA L  1 121 ? 152.687 158.654 140.986 1.00 14.98 ? 121 ALA L N   1 
ATOM   26881 C CA  . ALA L  1 121 ? 152.819 157.583 141.962 1.00 14.98 ? 121 ALA L CA  1 
ATOM   26882 C C   . ALA L  1 121 ? 154.287 157.331 142.273 1.00 14.98 ? 121 ALA L C   1 
ATOM   26883 O O   . ALA L  1 121 ? 155.122 157.239 141.370 1.00 14.98 ? 121 ALA L O   1 
ATOM   26884 C CB  . ALA L  1 121 ? 152.156 156.308 141.450 1.00 14.98 ? 121 ALA L CB  1 
ATOM   26885 N N   . ASP L  1 122 ? 154.602 157.239 143.555 0.50 15.26 ? 122 ASP L N   1 
ATOM   26886 C CA  . ASP L  1 122 ? 155.950 156.923 143.997 0.50 15.26 ? 122 ASP L CA  1 
ATOM   26887 C C   . ASP L  1 122 ? 156.140 155.448 144.292 0.50 15.26 ? 122 ASP L C   1 
ATOM   26888 O O   . ASP L  1 122 ? 157.280 154.980 144.340 0.50 15.26 ? 122 ASP L O   1 
ATOM   26889 C CB  . ASP L  1 122 ? 156.290 157.744 145.243 0.50 15.26 ? 122 ASP L CB  1 
ATOM   26890 C CG  . ASP L  1 122 ? 155.948 159.211 145.082 0.50 15.26 ? 122 ASP L CG  1 
ATOM   26891 O OD1 . ASP L  1 122 ? 155.925 159.690 143.932 0.50 15.26 ? 122 ASP L OD1 1 
ATOM   26892 O OD2 . ASP L  1 122 ? 155.756 159.902 146.096 0.50 15.26 ? 122 ASP L OD2 1 
ATOM   26893 N N   . HIS L  1 123 ? 155.052 154.708 144.459 1.00 15.71 ? 123 HIS L N   1 
ATOM   26894 C CA  . HIS L  1 123 ? 155.105 153.344 144.948 1.00 15.71 ? 123 HIS L CA  1 
ATOM   26895 C C   . HIS L  1 123 ? 153.803 152.646 144.588 1.00 15.71 ? 123 HIS L C   1 
ATOM   26896 O O   . HIS L  1 123 ? 152.741 153.268 144.570 1.00 15.71 ? 123 HIS L O   1 
ATOM   26897 C CB  . HIS L  1 123 ? 155.339 153.335 146.458 1.00 15.71 ? 123 HIS L CB  1 
ATOM   26898 C CG  . HIS L  1 123 ? 155.675 151.992 147.009 1.00 15.71 ? 123 HIS L CG  1 
ATOM   26899 N ND1 . HIS L  1 123 ? 154.722 151.133 147.505 1.00 15.71 ? 123 HIS L ND1 1 
ATOM   26900 C CD2 . HIS L  1 123 ? 156.862 151.361 147.154 1.00 15.71 ? 123 HIS L CD2 1 
ATOM   26901 C CE1 . HIS L  1 123 ? 155.306 150.027 147.923 1.00 15.71 ? 123 HIS L CE1 1 
ATOM   26902 N NE2 . HIS L  1 123 ? 156.603 150.141 147.724 1.00 15.71 ? 123 HIS L NE2 1 
ATOM   26903 N N   . ILE L  1 124 ? 153.894 151.353 144.295 1.00 14.96 ? 124 ILE L N   1 
ATOM   26904 C CA  . ILE L  1 124 ? 152.737 150.534 143.952 1.00 14.96 ? 124 ILE L CA  1 
ATOM   26905 C C   . ILE L  1 124 ? 152.686 149.344 144.895 1.00 14.96 ? 124 ILE L C   1 
ATOM   26906 O O   . ILE L  1 124 ? 153.694 148.660 145.094 1.00 14.96 ? 124 ILE L O   1 
ATOM   26907 C CB  . ILE L  1 124 ? 152.779 150.049 142.490 1.00 14.96 ? 124 ILE L CB  1 
ATOM   26908 C CG1 . ILE L  1 124 ? 153.047 151.202 141.522 1.00 14.96 ? 124 ILE L CG1 1 
ATOM   26909 C CG2 . ILE L  1 124 ? 151.495 149.323 142.137 1.00 14.96 ? 124 ILE L CG2 1 
ATOM   26910 C CD1 . ILE L  1 124 ? 151.936 152.186 141.411 1.00 14.96 ? 124 ILE L CD1 1 
ATOM   26911 N N   . ILE L  1 125 ? 151.514 149.092 145.466 1.00 15.53 ? 125 ILE L N   1 
ATOM   26912 C CA  . ILE L  1 125 ? 151.229 147.868 146.198 1.00 15.53 ? 125 ILE L CA  1 
ATOM   26913 C C   . ILE L  1 125 ? 150.115 147.143 145.461 1.00 15.53 ? 125 ILE L C   1 
ATOM   26914 O O   . ILE L  1 125 ? 149.055 147.721 145.203 1.00 15.53 ? 125 ILE L O   1 
ATOM   26915 C CB  . ILE L  1 125 ? 150.839 148.148 147.657 1.00 15.53 ? 125 ILE L CB  1 
ATOM   26916 C CG1 . ILE L  1 125 ? 151.962 148.881 148.388 1.00 15.53 ? 125 ILE L CG1 1 
ATOM   26917 C CG2 . ILE L  1 125 ? 150.496 146.858 148.373 1.00 15.53 ? 125 ILE L CG2 1 
ATOM   26918 C CD1 . ILE L  1 125 ? 151.576 149.365 149.756 1.00 15.53 ? 125 ILE L CD1 1 
ATOM   26919 N N   . THR L  1 126 ? 150.357 145.887 145.111 1.00 17.88 ? 126 THR L N   1 
ATOM   26920 C CA  . THR L  1 126 ? 149.378 145.083 144.400 1.00 17.88 ? 126 THR L CA  1 
ATOM   26921 C C   . THR L  1 126 ? 149.467 143.648 144.898 1.00 17.88 ? 126 THR L C   1 
ATOM   26922 O O   . THR L  1 126 ? 150.369 143.291 145.652 1.00 17.88 ? 126 THR L O   1 
ATOM   26923 C CB  . THR L  1 126 ? 149.588 145.152 142.879 1.00 17.88 ? 126 THR L CB  1 
ATOM   26924 O OG1 . THR L  1 126 ? 148.562 144.410 142.214 1.00 17.88 ? 126 THR L OG1 1 
ATOM   26925 C CG2 . THR L  1 126 ? 150.942 144.604 142.496 1.00 17.88 ? 126 THR L CG2 1 
ATOM   26926 N N   . MET L  1 127 ? 148.509 142.829 144.477 1.00 20.87 ? 127 MET L N   1 
ATOM   26927 C CA  . MET L  1 127 ? 148.420 141.440 144.902 1.00 20.87 ? 127 MET L CA  1 
ATOM   26928 C C   . MET L  1 127 ? 148.336 140.524 143.690 1.00 20.87 ? 127 MET L C   1 
ATOM   26929 O O   . MET L  1 127 ? 147.468 140.710 142.833 1.00 20.87 ? 127 MET L O   1 
ATOM   26930 C CB  . MET L  1 127 ? 147.201 141.221 145.801 1.00 20.87 ? 127 MET L CB  1 
ATOM   26931 C CG  . MET L  1 127 ? 147.064 139.798 146.303 1.00 20.87 ? 127 MET L CG  1 
ATOM   26932 S SD  . MET L  1 127 ? 146.159 139.661 147.845 1.00 20.87 ? 127 MET L SD  1 
ATOM   26933 C CE  . MET L  1 127 ? 147.410 140.159 149.014 1.00 20.87 ? 127 MET L CE  1 
ATOM   26934 N N   . ASP L  1 128 ? 149.221 139.527 143.638 0.95 21.83 ? 128 ASP L N   1 
ATOM   26935 C CA  . ASP L  1 128 ? 149.236 138.485 142.606 0.95 21.83 ? 128 ASP L CA  1 
ATOM   26936 C C   . ASP L  1 128 ? 149.089 139.072 141.201 0.95 21.83 ? 128 ASP L C   1 
ATOM   26937 O O   . ASP L  1 128 ? 148.088 138.886 140.517 0.95 21.83 ? 128 ASP L O   1 
ATOM   26938 C CB  . ASP L  1 128 ? 148.159 137.425 142.849 0.95 21.83 ? 128 ASP L CB  1 
ATOM   26939 C CG  . ASP L  1 128 ? 148.468 136.529 144.031 0.95 21.83 ? 128 ASP L CG  1 
ATOM   26940 O OD1 . ASP L  1 128 ? 149.142 136.980 144.963 0.95 21.83 ? 128 ASP L OD1 1 
ATOM   26941 O OD2 . ASP L  1 128 ? 148.057 135.356 144.023 0.95 21.83 ? 128 ASP L OD2 1 
ATOM   26942 N N   . LEU L  1 129 ? 150.124 139.803 140.796 1.00 19.79 ? 129 LEU L N   1 
ATOM   26943 C CA  . LEU L  1 129 ? 150.208 140.270 139.422 1.00 19.79 ? 129 LEU L CA  1 
ATOM   26944 C C   . LEU L  1 129 ? 150.105 139.090 138.465 1.00 19.79 ? 129 LEU L C   1 
ATOM   26945 O O   . LEU L  1 129 ? 150.673 138.025 138.709 1.00 19.79 ? 129 LEU L O   1 
ATOM   26946 C CB  . LEU L  1 129 ? 151.522 141.012 139.192 1.00 19.79 ? 129 LEU L CB  1 
ATOM   26947 C CG  . LEU L  1 129 ? 151.626 142.444 139.697 1.00 19.79 ? 129 LEU L CG  1 
ATOM   26948 C CD1 . LEU L  1 129 ? 153.061 142.910 139.615 1.00 19.79 ? 129 LEU L CD1 1 
ATOM   26949 C CD2 . LEU L  1 129 ? 150.706 143.363 138.915 1.00 19.79 ? 129 LEU L CD2 1 
ATOM   26950 N N   . HIS L  1 130 ? 149.361 139.284 137.375 1.00 20.83 ? 130 HIS L N   1 
ATOM   26951 C CA  . HIS L  1 130 ? 149.185 138.218 136.398 1.00 20.83 ? 130 HIS L CA  1 
ATOM   26952 C C   . HIS L  1 130 ? 150.523 137.670 135.922 1.00 20.83 ? 130 HIS L C   1 
ATOM   26953 O O   . HIS L  1 130 ? 150.702 136.455 135.805 1.00 20.83 ? 130 HIS L O   1 
ATOM   26954 C CB  . HIS L  1 130 ? 148.372 138.725 135.214 1.00 20.83 ? 130 HIS L CB  1 
ATOM   26955 C CG  . HIS L  1 130 ? 148.263 137.733 134.104 1.00 20.83 ? 130 HIS L CG  1 
ATOM   26956 N ND1 . HIS L  1 130 ? 147.486 136.602 134.195 1.00 20.83 ? 130 HIS L ND1 1 
ATOM   26957 C CD2 . HIS L  1 130 ? 148.862 137.682 132.893 1.00 20.83 ? 130 HIS L CD2 1 
ATOM   26958 C CE1 . HIS L  1 130 ? 147.594 135.907 133.080 1.00 20.83 ? 130 HIS L CE1 1 
ATOM   26959 N NE2 . HIS L  1 130 ? 148.424 136.541 132.272 1.00 20.83 ? 130 HIS L NE2 1 
ATOM   26960 N N   . ALA L  1 131 ? 151.467 138.556 135.626 1.00 19.57 ? 131 ALA L N   1 
ATOM   26961 C CA  . ALA L  1 131 ? 152.847 138.192 135.356 1.00 19.57 ? 131 ALA L CA  1 
ATOM   26962 C C   . ALA L  1 131 ? 153.738 139.095 136.190 1.00 19.57 ? 131 ALA L C   1 
ATOM   26963 O O   . ALA L  1 131 ? 153.562 140.317 136.183 1.00 19.57 ? 131 ALA L O   1 
ATOM   26964 C CB  . ALA L  1 131 ? 153.186 138.332 133.874 1.00 19.57 ? 131 ALA L CB  1 
ATOM   26965 N N   . SER L  1 132 ? 154.687 138.504 136.908 1.00 18.91 ? 132 SER L N   1 
ATOM   26966 C CA  . SER L  1 132 ? 155.534 139.311 137.775 1.00 18.91 ? 132 SER L CA  1 
ATOM   26967 C C   . SER L  1 132 ? 156.484 140.197 136.976 1.00 18.91 ? 132 SER L C   1 
ATOM   26968 O O   . SER L  1 132 ? 157.026 141.166 137.518 1.00 18.91 ? 132 SER L O   1 
ATOM   26969 C CB  . SER L  1 132 ? 156.287 138.412 138.747 1.00 18.91 ? 132 SER L CB  1 
ATOM   26970 O OG  . SER L  1 132 ? 157.360 137.765 138.113 1.00 18.91 ? 132 SER L OG  1 
ATOM   26971 N N   . GLN L  1 133 ? 156.649 139.918 135.682 0.95 18.23 ? 133 GLN L N   1 
ATOM   26972 C CA  . GLN L  1 133 ? 157.389 140.824 134.811 0.95 18.23 ? 133 GLN L CA  1 
ATOM   26973 C C   . GLN L  1 133 ? 156.773 142.213 134.765 0.95 18.23 ? 133 GLN L C   1 
ATOM   26974 O O   . GLN L  1 133 ? 157.458 143.163 134.384 0.95 18.23 ? 133 GLN L O   1 
ATOM   26975 C CB  . GLN L  1 133 ? 157.472 140.267 133.391 0.95 18.23 ? 133 GLN L CB  1 
ATOM   26976 C CG  . GLN L  1 133 ? 158.415 139.103 133.215 0.95 18.23 ? 133 GLN L CG  1 
ATOM   26977 C CD  . GLN L  1 133 ? 157.715 137.771 133.305 0.95 18.23 ? 133 GLN L CD  1 
ATOM   26978 O OE1 . GLN L  1 133 ? 156.571 137.688 133.735 0.95 18.23 ? 133 GLN L OE1 1 
ATOM   26979 N NE2 . GLN L  1 133 ? 158.400 136.722 132.898 0.95 18.23 ? 133 GLN L NE2 1 
ATOM   26980 N N   . ILE L  1 134 ? 155.496 142.353 135.127 1.00 17.56 ? 134 ILE L N   1 
ATOM   26981 C CA  . ILE L  1 134 ? 154.875 143.673 135.168 1.00 17.56 ? 134 ILE L CA  1 
ATOM   26982 C C   . ILE L  1 134 ? 155.601 144.573 136.157 1.00 17.56 ? 134 ILE L C   1 
ATOM   26983 O O   . ILE L  1 134 ? 155.614 145.798 135.998 1.00 17.56 ? 134 ILE L O   1 
ATOM   26984 C CB  . ILE L  1 134 ? 153.371 143.543 135.485 1.00 17.56 ? 134 ILE L CB  1 
ATOM   26985 C CG1 . ILE L  1 134 ? 152.630 142.984 134.273 1.00 17.56 ? 134 ILE L CG1 1 
ATOM   26986 C CG2 . ILE L  1 134 ? 152.765 144.869 135.900 1.00 17.56 ? 134 ILE L CG2 1 
ATOM   26987 C CD1 . ILE L  1 134 ? 151.265 142.457 134.578 1.00 17.56 ? 134 ILE L CD1 1 
ATOM   26988 N N   . GLN L  1 135 ? 156.253 143.986 137.161 1.00 18.38 ? 135 GLN L N   1 
ATOM   26989 C CA  . GLN L  1 135 ? 157.083 144.776 138.063 1.00 18.38 ? 135 GLN L CA  1 
ATOM   26990 C C   . GLN L  1 135 ? 158.148 145.555 137.302 1.00 18.38 ? 135 GLN L C   1 
ATOM   26991 O O   . GLN L  1 135 ? 158.457 146.699 137.649 1.00 18.38 ? 135 GLN L O   1 
ATOM   26992 C CB  . GLN L  1 135 ? 157.734 143.868 139.094 1.00 18.38 ? 135 GLN L CB  1 
ATOM   26993 C CG  . GLN L  1 135 ? 156.808 143.371 140.154 1.00 18.38 ? 135 GLN L CG  1 
ATOM   26994 C CD  . GLN L  1 135 ? 157.572 142.950 141.365 1.00 18.38 ? 135 GLN L CD  1 
ATOM   26995 O OE1 . GLN L  1 135 ? 158.757 143.208 141.462 1.00 18.38 ? 135 GLN L OE1 1 
ATOM   26996 N NE2 . GLN L  1 135 ? 156.908 142.318 142.306 1.00 18.38 ? 135 GLN L NE2 1 
ATOM   26997 N N   . GLY L  1 136 ? 158.714 144.953 136.257 1.00 16.54 ? 136 GLY L N   1 
ATOM   26998 C CA  . GLY L  1 136 ? 159.706 145.629 135.445 1.00 16.54 ? 136 GLY L CA  1 
ATOM   26999 C C   . GLY L  1 136 ? 159.143 146.707 134.550 1.00 16.54 ? 136 GLY L C   1 
ATOM   27000 O O   . GLY L  1 136 ? 159.911 147.502 134.004 1.00 16.54 ? 136 GLY L O   1 
ATOM   27001 N N   . PHE L  1 137 ? 157.823 146.754 134.378 1.00 15.55 ? 137 PHE L N   1 
ATOM   27002 C CA  . PHE L  1 137 ? 157.218 147.836 133.616 1.00 15.55 ? 137 PHE L CA  1 
ATOM   27003 C C   . PHE L  1 137 ? 157.321 149.168 134.343 1.00 15.55 ? 137 PHE L C   1 
ATOM   27004 O O   . PHE L  1 137 ? 157.119 150.218 133.728 1.00 15.55 ? 137 PHE L O   1 
ATOM   27005 C CB  . PHE L  1 137 ? 155.751 147.528 133.312 1.00 15.55 ? 137 PHE L CB  1 
ATOM   27006 C CG  . PHE L  1 137 ? 155.544 146.392 132.347 1.00 15.55 ? 137 PHE L CG  1 
ATOM   27007 C CD1 . PHE L  1 137 ? 156.615 145.764 131.738 1.00 15.55 ? 137 PHE L CD1 1 
ATOM   27008 C CD2 . PHE L  1 137 ? 154.269 145.959 132.045 1.00 15.55 ? 137 PHE L CD2 1 
ATOM   27009 C CE1 . PHE L  1 137 ? 156.413 144.722 130.857 1.00 15.55 ? 137 PHE L CE1 1 
ATOM   27010 C CE2 . PHE L  1 137 ? 154.066 144.920 131.164 1.00 15.55 ? 137 PHE L CE2 1 
ATOM   27011 C CZ  . PHE L  1 137 ? 155.136 144.303 130.569 1.00 15.55 ? 137 PHE L CZ  1 
ATOM   27012 N N   . PHE L  1 138 ? 157.633 149.151 135.630 1.00 16.12 ? 138 PHE L N   1 
ATOM   27013 C CA  . PHE L  1 138 ? 157.762 150.363 136.417 1.00 16.12 ? 138 PHE L CA  1 
ATOM   27014 C C   . PHE L  1 138 ? 159.223 150.711 136.642 1.00 16.12 ? 138 PHE L C   1 
ATOM   27015 O O   . PHE L  1 138 ? 160.108 149.857 136.564 1.00 16.12 ? 138 PHE L O   1 
ATOM   27016 C CB  . PHE L  1 138 ? 157.079 150.209 137.773 1.00 16.12 ? 138 PHE L CB  1 
ATOM   27017 C CG  . PHE L  1 138 ? 155.590 150.135 137.712 1.00 16.12 ? 138 PHE L CG  1 
ATOM   27018 C CD1 . PHE L  1 138 ? 154.955 148.932 137.502 1.00 16.12 ? 138 PHE L CD1 1 
ATOM   27019 C CD2 . PHE L  1 138 ? 154.822 151.268 137.896 1.00 16.12 ? 138 PHE L CD2 1 
ATOM   27020 C CE1 . PHE L  1 138 ? 153.586 148.861 137.467 1.00 16.12 ? 138 PHE L CE1 1 
ATOM   27021 C CE2 . PHE L  1 138 ? 153.453 151.200 137.859 1.00 16.12 ? 138 PHE L CE2 1 
ATOM   27022 C CZ  . PHE L  1 138 ? 152.835 149.998 137.646 1.00 16.12 ? 138 PHE L CZ  1 
ATOM   27023 N N   . ASP L  1 139 ? 159.469 151.983 136.931 1.00 19.15 ? 139 ASP L N   1 
ATOM   27024 C CA  . ASP L  1 139 ? 160.741 152.387 137.500 1.00 19.15 ? 139 ASP L CA  1 
ATOM   27025 C C   . ASP L  1 139 ? 160.648 152.681 138.991 1.00 19.15 ? 139 ASP L C   1 
ATOM   27026 O O   . ASP L  1 139 ? 161.683 152.718 139.663 1.00 19.15 ? 139 ASP L O   1 
ATOM   27027 C CB  . ASP L  1 139 ? 161.290 153.611 136.763 1.00 19.15 ? 139 ASP L CB  1 
ATOM   27028 C CG  . ASP L  1 139 ? 161.967 153.240 135.457 1.00 19.15 ? 139 ASP L CG  1 
ATOM   27029 O OD1 . ASP L  1 139 ? 162.871 152.379 135.472 1.00 19.15 ? 139 ASP L OD1 1 
ATOM   27030 O OD2 . ASP L  1 139 ? 161.600 153.811 134.411 1.00 19.15 ? 139 ASP L OD2 1 
ATOM   27031 N N   . ILE L  1 140 ? 159.444 152.877 139.518 1.00 16.29 ? 140 ILE L N   1 
ATOM   27032 C CA  . ILE L  1 140 ? 159.208 153.033 140.952 1.00 16.29 ? 140 ILE L CA  1 
ATOM   27033 C C   . ILE L  1 140 ? 159.128 151.650 141.589 1.00 16.29 ? 140 ILE L C   1 
ATOM   27034 O O   . ILE L  1 140 ? 158.853 150.670 140.886 1.00 16.29 ? 140 ILE L O   1 
ATOM   27035 C CB  . ILE L  1 140 ? 157.930 153.844 141.215 1.00 16.29 ? 140 ILE L CB  1 
ATOM   27036 C CG1 . ILE L  1 140 ? 156.733 153.194 140.517 1.00 16.29 ? 140 ILE L CG1 1 
ATOM   27037 C CG2 . ILE L  1 140 ? 158.107 155.275 140.772 1.00 16.29 ? 140 ILE L CG2 1 
ATOM   27038 C CD1 . ILE L  1 140 ? 155.417 153.833 140.853 1.00 16.29 ? 140 ILE L CD1 1 
ATOM   27039 N N   . PRO L  1 141 ? 159.366 151.512 142.893 1.00 16.24 ? 141 PRO L N   1 
ATOM   27040 C CA  . PRO L  1 141 ? 159.225 150.196 143.530 1.00 16.24 ? 141 PRO L CA  1 
ATOM   27041 C C   . PRO L  1 141 ? 157.796 149.680 143.453 1.00 16.24 ? 141 PRO L C   1 
ATOM   27042 O O   . PRO L  1 141 ? 156.835 150.439 143.563 1.00 16.24 ? 141 PRO L O   1 
ATOM   27043 C CB  . PRO L  1 141 ? 159.643 150.448 144.983 1.00 16.24 ? 141 PRO L CB  1 
ATOM   27044 C CG  . PRO L  1 141 ? 160.299 151.768 144.993 1.00 16.24 ? 141 PRO L CG  1 
ATOM   27045 C CD  . PRO L  1 141 ? 159.764 152.552 143.856 1.00 16.24 ? 141 PRO L CD  1 
ATOM   27046 N N   . VAL L  1 142 ? 157.667 148.373 143.261 1.00 16.73 ? 142 VAL L N   1 
ATOM   27047 C CA  . VAL L  1 142 ? 156.377 147.696 143.239 1.00 16.73 ? 142 VAL L CA  1 
ATOM   27048 C C   . VAL L  1 142 ? 156.447 146.536 144.219 1.00 16.73 ? 142 VAL L C   1 
ATOM   27049 O O   . VAL L  1 142 ? 157.316 145.668 144.094 1.00 16.73 ? 142 VAL L O   1 
ATOM   27050 C CB  . VAL L  1 142 ? 156.011 147.194 141.835 1.00 16.73 ? 142 VAL L CB  1 
ATOM   27051 C CG1 . VAL L  1 142 ? 154.668 146.485 141.862 1.00 16.73 ? 142 VAL L CG1 1 
ATOM   27052 C CG2 . VAL L  1 142 ? 155.995 148.334 140.845 1.00 16.73 ? 142 VAL L CG2 1 
ATOM   27053 N N   . ASP L  1 143 ? 155.540 146.514 145.184 0.93 18.44 ? 143 ASP L N   1 
ATOM   27054 C CA  . ASP L  1 143 ? 155.415 145.380 146.096 0.93 18.44 ? 143 ASP L CA  1 
ATOM   27055 C C   . ASP L  1 143 ? 154.249 144.523 145.632 0.93 18.44 ? 143 ASP L C   1 
ATOM   27056 O O   . ASP L  1 143 ? 153.089 144.928 145.722 0.93 18.44 ? 143 ASP L O   1 
ATOM   27057 C CB  . ASP L  1 143 ? 155.249 145.833 147.540 0.93 18.44 ? 143 ASP L CB  1 
ATOM   27058 C CG  . ASP L  1 143 ? 156.546 146.327 148.139 0.93 18.44 ? 143 ASP L CG  1 
ATOM   27059 O OD1 . ASP L  1 143 ? 157.444 145.496 148.359 0.93 18.44 ? 143 ASP L OD1 1 
ATOM   27060 O OD2 . ASP L  1 143 ? 156.666 147.533 148.410 0.93 18.44 ? 143 ASP L OD2 1 
ATOM   27061 N N   . ASN L  1 144 ? 154.569 143.339 145.132 1.00 19.71 ? 144 ASN L N   1 
ATOM   27062 C CA  . ASN L  1 144 ? 153.574 142.385 144.657 1.00 19.71 ? 144 ASN L CA  1 
ATOM   27063 C C   . ASN L  1 144 ? 153.330 141.375 145.771 1.00 19.71 ? 144 ASN L C   1 
ATOM   27064 O O   . ASN L  1 144 ? 154.122 140.457 145.974 1.00 19.71 ? 144 ASN L O   1 
ATOM   27065 C CB  . ASN L  1 144 ? 154.053 141.717 143.376 1.00 19.71 ? 144 ASN L CB  1 
ATOM   27066 C CG  . ASN L  1 144 ? 153.086 140.689 142.854 1.00 19.71 ? 144 ASN L CG  1 
ATOM   27067 O OD1 . ASN L  1 144 ? 151.877 140.882 142.889 1.00 19.71 ? 144 ASN L OD1 1 
ATOM   27068 N ND2 . ASN L  1 144 ? 153.617 139.587 142.359 1.00 19.71 ? 144 ASN L ND2 1 
ATOM   27069 N N   . LEU L  1 145 ? 152.236 141.555 146.502 1.00 20.40 ? 145 LEU L N   1 
ATOM   27070 C CA  . LEU L  1 145 ? 151.901 140.655 147.592 1.00 20.40 ? 145 LEU L CA  1 
ATOM   27071 C C   . LEU L  1 145 ? 151.308 139.357 147.055 1.00 20.40 ? 145 LEU L C   1 
ATOM   27072 O O   . LEU L  1 145 ? 150.904 139.257 145.898 1.00 20.40 ? 145 LEU L O   1 
ATOM   27073 C CB  . LEU L  1 145 ? 150.919 141.319 148.552 1.00 20.40 ? 145 LEU L CB  1 
ATOM   27074 C CG  . LEU L  1 145 ? 151.288 142.726 149.011 1.00 20.40 ? 145 LEU L CG  1 
ATOM   27075 C CD1 . LEU L  1 145 ? 150.187 143.295 149.868 1.00 20.40 ? 145 LEU L CD1 1 
ATOM   27076 C CD2 . LEU L  1 145 ? 152.592 142.697 149.760 1.00 20.40 ? 145 LEU L CD2 1 
ATOM   27077 N N   . TYR L  1 146 ? 151.256 138.360 147.921 1.00 23.31 ? 146 TYR L N   1 
ATOM   27078 C CA  . TYR L  1 146 ? 150.751 137.044 147.565 1.00 23.31 ? 146 TYR L CA  1 
ATOM   27079 C C   . TYR L  1 146 ? 149.598 136.667 148.476 1.00 23.31 ? 146 TYR L C   1 
ATOM   27080 O O   . TYR L  1 146 ? 149.669 136.846 149.693 1.00 23.31 ? 146 TYR L O   1 
ATOM   27081 C CB  . TYR L  1 146 ? 151.862 136.005 147.641 1.00 23.31 ? 146 TYR L CB  1 
ATOM   27082 C CG  . TYR L  1 146 ? 153.007 136.356 146.738 1.00 23.31 ? 146 TYR L CG  1 
ATOM   27083 C CD1 . TYR L  1 146 ? 152.944 136.099 145.379 1.00 23.31 ? 146 TYR L CD1 1 
ATOM   27084 C CD2 . TYR L  1 146 ? 154.120 137.014 147.230 1.00 23.31 ? 146 TYR L CD2 1 
ATOM   27085 C CE1 . TYR L  1 146 ? 153.976 136.441 144.545 1.00 23.31 ? 146 TYR L CE1 1 
ATOM   27086 C CE2 . TYR L  1 146 ? 155.152 137.370 146.404 1.00 23.31 ? 146 TYR L CE2 1 
ATOM   27087 C CZ  . TYR L  1 146 ? 155.079 137.078 145.061 1.00 23.31 ? 146 TYR L CZ  1 
ATOM   27088 O OH  . TYR L  1 146 ? 156.112 137.425 144.230 1.00 23.31 ? 146 TYR L OH  1 
ATOM   27089 N N   . ALA L  1 147 ? 148.532 136.151 147.871 1.00 26.09 ? 147 ALA L N   1 
ATOM   27090 C CA  . ALA L  1 147 ? 147.415 135.632 148.640 1.00 26.09 ? 147 ALA L CA  1 
ATOM   27091 C C   . ALA L  1 147 ? 147.686 134.239 149.184 1.00 26.09 ? 147 ALA L C   1 
ATOM   27092 O O   . ALA L  1 147 ? 146.862 133.723 149.943 1.00 26.09 ? 147 ALA L O   1 
ATOM   27093 C CB  . ALA L  1 147 ? 146.149 135.621 147.785 1.00 26.09 ? 147 ALA L CB  1 
ATOM   27094 N N   . GLU L  1 148 ? 148.816 133.635 148.824 1.00 30.64 ? 148 GLU L N   1 
ATOM   27095 C CA  . GLU L  1 148 ? 149.101 132.245 149.182 1.00 30.64 ? 148 GLU L CA  1 
ATOM   27096 C C   . GLU L  1 148 ? 149.031 131.957 150.678 1.00 30.64 ? 148 GLU L C   1 
ATOM   27097 O O   . GLU L  1 148 ? 148.481 130.909 151.044 1.00 30.64 ? 148 GLU L O   1 
ATOM   27098 C CB  . GLU L  1 148 ? 150.470 131.844 148.618 1.00 30.64 ? 148 GLU L CB  1 
ATOM   27099 C CG  . GLU L  1 148 ? 150.930 130.467 149.054 1.00 30.64 ? 148 GLU L CG  1 
ATOM   27100 C CD  . GLU L  1 148 ? 152.431 130.311 149.039 1.00 30.64 ? 148 GLU L CD  1 
ATOM   27101 O OE1 . GLU L  1 148 ? 152.936 129.504 148.234 1.00 30.64 ? 148 GLU L OE1 1 
ATOM   27102 O OE2 . GLU L  1 148 ? 153.111 130.991 149.835 1.00 30.64 ? 148 GLU L OE2 1 
ATOM   27103 N N   . PRO L  1 149 ? 149.657 132.756 151.597 1.00 29.30 ? 149 PRO L N   1 
ATOM   27104 C CA  . PRO L  1 149 ? 149.469 132.542 153.033 1.00 29.30 ? 149 PRO L CA  1 
ATOM   27105 C C   . PRO L  1 149 ? 147.981 132.329 153.344 1.00 29.30 ? 149 PRO L C   1 
ATOM   27106 O O   . PRO L  1 149 ? 147.674 131.415 154.087 1.00 29.30 ? 149 PRO L O   1 
ATOM   27107 C CB  . PRO L  1 149 ? 149.933 133.886 153.607 1.00 29.30 ? 149 PRO L CB  1 
ATOM   27108 C CG  . PRO L  1 149 ? 151.152 134.195 152.811 1.00 29.30 ? 149 PRO L CG  1 
ATOM   27109 C CD  . PRO L  1 149 ? 150.698 133.826 151.421 1.00 29.30 ? 149 PRO L CD  1 
ATOM   27110 N N   . ALA L  1 150 ? 147.104 133.149 152.756 1.00 29.53 ? 150 ALA L N   1 
ATOM   27111 C CA  . ALA L  1 150 ? 145.651 133.058 153.044 1.00 29.53 ? 150 ALA L CA  1 
ATOM   27112 C C   . ALA L  1 150 ? 145.017 131.876 152.297 1.00 29.53 ? 150 ALA L C   1 
ATOM   27113 O O   . ALA L  1 150 ? 144.093 131.272 152.868 1.00 29.53 ? 150 ALA L O   1 
ATOM   27114 C CB  . ALA L  1 150 ? 144.969 134.361 152.706 1.00 29.53 ? 150 ALA L CB  1 
ATOM   27115 N N   . VAL L  1 151 ? 145.469 131.566 151.073 1.00 30.17 ? 151 VAL L N   1 
ATOM   27116 C CA  . VAL L  1 151 ? 144.914 130.405 150.387 1.00 30.17 ? 151 VAL L CA  1 
ATOM   27117 C C   . VAL L  1 151 ? 145.261 129.124 151.136 1.00 30.17 ? 151 VAL L C   1 
ATOM   27118 O O   . VAL L  1 151 ? 144.419 128.242 151.312 1.00 30.17 ? 151 VAL L O   1 
ATOM   27119 C CB  . VAL L  1 151 ? 145.411 130.365 148.933 1.00 30.17 ? 151 VAL L CB  1 
ATOM   27120 C CG1 . VAL L  1 151 ? 145.090 129.027 148.295 1.00 30.17 ? 151 VAL L CG1 1 
ATOM   27121 C CG2 . VAL L  1 151 ? 144.801 131.502 148.142 1.00 30.17 ? 151 VAL L CG2 1 
ATOM   27122 N N   . LEU L  1 152 ? 146.517 129.001 151.574 1.00 32.56 ? 152 LEU L N   1 
ATOM   27123 C CA  . LEU L  1 152 ? 146.940 127.833 152.339 1.00 32.56 ? 152 LEU L CA  1 
ATOM   27124 C C   . LEU L  1 152 ? 146.159 127.724 153.635 1.00 32.56 ? 152 LEU L C   1 
ATOM   27125 O O   . LEU L  1 152 ? 145.723 126.633 154.029 1.00 32.56 ? 152 LEU L O   1 
ATOM   27126 C CB  . LEU L  1 152 ? 148.436 127.922 152.626 1.00 32.56 ? 152 LEU L CB  1 
ATOM   27127 C CG  . LEU L  1 152 ? 149.367 127.820 151.427 1.00 32.56 ? 152 LEU L CG  1 
ATOM   27128 C CD1 . LEU L  1 152 ? 150.779 128.154 151.839 1.00 32.56 ? 152 LEU L CD1 1 
ATOM   27129 C CD2 . LEU L  1 152 ? 149.294 126.441 150.830 1.00 32.56 ? 152 LEU L CD2 1 
ATOM   27130 N N   . LYS L  1 153 ? 145.966 128.855 154.314 0.60 32.76 ? 153 LYS L N   1 
ATOM   27131 C CA  . LYS L  1 153 ? 145.156 128.861 155.522 0.60 32.76 ? 153 LYS L CA  1 
ATOM   27132 C C   . LYS L  1 153 ? 143.741 128.369 155.236 0.60 32.76 ? 153 LYS L C   1 
ATOM   27133 O O   . LYS L  1 153 ? 143.214 127.512 155.955 0.60 32.76 ? 153 LYS L O   1 
ATOM   27134 C CB  . LYS L  1 153 ? 145.137 130.266 156.116 0.60 32.76 ? 153 LYS L CB  1 
ATOM   27135 C CG  . LYS L  1 153 ? 144.508 130.355 157.476 0.60 32.76 ? 153 LYS L CG  1 
ATOM   27136 C CD  . LYS L  1 153 ? 144.953 131.612 158.198 0.60 32.76 ? 153 LYS L CD  1 
ATOM   27137 C CE  . LYS L  1 153 ? 143.763 132.451 158.615 0.60 32.76 ? 153 LYS L CE  1 
ATOM   27138 N NZ  . LYS L  1 153 ? 142.606 131.603 159.004 0.60 32.76 ? 153 LYS L NZ  1 
ATOM   27139 N N   . TRP L  1 154 ? 143.122 128.882 154.170 1.00 32.52 ? 154 TRP L N   1 
ATOM   27140 C CA  . TRP L  1 154 ? 141.766 128.454 153.834 1.00 32.52 ? 154 TRP L CA  1 
ATOM   27141 C C   . TRP L  1 154 ? 141.716 126.965 153.531 1.00 32.52 ? 154 TRP L C   1 
ATOM   27142 O O   . TRP L  1 154 ? 140.792 126.265 153.953 1.00 32.52 ? 154 TRP L O   1 
ATOM   27143 C CB  . TRP L  1 154 ? 141.222 129.242 152.644 1.00 32.52 ? 154 TRP L CB  1 
ATOM   27144 C CG  . TRP L  1 154 ? 139.765 128.967 152.403 1.00 32.52 ? 154 TRP L CG  1 
ATOM   27145 C CD1 . TRP L  1 154 ? 138.715 129.694 152.862 1.00 32.52 ? 154 TRP L CD1 1 
ATOM   27146 C CD2 . TRP L  1 154 ? 139.203 127.874 151.667 1.00 32.52 ? 154 TRP L CD2 1 
ATOM   27147 N NE1 . TRP L  1 154 ? 137.534 129.134 152.455 1.00 32.52 ? 154 TRP L NE1 1 
ATOM   27148 C CE2 . TRP L  1 154 ? 137.806 128.014 151.719 1.00 32.52 ? 154 TRP L CE2 1 
ATOM   27149 C CE3 . TRP L  1 154 ? 139.744 126.796 150.969 1.00 32.52 ? 154 TRP L CE3 1 
ATOM   27150 C CZ2 . TRP L  1 154 ? 136.945 127.115 151.104 1.00 32.52 ? 154 TRP L CZ2 1 
ATOM   27151 C CZ3 . TRP L  1 154 ? 138.891 125.907 150.358 1.00 32.52 ? 154 TRP L CZ3 1 
ATOM   27152 C CH2 . TRP L  1 154 ? 137.506 126.070 150.430 1.00 32.52 ? 154 TRP L CH2 1 
ATOM   27153 N N   . ILE L  1 155 ? 142.694 126.468 152.773 1.00 34.34 ? 155 ILE L N   1 
ATOM   27154 C CA  . ILE L  1 155 ? 142.703 125.059 152.396 1.00 34.34 ? 155 ILE L CA  1 
ATOM   27155 C C   . ILE L  1 155 ? 142.782 124.186 153.637 1.00 34.34 ? 155 ILE L C   1 
ATOM   27156 O O   . ILE L  1 155 ? 142.038 123.211 153.783 1.00 34.34 ? 155 ILE L O   1 
ATOM   27157 C CB  . ILE L  1 155 ? 143.861 124.763 151.428 1.00 34.34 ? 155 ILE L CB  1 
ATOM   27158 C CG1 . ILE L  1 155 ? 143.532 125.267 150.027 1.00 34.34 ? 155 ILE L CG1 1 
ATOM   27159 C CG2 . ILE L  1 155 ? 144.157 123.280 151.387 1.00 34.34 ? 155 ILE L CG2 1 
ATOM   27160 C CD1 . ILE L  1 155 ? 144.696 125.220 149.077 1.00 34.34 ? 155 ILE L CD1 1 
ATOM   27161 N N   . ARG L  1 156 ? 143.679 124.532 154.562 1.00 36.68 ? 156 ARG L N   1 
ATOM   27162 C CA  . ARG L  1 156 ? 143.822 123.717 155.760 1.00 36.68 ? 156 ARG L CA  1 
ATOM   27163 C C   . ARG L  1 156 ? 142.566 123.758 156.622 1.00 36.68 ? 156 ARG L C   1 
ATOM   27164 O O   . ARG L  1 156 ? 142.144 122.726 157.154 1.00 36.68 ? 156 ARG L O   1 
ATOM   27165 C CB  . ARG L  1 156 ? 145.041 124.155 156.558 1.00 36.68 ? 156 ARG L CB  1 
ATOM   27166 C CG  . ARG L  1 156 ? 146.351 123.832 155.878 1.00 36.68 ? 156 ARG L CG  1 
ATOM   27167 C CD  . ARG L  1 156 ? 147.513 124.142 156.785 1.00 36.68 ? 156 ARG L CD  1 
ATOM   27168 N NE  . ARG L  1 156 ? 148.756 124.280 156.046 1.00 36.68 ? 156 ARG L NE  1 
ATOM   27169 C CZ  . ARG L  1 156 ? 149.311 125.445 155.741 1.00 36.68 ? 156 ARG L CZ  1 
ATOM   27170 N NH1 . ARG L  1 156 ? 150.448 125.483 155.066 1.00 36.68 ? 156 ARG L NH1 1 
ATOM   27171 N NH2 . ARG L  1 156 ? 148.725 126.575 156.111 1.00 36.68 ? 156 ARG L NH2 1 
ATOM   27172 N N   . GLU L  1 157 ? 141.943 124.931 156.769 1.00 37.54 ? 157 GLU L N   1 
ATOM   27173 C CA  . GLU L  1 157 ? 140.791 125.005 157.663 1.00 37.54 ? 157 GLU L CA  1 
ATOM   27174 C C   . GLU L  1 157 ? 139.460 124.678 156.997 1.00 37.54 ? 157 GLU L C   1 
ATOM   27175 O O   . GLU L  1 157 ? 138.438 124.668 157.690 1.00 37.54 ? 157 GLU L O   1 
ATOM   27176 C CB  . GLU L  1 157 ? 140.693 126.385 158.321 1.00 37.54 ? 157 GLU L CB  1 
ATOM   27177 C CG  . GLU L  1 157 ? 142.021 127.022 158.661 1.00 37.54 ? 157 GLU L CG  1 
ATOM   27178 C CD  . GLU L  1 157 ? 141.876 128.242 159.547 1.00 37.54 ? 157 GLU L CD  1 
ATOM   27179 O OE1 . GLU L  1 157 ? 140.730 128.591 159.900 1.00 37.54 ? 157 GLU L OE1 1 
ATOM   27180 O OE2 . GLU L  1 157 ? 142.908 128.856 159.887 1.00 37.54 ? 157 GLU L OE2 1 
ATOM   27181 N N   . ASN L  1 158 ? 139.422 124.407 155.697 1.00 36.99 ? 158 ASN L N   1 
ATOM   27182 C CA  . ASN L  1 158 ? 138.146 124.148 155.039 1.00 36.99 ? 158 ASN L CA  1 
ATOM   27183 C C   . ASN L  1 158 ? 138.068 122.820 154.308 1.00 36.99 ? 158 ASN L C   1 
ATOM   27184 O O   . ASN L  1 158 ? 136.962 122.316 154.110 1.00 36.99 ? 158 ASN L O   1 
ATOM   27185 C CB  . ASN L  1 158 ? 137.814 125.265 154.040 1.00 36.99 ? 158 ASN L CB  1 
ATOM   27186 C CG  . ASN L  1 158 ? 137.403 126.546 154.720 1.00 36.99 ? 158 ASN L CG  1 
ATOM   27187 O OD1 . ASN L  1 158 ? 136.220 126.797 154.932 1.00 36.99 ? 158 ASN L OD1 1 
ATOM   27188 N ND2 . ASN L  1 158 ? 138.378 127.373 155.063 1.00 36.99 ? 158 ASN L ND2 1 
ATOM   27189 N N   . ILE L  1 159 ? 139.187 122.247 153.892 1.00 40.08 ? 159 ILE L N   1 
ATOM   27190 C CA  . ILE L  1 159 ? 139.196 120.979 153.178 1.00 40.08 ? 159 ILE L CA  1 
ATOM   27191 C C   . ILE L  1 159 ? 139.778 119.945 154.131 1.00 40.08 ? 159 ILE L C   1 
ATOM   27192 O O   . ILE L  1 159 ? 140.974 119.959 154.430 1.00 40.08 ? 159 ILE L O   1 
ATOM   27193 C CB  . ILE L  1 159 ? 139.983 121.071 151.869 1.00 40.08 ? 159 ILE L CB  1 
ATOM   27194 C CG1 . ILE L  1 159 ? 139.300 122.062 150.930 1.00 40.08 ? 159 ILE L CG1 1 
ATOM   27195 C CG2 . ILE L  1 159 ? 140.106 119.705 151.231 1.00 40.08 ? 159 ILE L CG2 1 
ATOM   27196 C CD1 . ILE L  1 159 ? 140.057 122.346 149.681 1.00 40.08 ? 159 ILE L CD1 1 
ATOM   27197 N N   . SER L  1 160 ? 138.921 119.042 154.615 1.00 44.74 ? 160 SER L N   1 
ATOM   27198 C CA  . SER L  1 160 ? 139.348 118.079 155.625 1.00 44.74 ? 160 SER L CA  1 
ATOM   27199 C C   . SER L  1 160 ? 140.373 117.097 155.078 1.00 44.74 ? 160 SER L C   1 
ATOM   27200 O O   . SER L  1 160 ? 141.219 116.604 155.828 1.00 44.74 ? 160 SER L O   1 
ATOM   27201 C CB  . SER L  1 160 ? 138.137 117.331 156.176 1.00 44.74 ? 160 SER L CB  1 
ATOM   27202 O OG  . SER L  1 160 ? 137.517 116.561 155.166 1.00 44.74 ? 160 SER L OG  1 
ATOM   27203 N N   . GLU L  1 161 ? 140.317 116.801 153.786 0.95 45.22 ? 161 GLU L N   1 
ATOM   27204 C CA  . GLU L  1 161 ? 141.225 115.848 153.166 0.95 45.22 ? 161 GLU L CA  1 
ATOM   27205 C C   . GLU L  1 161 ? 142.432 116.513 152.527 0.95 45.22 ? 161 GLU L C   1 
ATOM   27206 O O   . GLU L  1 161 ? 143.010 115.949 151.594 0.95 45.22 ? 161 GLU L O   1 
ATOM   27207 C CB  . GLU L  1 161 ? 140.476 115.024 152.119 0.95 45.22 ? 161 GLU L CB  1 
ATOM   27208 C CG  . GLU L  1 161 ? 139.190 114.389 152.624 0.95 45.22 ? 161 GLU L CG  1 
ATOM   27209 C CD  . GLU L  1 161 ? 137.978 115.280 152.422 0.95 45.22 ? 161 GLU L CD  1 
ATOM   27210 O OE1 . GLU L  1 161 ? 138.160 116.497 152.212 0.95 45.22 ? 161 GLU L OE1 1 
ATOM   27211 O OE2 . GLU L  1 161 ? 136.842 114.763 152.472 0.95 45.22 ? 161 GLU L OE2 1 
ATOM   27212 N N   . TRP L  1 162 ? 142.833 117.690 153.012 1.00 42.14 ? 162 TRP L N   1 
ATOM   27213 C CA  . TRP L  1 162 ? 143.814 118.489 152.286 1.00 42.14 ? 162 TRP L CA  1 
ATOM   27214 C C   . TRP L  1 162 ? 145.174 117.811 152.219 1.00 42.14 ? 162 TRP L C   1 
ATOM   27215 O O   . TRP L  1 162 ? 145.970 118.119 151.328 1.00 42.14 ? 162 TRP L O   1 
ATOM   27216 C CB  . TRP L  1 162 ? 143.935 119.874 152.917 1.00 42.14 ? 162 TRP L CB  1 
ATOM   27217 C CG  . TRP L  1 162 ? 144.548 119.918 154.284 1.00 42.14 ? 162 TRP L CG  1 
ATOM   27218 C CD1 . TRP L  1 162 ? 143.888 120.004 155.471 1.00 42.14 ? 162 TRP L CD1 1 
ATOM   27219 C CD2 . TRP L  1 162 ? 145.941 119.925 154.600 1.00 42.14 ? 162 TRP L CD2 1 
ATOM   27220 N NE1 . TRP L  1 162 ? 144.781 120.046 156.506 1.00 42.14 ? 162 TRP L NE1 1 
ATOM   27221 C CE2 . TRP L  1 162 ? 146.051 119.999 155.997 1.00 42.14 ? 162 TRP L CE2 1 
ATOM   27222 C CE3 . TRP L  1 162 ? 147.108 119.869 153.836 1.00 42.14 ? 162 TRP L CE3 1 
ATOM   27223 C CZ2 . TRP L  1 162 ? 147.276 120.021 156.647 1.00 42.14 ? 162 TRP L CZ2 1 
ATOM   27224 C CZ3 . TRP L  1 162 ? 148.319 119.886 154.482 1.00 42.14 ? 162 TRP L CZ3 1 
ATOM   27225 C CH2 . TRP L  1 162 ? 148.396 119.962 155.872 1.00 42.14 ? 162 TRP L CH2 1 
ATOM   27226 N N   . ARG L  1 163 ? 145.459 116.889 153.136 1.00 44.31 ? 163 ARG L N   1 
ATOM   27227 C CA  . ARG L  1 163 ? 146.745 116.204 153.102 1.00 44.31 ? 163 ARG L CA  1 
ATOM   27228 C C   . ARG L  1 163 ? 146.824 115.186 151.976 1.00 44.31 ? 163 ARG L C   1 
ATOM   27229 O O   . ARG L  1 163 ? 147.928 114.811 151.572 1.00 44.31 ? 163 ARG L O   1 
ATOM   27230 C CB  . ARG L  1 163 ? 147.015 115.527 154.440 1.00 44.31 ? 163 ARG L CB  1 
ATOM   27231 C CG  . ARG L  1 163 ? 147.241 116.493 155.570 1.00 44.31 ? 163 ARG L CG  1 
ATOM   27232 C CD  . ARG L  1 163 ? 147.221 115.784 156.904 1.00 44.31 ? 163 ARG L CD  1 
ATOM   27233 N NE  . ARG L  1 163 ? 147.536 116.690 158.000 1.00 44.31 ? 163 ARG L NE  1 
ATOM   27234 C CZ  . ARG L  1 163 ? 146.627 117.335 158.721 1.00 44.31 ? 163 ARG L CZ  1 
ATOM   27235 N NH1 . ARG L  1 163 ? 147.006 118.140 159.702 1.00 44.31 ? 163 ARG L NH1 1 
ATOM   27236 N NH2 . ARG L  1 163 ? 145.337 117.176 158.462 1.00 44.31 ? 163 ARG L NH2 1 
ATOM   27237 N N   . ASN L  1 164 ? 145.687 114.727 151.462 0.94 46.36 ? 164 ASN L N   1 
ATOM   27238 C CA  . ASN L  1 164 ? 145.657 113.799 150.344 0.94 46.36 ? 164 ASN L CA  1 
ATOM   27239 C C   . ASN L  1 164 ? 145.146 114.432 149.062 0.94 46.36 ? 164 ASN L C   1 
ATOM   27240 O O   . ASN L  1 164 ? 144.809 113.709 148.122 0.94 46.36 ? 164 ASN L O   1 
ATOM   27241 C CB  . ASN L  1 164 ? 144.797 112.580 150.692 0.94 46.36 ? 164 ASN L CB  1 
ATOM   27242 C CG  . ASN L  1 164 ? 145.275 111.869 151.935 0.94 46.36 ? 164 ASN L CG  1 
ATOM   27243 O OD1 . ASN L  1 164 ? 144.663 111.973 152.997 0.94 46.36 ? 164 ASN L OD1 1 
ATOM   27244 N ND2 . ASN L  1 164 ? 146.377 111.143 151.812 0.94 46.36 ? 164 ASN L ND2 1 
ATOM   27245 N N   . CYS L  1 165 ? 145.074 115.758 148.997 1.00 44.60 ? 165 CYS L N   1 
ATOM   27246 C CA  . CYS L  1 165 ? 144.523 116.425 147.832 1.00 44.60 ? 165 CYS L CA  1 
ATOM   27247 C C   . CYS L  1 165 ? 145.582 116.570 146.741 1.00 44.60 ? 165 CYS L C   1 
ATOM   27248 O O   . CYS L  1 165 ? 146.775 116.357 146.954 1.00 44.60 ? 165 CYS L O   1 
ATOM   27249 C CB  . CYS L  1 165 ? 143.969 117.793 148.218 1.00 44.60 ? 165 CYS L CB  1 
ATOM   27250 S SG  . CYS L  1 165 ? 145.223 119.067 148.421 1.00 44.60 ? 165 CYS L SG  1 
ATOM   27251 N N   . THR L  1 166 ? 145.121 116.934 145.550 1.00 43.67 ? 166 THR L N   1 
ATOM   27252 C CA  . THR L  1 166 ? 145.989 117.266 144.433 1.00 43.67 ? 166 THR L CA  1 
ATOM   27253 C C   . THR L  1 166 ? 145.735 118.704 144.009 1.00 43.67 ? 166 THR L C   1 
ATOM   27254 O O   . THR L  1 166 ? 144.596 119.070 143.709 1.00 43.67 ? 166 THR L O   1 
ATOM   27255 C CB  . THR L  1 166 ? 145.752 116.328 143.250 1.00 43.67 ? 166 THR L CB  1 
ATOM   27256 O OG1 . THR L  1 166 ? 145.625 114.983 143.723 1.00 43.67 ? 166 THR L OG1 1 
ATOM   27257 C CG2 . THR L  1 166 ? 146.902 116.412 142.270 1.00 43.67 ? 166 THR L CG2 1 
ATOM   27258 N N   . ILE L  1 167 ? 146.786 119.506 143.972 1.00 40.86 ? 167 ILE L N   1 
ATOM   27259 C CA  . ILE L  1 167 ? 146.697 120.874 143.476 1.00 40.86 ? 167 ILE L CA  1 
ATOM   27260 C C   . ILE L  1 167 ? 146.873 120.847 141.967 1.00 40.86 ? 167 ILE L C   1 
ATOM   27261 O O   . ILE L  1 167 ? 147.853 120.301 141.464 1.00 40.86 ? 167 ILE L O   1 
ATOM   27262 C CB  . ILE L  1 167 ? 147.753 121.772 144.139 1.00 40.86 ? 167 ILE L CB  1 
ATOM   27263 C CG1 . ILE L  1 167 ? 147.742 121.580 145.654 1.00 40.86 ? 167 ILE L CG1 1 
ATOM   27264 C CG2 . ILE L  1 167 ? 147.506 123.224 143.786 1.00 40.86 ? 167 ILE L CG2 1 
ATOM   27265 C CD1 . ILE L  1 167 ? 146.415 121.866 146.295 1.00 40.86 ? 167 ILE L CD1 1 
ATOM   27266 N N   . VAL L  1 168 ? 145.934 121.442 141.242 1.00 40.69 ? 168 VAL L N   1 
ATOM   27267 C CA  . VAL L  1 168 ? 145.862 121.315 139.793 1.00 40.69 ? 168 VAL L CA  1 
ATOM   27268 C C   . VAL L  1 168 ? 145.967 122.694 139.158 1.00 40.69 ? 168 VAL L C   1 
ATOM   27269 O O   . VAL L  1 168 ? 145.272 123.637 139.564 1.00 40.69 ? 168 VAL L O   1 
ATOM   27270 C CB  . VAL L  1 168 ? 144.570 120.610 139.348 1.00 40.69 ? 168 VAL L CB  1 
ATOM   27271 C CG1 . VAL L  1 168 ? 144.623 120.320 137.866 1.00 40.69 ? 168 VAL L CG1 1 
ATOM   27272 C CG2 . VAL L  1 168 ? 144.370 119.335 140.136 1.00 40.69 ? 168 VAL L CG2 1 
ATOM   27273 N N   . SER L  1 169 ? 146.834 122.801 138.177 1.00 42.66 ? 169 SER L N   1 
ATOM   27274 C CA  . SER L  1 169 ? 146.871 123.990 137.341 1.00 42.66 ? 169 SER L CA  1 
ATOM   27275 C C   . SER L  1 169 ? 145.874 123.843 136.198 1.00 42.66 ? 169 SER L C   1 
ATOM   27276 O O   . SER L  1 169 ? 145.821 122.787 135.565 1.00 42.66 ? 169 SER L O   1 
ATOM   27277 C CB  . SER L  1 169 ? 148.267 124.218 136.789 1.00 42.66 ? 169 SER L CB  1 
ATOM   27278 O OG  . SER L  1 169 ? 148.394 125.520 136.259 1.00 42.66 ? 169 SER L OG  1 
ATOM   27279 N N   . PRO L  1 170 ? 145.051 124.857 135.925 1.00 43.00 ? 170 PRO L N   1 
ATOM   27280 C CA  . PRO L  1 170 ? 144.159 124.789 134.763 1.00 43.00 ? 170 PRO L CA  1 
ATOM   27281 C C   . PRO L  1 170 ? 144.891 124.806 133.436 1.00 43.00 ? 170 PRO L C   1 
ATOM   27282 O O   . PRO L  1 170 ? 144.339 124.327 132.441 1.00 43.00 ? 170 PRO L O   1 
ATOM   27283 C CB  . PRO L  1 170 ? 143.276 126.033 134.921 1.00 43.00 ? 170 PRO L CB  1 
ATOM   27284 C CG  . PRO L  1 170 ? 143.487 126.491 136.324 1.00 43.00 ? 170 PRO L CG  1 
ATOM   27285 C CD  . PRO L  1 170 ? 144.877 126.109 136.672 1.00 43.00 ? 170 PRO L CD  1 
ATOM   27286 N N   . ASP L  1 171 ? 146.110 125.333 133.389 1.00 45.95 ? 171 ASP L N   1 
ATOM   27287 C CA  . ASP L  1 171 ? 146.865 125.441 132.154 1.00 45.95 ? 171 ASP L CA  1 
ATOM   27288 C C   . ASP L  1 171 ? 148.349 125.309 132.475 1.00 45.95 ? 171 ASP L C   1 
ATOM   27289 O O   . ASP L  1 171 ? 148.752 125.245 133.640 1.00 45.95 ? 171 ASP L O   1 
ATOM   27290 C CB  . ASP L  1 171 ? 146.556 126.757 131.437 1.00 45.95 ? 171 ASP L CB  1 
ATOM   27291 C CG  . ASP L  1 171 ? 146.782 127.972 132.315 1.00 45.95 ? 171 ASP L CG  1 
ATOM   27292 O OD1 . ASP L  1 171 ? 147.316 127.818 133.433 1.00 45.95 ? 171 ASP L OD1 1 
ATOM   27293 O OD2 . ASP L  1 171 ? 146.428 129.089 131.886 1.00 45.95 ? 171 ASP L OD2 1 
ATOM   27294 N N   . ALA L  1 172 ? 149.168 125.268 131.424 1.00 45.96 ? 172 ALA L N   1 
ATOM   27295 C CA  . ALA L  1 172 ? 150.607 125.171 131.622 1.00 45.96 ? 172 ALA L CA  1 
ATOM   27296 C C   . ALA L  1 172 ? 151.173 126.458 132.206 1.00 45.96 ? 172 ALA L C   1 
ATOM   27297 O O   . ALA L  1 172 ? 152.228 126.443 132.850 1.00 45.96 ? 172 ALA L O   1 
ATOM   27298 C CB  . ALA L  1 172 ? 151.297 124.826 130.303 1.00 45.96 ? 172 ALA L CB  1 
ATOM   27299 N N   . GLY L  1 173 ? 150.488 127.580 131.997 1.00 44.19 ? 173 GLY L N   1 
ATOM   27300 C CA  . GLY L  1 173 ? 151.012 128.856 132.449 1.00 44.19 ? 173 GLY L CA  1 
ATOM   27301 C C   . GLY L  1 173 ? 151.076 128.998 133.954 1.00 44.19 ? 173 GLY L C   1 
ATOM   27302 O O   . GLY L  1 173 ? 152.023 129.585 134.483 1.00 44.19 ? 173 GLY L O   1 
ATOM   27303 N N   . GLY L  1 174 ? 150.080 128.482 134.665 1.00 42.67 ? 174 GLY L N   1 
ATOM   27304 C CA  . GLY L  1 174 ? 150.020 128.644 136.102 1.00 42.67 ? 174 GLY L CA  1 
ATOM   27305 C C   . GLY L  1 174 ? 150.730 127.598 136.924 1.00 42.67 ? 174 GLY L C   1 
ATOM   27306 O O   . GLY L  1 174 ? 150.681 127.662 138.155 1.00 42.67 ? 174 GLY L O   1 
ATOM   27307 N N   . ALA L  1 175 ? 151.411 126.650 136.275 1.00 40.90 ? 175 ALA L N   1 
ATOM   27308 C CA  . ALA L  1 175 ? 151.994 125.512 136.978 1.00 40.90 ? 175 ALA L CA  1 
ATOM   27309 C C   . ALA L  1 175 ? 152.883 125.959 138.129 1.00 40.90 ? 175 ALA L C   1 
ATOM   27310 O O   . ALA L  1 175 ? 152.785 125.426 139.241 1.00 40.90 ? 175 ALA L O   1 
ATOM   27311 C CB  . ALA L  1 175 ? 152.782 124.643 135.999 1.00 40.90 ? 175 ALA L CB  1 
ATOM   27312 N N   . LYS L  1 176 ? 153.748 126.945 137.882 0.80 38.00 ? 176 LYS L N   1 
ATOM   27313 C CA  . LYS L  1 176 ? 154.602 127.475 138.938 0.80 38.00 ? 176 LYS L CA  1 
ATOM   27314 C C   . LYS L  1 176 ? 153.804 127.713 140.209 0.80 38.00 ? 176 LYS L C   1 
ATOM   27315 O O   . LYS L  1 176 ? 154.101 127.143 141.266 0.80 38.00 ? 176 LYS L O   1 
ATOM   27316 C CB  . LYS L  1 176 ? 155.270 128.769 138.474 0.80 38.00 ? 176 LYS L CB  1 
ATOM   27317 C CG  . LYS L  1 176 ? 156.367 129.252 139.400 0.80 38.00 ? 176 LYS L CG  1 
ATOM   27318 C CD  . LYS L  1 176 ? 157.463 129.968 138.640 0.80 38.00 ? 176 LYS L CD  1 
ATOM   27319 C CE  . LYS L  1 176 ? 158.005 131.138 139.441 0.80 38.00 ? 176 LYS L CE  1 
ATOM   27320 N NZ  . LYS L  1 176 ? 158.407 132.272 138.570 0.80 38.00 ? 176 LYS L NZ  1 
ATOM   27321 N N   . ARG L  1 177 ? 152.730 128.498 140.098 0.70 37.12 ? 177 ARG L N   1 
ATOM   27322 C CA  . ARG L  1 177 ? 151.913 128.808 141.262 0.70 37.12 ? 177 ARG L CA  1 
ATOM   27323 C C   . ARG L  1 177 ? 151.483 127.536 141.980 0.70 37.12 ? 177 ARG L C   1 
ATOM   27324 O O   . ARG L  1 177 ? 151.737 127.375 143.179 0.70 37.12 ? 177 ARG L O   1 
ATOM   27325 C CB  . ARG L  1 177 ? 150.707 129.636 140.825 0.70 37.12 ? 177 ARG L CB  1 
ATOM   27326 C CG  . ARG L  1 177 ? 149.604 129.760 141.845 0.70 37.12 ? 177 ARG L CG  1 
ATOM   27327 C CD  . ARG L  1 177 ? 148.485 130.622 141.292 0.70 37.12 ? 177 ARG L CD  1 
ATOM   27328 N NE  . ARG L  1 177 ? 148.961 131.957 140.952 0.70 37.12 ? 177 ARG L NE  1 
ATOM   27329 C CZ  . ARG L  1 177 ? 148.994 132.441 139.716 0.70 37.12 ? 177 ARG L CZ  1 
ATOM   27330 N NH1 . ARG L  1 177 ? 149.448 133.667 139.498 0.70 37.12 ? 177 ARG L NH1 1 
ATOM   27331 N NH2 . ARG L  1 177 ? 148.586 131.696 138.699 0.70 37.12 ? 177 ARG L NH2 1 
ATOM   27332 N N   . VAL L  1 178 ? 150.911 126.579 141.244 1.00 38.62 ? 178 VAL L N   1 
ATOM   27333 C CA  . VAL L  1 178 ? 150.392 125.404 141.929 1.00 38.62 ? 178 VAL L CA  1 
ATOM   27334 C C   . VAL L  1 178 ? 151.532 124.628 142.569 1.00 38.62 ? 178 VAL L C   1 
ATOM   27335 O O   . VAL L  1 178 ? 151.407 124.150 143.704 1.00 38.62 ? 178 VAL L O   1 
ATOM   27336 C CB  . VAL L  1 178 ? 149.530 124.532 140.995 1.00 38.62 ? 178 VAL L CB  1 
ATOM   27337 C CG1 . VAL L  1 178 ? 148.555 125.391 140.221 1.00 38.62 ? 178 VAL L CG1 1 
ATOM   27338 C CG2 . VAL L  1 178 ? 150.365 123.671 140.072 1.00 38.62 ? 178 VAL L CG2 1 
ATOM   27339 N N   . THR L  1 179 ? 152.691 124.572 141.903 1.00 39.34 ? 179 THR L N   1 
ATOM   27340 C CA  . THR L  1 179 ? 153.814 123.866 142.503 1.00 39.34 ? 179 THR L CA  1 
ATOM   27341 C C   . THR L  1 179 ? 154.185 124.505 143.827 1.00 39.34 ? 179 THR L C   1 
ATOM   27342 O O   . THR L  1 179 ? 154.356 123.802 144.831 1.00 39.34 ? 179 THR L O   1 
ATOM   27343 C CB  . THR L  1 179 ? 155.015 123.846 141.561 1.00 39.34 ? 179 THR L CB  1 
ATOM   27344 O OG1 . THR L  1 179 ? 155.309 125.174 141.122 1.00 39.34 ? 179 THR L OG1 1 
ATOM   27345 C CG2 . THR L  1 179 ? 154.729 122.974 140.359 1.00 39.34 ? 179 THR L CG2 1 
ATOM   27346 N N   . SER L  1 180 ? 154.227 125.838 143.865 1.00 37.91 ? 180 SER L N   1 
ATOM   27347 C CA  . SER L  1 180 ? 154.490 126.517 145.124 1.00 37.91 ? 180 SER L CA  1 
ATOM   27348 C C   . SER L  1 180 ? 153.527 126.030 146.194 1.00 37.91 ? 180 SER L C   1 
ATOM   27349 O O   . SER L  1 180 ? 153.947 125.552 147.250 1.00 37.91 ? 180 SER L O   1 
ATOM   27350 C CB  . SER L  1 180 ? 154.387 128.028 144.934 1.00 37.91 ? 180 SER L CB  1 
ATOM   27351 O OG  . SER L  1 180 ? 154.477 128.702 146.175 1.00 37.91 ? 180 SER L OG  1 
ATOM   27352 N N   . ILE L  1 181 ? 152.228 126.038 145.884 1.00 38.07 ? 181 ILE L N   1 
ATOM   27353 C CA  . ILE L  1 181 ? 151.248 125.594 146.865 1.00 38.07 ? 181 ILE L CA  1 
ATOM   27354 C C   . ILE L  1 181 ? 151.479 124.135 147.208 1.00 38.07 ? 181 ILE L C   1 
ATOM   27355 O O   . ILE L  1 181 ? 151.479 123.751 148.384 1.00 38.07 ? 181 ILE L O   1 
ATOM   27356 C CB  . ILE L  1 181 ? 149.820 125.845 146.347 1.00 38.07 ? 181 ILE L CB  1 
ATOM   27357 C CG1 . ILE L  1 181 ? 149.615 127.339 146.111 1.00 38.07 ? 181 ILE L CG1 1 
ATOM   27358 C CG2 . ILE L  1 181 ? 148.790 125.279 147.306 1.00 38.07 ? 181 ILE L CG2 1 
ATOM   27359 C CD1 . ILE L  1 181 ? 148.183 127.772 146.131 1.00 38.07 ? 181 ILE L CD1 1 
ATOM   27360 N N   . ALA L  1 182 ? 151.735 123.311 146.192 1.00 40.01 ? 182 ALA L N   1 
ATOM   27361 C CA  . ALA L  1 182 ? 151.960 121.896 146.441 1.00 40.01 ? 182 ALA L CA  1 
ATOM   27362 C C   . ALA L  1 182 ? 153.173 121.696 147.334 1.00 40.01 ? 182 ALA L C   1 
ATOM   27363 O O   . ALA L  1 182 ? 153.208 120.765 148.148 1.00 40.01 ? 182 ALA L O   1 
ATOM   27364 C CB  . ALA L  1 182 ? 152.128 121.147 145.123 1.00 40.01 ? 182 ALA L CB  1 
ATOM   27365 N N   . ASP L  1 183 ? 154.169 122.573 147.215 1.00 40.52 ? 183 ASP L N   1 
ATOM   27366 C CA  . ASP L  1 183 ? 155.330 122.461 148.083 1.00 40.52 ? 183 ASP L CA  1 
ATOM   27367 C C   . ASP L  1 183 ? 154.985 122.824 149.520 1.00 40.52 ? 183 ASP L C   1 
ATOM   27368 O O   . ASP L  1 183 ? 155.495 122.196 150.454 1.00 40.52 ? 183 ASP L O   1 
ATOM   27369 C CB  . ASP L  1 183 ? 156.462 123.345 147.564 1.00 40.52 ? 183 ASP L CB  1 
ATOM   27370 C CG  . ASP L  1 183 ? 157.452 122.578 146.712 1.00 40.52 ? 183 ASP L CG  1 
ATOM   27371 O OD1 . ASP L  1 183 ? 157.812 121.446 147.093 1.00 40.52 ? 183 ASP L OD1 1 
ATOM   27372 O OD2 . ASP L  1 183 ? 157.871 123.107 145.660 1.00 40.52 ? 183 ASP L OD2 1 
ATOM   27373 N N   . ARG L  1 184 ? 154.123 123.815 149.720 0.40 37.67 ? 184 ARG L N   1 
ATOM   27374 C CA  . ARG L  1 184 ? 153.826 124.272 151.067 0.40 37.67 ? 184 ARG L CA  1 
ATOM   27375 C C   . ARG L  1 184 ? 152.859 123.355 151.797 0.40 37.67 ? 184 ARG L C   1 
ATOM   27376 O O   . ARG L  1 184 ? 152.805 123.392 153.028 0.40 37.67 ? 184 ARG L O   1 
ATOM   27377 C CB  . ARG L  1 184 ? 153.260 125.689 151.022 0.40 37.67 ? 184 ARG L CB  1 
ATOM   27378 C CG  . ARG L  1 184 ? 154.095 126.651 150.209 0.40 37.67 ? 184 ARG L CG  1 
ATOM   27379 C CD  . ARG L  1 184 ? 155.306 127.149 150.966 0.40 37.67 ? 184 ARG L CD  1 
ATOM   27380 N NE  . ARG L  1 184 ? 155.139 127.043 152.408 0.40 37.67 ? 184 ARG L NE  1 
ATOM   27381 C CZ  . ARG L  1 184 ? 154.895 128.081 153.202 0.40 37.67 ? 184 ARG L CZ  1 
ATOM   27382 N NH1 . ARG L  1 184 ? 154.755 127.903 154.506 0.40 37.67 ? 184 ARG L NH1 1 
ATOM   27383 N NH2 . ARG L  1 184 ? 154.791 129.298 152.688 0.40 37.67 ? 184 ARG L NH2 1 
ATOM   27384 N N   . LEU L  1 185 ? 152.105 122.533 151.072 1.00 39.62 ? 185 LEU L N   1 
ATOM   27385 C CA  . LEU L  1 185 ? 151.173 121.595 151.670 1.00 39.62 ? 185 LEU L CA  1 
ATOM   27386 C C   . LEU L  1 185 ? 151.679 120.166 151.693 1.00 39.62 ? 185 LEU L C   1 
ATOM   27387 O O   . LEU L  1 185 ? 151.096 119.341 152.402 1.00 39.62 ? 185 LEU L O   1 
ATOM   27388 C CB  . LEU L  1 185 ? 149.834 121.618 150.918 1.00 39.62 ? 185 LEU L CB  1 
ATOM   27389 C CG  . LEU L  1 185 ? 148.923 122.830 151.094 1.00 39.62 ? 185 LEU L CG  1 
ATOM   27390 C CD1 . LEU L  1 185 ? 147.761 122.740 150.131 1.00 39.62 ? 185 LEU L CD1 1 
ATOM   27391 C CD2 . LEU L  1 185 ? 148.424 122.944 152.515 1.00 39.62 ? 185 LEU L CD2 1 
ATOM   27392 N N   . ASN L  1 186 ? 152.737 119.848 150.944 1.00 42.33 ? 186 ASN L N   1 
ATOM   27393 C CA  . ASN L  1 186 ? 153.242 118.487 150.786 1.00 42.33 ? 186 ASN L CA  1 
ATOM   27394 C C   . ASN L  1 186 ? 152.153 117.568 150.223 1.00 42.33 ? 186 ASN L C   1 
ATOM   27395 O O   . ASN L  1 186 ? 151.732 116.590 150.839 1.00 42.33 ? 186 ASN L O   1 
ATOM   27396 C CB  . ASN L  1 186 ? 153.798 117.948 152.105 1.00 42.33 ? 186 ASN L CB  1 
ATOM   27397 C CG  . ASN L  1 186 ? 155.015 117.076 151.907 1.00 42.33 ? 186 ASN L CG  1 
ATOM   27398 O OD1 . ASN L  1 186 ? 155.966 117.465 151.233 1.00 42.33 ? 186 ASN L OD1 1 
ATOM   27399 N ND2 . ASN L  1 186 ? 154.992 115.885 152.491 1.00 42.33 ? 186 ASN L ND2 1 
ATOM   27400 N N   . VAL L  1 187 ? 151.706 117.923 149.018 1.00 42.17 ? 187 VAL L N   1 
ATOM   27401 C CA  . VAL L  1 187 ? 150.696 117.168 148.290 1.00 42.17 ? 187 VAL L CA  1 
ATOM   27402 C C   . VAL L  1 187 ? 151.128 117.063 146.835 1.00 42.17 ? 187 VAL L C   1 
ATOM   27403 O O   . VAL L  1 187 ? 152.101 117.682 146.402 1.00 42.17 ? 187 VAL L O   1 
ATOM   27404 C CB  . VAL L  1 187 ? 149.296 117.807 148.389 1.00 42.17 ? 187 VAL L CB  1 
ATOM   27405 C CG1 . VAL L  1 187 ? 148.796 117.781 149.811 1.00 42.17 ? 187 VAL L CG1 1 
ATOM   27406 C CG2 . VAL L  1 187 ? 149.325 119.225 147.863 1.00 42.17 ? 187 VAL L CG2 1 
ATOM   27407 N N   . ASP L  1 188 ? 150.393 116.257 146.079 0.90 46.22 ? 188 ASP L N   1 
ATOM   27408 C CA  . ASP L  1 188 ? 150.679 116.104 144.663 0.90 46.22 ? 188 ASP L CA  1 
ATOM   27409 C C   . ASP L  1 188 ? 150.180 117.314 143.882 0.90 46.22 ? 188 ASP L C   1 
ATOM   27410 O O   . ASP L  1 188 ? 149.282 118.041 144.314 0.90 46.22 ? 188 ASP L O   1 
ATOM   27411 C CB  . ASP L  1 188 ? 150.032 114.832 144.126 0.90 46.22 ? 188 ASP L CB  1 
ATOM   27412 C CG  . ASP L  1 188 ? 150.841 113.593 144.440 0.90 46.22 ? 188 ASP L CG  1 
ATOM   27413 O OD1 . ASP L  1 188 ? 152.083 113.652 144.326 0.90 46.22 ? 188 ASP L OD1 1 
ATOM   27414 O OD2 . ASP L  1 188 ? 150.237 112.562 144.801 0.90 46.22 ? 188 ASP L OD2 1 
ATOM   27415 N N   . PHE L  1 189 ? 150.782 117.534 142.717 1.00 47.04 ? 189 PHE L N   1 
ATOM   27416 C CA  . PHE L  1 189 ? 150.348 118.593 141.818 1.00 47.04 ? 189 PHE L CA  1 
ATOM   27417 C C   . PHE L  1 189 ? 150.189 118.031 140.417 1.00 47.04 ? 189 PHE L C   1 
ATOM   27418 O O   . PHE L  1 189 ? 151.039 117.271 139.944 1.00 47.04 ? 189 PHE L O   1 
ATOM   27419 C CB  . PHE L  1 189 ? 151.314 119.782 141.839 1.00 47.04 ? 189 PHE L CB  1 
ATOM   27420 C CG  . PHE L  1 189 ? 152.534 119.605 140.995 1.00 47.04 ? 189 PHE L CG  1 
ATOM   27421 C CD1 . PHE L  1 189 ? 153.660 118.994 141.512 1.00 47.04 ? 189 PHE L CD1 1 
ATOM   27422 C CD2 . PHE L  1 189 ? 152.576 120.081 139.700 1.00 47.04 ? 189 PHE L CD2 1 
ATOM   27423 C CE1 . PHE L  1 189 ? 154.788 118.839 140.747 1.00 47.04 ? 189 PHE L CE1 1 
ATOM   27424 C CE2 . PHE L  1 189 ? 153.704 119.925 138.931 1.00 47.04 ? 189 PHE L CE2 1 
ATOM   27425 C CZ  . PHE L  1 189 ? 154.813 119.306 139.454 1.00 47.04 ? 189 PHE L CZ  1 
ATOM   27426 N N   . ALA L  1 190 ? 149.094 118.403 139.771 1.00 46.98 ? 190 ALA L N   1 
ATOM   27427 C CA  . ALA L  1 190 ? 148.729 117.959 138.439 1.00 46.98 ? 190 ALA L CA  1 
ATOM   27428 C C   . ALA L  1 190 ? 148.631 119.145 137.491 1.00 46.98 ? 190 ALA L C   1 
ATOM   27429 O O   . ALA L  1 190 ? 148.349 120.275 137.899 1.00 46.98 ? 190 ALA L O   1 
ATOM   27430 C CB  . ALA L  1 190 ? 147.397 117.213 138.469 1.00 46.98 ? 190 ALA L CB  1 
ATOM   27431 N N   . LEU L  1 191 ? 148.867 118.873 136.218 1.00 50.18 ? 191 LEU L N   1 
ATOM   27432 C CA  . LEU L  1 191 ? 148.695 119.860 135.167 1.00 50.18 ? 191 LEU L CA  1 
ATOM   27433 C C   . LEU L  1 191 ? 147.606 119.408 134.205 1.00 50.18 ? 191 LEU L C   1 
ATOM   27434 O O   . LEU L  1 191 ? 147.327 118.218 134.046 1.00 50.18 ? 191 LEU L O   1 
ATOM   27435 C CB  . LEU L  1 191 ? 150.006 120.103 134.417 1.00 50.18 ? 191 LEU L CB  1 
ATOM   27436 C CG  . LEU L  1 191 ? 150.919 121.176 135.006 1.00 50.18 ? 191 LEU L CG  1 
ATOM   27437 C CD1 . LEU L  1 191 ? 151.622 120.664 136.244 1.00 50.18 ? 191 LEU L CD1 1 
ATOM   27438 C CD2 . LEU L  1 191 ? 151.923 121.645 133.974 1.00 50.18 ? 191 LEU L CD2 1 
ATOM   27439 N N   . ILE L  1 192 ? 146.973 120.393 133.577 1.00 50.82 ? 192 ILE L N   1 
ATOM   27440 C CA  . ILE L  1 192 ? 145.947 120.162 132.570 1.00 50.82 ? 192 ILE L CA  1 
ATOM   27441 C C   . ILE L  1 192 ? 146.218 121.113 131.419 1.00 50.82 ? 192 ILE L C   1 
ATOM   27442 O O   . ILE L  1 192 ? 146.400 122.316 131.637 1.00 50.82 ? 192 ILE L O   1 
ATOM   27443 C CB  . ILE L  1 192 ? 144.536 120.382 133.142 1.00 50.82 ? 192 ILE L CB  1 
ATOM   27444 C CG1 . ILE L  1 192 ? 144.119 119.212 134.028 1.00 50.82 ? 192 ILE L CG1 1 
ATOM   27445 C CG2 . ILE L  1 192 ? 143.537 120.572 132.028 1.00 50.82 ? 192 ILE L CG2 1 
ATOM   27446 C CD1 . ILE L  1 192 ? 142.679 119.273 134.463 1.00 50.82 ? 192 ILE L CD1 1 
ATOM   27447 N N   . HIS L  1 193 ? 146.289 120.576 130.195 1.00 54.88 ? 193 HIS L N   1 
ATOM   27448 C CA  . HIS L  1 193 ? 146.492 121.434 128.996 1.00 54.88 ? 193 HIS L CA  1 
ATOM   27449 C C   . HIS L  1 193 ? 145.591 120.946 127.859 1.00 54.88 ? 193 HIS L C   1 
ATOM   27450 O O   . HIS L  1 193 ? 145.334 119.742 127.803 1.00 54.88 ? 193 HIS L O   1 
ATOM   27451 C CB  . HIS L  1 193 ? 147.973 121.492 128.587 1.00 54.88 ? 193 HIS L CB  1 
ATOM   27452 C CG  . HIS L  1 193 ? 148.850 120.510 129.289 1.00 54.88 ? 193 HIS L CG  1 
ATOM   27453 N ND1 . HIS L  1 193 ? 149.407 120.765 130.528 1.00 54.88 ? 193 HIS L ND1 1 
ATOM   27454 C CD2 . HIS L  1 193 ? 149.281 119.284 128.927 1.00 54.88 ? 193 HIS L CD2 1 
ATOM   27455 C CE1 . HIS L  1 193 ? 150.124 119.726 130.904 1.00 54.88 ? 193 HIS L CE1 1 
ATOM   27456 N NE2 . HIS L  1 193 ? 150.068 118.807 129.938 1.00 54.88 ? 193 HIS L NE2 1 
ATOM   27457 N N   . LYS L  1 194 ? 145.108 121.852 127.009 0.30 55.58 ? 194 LYS L N   1 
ATOM   27458 C CA  . LYS L  1 194 ? 144.296 121.481 125.863 0.30 55.58 ? 194 LYS L CA  1 
ATOM   27459 C C   . LYS L  1 194 ? 145.179 121.157 124.665 0.30 55.58 ? 194 LYS L C   1 
ATOM   27460 O O   . LYS L  1 194 ? 146.222 121.781 124.452 0.30 55.58 ? 194 LYS L O   1 
ATOM   27461 C CB  . LYS L  1 194 ? 143.302 122.591 125.505 0.30 55.58 ? 194 LYS L CB  1 
ATOM   27462 C CG  . LYS L  1 194 ? 143.925 123.932 125.177 0.30 55.58 ? 194 LYS L CG  1 
ATOM   27463 C CD  . LYS L  1 194 ? 142.846 124.956 124.871 0.30 55.58 ? 194 LYS L CD  1 
ATOM   27464 C CE  . LYS L  1 194 ? 143.439 126.310 124.529 0.30 55.58 ? 194 LYS L CE  1 
ATOM   27465 N NZ  . LYS L  1 194 ? 142.379 127.315 124.246 0.30 55.58 ? 194 LYS L NZ  1 
ATOM   27466 N N   . GLU L  1 195 ? 144.747 120.167 123.892 1.00 58.25 ? 195 GLU L N   1 
ATOM   27467 C CA  . GLU L  1 195 ? 145.496 119.700 122.735 1.00 58.25 ? 195 GLU L CA  1 
ATOM   27468 C C   . GLU L  1 195 ? 145.161 120.514 121.492 1.00 58.25 ? 195 GLU L C   1 
ATOM   27469 O O   . GLU L  1 195 ? 145.704 120.273 120.414 1.00 58.25 ? 195 GLU L O   1 
ATOM   27470 C CB  . GLU L  1 195 ? 145.215 118.220 122.487 1.00 58.25 ? 195 GLU L CB  1 
ATOM   27471 C CG  . GLU L  1 195 ? 145.672 117.316 123.617 1.00 58.25 ? 195 GLU L CG  1 
ATOM   27472 C CD  . GLU L  1 195 ? 145.345 115.857 123.368 1.00 58.25 ? 195 GLU L CD  1 
ATOM   27473 O OE1 . GLU L  1 195 ? 144.574 115.571 122.430 1.00 58.25 ? 195 GLU L OE1 1 
ATOM   27474 O OE2 . GLU L  1 195 ? 145.861 114.997 124.111 1.00 58.25 ? 195 GLU L OE2 1 
ATOM   27475 N N   . ASP L  1 203 ? 139.829 120.990 121.536 0.01 55.03 ? 203 ASP L N   1 
ATOM   27476 C CA  . ASP L  1 203 ? 138.754 121.125 122.512 0.01 55.03 ? 203 ASP L CA  1 
ATOM   27477 C C   . ASP L  1 203 ? 138.900 120.097 123.627 0.01 55.03 ? 203 ASP L C   1 
ATOM   27478 O O   . ASP L  1 203 ? 138.185 120.146 124.627 0.01 55.03 ? 203 ASP L O   1 
ATOM   27479 C CB  . ASP L  1 203 ? 137.390 120.978 121.834 0.01 55.03 ? 203 ASP L CB  1 
ATOM   27480 C CG  . ASP L  1 203 ? 137.049 119.536 121.514 0.01 55.03 ? 203 ASP L CG  1 
ATOM   27481 O OD1 . ASP L  1 203 ? 137.711 118.947 120.634 0.01 55.03 ? 203 ASP L OD1 1 
ATOM   27482 O OD2 . ASP L  1 203 ? 136.118 118.990 122.144 0.01 55.03 ? 203 ASP L OD2 1 
ATOM   27483 N N   . ARG L  1 204 ? 139.831 119.164 123.450 0.01 55.09 ? 204 ARG L N   1 
ATOM   27484 C CA  . ARG L  1 204 ? 140.108 118.151 124.454 0.01 55.09 ? 204 ARG L CA  1 
ATOM   27485 C C   . ARG L  1 204 ? 141.216 118.621 125.388 0.01 55.09 ? 204 ARG L C   1 
ATOM   27486 O O   . ARG L  1 204 ? 142.103 119.382 124.997 0.01 55.09 ? 204 ARG L O   1 
ATOM   27487 C CB  . ARG L  1 204 ? 140.507 116.830 123.796 0.01 55.09 ? 204 ARG L CB  1 
ATOM   27488 C CG  . ARG L  1 204 ? 139.423 116.212 122.937 0.01 55.09 ? 204 ARG L CG  1 
ATOM   27489 C CD  . ARG L  1 204 ? 139.915 114.949 122.253 0.01 55.09 ? 204 ARG L CD  1 
ATOM   27490 N NE  . ARG L  1 204 ? 138.943 114.434 121.292 0.01 55.09 ? 204 ARG L NE  1 
ATOM   27491 C CZ  . ARG L  1 204 ? 139.178 113.425 120.461 0.01 55.09 ? 204 ARG L CZ  1 
ATOM   27492 N NH1 . ARG L  1 204 ? 138.236 113.024 119.619 0.01 55.09 ? 204 ARG L NH1 1 
ATOM   27493 N NH2 . ARG L  1 204 ? 140.356 112.814 120.471 0.01 55.09 ? 204 ARG L NH2 1 
ATOM   27494 N N   . MET L  1 205 ? 141.157 118.154 126.631 0.60 54.57 ? 205 MET L N   1 
ATOM   27495 C CA  . MET L  1 205 ? 142.163 118.447 127.638 0.60 54.57 ? 205 MET L CA  1 
ATOM   27496 C C   . MET L  1 205 ? 142.843 117.159 128.076 0.60 54.57 ? 205 MET L C   1 
ATOM   27497 O O   . MET L  1 205 ? 142.217 116.099 128.153 0.60 54.57 ? 205 MET L O   1 
ATOM   27498 C CB  . MET L  1 205 ? 141.554 119.135 128.863 0.60 54.57 ? 205 MET L CB  1 
ATOM   27499 C CG  . MET L  1 205 ? 140.464 120.147 128.568 0.60 54.57 ? 205 MET L CG  1 
ATOM   27500 S SD  . MET L  1 205 ? 140.626 121.624 129.588 0.60 54.57 ? 205 MET L SD  1 
ATOM   27501 C CE  . MET L  1 205 ? 141.774 122.599 128.631 0.60 54.57 ? 205 MET L CE  1 
ATOM   27502 N N   . VAL L  1 206 ? 144.135 117.262 128.375 1.00 54.89 ? 206 VAL L N   1 
ATOM   27503 C CA  . VAL L  1 206 ? 144.930 116.144 128.860 1.00 54.89 ? 206 VAL L CA  1 
ATOM   27504 C C   . VAL L  1 206 ? 145.440 116.498 130.251 1.00 54.89 ? 206 VAL L C   1 
ATOM   27505 O O   . VAL L  1 206 ? 145.899 117.628 130.489 1.00 54.89 ? 206 VAL L O   1 
ATOM   27506 C CB  . VAL L  1 206 ? 146.086 115.796 127.909 1.00 54.89 ? 206 VAL L CB  1 
ATOM   27507 C CG1 . VAL L  1 206 ? 146.925 117.019 127.604 1.00 54.89 ? 206 VAL L CG1 1 
ATOM   27508 C CG2 . VAL L  1 206 ? 146.938 114.680 128.486 1.00 54.89 ? 206 VAL L CG2 1 
ATOM   27509 N N   . LEU L  1 207 ? 145.329 115.540 131.164 1.00 54.09 ? 207 LEU L N   1 
ATOM   27510 C CA  . LEU L  1 207 ? 145.659 115.658 132.574 1.00 54.09 ? 207 LEU L CA  1 
ATOM   27511 C C   . LEU L  1 207 ? 146.785 114.698 132.937 1.00 54.09 ? 207 LEU L C   1 
ATOM   27512 O O   . LEU L  1 207 ? 146.750 113.509 132.611 1.00 54.09 ? 207 LEU L O   1 
ATOM   27513 C CB  . LEU L  1 207 ? 144.424 115.357 133.429 1.00 54.09 ? 207 LEU L CB  1 
ATOM   27514 C CG  . LEU L  1 207 ? 144.588 115.086 134.925 1.00 54.09 ? 207 LEU L CG  1 
ATOM   27515 C CD1 . LEU L  1 207 ? 145.341 116.203 135.622 1.00 54.09 ? 207 LEU L CD1 1 
ATOM   27516 C CD2 . LEU L  1 207 ? 143.236 114.866 135.571 1.00 54.09 ? 207 LEU L CD2 1 
ATOM   27517 N N   . VAL L  1 208 ? 147.784 115.227 133.636 1.00 54.39 ? 208 VAL L N   1 
ATOM   27518 C CA  . VAL L  1 208 ? 148.889 114.415 134.121 1.00 54.39 ? 208 VAL L CA  1 
ATOM   27519 C C   . VAL L  1 208 ? 148.837 114.428 135.641 1.00 54.39 ? 208 VAL L C   1 
ATOM   27520 O O   . VAL L  1 208 ? 148.711 115.489 136.259 1.00 54.39 ? 208 VAL L O   1 
ATOM   27521 C CB  . VAL L  1 208 ? 150.242 114.922 133.579 1.00 54.39 ? 208 VAL L CB  1 
ATOM   27522 C CG1 . VAL L  1 208 ? 150.523 116.330 134.077 1.00 54.39 ? 208 VAL L CG1 1 
ATOM   27523 C CG2 . VAL L  1 208 ? 151.381 113.972 133.923 1.00 54.39 ? 208 VAL L CG2 1 
ATOM   27524 N N   . GLY L  1 209 ? 148.891 113.252 136.249 1.00 54.84 ? 209 GLY L N   1 
ATOM   27525 C CA  . GLY L  1 209 ? 148.815 113.157 137.690 1.00 54.84 ? 209 GLY L CA  1 
ATOM   27526 C C   . GLY L  1 209 ? 147.577 112.439 138.169 1.00 54.84 ? 209 GLY L C   1 
ATOM   27527 O O   . GLY L  1 209 ? 146.467 112.736 137.724 1.00 54.84 ? 209 GLY L O   1 
ATOM   27528 N N   . ASP L  1 210 ? 147.755 111.484 139.078 1.00 56.72 ? 210 ASP L N   1 
ATOM   27529 C CA  . ASP L  1 210 ? 146.627 110.734 139.608 1.00 56.72 ? 210 ASP L CA  1 
ATOM   27530 C C   . ASP L  1 210 ? 145.720 111.636 140.435 1.00 56.72 ? 210 ASP L C   1 
ATOM   27531 O O   . ASP L  1 210 ? 146.178 112.335 141.340 1.00 56.72 ? 210 ASP L O   1 
ATOM   27532 C CB  . ASP L  1 210 ? 147.129 109.571 140.464 1.00 56.72 ? 210 ASP L CB  1 
ATOM   27533 C CG  . ASP L  1 210 ? 146.002 108.731 141.021 1.00 56.72 ? 210 ASP L CG  1 
ATOM   27534 O OD1 . ASP L  1 210 ? 145.059 108.423 140.260 1.00 56.72 ? 210 ASP L OD1 1 
ATOM   27535 O OD2 . ASP L  1 210 ? 146.053 108.383 142.219 1.00 56.72 ? 210 ASP L OD2 1 
ATOM   27536 N N   . VAL L  1 211 ? 144.428 111.613 140.119 1.00 54.67 ? 211 VAL L N   1 
ATOM   27537 C CA  . VAL L  1 211 ? 143.430 112.382 140.851 1.00 54.67 ? 211 VAL L CA  1 
ATOM   27538 C C   . VAL L  1 211 ? 142.264 111.529 141.322 1.00 54.67 ? 211 VAL L C   1 
ATOM   27539 O O   . VAL L  1 211 ? 141.325 112.064 141.916 1.00 54.67 ? 211 VAL L O   1 
ATOM   27540 C CB  . VAL L  1 211 ? 142.915 113.574 140.019 1.00 54.67 ? 211 VAL L CB  1 
ATOM   27541 C CG1 . VAL L  1 211 ? 144.034 114.561 139.752 1.00 54.67 ? 211 VAL L CG1 1 
ATOM   27542 C CG2 . VAL L  1 211 ? 142.317 113.091 138.720 1.00 54.67 ? 211 VAL L CG2 1 
ATOM   27543 N N   . LYS L  1 212 ? 142.293 110.220 141.080 0.40 54.37 ? 212 LYS L N   1 
ATOM   27544 C CA  . LYS L  1 212 ? 141.176 109.364 141.451 0.40 54.37 ? 212 LYS L CA  1 
ATOM   27545 C C   . LYS L  1 212 ? 141.066 109.246 142.965 0.40 54.37 ? 212 LYS L C   1 
ATOM   27546 O O   . LYS L  1 212 ? 142.073 109.091 143.661 0.40 54.37 ? 212 LYS L O   1 
ATOM   27547 C CB  . LYS L  1 212 ? 141.338 107.980 140.826 0.40 54.37 ? 212 LYS L CB  1 
ATOM   27548 C CG  . LYS L  1 212 ? 140.204 107.025 141.151 0.40 54.37 ? 212 LYS L CG  1 
ATOM   27549 C CD  . LYS L  1 212 ? 140.372 105.699 140.437 0.40 54.37 ? 212 LYS L CD  1 
ATOM   27550 C CE  . LYS L  1 212 ? 139.250 104.740 140.790 0.40 54.37 ? 212 LYS L CE  1 
ATOM   27551 N NZ  . LYS L  1 212 ? 139.406 103.425 140.109 0.40 54.37 ? 212 LYS L NZ  1 
ATOM   27552 N N   . ASP L  1 213 ? 139.836 109.320 143.470 1.00 55.01 ? 213 ASP L N   1 
ATOM   27553 C CA  . ASP L  1 213 ? 139.483 109.201 144.884 1.00 55.01 ? 213 ASP L CA  1 
ATOM   27554 C C   . ASP L  1 213 ? 140.129 110.286 145.733 1.00 55.01 ? 213 ASP L C   1 
ATOM   27555 O O   . ASP L  1 213 ? 140.144 110.169 146.963 1.00 55.01 ? 213 ASP L O   1 
ATOM   27556 C CB  . ASP L  1 213 ? 139.848 107.828 145.459 1.00 55.01 ? 213 ASP L CB  1 
ATOM   27557 C CG  . ASP L  1 213 ? 138.997 106.715 144.887 1.00 55.01 ? 213 ASP L CG  1 
ATOM   27558 O OD1 . ASP L  1 213 ? 137.978 107.023 144.234 1.00 55.01 ? 213 ASP L OD1 1 
ATOM   27559 O OD2 . ASP L  1 213 ? 139.344 105.533 145.090 1.00 55.01 ? 213 ASP L OD2 1 
ATOM   27560 N N   . ARG L  1 214 ? 140.660 111.337 145.119 0.40 50.15 ? 214 ARG L N   1 
ATOM   27561 C CA  . ARG L  1 214 ? 141.327 112.418 145.823 0.40 50.15 ? 214 ARG L CA  1 
ATOM   27562 C C   . ARG L  1 214 ? 140.616 113.729 145.527 0.40 50.15 ? 214 ARG L C   1 
ATOM   27563 O O   . ARG L  1 214 ? 140.048 113.906 144.446 0.40 50.15 ? 214 ARG L O   1 
ATOM   27564 C CB  . ARG L  1 214 ? 142.797 112.522 145.412 0.40 50.15 ? 214 ARG L CB  1 
ATOM   27565 C CG  . ARG L  1 214 ? 143.542 111.208 145.466 0.40 50.15 ? 214 ARG L CG  1 
ATOM   27566 C CD  . ARG L  1 214 ? 144.996 111.408 145.825 0.40 50.15 ? 214 ARG L CD  1 
ATOM   27567 N NE  . ARG L  1 214 ? 145.799 111.686 144.642 0.40 50.15 ? 214 ARG L NE  1 
ATOM   27568 C CZ  . ARG L  1 214 ? 147.052 112.123 144.678 0.40 50.15 ? 214 ARG L CZ  1 
ATOM   27569 N NH1 . ARG L  1 214 ? 147.711 112.349 143.550 0.40 50.15 ? 214 ARG L NH1 1 
ATOM   27570 N NH2 . ARG L  1 214 ? 147.646 112.327 145.844 0.40 50.15 ? 214 ARG L NH2 1 
ATOM   27571 N N   . VAL L  1 215 ? 140.645 114.641 146.493 1.00 45.88 ? 215 VAL L N   1 
ATOM   27572 C CA  . VAL L  1 215 ? 140.100 115.973 146.279 1.00 45.88 ? 215 VAL L CA  1 
ATOM   27573 C C   . VAL L  1 215 ? 141.070 116.757 145.404 1.00 45.88 ? 215 VAL L C   1 
ATOM   27574 O O   . VAL L  1 215 ? 142.280 116.764 145.646 1.00 45.88 ? 215 VAL L O   1 
ATOM   27575 C CB  . VAL L  1 215 ? 139.851 116.681 147.613 1.00 45.88 ? 215 VAL L CB  1 
ATOM   27576 C CG1 . VAL L  1 215 ? 139.317 118.076 147.377 1.00 45.88 ? 215 VAL L CG1 1 
ATOM   27577 C CG2 . VAL L  1 215 ? 138.886 115.882 148.453 1.00 45.88 ? 215 VAL L CG2 1 
ATOM   27578 N N   . ALA L  1 216 ? 140.548 117.404 144.373 1.00 41.72 ? 216 ALA L N   1 
ATOM   27579 C CA  . ALA L  1 216 ? 141.354 118.227 143.487 1.00 41.72 ? 216 ALA L CA  1 
ATOM   27580 C C   . ALA L  1 216 ? 141.065 119.697 143.749 1.00 41.72 ? 216 ALA L C   1 
ATOM   27581 O O   . ALA L  1 216 ? 139.922 120.076 144.008 1.00 41.72 ? 216 ALA L O   1 
ATOM   27582 C CB  . ALA L  1 216 ? 141.081 117.887 142.025 1.00 41.72 ? 216 ALA L CB  1 
ATOM   27583 N N   . ILE L  1 217 ? 142.105 120.519 143.696 1.00 38.39 ? 217 ILE L N   1 
ATOM   27584 C CA  . ILE L  1 217 ? 141.998 121.950 143.954 1.00 38.39 ? 217 ILE L CA  1 
ATOM   27585 C C   . ILE L  1 217 ? 142.641 122.671 142.779 1.00 38.39 ? 217 ILE L C   1 
ATOM   27586 O O   . ILE L  1 217 ? 143.867 122.755 142.696 1.00 38.39 ? 217 ILE L O   1 
ATOM   27587 C CB  . ILE L  1 217 ? 142.667 122.351 145.272 1.00 38.39 ? 217 ILE L CB  1 
ATOM   27588 C CG1 . ILE L  1 217 ? 142.288 121.389 146.392 1.00 38.39 ? 217 ILE L CG1 1 
ATOM   27589 C CG2 . ILE L  1 217 ? 142.298 123.766 145.643 1.00 38.39 ? 217 ILE L CG2 1 
ATOM   27590 C CD1 . ILE L  1 217 ? 142.962 121.702 147.690 1.00 38.39 ? 217 ILE L CD1 1 
ATOM   27591 N N   . LEU L  1 218 ? 141.829 123.177 141.856 1.00 37.39 ? 218 LEU L N   1 
ATOM   27592 C CA  . LEU L  1 218 ? 142.333 124.067 140.822 1.00 37.39 ? 218 LEU L CA  1 
ATOM   27593 C C   . LEU L  1 218 ? 142.772 125.378 141.453 1.00 37.39 ? 218 LEU L C   1 
ATOM   27594 O O   . LEU L  1 218 ? 142.083 125.910 142.320 1.00 37.39 ? 218 LEU L O   1 
ATOM   27595 C CB  . LEU L  1 218 ? 141.255 124.334 139.780 1.00 37.39 ? 218 LEU L CB  1 
ATOM   27596 C CG  . LEU L  1 218 ? 140.905 123.186 138.846 1.00 37.39 ? 218 LEU L CG  1 
ATOM   27597 C CD1 . LEU L  1 218 ? 139.538 123.415 138.238 1.00 37.39 ? 218 LEU L CD1 1 
ATOM   27598 C CD2 . LEU L  1 218 ? 141.967 123.066 137.779 1.00 37.39 ? 218 LEU L CD2 1 
ATOM   27599 N N   . VAL L  1 219 ? 143.918 125.898 141.034 1.00 35.21 ? 219 VAL L N   1 
ATOM   27600 C CA  . VAL L  1 219 ? 144.409 127.162 141.578 1.00 35.21 ? 219 VAL L CA  1 
ATOM   27601 C C   . VAL L  1 219 ? 144.746 128.112 140.438 1.00 35.21 ? 219 VAL L C   1 
ATOM   27602 O O   . VAL L  1 219 ? 145.330 127.703 139.432 1.00 35.21 ? 219 VAL L O   1 
ATOM   27603 C CB  . VAL L  1 219 ? 145.624 126.958 142.506 1.00 35.21 ? 219 VAL L CB  1 
ATOM   27604 C CG1 . VAL L  1 219 ? 146.134 128.286 142.997 1.00 35.21 ? 219 VAL L CG1 1 
ATOM   27605 C CG2 . VAL L  1 219 ? 145.236 126.100 143.693 1.00 35.21 ? 219 VAL L CG2 1 
ATOM   27606 N N   . ASP L  1 220 ? 144.367 129.383 140.592 1.00 34.22 ? 220 ASP L N   1 
ATOM   27607 C CA  . ASP L  1 220 ? 144.628 130.363 139.547 1.00 34.22 ? 220 ASP L CA  1 
ATOM   27608 C C   . ASP L  1 220 ? 144.599 131.793 140.081 1.00 34.22 ? 220 ASP L C   1 
ATOM   27609 O O   . ASP L  1 220 ? 144.071 132.097 141.163 1.00 34.22 ? 220 ASP L O   1 
ATOM   27610 C CB  . ASP L  1 220 ? 143.639 130.215 138.392 1.00 34.22 ? 220 ASP L CB  1 
ATOM   27611 C CG  . ASP L  1 220 ? 144.325 130.147 137.052 1.00 34.22 ? 220 ASP L CG  1 
ATOM   27612 O OD1 . ASP L  1 220 ? 145.158 129.248 136.849 1.00 34.22 ? 220 ASP L OD1 1 
ATOM   27613 O OD2 . ASP L  1 220 ? 144.048 131.014 136.201 1.00 34.22 ? 220 ASP L OD2 1 
ATOM   27614 N N   . ASP L  1 221 ? 145.167 132.679 139.263 1.00 30.59 ? 221 ASP L N   1 
ATOM   27615 C CA  . ASP L  1 221 ? 145.205 134.091 139.611 1.00 30.59 ? 221 ASP L CA  1 
ATOM   27616 C C   . ASP L  1 221 ? 143.851 134.753 139.406 1.00 30.59 ? 221 ASP L C   1 
ATOM   27617 O O   . ASP L  1 221 ? 143.453 135.628 140.177 1.00 30.59 ? 221 ASP L O   1 
ATOM   27618 C CB  . ASP L  1 221 ? 146.288 134.805 138.801 1.00 30.59 ? 221 ASP L CB  1 
ATOM   27619 C CG  . ASP L  1 221 ? 146.080 134.684 137.311 1.00 30.59 ? 221 ASP L CG  1 
ATOM   27620 O OD1 . ASP L  1 221 ? 145.613 133.624 136.852 1.00 30.59 ? 221 ASP L OD1 1 
ATOM   27621 O OD2 . ASP L  1 221 ? 146.388 135.658 136.595 1.00 30.59 ? 221 ASP L OD2 1 
ATOM   27622 N N   . MET L  1 222 ? 143.165 134.389 138.314 0.81 29.57 ? 222 MET L N   1 
ATOM   27623 C CA  . MET L  1 222 ? 141.909 135.119 138.009 0.81 29.57 ? 222 MET L CA  1 
ATOM   27624 C C   . MET L  1 222 ? 140.890 134.294 137.226 0.81 29.57 ? 222 MET L C   1 
ATOM   27625 O O   . MET L  1 222 ? 141.301 133.498 136.357 0.81 29.57 ? 222 MET L O   1 
ATOM   27626 C CB  . MET L  1 222 ? 142.174 136.437 137.267 0.81 29.57 ? 222 MET L CB  1 
ATOM   27627 C CG  . MET L  1 222 ? 142.931 136.286 135.964 0.81 29.57 ? 222 MET L CG  1 
ATOM   27628 S SD  . MET L  1 222 ? 143.878 137.773 135.556 0.81 29.57 ? 222 MET L SD  1 
ATOM   27629 C CE  . MET L  1 222 ? 143.484 138.813 136.960 0.81 29.57 ? 222 MET L CE  1 
ATOM   27630 N N   . ALA L  1 223 ? 139.612 134.457 137.564 1.00 30.48 ? 223 ALA L N   1 
ATOM   27631 C CA  . ALA L  1 223 ? 138.521 133.837 136.832 1.00 30.48 ? 223 ALA L CA  1 
ATOM   27632 C C   . ALA L  1 223 ? 137.688 134.946 136.208 1.00 30.48 ? 223 ALA L C   1 
ATOM   27633 O O   . ALA L  1 223 ? 136.959 135.645 136.915 1.00 30.48 ? 223 ALA L O   1 
ATOM   27634 C CB  . ALA L  1 223 ? 137.658 132.978 137.755 1.00 30.48 ? 223 ALA L CB  1 
ATOM   27635 N N   . ASP L  1 224 ? 137.810 135.117 134.895 1.00 31.90 ? 224 ASP L N   1 
ATOM   27636 C CA  . ASP L  1 224 ? 137.028 136.137 134.211 1.00 31.90 ? 224 ASP L CA  1 
ATOM   27637 C C   . ASP L  1 224 ? 135.723 135.575 133.671 1.00 31.90 ? 224 ASP L C   1 
ATOM   27638 O O   . ASP L  1 224 ? 134.648 135.899 134.178 1.00 31.90 ? 224 ASP L O   1 
ATOM   27639 C CB  . ASP L  1 224 ? 137.856 136.750 133.081 1.00 31.90 ? 224 ASP L CB  1 
ATOM   27640 C CG  . ASP L  1 224 ? 137.333 138.095 132.640 1.00 31.90 ? 224 ASP L CG  1 
ATOM   27641 O OD1 . ASP L  1 224 ? 136.543 138.692 133.381 1.00 31.90 ? 224 ASP L OD1 1 
ATOM   27642 O OD2 . ASP L  1 224 ? 137.663 138.526 131.520 1.00 31.90 ? 224 ASP L OD2 1 
ATOM   27643 N N   . THR L  1 225 ? 135.807 134.693 132.688 1.00 36.04 ? 225 THR L N   1 
ATOM   27644 C CA  . THR L  1 225 ? 134.624 134.056 132.141 1.00 36.04 ? 225 THR L CA  1 
ATOM   27645 C C   . THR L  1 225 ? 134.468 132.632 132.633 1.00 36.04 ? 225 THR L C   1 
ATOM   27646 O O   . THR L  1 225 ? 133.414 132.028 132.416 1.00 36.04 ? 225 THR L O   1 
ATOM   27647 C CB  . THR L  1 225 ? 134.663 134.078 130.611 1.00 36.04 ? 225 THR L CB  1 
ATOM   27648 O OG1 . THR L  1 225 ? 135.719 133.229 130.146 1.00 36.04 ? 225 THR L OG1 1 
ATOM   27649 C CG2 . THR L  1 225 ? 134.894 135.482 130.111 1.00 36.04 ? 225 THR L CG2 1 
ATOM   27650 N N   . CYS L  1 226 ? 135.493 132.098 133.291 1.00 37.93 ? 226 CYS L N   1 
ATOM   27651 C CA  . CYS L  1 226 ? 135.505 130.792 133.932 1.00 37.93 ? 226 CYS L CA  1 
ATOM   27652 C C   . CYS L  1 226 ? 135.371 129.644 132.947 1.00 37.93 ? 226 CYS L C   1 
ATOM   27653 O O   . CYS L  1 226 ? 135.048 128.527 133.354 1.00 37.93 ? 226 CYS L O   1 
ATOM   27654 C CB  . CYS L  1 226 ? 134.421 130.689 135.010 1.00 37.93 ? 226 CYS L CB  1 
ATOM   27655 S SG  . CYS L  1 226 ? 134.609 131.912 136.308 1.00 37.93 ? 226 CYS L SG  1 
ATOM   27656 N N   . GLY L  1 227 ? 135.612 129.883 131.660 1.00 41.63 ? 227 GLY L N   1 
ATOM   27657 C CA  . GLY L  1 227 ? 135.669 128.773 130.725 1.00 41.63 ? 227 GLY L CA  1 
ATOM   27658 C C   . GLY L  1 227 ? 136.811 127.830 131.042 1.00 41.63 ? 227 GLY L C   1 
ATOM   27659 O O   . GLY L  1 227 ? 136.648 126.605 131.031 1.00 41.63 ? 227 GLY L O   1 
ATOM   27660 N N   . THR L  1 228 ? 137.976 128.394 131.361 1.00 43.79 ? 228 THR L N   1 
ATOM   27661 C CA  . THR L  1 228 ? 139.150 127.585 131.662 1.00 43.79 ? 228 THR L CA  1 
ATOM   27662 C C   . THR L  1 228 ? 138.901 126.666 132.849 1.00 43.79 ? 228 THR L C   1 
ATOM   27663 O O   . THR L  1 228 ? 139.071 125.445 132.750 1.00 43.79 ? 228 THR L O   1 
ATOM   27664 C CB  . THR L  1 228 ? 140.345 128.502 131.933 1.00 43.79 ? 228 THR L CB  1 
ATOM   27665 O OG1 . THR L  1 228 ? 140.503 129.419 130.846 1.00 43.79 ? 228 THR L OG1 1 
ATOM   27666 C CG2 . THR L  1 228 ? 141.615 127.697 132.097 1.00 43.79 ? 228 THR L CG2 1 
ATOM   27667 N N   . ILE L  1 229 ? 138.461 127.230 133.975 1.00 42.19 ? 229 ILE L N   1 
ATOM   27668 C CA  . ILE L  1 229 ? 138.305 126.410 135.170 1.00 42.19 ? 229 ILE L CA  1 
ATOM   27669 C C   . ILE L  1 229 ? 137.132 125.453 135.030 1.00 42.19 ? 229 ILE L C   1 
ATOM   27670 O O   . ILE L  1 229 ? 137.166 124.356 135.584 1.00 42.19 ? 229 ILE L O   1 
ATOM   27671 C CB  . ILE L  1 229 ? 138.168 127.272 136.434 1.00 42.19 ? 229 ILE L CB  1 
ATOM   27672 C CG1 . ILE L  1 229 ? 137.035 128.281 136.292 1.00 42.19 ? 229 ILE L CG1 1 
ATOM   27673 C CG2 . ILE L  1 229 ? 139.471 127.977 136.727 1.00 42.19 ? 229 ILE L CG2 1 
ATOM   27674 C CD1 . ILE L  1 229 ? 136.725 129.008 137.563 1.00 42.19 ? 229 ILE L CD1 1 
ATOM   27675 N N   . CYS L  1 230 ? 136.079 125.831 134.304 1.00 44.18 ? 230 CYS L N   1 
ATOM   27676 C CA  . CYS L  1 230 ? 134.961 124.910 134.128 1.00 44.18 ? 230 CYS L CA  1 
ATOM   27677 C C   . CYS L  1 230 ? 135.356 123.715 133.268 1.00 44.18 ? 230 CYS L C   1 
ATOM   27678 O O   . CYS L  1 230 ? 134.999 122.571 133.580 1.00 44.18 ? 230 CYS L O   1 
ATOM   27679 C CB  . CYS L  1 230 ? 133.762 125.641 133.532 1.00 44.18 ? 230 CYS L CB  1 
ATOM   27680 S SG  . CYS L  1 230 ? 132.925 126.737 134.697 1.00 44.18 ? 230 CYS L SG  1 
ATOM   27681 N N   . HIS L  1 231 ? 136.110 123.953 132.192 1.00 48.38 ? 231 HIS L N   1 
ATOM   27682 C CA  . HIS L  1 231 ? 136.605 122.840 131.391 1.00 48.38 ? 231 HIS L CA  1 
ATOM   27683 C C   . HIS L  1 231 ? 137.543 121.959 132.204 1.00 48.38 ? 231 HIS L C   1 
ATOM   27684 O O   . HIS L  1 231 ? 137.456 120.723 132.147 1.00 48.38 ? 231 HIS L O   1 
ATOM   27685 C CB  . HIS L  1 231 ? 137.305 123.363 130.140 1.00 48.38 ? 231 HIS L CB  1 
ATOM   27686 C CG  . HIS L  1 231 ? 136.370 123.931 129.120 1.00 48.38 ? 231 HIS L CG  1 
ATOM   27687 N ND1 . HIS L  1 231 ? 135.196 123.308 128.759 1.00 48.38 ? 231 HIS L ND1 1 
ATOM   27688 C CD2 . HIS L  1 231 ? 136.439 125.062 128.378 1.00 48.38 ? 231 HIS L CD2 1 
ATOM   27689 C CE1 . HIS L  1 231 ? 134.579 124.033 127.844 1.00 48.38 ? 231 HIS L CE1 1 
ATOM   27690 N NE2 . HIS L  1 231 ? 135.313 125.102 127.596 1.00 48.38 ? 231 HIS L NE2 1 
ATOM   27691 N N   . ALA L  1 232 ? 138.430 122.580 132.986 1.00 47.33 ? 232 ALA L N   1 
ATOM   27692 C CA  . ALA L  1 232 ? 139.336 121.815 133.831 1.00 47.33 ? 232 ALA L CA  1 
ATOM   27693 C C   . ALA L  1 232 ? 138.571 120.973 134.842 1.00 47.33 ? 232 ALA L C   1 
ATOM   27694 O O   . ALA L  1 232 ? 138.930 119.820 135.091 1.00 47.33 ? 232 ALA L O   1 
ATOM   27695 C CB  . ALA L  1 232 ? 140.305 122.756 134.538 1.00 47.33 ? 232 ALA L CB  1 
ATOM   27696 N N   . ALA L  1 233 ? 137.518 121.530 135.438 1.00 47.54 ? 233 ALA L N   1 
ATOM   27697 C CA  . ALA L  1 233 ? 136.743 120.782 136.423 1.00 47.54 ? 233 ALA L CA  1 
ATOM   27698 C C   . ALA L  1 233 ? 136.009 119.615 135.779 1.00 47.54 ? 233 ALA L C   1 
ATOM   27699 O O   . ALA L  1 233 ? 135.907 118.533 136.372 1.00 47.54 ? 233 ALA L O   1 
ATOM   27700 C CB  . ALA L  1 233 ? 135.760 121.710 137.127 1.00 47.54 ? 233 ALA L CB  1 
ATOM   27701 N N   . ASP L  1 234 ? 135.470 119.820 134.573 1.00 51.53 ? 234 ASP L N   1 
ATOM   27702 C CA  . ASP L  1 234 ? 134.850 118.708 133.862 1.00 51.53 ? 234 ASP L CA  1 
ATOM   27703 C C   . ASP L  1 234 ? 135.857 117.591 133.632 1.00 51.53 ? 234 ASP L C   1 
ATOM   27704 O O   . ASP L  1 234 ? 135.558 116.412 133.867 1.00 51.53 ? 234 ASP L O   1 
ATOM   27705 C CB  . ASP L  1 234 ? 134.272 119.185 132.532 1.00 51.53 ? 234 ASP L CB  1 
ATOM   27706 C CG  . ASP L  1 234 ? 133.023 120.021 132.706 1.00 51.53 ? 234 ASP L CG  1 
ATOM   27707 O OD1 . ASP L  1 234 ? 132.456 120.025 133.818 1.00 51.53 ? 234 ASP L OD1 1 
ATOM   27708 O OD2 . ASP L  1 234 ? 132.603 120.676 131.727 1.00 51.53 ? 234 ASP L OD2 1 
ATOM   27709 N N   . LYS L  1 235 ? 137.067 117.946 133.203 1.00 52.67 ? 235 LYS L N   1 
ATOM   27710 C CA  . LYS L  1 235 ? 138.096 116.932 132.997 1.00 52.67 ? 235 LYS L CA  1 
ATOM   27711 C C   . LYS L  1 235 ? 138.470 116.235 134.299 1.00 52.67 ? 235 LYS L C   1 
ATOM   27712 O O   . LYS L  1 235 ? 138.688 115.018 134.317 1.00 52.67 ? 235 LYS L O   1 
ATOM   27713 C CB  . LYS L  1 235 ? 139.321 117.563 132.352 1.00 52.67 ? 235 LYS L CB  1 
ATOM   27714 C CG  . LYS L  1 235 ? 139.037 118.038 130.954 1.00 52.67 ? 235 LYS L CG  1 
ATOM   27715 C CD  . LYS L  1 235 ? 138.589 116.884 130.068 1.00 52.67 ? 235 LYS L CD  1 
ATOM   27716 C CE  . LYS L  1 235 ? 138.268 117.347 128.655 1.00 52.67 ? 235 LYS L CE  1 
ATOM   27717 N NZ  . LYS L  1 235 ? 137.795 116.231 127.791 1.00 52.67 ? 235 LYS L NZ  1 
ATOM   27718 N N   . LEU L  1 236 ? 138.558 116.987 135.396 1.00 50.48 ? 236 LEU L N   1 
ATOM   27719 C CA  . LEU L  1 236 ? 138.918 116.384 136.674 1.00 50.48 ? 236 LEU L CA  1 
ATOM   27720 C C   . LEU L  1 236 ? 137.861 115.393 137.134 1.00 50.48 ? 236 LEU L C   1 
ATOM   27721 O O   . LEU L  1 236 ? 138.193 114.327 137.662 1.00 50.48 ? 236 LEU L O   1 
ATOM   27722 C CB  . LEU L  1 236 ? 139.133 117.464 137.731 1.00 50.48 ? 236 LEU L CB  1 
ATOM   27723 C CG  . LEU L  1 236 ? 140.352 118.348 137.501 1.00 50.48 ? 236 LEU L CG  1 
ATOM   27724 C CD1 . LEU L  1 236 ? 140.237 119.613 138.315 1.00 50.48 ? 236 LEU L CD1 1 
ATOM   27725 C CD2 . LEU L  1 236 ? 141.630 117.601 137.834 1.00 50.48 ? 236 LEU L CD2 1 
ATOM   27726 N N   . LEU L  1 237 ? 136.582 115.727 136.957 1.00 52.91 ? 237 LEU L N   1 
ATOM   27727 C CA  . LEU L  1 237 ? 135.544 114.754 137.280 1.00 52.91 ? 237 LEU L CA  1 
ATOM   27728 C C   . LEU L  1 237 ? 135.582 113.557 136.342 1.00 52.91 ? 237 LEU L C   1 
ATOM   27729 O O   . LEU L  1 237 ? 135.263 112.439 136.758 1.00 52.91 ? 237 LEU L O   1 
ATOM   27730 C CB  . LEU L  1 237 ? 134.163 115.401 137.256 1.00 52.91 ? 237 LEU L CB  1 
ATOM   27731 C CG  . LEU L  1 237 ? 133.717 116.064 138.555 1.00 52.91 ? 237 LEU L CG  1 
ATOM   27732 C CD1 . LEU L  1 237 ? 132.219 115.891 138.731 1.00 52.91 ? 237 LEU L CD1 1 
ATOM   27733 C CD2 . LEU L  1 237 ? 134.460 115.496 139.750 1.00 52.91 ? 237 LEU L CD2 1 
ATOM   27734 N N   . SER L  1 238 ? 135.962 113.768 135.080 1.00 55.06 ? 238 SER L N   1 
ATOM   27735 C CA  . SER L  1 238 ? 136.124 112.640 134.171 1.00 55.06 ? 238 SER L CA  1 
ATOM   27736 C C   . SER L  1 238 ? 137.192 111.677 134.675 1.00 55.06 ? 238 SER L C   1 
ATOM   27737 O O   . SER L  1 238 ? 137.042 110.456 134.565 1.00 55.06 ? 238 SER L O   1 
ATOM   27738 C CB  . SER L  1 238 ? 136.476 113.137 132.769 1.00 55.06 ? 238 SER L CB  1 
ATOM   27739 O OG  . SER L  1 238 ? 135.518 114.066 132.303 1.00 55.06 ? 238 SER L OG  1 
ATOM   27740 N N   . ALA L  1 239 ? 138.270 112.212 135.244 1.00 54.78 ? 239 ALA L N   1 
ATOM   27741 C CA  . ALA L  1 239 ? 139.385 111.402 135.715 1.00 54.78 ? 239 ALA L CA  1 
ATOM   27742 C C   . ALA L  1 239 ? 139.198 110.882 137.134 1.00 54.78 ? 239 ALA L C   1 
ATOM   27743 O O   . ALA L  1 239 ? 140.190 110.562 137.792 1.00 54.78 ? 239 ALA L O   1 
ATOM   27744 C CB  . ALA L  1 239 ? 140.685 112.201 135.623 1.00 54.78 ? 239 ALA L CB  1 
ATOM   27745 N N   . GLY L  1 240 ? 137.965 110.797 137.623 1.00 54.12 ? 240 GLY L N   1 
ATOM   27746 C CA  . GLY L  1 240 ? 137.707 110.094 138.864 1.00 54.12 ? 240 GLY L CA  1 
ATOM   27747 C C   . GLY L  1 240 ? 137.938 110.873 140.135 1.00 54.12 ? 240 GLY L C   1 
ATOM   27748 O O   . GLY L  1 240 ? 137.999 110.271 141.211 1.00 54.12 ? 240 GLY L O   1 
ATOM   27749 N N   . ALA L  1 241 ? 138.068 112.194 140.052 1.00 52.95 ? 241 ALA L N   1 
ATOM   27750 C CA  . ALA L  1 241 ? 138.239 112.998 141.254 1.00 52.95 ? 241 ALA L CA  1 
ATOM   27751 C C   . ALA L  1 241 ? 136.982 112.944 142.113 1.00 52.95 ? 241 ALA L C   1 
ATOM   27752 O O   . ALA L  1 241 ? 135.867 112.782 141.613 1.00 52.95 ? 241 ALA L O   1 
ATOM   27753 C CB  . ALA L  1 241 ? 138.563 114.443 140.887 1.00 52.95 ? 241 ALA L CB  1 
ATOM   27754 N N   . THR L  1 242 ? 137.172 113.074 143.425 1.00 50.93 ? 242 THR L N   1 
ATOM   27755 C CA  . THR L  1 242 ? 136.036 112.994 144.334 1.00 50.93 ? 242 THR L CA  1 
ATOM   27756 C C   . THR L  1 242 ? 135.283 114.319 144.393 1.00 50.93 ? 242 THR L C   1 
ATOM   27757 O O   . THR L  1 242 ? 134.080 114.368 144.124 1.00 50.93 ? 242 THR L O   1 
ATOM   27758 C CB  . THR L  1 242 ? 136.510 112.577 145.727 1.00 50.93 ? 242 THR L CB  1 
ATOM   27759 O OG1 . THR L  1 242 ? 136.810 111.177 145.723 1.00 50.93 ? 242 THR L OG1 1 
ATOM   27760 C CG2 . THR L  1 242 ? 135.431 112.835 146.756 1.00 50.93 ? 242 THR L CG2 1 
ATOM   27761 N N   . ARG L  1 243 ? 135.976 115.395 144.753 1.00 45.90 ? 243 ARG L N   1 
ATOM   27762 C CA  . ARG L  1 243 ? 135.419 116.736 144.695 1.00 45.90 ? 243 ARG L CA  1 
ATOM   27763 C C   . ARG L  1 243 ? 136.444 117.642 144.037 1.00 45.90 ? 243 ARG L C   1 
ATOM   27764 O O   . ARG L  1 243 ? 137.649 117.407 144.133 1.00 45.90 ? 243 ARG L O   1 
ATOM   27765 C CB  . ARG L  1 243 ? 135.059 117.279 146.080 1.00 45.90 ? 243 ARG L CB  1 
ATOM   27766 C CG  . ARG L  1 243 ? 134.565 116.242 147.055 1.00 45.90 ? 243 ARG L CG  1 
ATOM   27767 C CD  . ARG L  1 243 ? 133.753 116.873 148.167 1.00 45.90 ? 243 ARG L CD  1 
ATOM   27768 N NE  . ARG L  1 243 ? 134.589 117.651 149.070 1.00 45.90 ? 243 ARG L NE  1 
ATOM   27769 C CZ  . ARG L  1 243 ? 135.321 117.126 150.047 1.00 45.90 ? 243 ARG L CZ  1 
ATOM   27770 N NH1 . ARG L  1 243 ? 136.054 117.911 150.822 1.00 45.90 ? 243 ARG L NH1 1 
ATOM   27771 N NH2 . ARG L  1 243 ? 135.318 115.814 150.249 1.00 45.90 ? 243 ARG L NH2 1 
ATOM   27772 N N   . VAL L  1 244 ? 135.958 118.680 143.366 1.00 41.53 ? 244 VAL L N   1 
ATOM   27773 C CA  . VAL L  1 244 ? 136.816 119.659 142.718 1.00 41.53 ? 244 VAL L CA  1 
ATOM   27774 C C   . VAL L  1 244 ? 136.519 121.027 143.308 1.00 41.53 ? 244 VAL L C   1 
ATOM   27775 O O   . VAL L  1 244 ? 135.367 121.466 143.329 1.00 41.53 ? 244 VAL L O   1 
ATOM   27776 C CB  . VAL L  1 244 ? 136.628 119.665 141.192 1.00 41.53 ? 244 VAL L CB  1 
ATOM   27777 C CG1 . VAL L  1 244 ? 137.471 120.753 140.570 1.00 41.53 ? 244 VAL L CG1 1 
ATOM   27778 C CG2 . VAL L  1 244 ? 136.999 118.321 140.621 1.00 41.53 ? 244 VAL L CG2 1 
ATOM   27779 N N   . TYR L  1 245 ? 137.562 121.683 143.798 0.50 37.91 ? 245 TYR L N   1 
ATOM   27780 C CA  . TYR L  1 245 ? 137.525 123.057 144.263 0.50 37.91 ? 245 TYR L CA  1 
ATOM   27781 C C   . TYR L  1 245 ? 138.240 123.939 143.252 0.50 37.91 ? 245 TYR L C   1 
ATOM   27782 O O   . TYR L  1 245 ? 139.072 123.466 142.482 0.50 37.91 ? 245 TYR L O   1 
ATOM   27783 C CB  . TYR L  1 245 ? 138.209 123.188 145.623 0.50 37.91 ? 245 TYR L CB  1 
ATOM   27784 C CG  . TYR L  1 245 ? 137.469 122.541 146.757 0.50 37.91 ? 245 TYR L CG  1 
ATOM   27785 C CD1 . TYR L  1 245 ? 136.505 123.237 147.469 0.50 37.91 ? 245 TYR L CD1 1 
ATOM   27786 C CD2 . TYR L  1 245 ? 137.703 121.221 147.092 0.50 37.91 ? 245 TYR L CD2 1 
ATOM   27787 C CE1 . TYR L  1 245 ? 135.829 122.644 148.502 0.50 37.91 ? 245 TYR L CE1 1 
ATOM   27788 C CE2 . TYR L  1 245 ? 137.025 120.619 148.121 0.50 37.91 ? 245 TYR L CE2 1 
ATOM   27789 C CZ  . TYR L  1 245 ? 136.090 121.332 148.821 0.50 37.91 ? 245 TYR L CZ  1 
ATOM   27790 O OH  . TYR L  1 245 ? 135.411 120.728 149.848 0.50 37.91 ? 245 TYR L OH  1 
ATOM   27791 N N   . ALA L  1 246 ? 137.910 125.221 143.255 1.00 32.86 ? 246 ALA L N   1 
ATOM   27792 C CA  . ALA L  1 246 ? 138.656 126.215 142.499 1.00 32.86 ? 246 ALA L CA  1 
ATOM   27793 C C   . ALA L  1 246 ? 138.989 127.360 143.437 1.00 32.86 ? 246 ALA L C   1 
ATOM   27794 O O   . ALA L  1 246 ? 138.117 127.832 144.164 1.00 32.86 ? 246 ALA L O   1 
ATOM   27795 C CB  . ALA L  1 246 ? 137.862 126.716 141.293 1.00 32.86 ? 246 ALA L CB  1 
ATOM   27796 N N   . ILE L  1 247 ? 140.248 127.776 143.455 1.00 30.34 ? 247 ILE L N   1 
ATOM   27797 C CA  . ILE L  1 247 ? 140.699 128.876 144.294 1.00 30.34 ? 247 ILE L CA  1 
ATOM   27798 C C   . ILE L  1 247 ? 141.418 129.881 143.408 1.00 30.34 ? 247 ILE L C   1 
ATOM   27799 O O   . ILE L  1 247 ? 142.411 129.545 142.755 1.00 30.34 ? 247 ILE L O   1 
ATOM   27800 C CB  . ILE L  1 247 ? 141.602 128.400 145.440 1.00 30.34 ? 247 ILE L CB  1 
ATOM   27801 C CG1 . ILE L  1 247 ? 140.896 127.305 146.239 1.00 30.34 ? 247 ILE L CG1 1 
ATOM   27802 C CG2 . ILE L  1 247 ? 141.951 129.560 146.352 1.00 30.34 ? 247 ILE L CG2 1 
ATOM   27803 C CD1 . ILE L  1 247 ? 141.656 126.847 147.435 1.00 30.34 ? 247 ILE L CD1 1 
ATOM   27804 N N   . LEU L  1 248 ? 140.913 131.105 143.389 1.00 29.11 ? 248 LEU L N   1 
ATOM   27805 C CA  . LEU L  1 248 ? 141.445 132.167 142.560 1.00 29.11 ? 248 LEU L CA  1 
ATOM   27806 C C   . LEU L  1 248 ? 141.657 133.411 143.407 1.00 29.11 ? 248 LEU L C   1 
ATOM   27807 O O   . LEU L  1 248 ? 140.874 133.726 144.319 1.00 29.11 ? 248 LEU L O   1 
ATOM   27808 C CB  . LEU L  1 248 ? 140.514 132.473 141.387 1.00 29.11 ? 248 LEU L CB  1 
ATOM   27809 C CG  . LEU L  1 248 ? 140.091 131.207 140.640 1.00 29.11 ? 248 LEU L CG  1 
ATOM   27810 C CD1 . LEU L  1 248 ? 138.652 130.841 140.950 1.00 29.11 ? 248 LEU L CD1 1 
ATOM   27811 C CD2 . LEU L  1 248 ? 140.349 131.287 139.159 1.00 29.11 ? 248 LEU L CD2 1 
ATOM   27812 N N   . THR L  1 249 ? 142.740 134.122 143.116 1.00 25.74 ? 249 THR L N   1 
ATOM   27813 C CA  . THR L  1 249 ? 142.935 135.349 143.884 1.00 25.74 ? 249 THR L CA  1 
ATOM   27814 C C   . THR L  1 249 ? 142.023 136.472 143.390 1.00 25.74 ? 249 THR L C   1 
ATOM   27815 O O   . THR L  1 249 ? 141.550 137.283 144.190 1.00 25.74 ? 249 THR L O   1 
ATOM   27816 C CB  . THR L  1 249 ? 144.408 135.775 143.928 1.00 25.74 ? 249 THR L CB  1 
ATOM   27817 O OG1 . THR L  1 249 ? 144.506 137.119 144.414 1.00 25.74 ? 249 THR L OG1 1 
ATOM   27818 C CG2 . THR L  1 249 ? 145.057 135.688 142.614 1.00 25.74 ? 249 THR L CG2 1 
ATOM   27819 N N   . HIS L  1 250 ? 141.720 136.522 142.094 1.00 24.43 ? 250 HIS L N   1 
ATOM   27820 C CA  . HIS L  1 250 ? 140.877 137.583 141.543 1.00 24.43 ? 250 HIS L CA  1 
ATOM   27821 C C   . HIS L  1 250 ? 139.607 137.002 140.936 1.00 24.43 ? 250 HIS L C   1 
ATOM   27822 O O   . HIS L  1 250 ? 139.655 136.351 139.889 1.00 24.43 ? 250 HIS L O   1 
ATOM   27823 C CB  . HIS L  1 250 ? 141.627 138.404 140.496 1.00 24.43 ? 250 HIS L CB  1 
ATOM   27824 C CG  . HIS L  1 250 ? 142.909 138.993 140.990 1.00 24.43 ? 250 HIS L CG  1 
ATOM   27825 N ND1 . HIS L  1 250 ? 142.954 139.963 141.967 1.00 24.43 ? 250 HIS L ND1 1 
ATOM   27826 C CD2 . HIS L  1 250 ? 144.193 138.759 140.634 1.00 24.43 ? 250 HIS L CD2 1 
ATOM   27827 C CE1 . HIS L  1 250 ? 144.209 140.295 142.197 1.00 24.43 ? 250 HIS L CE1 1 
ATOM   27828 N NE2 . HIS L  1 250 ? 144.981 139.579 141.400 1.00 24.43 ? 250 HIS L NE2 1 
ATOM   27829 N N   . GLY L  1 251 ? 138.475 137.248 141.584 1.00 26.14 ? 251 GLY L N   1 
ATOM   27830 C CA  . GLY L  1 251 ? 137.180 136.830 141.080 1.00 26.14 ? 251 GLY L CA  1 
ATOM   27831 C C   . GLY L  1 251 ? 136.468 137.856 140.220 1.00 26.14 ? 251 GLY L C   1 
ATOM   27832 O O   . GLY L  1 251 ? 135.550 138.521 140.699 1.00 26.14 ? 251 GLY L O   1 
ATOM   27833 N N   . ILE L  1 252 ? 136.894 138.026 138.970 1.00 27.57 ? 252 ILE L N   1 
ATOM   27834 C CA  . ILE L  1 252 ? 136.272 139.031 138.111 1.00 27.57 ? 252 ILE L CA  1 
ATOM   27835 C C   . ILE L  1 252 ? 134.851 138.623 137.735 1.00 27.57 ? 252 ILE L C   1 
ATOM   27836 O O   . ILE L  1 252 ? 133.917 139.424 137.830 1.00 27.57 ? 252 ILE L O   1 
ATOM   27837 C CB  . ILE L  1 252 ? 137.142 139.282 136.867 1.00 27.57 ? 252 ILE L CB  1 
ATOM   27838 C CG1 . ILE L  1 252 ? 138.517 139.785 137.287 1.00 27.57 ? 252 ILE L CG1 1 
ATOM   27839 C CG2 . ILE L  1 252 ? 136.486 140.301 135.968 1.00 27.57 ? 252 ILE L CG2 1 
ATOM   27840 C CD1 . ILE L  1 252 ? 139.587 139.584 136.251 1.00 27.57 ? 252 ILE L CD1 1 
ATOM   27841 N N   . PHE L  1 253 ? 134.667 137.379 137.292 1.00 29.25 ? 253 PHE L N   1 
ATOM   27842 C CA  . PHE L  1 253 ? 133.343 136.790 137.049 1.00 29.25 ? 253 PHE L CA  1 
ATOM   27843 C C   . PHE L  1 253 ? 132.511 137.601 136.059 1.00 29.25 ? 253 PHE L C   1 
ATOM   27844 O O   . PHE L  1 253 ? 131.334 137.878 136.292 1.00 29.25 ? 253 PHE L O   1 
ATOM   27845 C CB  . PHE L  1 253 ? 132.574 136.608 138.355 1.00 29.25 ? 253 PHE L CB  1 
ATOM   27846 C CG  . PHE L  1 253 ? 133.226 135.680 139.317 1.00 29.25 ? 253 PHE L CG  1 
ATOM   27847 C CD1 . PHE L  1 253 ? 133.618 134.418 138.921 1.00 29.25 ? 253 PHE L CD1 1 
ATOM   27848 C CD2 . PHE L  1 253 ? 133.436 136.061 140.625 1.00 29.25 ? 253 PHE L CD2 1 
ATOM   27849 C CE1 . PHE L  1 253 ? 134.211 133.563 139.805 1.00 29.25 ? 253 PHE L CE1 1 
ATOM   27850 C CE2 . PHE L  1 253 ? 134.026 135.205 141.510 1.00 29.25 ? 253 PHE L CE2 1 
ATOM   27851 C CZ  . PHE L  1 253 ? 134.416 133.953 141.098 1.00 29.25 ? 253 PHE L CZ  1 
ATOM   27852 N N   . SER L  1 254 ? 133.112 137.975 134.941 1.00 30.61 ? 254 SER L N   1 
ATOM   27853 C CA  . SER L  1 254 ? 132.374 138.740 133.951 1.00 30.61 ? 254 SER L CA  1 
ATOM   27854 C C   . SER L  1 254 ? 131.715 137.809 132.937 1.00 30.61 ? 254 SER L C   1 
ATOM   27855 O O   . SER L  1 254 ? 132.031 136.621 132.845 1.00 30.61 ? 254 SER L O   1 
ATOM   27856 C CB  . SER L  1 254 ? 133.293 139.730 133.238 1.00 30.61 ? 254 SER L CB  1 
ATOM   27857 O OG  . SER L  1 254 ? 134.031 139.087 132.223 1.00 30.61 ? 254 SER L OG  1 
ATOM   27858 N N   . GLY L  1 255 ? 130.787 138.369 132.171 1.00 33.56 ? 255 GLY L N   1 
ATOM   27859 C CA  . GLY L  1 255 ? 130.098 137.635 131.140 1.00 33.56 ? 255 GLY L CA  1 
ATOM   27860 C C   . GLY L  1 255 ? 129.265 136.487 131.668 1.00 33.56 ? 255 GLY L C   1 
ATOM   27861 O O   . GLY L  1 255 ? 128.440 136.646 132.571 1.00 33.56 ? 255 GLY L O   1 
ATOM   27862 N N   . PRO L  1 256 ? 129.463 135.297 131.099 1.00 35.27 ? 256 PRO L N   1 
ATOM   27863 C CA  . PRO L  1 256 ? 128.680 134.124 131.501 1.00 35.27 ? 256 PRO L CA  1 
ATOM   27864 C C   . PRO L  1 256 ? 129.262 133.341 132.665 1.00 35.27 ? 256 PRO L C   1 
ATOM   27865 O O   . PRO L  1 256 ? 128.856 132.195 132.871 1.00 35.27 ? 256 PRO L O   1 
ATOM   27866 C CB  . PRO L  1 256 ? 128.697 133.276 130.228 1.00 35.27 ? 256 PRO L CB  1 
ATOM   27867 C CG  . PRO L  1 256 ? 130.042 133.538 129.672 1.00 35.27 ? 256 PRO L CG  1 
ATOM   27868 C CD  . PRO L  1 256 ? 130.331 134.997 129.950 1.00 35.27 ? 256 PRO L CD  1 
ATOM   27869 N N   . ALA L  1 257 ? 130.198 133.915 133.422 1.00 35.30 ? 257 ALA L N   1 
ATOM   27870 C CA  . ALA L  1 257 ? 130.911 133.147 134.434 1.00 35.30 ? 257 ALA L CA  1 
ATOM   27871 C C   . ALA L  1 257 ? 129.968 132.579 135.488 1.00 35.30 ? 257 ALA L C   1 
ATOM   27872 O O   . ALA L  1 257 ? 130.127 131.433 135.917 1.00 35.30 ? 257 ALA L O   1 
ATOM   27873 C CB  . ALA L  1 257 ? 131.977 134.017 135.093 1.00 35.30 ? 257 ALA L CB  1 
ATOM   27874 N N   . ILE L  1 258 ? 128.986 133.368 135.923 1.00 36.23 ? 258 ILE L N   1 
ATOM   27875 C CA  . ILE L  1 258 ? 128.119 132.923 137.006 1.00 36.23 ? 258 ILE L CA  1 
ATOM   27876 C C   . ILE L  1 258 ? 127.262 131.747 136.564 1.00 36.23 ? 258 ILE L C   1 
ATOM   27877 O O   . ILE L  1 258 ? 127.095 130.774 137.305 1.00 36.23 ? 258 ILE L O   1 
ATOM   27878 C CB  . ILE L  1 258 ? 127.267 134.091 137.527 1.00 36.23 ? 258 ILE L CB  1 
ATOM   27879 C CG1 . ILE L  1 258 ? 128.172 135.174 138.109 1.00 36.23 ? 258 ILE L CG1 1 
ATOM   27880 C CG2 . ILE L  1 258 ? 126.302 133.606 138.581 1.00 36.23 ? 258 ILE L CG2 1 
ATOM   27881 C CD1 . ILE L  1 258 ? 129.104 134.673 139.181 1.00 36.23 ? 258 ILE L CD1 1 
ATOM   27882 N N   . SER L  1 259 ? 126.717 131.808 135.349 1.00 37.71 ? 259 SER L N   1 
ATOM   27883 C CA  . SER L  1 259 ? 125.926 130.690 134.845 1.00 37.71 ? 259 SER L CA  1 
ATOM   27884 C C   . SER L  1 259 ? 126.774 129.432 134.702 1.00 37.71 ? 259 SER L C   1 
ATOM   27885 O O   . SER L  1 259 ? 126.336 128.336 135.075 1.00 37.71 ? 259 SER L O   1 
ATOM   27886 C CB  . SER L  1 259 ? 125.287 131.066 133.510 1.00 37.71 ? 259 SER L CB  1 
ATOM   27887 O OG  . SER L  1 259 ? 126.143 130.753 132.431 1.00 37.71 ? 259 SER L OG  1 
ATOM   27888 N N   . ARG L  1 260 ? 127.990 129.567 134.172 1.00 37.72 ? 260 ARG L N   1 
ATOM   27889 C CA  . ARG L  1 260 ? 128.856 128.406 134.000 1.00 37.72 ? 260 ARG L CA  1 
ATOM   27890 C C   . ARG L  1 260 ? 129.226 127.788 135.337 1.00 37.72 ? 260 ARG L C   1 
ATOM   27891 O O   . ARG L  1 260 ? 129.237 126.561 135.484 1.00 37.72 ? 260 ARG L O   1 
ATOM   27892 C CB  . ARG L  1 260 ? 130.114 128.793 133.223 1.00 37.72 ? 260 ARG L CB  1 
ATOM   27893 C CG  . ARG L  1 260 ? 129.834 129.388 131.871 1.00 37.72 ? 260 ARG L CG  1 
ATOM   27894 C CD  . ARG L  1 260 ? 131.078 129.991 131.267 1.00 37.72 ? 260 ARG L CD  1 
ATOM   27895 N NE  . ARG L  1 260 ? 131.037 129.961 129.813 1.00 37.72 ? 260 ARG L NE  1 
ATOM   27896 C CZ  . ARG L  1 260 ? 131.944 130.532 129.032 1.00 37.72 ? 260 ARG L CZ  1 
ATOM   27897 N NH1 . ARG L  1 260 ? 131.833 130.458 127.715 1.00 37.72 ? 260 ARG L NH1 1 
ATOM   27898 N NH2 . ARG L  1 260 ? 132.960 131.187 129.570 1.00 37.72 ? 260 ARG L NH2 1 
ATOM   27899 N N   . ILE L  1 261 ? 129.544 128.621 136.328 1.00 37.09 ? 261 ILE L N   1 
ATOM   27900 C CA  . ILE L  1 261 ? 129.865 128.098 137.650 1.00 37.09 ? 261 ILE L CA  1 
ATOM   27901 C C   . ILE L  1 261 ? 128.653 127.404 138.255 1.00 37.09 ? 261 ILE L C   1 
ATOM   27902 O O   . ILE L  1 261 ? 128.770 126.324 138.845 1.00 37.09 ? 261 ILE L O   1 
ATOM   27903 C CB  . ILE L  1 261 ? 130.391 129.221 138.558 1.00 37.09 ? 261 ILE L CB  1 
ATOM   27904 C CG1 . ILE L  1 261 ? 131.781 129.657 138.105 1.00 37.09 ? 261 ILE L CG1 1 
ATOM   27905 C CG2 . ILE L  1 261 ? 130.446 128.765 139.990 1.00 37.09 ? 261 ILE L CG2 1 
ATOM   27906 C CD1 . ILE L  1 261 ? 132.220 130.938 138.718 1.00 37.09 ? 261 ILE L CD1 1 
ATOM   27907 N N   . ASN L  1 262 ? 127.471 128.005 138.113 1.00 38.77 ? 262 ASN L N   1 
ATOM   27908 C CA  . ASN L  1 262 ? 126.256 127.371 138.611 1.00 38.77 ? 262 ASN L CA  1 
ATOM   27909 C C   . ASN L  1 262 ? 126.018 126.021 137.954 1.00 38.77 ? 262 ASN L C   1 
ATOM   27910 O O   . ASN L  1 262 ? 125.529 125.093 138.606 1.00 38.77 ? 262 ASN L O   1 
ATOM   27911 C CB  . ASN L  1 262 ? 125.061 128.292 138.384 1.00 38.77 ? 262 ASN L CB  1 
ATOM   27912 C CG  . ASN L  1 262 ? 124.962 129.371 139.426 1.00 38.77 ? 262 ASN L CG  1 
ATOM   27913 O OD1 . ASN L  1 262 ? 125.457 129.214 140.537 1.00 38.77 ? 262 ASN L OD1 1 
ATOM   27914 N ND2 . ASN L  1 262 ? 124.334 130.477 139.076 1.00 38.77 ? 262 ASN L ND2 1 
ATOM   27915 N N   . ASN L  1 263 ? 126.365 125.885 136.675 1.00 40.25 ? 263 ASN L N   1 
ATOM   27916 C CA  . ASN L  1 263 ? 126.208 124.610 135.992 1.00 40.25 ? 263 ASN L CA  1 
ATOM   27917 C C   . ASN L  1 263 ? 127.418 123.699 136.146 1.00 40.25 ? 263 ASN L C   1 
ATOM   27918 O O   . ASN L  1 263 ? 127.395 122.576 135.633 1.00 40.25 ? 263 ASN L O   1 
ATOM   27919 C CB  . ASN L  1 263 ? 125.929 124.841 134.509 1.00 40.25 ? 263 ASN L CB  1 
ATOM   27920 C CG  . ASN L  1 263 ? 124.606 125.525 134.267 1.00 40.25 ? 263 ASN L CG  1 
ATOM   27921 O OD1 . ASN L  1 263 ? 123.790 125.664 135.175 1.00 40.25 ? 263 ASN L OD1 1 
ATOM   27922 N ND2 . ASN L  1 263 ? 124.385 125.962 133.035 1.00 40.25 ? 263 ASN L ND2 1 
ATOM   27923 N N   . ALA L  1 264 ? 128.469 124.148 136.823 1.00 41.11 ? 264 ALA L N   1 
ATOM   27924 C CA  . ALA L  1 264 ? 129.664 123.332 136.975 1.00 41.11 ? 264 ALA L CA  1 
ATOM   27925 C C   . ALA L  1 264 ? 129.581 122.476 138.235 1.00 41.11 ? 264 ALA L C   1 
ATOM   27926 O O   . ALA L  1 264 ? 128.668 122.599 139.052 1.00 41.11 ? 264 ALA L O   1 
ATOM   27927 C CB  . ALA L  1 264 ? 130.913 124.206 137.020 1.00 41.11 ? 264 ALA L CB  1 
ATOM   27928 N N   . CYS L  1 265 ? 130.565 121.598 138.383 1.00 44.97 ? 265 CYS L N   1 
ATOM   27929 C CA  . CYS L  1 265 ? 130.586 120.609 139.448 1.00 44.97 ? 265 CYS L CA  1 
ATOM   27930 C C   . CYS L  1 265 ? 131.389 121.046 140.664 1.00 44.97 ? 265 CYS L C   1 
ATOM   27931 O O   . CYS L  1 265 ? 131.607 120.230 141.564 1.00 44.97 ? 265 CYS L O   1 
ATOM   27932 C CB  . CYS L  1 265 ? 131.152 119.291 138.918 1.00 44.97 ? 265 CYS L CB  1 
ATOM   27933 S SG  . CYS L  1 265 ? 132.762 119.466 138.124 1.00 44.97 ? 265 CYS L SG  1 
ATOM   27934 N N   . PHE L  1 266 ? 131.839 122.295 140.709 1.00 39.78 ? 266 PHE L N   1 
ATOM   27935 C CA  . PHE L  1 266 ? 132.658 122.760 141.817 1.00 39.78 ? 266 PHE L CA  1 
ATOM   27936 C C   . PHE L  1 266 ? 131.940 122.579 143.143 1.00 39.78 ? 266 PHE L C   1 
ATOM   27937 O O   . PHE L  1 266 ? 130.750 122.874 143.269 1.00 39.78 ? 266 PHE L O   1 
ATOM   27938 C CB  . PHE L  1 266 ? 133.013 124.234 141.640 1.00 39.78 ? 266 PHE L CB  1 
ATOM   27939 C CG  . PHE L  1 266 ? 133.842 124.518 140.437 1.00 39.78 ? 266 PHE L CG  1 
ATOM   27940 C CD1 . PHE L  1 266 ? 135.153 124.104 140.377 1.00 39.78 ? 266 PHE L CD1 1 
ATOM   27941 C CD2 . PHE L  1 266 ? 133.316 125.222 139.375 1.00 39.78 ? 266 PHE L CD2 1 
ATOM   27942 C CE1 . PHE L  1 266 ? 135.920 124.377 139.274 1.00 39.78 ? 266 PHE L CE1 1 
ATOM   27943 C CE2 . PHE L  1 266 ? 134.080 125.494 138.273 1.00 39.78 ? 266 PHE L CE2 1 
ATOM   27944 C CZ  . PHE L  1 266 ? 135.384 125.071 138.223 1.00 39.78 ? 266 PHE L CZ  1 
ATOM   27945 N N   . GLU L  1 267 ? 132.670 122.078 144.133 1.00 40.46 ? 267 GLU L N   1 
ATOM   27946 C CA  . GLU L  1 267 ? 132.168 122.138 145.498 1.00 40.46 ? 267 GLU L CA  1 
ATOM   27947 C C   . GLU L  1 267 ? 132.122 123.576 145.988 1.00 40.46 ? 267 GLU L C   1 
ATOM   27948 O O   . GLU L  1 267 ? 131.157 123.987 146.642 1.00 40.46 ? 267 GLU L O   1 
ATOM   27949 C CB  . GLU L  1 267 ? 133.038 121.285 146.417 1.00 40.46 ? 267 GLU L CB  1 
ATOM   27950 C CG  . GLU L  1 267 ? 132.646 121.364 147.872 1.00 40.46 ? 267 GLU L CG  1 
ATOM   27951 C CD  . GLU L  1 267 ? 131.492 120.441 148.207 1.00 40.46 ? 267 GLU L CD  1 
ATOM   27952 O OE1 . GLU L  1 267 ? 131.090 120.396 149.387 1.00 40.46 ? 267 GLU L OE1 1 
ATOM   27953 O OE2 . GLU L  1 267 ? 130.991 119.757 147.293 1.00 40.46 ? 267 GLU L OE2 1 
ATOM   27954 N N   . ALA L  1 268 ? 133.148 124.354 145.671 1.00 35.26 ? 268 ALA L N   1 
ATOM   27955 C CA  . ALA L  1 268 ? 133.213 125.756 146.037 1.00 35.26 ? 268 ALA L CA  1 
ATOM   27956 C C   . ALA L  1 268 ? 134.115 126.475 145.052 1.00 35.26 ? 268 ALA L C   1 
ATOM   27957 O O   . ALA L  1 268 ? 135.011 125.872 144.459 1.00 35.26 ? 268 ALA L O   1 
ATOM   27958 C CB  . ALA L  1 268 ? 133.732 125.940 147.465 1.00 35.26 ? 268 ALA L CB  1 
ATOM   27959 N N   . VAL L  1 269 ? 133.872 127.761 144.878 1.00 31.77 ? 269 VAL L N   1 
ATOM   27960 C CA  . VAL L  1 269 ? 134.753 128.631 144.109 1.00 31.77 ? 269 VAL L CA  1 
ATOM   27961 C C   . VAL L  1 269 ? 135.205 129.719 145.073 1.00 31.77 ? 269 VAL L C   1 
ATOM   27962 O O   . VAL L  1 269 ? 134.479 130.665 145.368 1.00 31.77 ? 269 VAL L O   1 
ATOM   27963 C CB  . VAL L  1 269 ? 134.079 129.213 142.867 1.00 31.77 ? 269 VAL L CB  1 
ATOM   27964 C CG1 . VAL L  1 269 ? 135.043 130.112 142.126 1.00 31.77 ? 269 VAL L CG1 1 
ATOM   27965 C CG2 . VAL L  1 269 ? 133.609 128.099 141.959 1.00 31.77 ? 269 VAL L CG2 1 
ATOM   27966 N N   . VAL L  1 270 ? 136.408 129.566 145.593 1.00 28.76 ? 270 VAL L N   1 
ATOM   27967 C CA  . VAL L  1 270 ? 136.959 130.491 146.567 1.00 28.76 ? 270 VAL L CA  1 
ATOM   27968 C C   . VAL L  1 270 ? 137.753 131.554 145.826 1.00 28.76 ? 270 VAL L C   1 
ATOM   27969 O O   . VAL L  1 270 ? 138.578 131.236 144.971 1.00 28.76 ? 270 VAL L O   1 
ATOM   27970 C CB  . VAL L  1 270 ? 137.845 129.740 147.568 1.00 28.76 ? 270 VAL L CB  1 
ATOM   27971 C CG1 . VAL L  1 270 ? 138.062 130.565 148.803 1.00 28.76 ? 270 VAL L CG1 1 
ATOM   27972 C CG2 . VAL L  1 270 ? 137.229 128.410 147.901 1.00 28.76 ? 270 VAL L CG2 1 
ATOM   27973 N N   . VAL L  1 271 ? 137.481 132.815 146.131 1.00 26.47 ? 271 VAL L N   1 
ATOM   27974 C CA  . VAL L  1 271 ? 138.222 133.926 145.555 1.00 26.47 ? 271 VAL L CA  1 
ATOM   27975 C C   . VAL L  1 271 ? 138.602 134.868 146.684 1.00 26.47 ? 271 VAL L C   1 
ATOM   27976 O O   . VAL L  1 271 ? 137.960 134.907 147.732 1.00 26.47 ? 271 VAL L O   1 
ATOM   27977 C CB  . VAL L  1 271 ? 137.424 134.683 144.472 1.00 26.47 ? 271 VAL L CB  1 
ATOM   27978 C CG1 . VAL L  1 271 ? 137.108 133.766 143.313 1.00 26.47 ? 271 VAL L CG1 1 
ATOM   27979 C CG2 . VAL L  1 271 ? 136.157 135.273 145.056 1.00 26.47 ? 271 VAL L CG2 1 
ATOM   27980 N N   . THR L  1 272 ? 139.672 135.616 146.469 1.00 24.96 ? 272 THR L N   1 
ATOM   27981 C CA  . THR L  1 272 ? 139.940 136.643 147.474 1.00 24.96 ? 272 THR L CA  1 
ATOM   27982 C C   . THR L  1 272 ? 139.032 137.853 147.258 1.00 24.96 ? 272 THR L C   1 
ATOM   27983 O O   . THR L  1 272 ? 138.323 137.960 146.255 1.00 24.96 ? 272 THR L O   1 
ATOM   27984 C CB  . THR L  1 272 ? 141.403 137.086 147.470 1.00 24.96 ? 272 THR L CB  1 
ATOM   27985 O OG1 . THR L  1 272 ? 141.655 137.918 146.335 1.00 24.96 ? 272 THR L OG1 1 
ATOM   27986 C CG2 . THR L  1 272 ? 142.324 135.892 147.457 1.00 24.96 ? 272 THR L CG2 1 
ATOM   27987 N N   . ASN L  1 273 ? 139.021 138.758 148.236 1.00 23.72 ? 273 ASN L N   1 
ATOM   27988 C CA  . ASN L  1 273 ? 138.258 139.986 148.057 1.00 23.72 ? 273 ASN L CA  1 
ATOM   27989 C C   . ASN L  1 273 ? 139.111 141.139 147.542 1.00 23.72 ? 273 ASN L C   1 
ATOM   27990 O O   . ASN L  1 273 ? 138.996 142.261 148.038 1.00 23.72 ? 273 ASN L O   1 
ATOM   27991 C CB  . ASN L  1 273 ? 137.570 140.399 149.364 1.00 23.72 ? 273 ASN L CB  1 
ATOM   27992 C CG  . ASN L  1 273 ? 138.545 140.649 150.495 1.00 23.72 ? 273 ASN L CG  1 
ATOM   27993 O OD1 . ASN L  1 273 ? 139.730 140.359 150.386 1.00 23.72 ? 273 ASN L OD1 1 
ATOM   27994 N ND2 . ASN L  1 273 ? 138.050 141.201 151.584 1.00 23.72 ? 273 ASN L ND2 1 
ATOM   27995 N N   . THR L  1 274 ? 139.930 140.899 146.517 1.00 22.51 ? 274 THR L N   1 
ATOM   27996 C CA  . THR L  1 274 ? 140.564 142.014 145.824 1.00 22.51 ? 274 THR L CA  1 
ATOM   27997 C C   . THR L  1 274 ? 139.558 142.761 144.970 1.00 22.51 ? 274 THR L C   1 
ATOM   27998 O O   . THR L  1 274 ? 139.801 143.910 144.599 1.00 22.51 ? 274 THR L O   1 
ATOM   27999 C CB  . THR L  1 274 ? 141.719 141.536 144.942 1.00 22.51 ? 274 THR L CB  1 
ATOM   28000 O OG1 . THR L  1 274 ? 141.265 140.499 144.068 1.00 22.51 ? 274 THR L OG1 1 
ATOM   28001 C CG2 . THR L  1 274 ? 142.869 141.019 145.784 1.00 22.51 ? 274 THR L CG2 1 
ATOM   28002 N N   . ILE L  1 275 ? 138.441 142.120 144.659 1.00 22.72 ? 275 ILE L N   1 
ATOM   28003 C CA  . ILE L  1 275 ? 137.353 142.659 143.858 1.00 22.72 ? 275 ILE L CA  1 
ATOM   28004 C C   . ILE L  1 275 ? 136.096 142.437 144.688 1.00 22.72 ? 275 ILE L C   1 
ATOM   28005 O O   . ILE L  1 275 ? 135.952 141.368 145.290 1.00 22.72 ? 275 ILE L O   1 
ATOM   28006 C CB  . ILE L  1 275 ? 137.280 141.959 142.492 1.00 22.72 ? 275 ILE L CB  1 
ATOM   28007 C CG1 . ILE L  1 275 ? 138.529 142.282 141.667 1.00 22.72 ? 275 ILE L CG1 1 
ATOM   28008 C CG2 . ILE L  1 275 ? 136.017 142.326 141.752 1.00 22.72 ? 275 ILE L CG2 1 
ATOM   28009 C CD1 . ILE L  1 275 ? 138.682 141.441 140.445 1.00 22.72 ? 275 ILE L CD1 1 
ATOM   28010 N N   . PRO L  1 276 ? 135.188 143.407 144.787 1.00 24.17 ? 276 PRO L N   1 
ATOM   28011 C CA  . PRO L  1 276 ? 133.967 143.184 145.575 1.00 24.17 ? 276 PRO L CA  1 
ATOM   28012 C C   . PRO L  1 276 ? 133.151 142.036 144.999 1.00 24.17 ? 276 PRO L C   1 
ATOM   28013 O O   . PRO L  1 276 ? 133.040 141.888 143.783 1.00 24.17 ? 276 PRO L O   1 
ATOM   28014 C CB  . PRO L  1 276 ? 133.223 144.519 145.472 1.00 24.17 ? 276 PRO L CB  1 
ATOM   28015 C CG  . PRO L  1 276 ? 133.818 145.203 144.304 1.00 24.17 ? 276 PRO L CG  1 
ATOM   28016 C CD  . PRO L  1 276 ? 135.226 144.750 144.196 1.00 24.17 ? 276 PRO L CD  1 
ATOM   28017 N N   . GLN L  1 277 ? 132.583 141.224 145.885 0.95 27.81 ? 277 GLN L N   1 
ATOM   28018 C CA  . GLN L  1 277 ? 131.932 139.988 145.482 0.95 27.81 ? 277 GLN L CA  1 
ATOM   28019 C C   . GLN L  1 277 ? 130.480 139.871 145.912 0.95 27.81 ? 277 GLN L C   1 
ATOM   28020 O O   . GLN L  1 277 ? 129.849 138.867 145.583 0.95 27.81 ? 277 GLN L O   1 
ATOM   28021 C CB  . GLN L  1 277 ? 132.692 138.769 146.029 0.95 27.81 ? 277 GLN L CB  1 
ATOM   28022 C CG  . GLN L  1 277 ? 134.144 138.685 145.615 0.95 27.81 ? 277 GLN L CG  1 
ATOM   28023 C CD  . GLN L  1 277 ? 134.322 138.545 144.121 0.95 27.81 ? 277 GLN L CD  1 
ATOM   28024 O OE1 . GLN L  1 277 ? 133.445 138.042 143.426 0.95 27.81 ? 277 GLN L OE1 1 
ATOM   28025 N NE2 . GLN L  1 277 ? 135.457 138.995 143.618 0.95 27.81 ? 277 GLN L NE2 1 
ATOM   28026 N N   . GLU L  1 278 ? 129.928 140.866 146.608 0.20 30.93 ? 278 GLU L N   1 
ATOM   28027 C CA  . GLU L  1 278 ? 128.604 140.708 147.205 0.20 30.93 ? 278 GLU L CA  1 
ATOM   28028 C C   . GLU L  1 278 ? 127.539 140.428 146.153 0.20 30.93 ? 278 GLU L C   1 
ATOM   28029 O O   . GLU L  1 278 ? 126.672 139.570 146.354 0.20 30.93 ? 278 GLU L O   1 
ATOM   28030 C CB  . GLU L  1 278 ? 128.246 141.954 148.014 0.20 30.93 ? 278 GLU L CB  1 
ATOM   28031 C CG  . GLU L  1 278 ? 129.206 142.244 149.157 0.20 30.93 ? 278 GLU L CG  1 
ATOM   28032 C CD  . GLU L  1 278 ? 130.375 143.121 148.740 0.20 30.93 ? 278 GLU L CD  1 
ATOM   28033 O OE1 . GLU L  1 278 ? 130.746 143.100 147.547 0.20 30.93 ? 278 GLU L OE1 1 
ATOM   28034 O OE2 . GLU L  1 278 ? 130.930 143.824 149.610 0.20 30.93 ? 278 GLU L OE2 1 
ATOM   28035 N N   . ASP L  1 279 ? 127.590 141.132 145.024 1.00 35.65 ? 279 ASP L N   1 
ATOM   28036 C CA  . ASP L  1 279 ? 126.591 140.937 143.980 1.00 35.65 ? 279 ASP L CA  1 
ATOM   28037 C C   . ASP L  1 279 ? 126.680 139.535 143.385 1.00 35.65 ? 279 ASP L C   1 
ATOM   28038 O O   . ASP L  1 279 ? 125.658 138.887 143.136 1.00 35.65 ? 279 ASP L O   1 
ATOM   28039 C CB  . ASP L  1 279 ? 126.761 141.998 142.896 1.00 35.65 ? 279 ASP L CB  1 
ATOM   28040 C CG  . ASP L  1 279 ? 125.668 141.939 141.853 1.00 35.65 ? 279 ASP L CG  1 
ATOM   28041 O OD1 . ASP L  1 279 ? 124.494 142.178 142.207 1.00 35.65 ? 279 ASP L OD1 1 
ATOM   28042 O OD2 . ASP L  1 279 ? 125.980 141.650 140.680 1.00 35.65 ? 279 ASP L OD2 1 
ATOM   28043 N N   . LYS L  1 280 ? 127.899 139.050 143.144 0.10 33.43 ? 280 LYS L N   1 
ATOM   28044 C CA  . LYS L  1 280 ? 128.064 137.715 142.580 0.10 33.43 ? 280 LYS L CA  1 
ATOM   28045 C C   . LYS L  1 280 ? 127.624 136.632 143.556 0.10 33.43 ? 280 LYS L C   1 
ATOM   28046 O O   . LYS L  1 280 ? 127.053 135.619 143.138 0.10 33.43 ? 280 LYS L O   1 
ATOM   28047 C CB  . LYS L  1 280 ? 129.516 137.502 142.155 0.10 33.43 ? 280 LYS L CB  1 
ATOM   28048 C CG  . LYS L  1 280 ? 130.060 138.588 141.244 0.10 33.43 ? 280 LYS L CG  1 
ATOM   28049 C CD  . LYS L  1 280 ? 129.226 138.715 139.987 0.10 33.43 ? 280 LYS L CD  1 
ATOM   28050 C CE  . LYS L  1 280 ? 129.762 139.791 139.067 0.10 33.43 ? 280 LYS L CE  1 
ATOM   28051 N NZ  . LYS L  1 280 ? 131.131 139.504 138.583 0.10 33.43 ? 280 LYS L NZ  1 
ATOM   28052 N N   . MET L  1 281 ? 127.883 136.821 144.851 1.00 35.19 ? 281 MET L N   1 
ATOM   28053 C CA  . MET L  1 281 ? 127.453 135.843 145.850 1.00 35.19 ? 281 MET L CA  1 
ATOM   28054 C C   . MET L  1 281 ? 125.937 135.710 145.886 1.00 35.19 ? 281 MET L C   1 
ATOM   28055 O O   . MET L  1 281 ? 125.411 134.645 146.223 1.00 35.19 ? 281 MET L O   1 
ATOM   28056 C CB  . MET L  1 281 ? 127.993 136.238 147.224 1.00 35.19 ? 281 MET L CB  1 
ATOM   28057 C CG  . MET L  1 281 ? 129.492 136.438 147.269 1.00 35.19 ? 281 MET L CG  1 
ATOM   28058 S SD  . MET L  1 281 ? 130.235 136.181 148.887 1.00 35.19 ? 281 MET L SD  1 
ATOM   28059 C CE  . MET L  1 281 ? 129.740 134.513 149.258 1.00 35.19 ? 281 MET L CE  1 
ATOM   28060 N N   . LYS L  1 282 ? 125.218 136.780 145.546 0.84 36.21 ? 282 LYS L N   1 
ATOM   28061 C CA  . LYS L  1 282 ? 123.761 136.710 145.511 0.84 36.21 ? 282 LYS L CA  1 
ATOM   28062 C C   . LYS L  1 282 ? 123.283 135.692 144.489 0.84 36.21 ? 282 LYS L C   1 
ATOM   28063 O O   . LYS L  1 282 ? 122.357 134.921 144.757 0.84 36.21 ? 282 LYS L O   1 
ATOM   28064 C CB  . LYS L  1 282 ? 123.171 138.085 145.202 0.84 36.21 ? 282 LYS L CB  1 
ATOM   28065 C CG  . LYS L  1 282 ? 122.778 138.890 146.419 0.84 36.21 ? 282 LYS L CG  1 
ATOM   28066 C CD  . LYS L  1 282 ? 122.168 140.220 146.010 0.84 36.21 ? 282 LYS L CD  1 
ATOM   28067 C CE  . LYS L  1 282 ? 122.858 141.389 146.693 0.84 36.21 ? 282 LYS L CE  1 
ATOM   28068 N NZ  . LYS L  1 282 ? 122.996 142.550 145.775 0.84 36.21 ? 282 LYS L NZ  1 
ATOM   28069 N N   . HIS L  1 283 ? 123.902 135.674 143.312 0.20 35.67 ? 283 HIS L N   1 
ATOM   28070 C CA  . HIS L  1 283 ? 123.472 134.807 142.228 0.20 35.67 ? 283 HIS L CA  1 
ATOM   28071 C C   . HIS L  1 283 ? 124.268 133.516 142.126 0.20 35.67 ? 283 HIS L C   1 
ATOM   28072 O O   . HIS L  1 283 ? 123.983 132.709 141.238 0.20 35.67 ? 283 HIS L O   1 
ATOM   28073 C CB  . HIS L  1 283 ? 123.556 135.552 140.894 0.20 35.67 ? 283 HIS L CB  1 
ATOM   28074 C CG  . HIS L  1 283 ? 122.983 136.931 140.937 0.20 35.67 ? 283 HIS L CG  1 
ATOM   28075 N ND1 . HIS L  1 283 ? 121.693 137.187 141.346 0.20 35.67 ? 283 HIS L ND1 1 
ATOM   28076 C CD2 . HIS L  1 283 ? 123.523 138.130 140.619 0.20 35.67 ? 283 HIS L CD2 1 
ATOM   28077 C CE1 . HIS L  1 283 ? 121.462 138.485 141.279 0.20 35.67 ? 283 HIS L CE1 1 
ATOM   28078 N NE2 . HIS L  1 283 ? 122.555 139.082 140.842 0.20 35.67 ? 283 HIS L NE2 1 
ATOM   28079 N N   . CYS L  1 284 ? 125.247 133.291 142.999 0.78 36.57 ? 284 CYS L N   1 
ATOM   28080 C CA  . CYS L  1 284 ? 126.055 132.076 142.919 0.78 36.57 ? 284 CYS L CA  1 
ATOM   28081 C C   . CYS L  1 284 ? 126.328 131.595 144.340 0.78 36.57 ? 284 CYS L C   1 
ATOM   28082 O O   . CYS L  1 284 ? 127.072 132.237 145.084 0.78 36.57 ? 284 CYS L O   1 
ATOM   28083 C CB  . CYS L  1 284 ? 127.347 132.319 142.151 0.78 36.57 ? 284 CYS L CB  1 
ATOM   28084 S SG  . CYS L  1 284 ? 128.268 130.828 141.798 0.78 36.57 ? 284 CYS L SG  1 
ATOM   28085 N N   . SER L  1 285 ? 125.737 130.455 144.692 1.00 37.97 ? 285 SER L N   1 
ATOM   28086 C CA  . SER L  1 285 ? 125.821 129.956 146.060 1.00 37.97 ? 285 SER L CA  1 
ATOM   28087 C C   . SER L  1 285 ? 127.220 129.484 146.419 1.00 37.97 ? 285 SER L C   1 
ATOM   28088 O O   . SER L  1 285 ? 127.633 129.603 147.576 1.00 37.97 ? 285 SER L O   1 
ATOM   28089 C CB  . SER L  1 285 ? 124.825 128.817 146.256 1.00 37.97 ? 285 SER L CB  1 
ATOM   28090 O OG  . SER L  1 285 ? 125.243 127.966 147.303 1.00 37.97 ? 285 SER L OG  1 
ATOM   28091 N N   . LYS L  1 286 ? 127.959 128.943 145.461 1.00 36.49 ? 286 LYS L N   1 
ATOM   28092 C CA  . LYS L  1 286 ? 129.209 128.267 145.762 1.00 36.49 ? 286 LYS L CA  1 
ATOM   28093 C C   . LYS L  1 286 ? 130.424 129.185 145.734 1.00 36.49 ? 286 LYS L C   1 
ATOM   28094 O O   . LYS L  1 286 ? 131.544 128.701 145.896 1.00 36.49 ? 286 LYS L O   1 
ATOM   28095 C CB  . LYS L  1 286 ? 129.407 127.091 144.807 1.00 36.49 ? 286 LYS L CB  1 
ATOM   28096 C CG  . LYS L  1 286 ? 129.449 127.463 143.356 1.00 36.49 ? 286 LYS L CG  1 
ATOM   28097 C CD  . LYS L  1 286 ? 129.501 126.215 142.498 1.00 36.49 ? 286 LYS L CD  1 
ATOM   28098 C CE  . LYS L  1 286 ? 128.181 125.471 142.533 1.00 36.49 ? 286 LYS L CE  1 
ATOM   28099 N NZ  . LYS L  1 286 ? 128.153 124.364 141.544 1.00 36.49 ? 286 LYS L NZ  1 
ATOM   28100 N N   . ILE L  1 287 ? 130.235 130.488 145.543 1.00 32.80 ? 287 ILE L N   1 
ATOM   28101 C CA  . ILE L  1 287 ? 131.342 131.424 145.674 1.00 32.80 ? 287 ILE L CA  1 
ATOM   28102 C C   . ILE L  1 287 ? 131.596 131.697 147.149 1.00 32.80 ? 287 ILE L C   1 
ATOM   28103 O O   . ILE L  1 287 ? 130.661 131.935 147.920 1.00 32.80 ? 287 ILE L O   1 
ATOM   28104 C CB  . ILE L  1 287 ? 131.050 132.721 144.907 1.00 32.80 ? 287 ILE L CB  1 
ATOM   28105 C CG1 . ILE L  1 287 ? 131.082 132.470 143.403 1.00 32.80 ? 287 ILE L CG1 1 
ATOM   28106 C CG2 . ILE L  1 287 ? 132.045 133.807 145.286 1.00 32.80 ? 287 ILE L CG2 1 
ATOM   28107 C CD1 . ILE L  1 287 ? 130.708 133.662 142.592 1.00 32.80 ? 287 ILE L CD1 1 
ATOM   28108 N N   . GLN L  1 288 ? 132.858 131.633 147.555 1.00 31.15 ? 288 GLN L N   1 
ATOM   28109 C CA  . GLN L  1 288 ? 133.269 131.969 148.908 1.00 31.15 ? 288 GLN L CA  1 
ATOM   28110 C C   . GLN L  1 288 ? 134.423 132.955 148.838 1.00 31.15 ? 288 GLN L C   1 
ATOM   28111 O O   . GLN L  1 288 ? 135.188 132.967 147.875 1.00 31.15 ? 288 GLN L O   1 
ATOM   28112 C CB  . GLN L  1 288 ? 133.673 130.734 149.710 1.00 31.15 ? 288 GLN L CB  1 
ATOM   28113 C CG  . GLN L  1 288 ? 132.508 129.824 150.037 1.00 31.15 ? 288 GLN L CG  1 
ATOM   28114 C CD  . GLN L  1 288 ? 132.938 128.531 150.673 1.00 31.15 ? 288 GLN L CD  1 
ATOM   28115 O OE1 . GLN L  1 288 ? 133.906 128.489 151.428 1.00 31.15 ? 288 GLN L OE1 1 
ATOM   28116 N NE2 . GLN L  1 288 ? 132.226 127.455 150.367 1.00 31.15 ? 288 GLN L NE2 1 
ATOM   28117 N N   . VAL L  1 289 ? 134.589 133.763 149.894 1.00 28.06 ? 289 VAL L N   1 
ATOM   28118 C CA  . VAL L  1 289 ? 135.610 134.855 149.842 1.00 28.06 ? 289 VAL L CA  1 
ATOM   28119 C C   . VAL L  1 289 ? 136.688 134.695 150.922 1.00 28.06 ? 289 VAL L C   1 
ATOM   28120 O O   . VAL L  1 289 ? 136.318 134.417 152.080 1.00 28.06 ? 289 VAL L O   1 
ATOM   28121 C CB  . VAL L  1 289 ? 134.912 136.225 149.942 1.00 28.06 ? 289 VAL L CB  1 
ATOM   28122 C CG1 . VAL L  1 289 ? 135.867 137.353 150.294 1.00 28.06 ? 289 VAL L CG1 1 
ATOM   28123 C CG2 . VAL L  1 289 ? 134.138 136.555 148.680 1.00 28.06 ? 289 VAL L CG2 1 
ATOM   28124 N N   . ILE L  1 290 ? 137.969 134.845 150.556 1.00 26.14 ? 290 ILE L N   1 
ATOM   28125 C CA  . ILE L  1 290 ? 139.059 134.845 151.578 1.00 26.14 ? 290 ILE L CA  1 
ATOM   28126 C C   . ILE L  1 290 ? 139.492 136.299 151.780 1.00 26.14 ? 290 ILE L C   1 
ATOM   28127 O O   . ILE L  1 290 ? 139.914 136.930 150.795 1.00 26.14 ? 290 ILE L O   1 
ATOM   28128 C CB  . ILE L  1 290 ? 140.268 133.981 151.165 1.00 26.14 ? 290 ILE L CB  1 
ATOM   28129 C CG1 . ILE L  1 290 ? 139.935 132.491 151.088 1.00 26.14 ? 290 ILE L CG1 1 
ATOM   28130 C CG2 . ILE L  1 290 ? 141.459 134.253 152.069 1.00 26.14 ? 290 ILE L CG2 1 
ATOM   28131 C CD1 . ILE L  1 290 ? 141.014 131.659 150.440 1.00 26.14 ? 290 ILE L CD1 1 
ATOM   28132 N N   . ASP L  1 291 ? 139.391 136.808 153.009 1.00 24.82 ? 291 ASP L N   1 
ATOM   28133 C CA  . ASP L  1 291 ? 139.808 138.174 153.292 1.00 24.82 ? 291 ASP L CA  1 
ATOM   28134 C C   . ASP L  1 291 ? 141.322 138.268 153.167 1.00 24.82 ? 291 ASP L C   1 
ATOM   28135 O O   . ASP L  1 291 ? 142.048 137.475 153.770 1.00 24.82 ? 291 ASP L O   1 
ATOM   28136 C CB  . ASP L  1 291 ? 139.356 138.594 154.685 1.00 24.82 ? 291 ASP L CB  1 
ATOM   28137 C CG  . ASP L  1 291 ? 139.383 140.095 154.872 1.00 24.82 ? 291 ASP L CG  1 
ATOM   28138 O OD1 . ASP L  1 291 ? 138.722 140.807 154.093 1.00 24.82 ? 291 ASP L OD1 1 
ATOM   28139 O OD2 . ASP L  1 291 ? 140.065 140.568 155.797 1.00 24.82 ? 291 ASP L OD2 1 
ATOM   28140 N N   . ILE L  1 292 ? 141.801 139.221 152.373 1.00 22.26 ? 292 ILE L N   1 
ATOM   28141 C CA  . ILE L  1 292 ? 143.221 139.533 152.320 1.00 22.26 ? 292 ILE L CA  1 
ATOM   28142 C C   . ILE L  1 292 ? 143.495 140.951 152.787 1.00 22.26 ? 292 ILE L C   1 
ATOM   28143 O O   . ILE L  1 292 ? 144.596 141.464 152.586 1.00 22.26 ? 292 ILE L O   1 
ATOM   28144 C CB  . ILE L  1 292 ? 143.820 139.274 150.921 1.00 22.26 ? 292 ILE L CB  1 
ATOM   28145 C CG1 . ILE L  1 292 ? 142.953 139.842 149.793 1.00 22.26 ? 292 ILE L CG1 1 
ATOM   28146 C CG2 . ILE L  1 292 ? 144.039 137.790 150.716 1.00 22.26 ? 292 ILE L CG2 1 
ATOM   28147 C CD1 . ILE L  1 292 ? 143.060 141.324 149.566 1.00 22.26 ? 292 ILE L CD1 1 
ATOM   28148 N N   . SER L  1 293 ? 142.513 141.596 153.416 1.00 22.08 ? 293 SER L N   1 
ATOM   28149 C CA  . SER L  1 293 ? 142.712 142.945 153.921 1.00 22.08 ? 293 SER L CA  1 
ATOM   28150 C C   . SER L  1 293 ? 143.786 143.007 154.995 1.00 22.08 ? 293 SER L C   1 
ATOM   28151 O O   . SER L  1 293 ? 144.428 144.047 155.146 1.00 22.08 ? 293 SER L O   1 
ATOM   28152 C CB  . SER L  1 293 ? 141.394 143.513 154.455 1.00 22.08 ? 293 SER L CB  1 
ATOM   28153 O OG  . SER L  1 293 ? 140.959 142.815 155.599 1.00 22.08 ? 293 SER L OG  1 
ATOM   28154 N N   . MET L  1 294 ? 144.009 141.923 155.739 0.73 21.78 ? 294 MET L N   1 
ATOM   28155 C CA  . MET L  1 294 ? 145.090 141.937 156.717 0.73 21.78 ? 294 MET L CA  1 
ATOM   28156 C C   . MET L  1 294 ? 146.449 142.017 156.034 0.73 21.78 ? 294 MET L C   1 
ATOM   28157 O O   . MET L  1 294 ? 147.333 142.743 156.495 0.73 21.78 ? 294 MET L O   1 
ATOM   28158 C CB  . MET L  1 294 ? 145.004 140.722 157.641 0.73 21.78 ? 294 MET L CB  1 
ATOM   28159 C CG  . MET L  1 294 ? 145.442 139.401 157.046 0.73 21.78 ? 294 MET L CG  1 
ATOM   28160 S SD  . MET L  1 294 ? 144.394 138.860 155.690 0.73 21.78 ? 294 MET L SD  1 
ATOM   28161 C CE  . MET L  1 294 ? 142.798 138.913 156.494 0.73 21.78 ? 294 MET L CE  1 
ATOM   28162 N N   . ILE L  1 295 ? 146.626 141.307 154.919 1.00 20.67 ? 295 ILE L N   1 
ATOM   28163 C CA  . ILE L  1 295 ? 147.891 141.367 154.198 1.00 20.67 ? 295 ILE L CA  1 
ATOM   28164 C C   . ILE L  1 295 ? 148.125 142.766 153.647 1.00 20.67 ? 295 ILE L C   1 
ATOM   28165 O O   . ILE L  1 295 ? 149.223 143.317 153.761 1.00 20.67 ? 295 ILE L O   1 
ATOM   28166 C CB  . ILE L  1 295 ? 147.926 140.305 153.082 1.00 20.67 ? 295 ILE L CB  1 
ATOM   28167 C CG1 . ILE L  1 295 ? 147.636 138.923 153.656 1.00 20.67 ? 295 ILE L CG1 1 
ATOM   28168 C CG2 . ILE L  1 295 ? 149.270 140.314 152.386 1.00 20.67 ? 295 ILE L CG2 1 
ATOM   28169 C CD1 . ILE L  1 295 ? 147.480 137.859 152.611 1.00 20.67 ? 295 ILE L CD1 1 
ATOM   28170 N N   . LEU L  1 296 ? 147.094 143.368 153.053 1.00 19.36 ? 296 LEU L N   1 
ATOM   28171 C CA  . LEU L  1 296 ? 147.231 144.709 152.500 1.00 19.36 ? 296 LEU L CA  1 
ATOM   28172 C C   . LEU L  1 296 ? 147.499 145.736 153.593 1.00 19.36 ? 296 LEU L C   1 
ATOM   28173 O O   . LEU L  1 296 ? 148.350 146.616 153.434 1.00 19.36 ? 296 LEU L O   1 
ATOM   28174 C CB  . LEU L  1 296 ? 145.975 145.077 151.708 1.00 19.36 ? 296 LEU L CB  1 
ATOM   28175 C CG  . LEU L  1 296 ? 145.830 144.390 150.354 1.00 19.36 ? 296 LEU L CG  1 
ATOM   28176 C CD1 . LEU L  1 296 ? 144.547 144.803 149.670 1.00 19.36 ? 296 LEU L CD1 1 
ATOM   28177 C CD2 . LEU L  1 296 ? 147.021 144.696 149.480 1.00 19.36 ? 296 LEU L CD2 1 
ATOM   28178 N N   . ALA L  1 297 ? 146.781 145.635 154.710 1.00 19.22 ? 297 ALA L N   1 
ATOM   28179 C CA  . ALA L  1 297 ? 146.988 146.560 155.817 1.00 19.22 ? 297 ALA L CA  1 
ATOM   28180 C C   . ALA L  1 297 ? 148.393 146.427 156.388 1.00 19.22 ? 297 ALA L C   1 
ATOM   28181 O O   . ALA L  1 297 ? 149.057 147.431 156.670 1.00 19.22 ? 297 ALA L O   1 
ATOM   28182 C CB  . ALA L  1 297 ? 145.937 146.319 156.898 1.00 19.22 ? 297 ALA L CB  1 
ATOM   28183 N N   . GLU L  1 298 ? 148.865 145.193 156.561 0.99 19.90 ? 298 GLU L N   1 
ATOM   28184 C CA  . GLU L  1 298 ? 150.214 144.992 157.071 0.99 19.90 ? 298 GLU L CA  1 
ATOM   28185 C C   . GLU L  1 298 ? 151.256 145.506 156.090 0.99 19.90 ? 298 GLU L C   1 
ATOM   28186 O O   . GLU L  1 298 ? 152.270 146.066 156.504 0.99 19.90 ? 298 GLU L O   1 
ATOM   28187 C CB  . GLU L  1 298 ? 150.450 143.520 157.382 0.99 19.90 ? 298 GLU L CB  1 
ATOM   28188 C CG  . GLU L  1 298 ? 150.378 143.217 158.852 0.99 19.90 ? 298 GLU L CG  1 
ATOM   28189 C CD  . GLU L  1 298 ? 151.475 143.887 159.651 0.99 19.90 ? 298 GLU L CD  1 
ATOM   28190 O OE1 . GLU L  1 298 ? 152.648 143.503 159.498 0.99 19.90 ? 298 GLU L OE1 1 
ATOM   28191 O OE2 . GLU L  1 298 ? 151.161 144.798 160.442 0.99 19.90 ? 298 GLU L OE2 1 
ATOM   28192 N N   . ALA L  1 299 ? 151.025 145.328 154.791 1.00 18.29 ? 299 ALA L N   1 
ATOM   28193 C CA  . ALA L  1 299 ? 151.962 145.863 153.811 1.00 18.29 ? 299 ALA L CA  1 
ATOM   28194 C C   . ALA L  1 299 ? 152.007 147.383 153.866 1.00 18.29 ? 299 ALA L C   1 
ATOM   28195 O O   . ALA L  1 299 ? 153.087 147.977 153.808 1.00 18.29 ? 299 ALA L O   1 
ATOM   28196 C CB  . ALA L  1 299 ? 151.593 145.382 152.413 1.00 18.29 ? 299 ALA L CB  1 
ATOM   28197 N N   . ILE L  1 300 ? 150.847 148.029 153.988 1.00 17.80 ? 300 ILE L N   1 
ATOM   28198 C CA  . ILE L  1 300 ? 150.817 149.483 154.097 1.00 17.80 ? 300 ILE L CA  1 
ATOM   28199 C C   . ILE L  1 300 ? 151.577 149.934 155.333 1.00 17.80 ? 300 ILE L C   1 
ATOM   28200 O O   . ILE L  1 300 ? 152.412 150.844 155.283 1.00 17.80 ? 300 ILE L O   1 
ATOM   28201 C CB  . ILE L  1 300 ? 149.366 149.996 154.121 1.00 17.80 ? 300 ILE L CB  1 
ATOM   28202 C CG1 . ILE L  1 300 ? 148.743 149.907 152.731 1.00 17.80 ? 300 ILE L CG1 1 
ATOM   28203 C CG2 . ILE L  1 300 ? 149.318 151.424 154.642 1.00 17.80 ? 300 ILE L CG2 1 
ATOM   28204 C CD1 . ILE L  1 300 ? 147.243 149.964 152.738 1.00 17.80 ? 300 ILE L CD1 1 
ATOM   28205 N N   . ARG L  1 301 ? 151.288 149.290 156.464 0.98 19.08 ? 301 ARG L N   1 
ATOM   28206 C CA  . ARG L  1 301 ? 151.924 149.711 157.739 0.98 19.08 ? 301 ARG L CA  1 
ATOM   28207 C C   . ARG L  1 301 ? 153.438 149.486 157.649 0.98 19.08 ? 301 ARG L C   1 
ATOM   28208 O O   . ARG L  1 301 ? 154.186 150.367 158.106 0.98 19.08 ? 301 ARG L O   1 
ATOM   28209 C CB  . ARG L  1 301 ? 151.253 148.982 158.905 0.98 19.08 ? 301 ARG L CB  1 
ATOM   28210 C CG  . ARG L  1 301 ? 152.193 148.540 160.012 0.98 19.08 ? 301 ARG L CG  1 
ATOM   28211 C CD  . ARG L  1 301 ? 151.349 147.726 160.958 0.98 19.08 ? 301 ARG L CD  1 
ATOM   28212 N NE  . ARG L  1 301 ? 151.980 147.501 162.249 0.98 19.08 ? 301 ARG L NE  1 
ATOM   28213 C CZ  . ARG L  1 301 ? 151.476 146.735 163.207 0.98 19.08 ? 301 ARG L CZ  1 
ATOM   28214 N NH1 . ARG L  1 301 ? 152.117 146.610 164.354 0.98 19.08 ? 301 ARG L NH1 1 
ATOM   28215 N NH2 . ARG L  1 301 ? 150.337 146.096 163.014 0.98 19.08 ? 301 ARG L NH2 1 
ATOM   28216 N N   . ARG L  1 302 ? 153.870 148.371 157.052 0.50 18.34 ? 302 ARG L N   1 
ATOM   28217 C CA  . ARG L  1 302 ? 155.298 148.084 156.991 0.50 18.34 ? 302 ARG L CA  1 
ATOM   28218 C C   . ARG L  1 302 ? 156.026 149.012 156.029 0.50 18.34 ? 302 ARG L C   1 
ATOM   28219 O O   . ARG L  1 302 ? 157.162 149.411 156.297 0.50 18.34 ? 302 ARG L O   1 
ATOM   28220 C CB  . ARG L  1 302 ? 155.524 146.625 156.615 0.50 18.34 ? 302 ARG L CB  1 
ATOM   28221 C CG  . ARG L  1 302 ? 155.288 145.685 157.761 0.50 18.34 ? 302 ARG L CG  1 
ATOM   28222 C CD  . ARG L  1 302 ? 155.063 144.273 157.298 0.50 18.34 ? 302 ARG L CD  1 
ATOM   28223 N NE  . ARG L  1 302 ? 154.853 143.381 158.431 0.50 18.34 ? 302 ARG L NE  1 
ATOM   28224 C CZ  . ARG L  1 302 ? 155.829 142.817 159.130 0.50 18.34 ? 302 ARG L CZ  1 
ATOM   28225 N NH1 . ARG L  1 302 ? 155.538 142.025 160.145 0.50 18.34 ? 302 ARG L NH1 1 
ATOM   28226 N NH2 . ARG L  1 302 ? 157.090 143.040 158.813 0.50 18.34 ? 302 ARG L NH2 1 
ATOM   28227 N N   . THR L  1 303 ? 155.405 149.368 154.899 1.00 17.57 ? 303 THR L N   1 
ATOM   28228 C CA  . THR L  1 303 ? 156.025 150.367 154.035 1.00 17.57 ? 303 THR L CA  1 
ATOM   28229 C C   . THR L  1 303 ? 156.104 151.713 154.741 1.00 17.57 ? 303 THR L C   1 
ATOM   28230 O O   . THR L  1 303 ? 157.091 152.438 154.596 1.00 17.57 ? 303 THR L O   1 
ATOM   28231 C CB  . THR L  1 303 ? 155.276 150.504 152.704 1.00 17.57 ? 303 THR L CB  1 
ATOM   28232 O OG1 . THR L  1 303 ? 153.928 150.923 152.933 1.00 17.57 ? 303 THR L OG1 1 
ATOM   28233 C CG2 . THR L  1 303 ? 155.285 149.205 151.935 1.00 17.57 ? 303 THR L CG2 1 
ATOM   28234 N N   . HIS L  1 304 ? 155.076 152.061 155.514 1.00 18.31 ? 304 HIS L N   1 
ATOM   28235 C CA  . HIS L  1 304 ? 155.115 153.323 156.242 1.00 18.31 ? 304 HIS L CA  1 
ATOM   28236 C C   . HIS L  1 304 ? 156.204 153.324 157.308 1.00 18.31 ? 304 HIS L C   1 
ATOM   28237 O O   . HIS L  1 304 ? 156.925 154.315 157.460 1.00 18.31 ? 304 HIS L O   1 
ATOM   28238 C CB  . HIS L  1 304 ? 153.765 153.615 156.877 1.00 18.31 ? 304 HIS L CB  1 
ATOM   28239 C CG  . HIS L  1 304 ? 153.722 154.918 157.605 1.00 18.31 ? 304 HIS L CG  1 
ATOM   28240 N ND1 . HIS L  1 304 ? 153.808 156.129 156.958 1.00 18.31 ? 304 HIS L ND1 1 
ATOM   28241 C CD2 . HIS L  1 304 ? 153.631 155.200 158.924 1.00 18.31 ? 304 HIS L CD2 1 
ATOM   28242 C CE1 . HIS L  1 304 ? 153.754 157.103 157.847 1.00 18.31 ? 304 HIS L CE1 1 
ATOM   28243 N NE2 . HIS L  1 304 ? 153.649 156.565 159.047 1.00 18.31 ? 304 HIS L NE2 1 
ATOM   28244 N N   . ASN L  1 305 ? 156.334 152.237 158.061 1.00 18.96 ? 305 ASN L N   1 
ATOM   28245 C CA  . ASN L  1 305 ? 157.281 152.204 159.165 1.00 18.96 ? 305 ASN L CA  1 
ATOM   28246 C C   . ASN L  1 305 ? 158.665 151.736 158.755 1.00 18.96 ? 305 ASN L C   1 
ATOM   28247 O O   . ASN L  1 305 ? 159.547 151.639 159.610 1.00 18.96 ? 305 ASN L O   1 
ATOM   28248 C CB  . ASN L  1 305 ? 156.758 151.309 160.284 1.00 18.96 ? 305 ASN L CB  1 
ATOM   28249 C CG  . ASN L  1 305 ? 155.539 151.880 160.953 1.00 18.96 ? 305 ASN L CG  1 
ATOM   28250 O OD1 . ASN L  1 305 ? 155.562 152.994 161.462 1.00 18.96 ? 305 ASN L OD1 1 
ATOM   28251 N ND2 . ASN L  1 305 ? 154.466 151.115 160.969 1.00 18.96 ? 305 ASN L ND2 1 
ATOM   28252 N N   . GLY L  1 306 ? 158.881 151.438 157.480 1.00 19.62 ? 306 GLY L N   1 
ATOM   28253 C CA  . GLY L  1 306 ? 160.170 150.942 157.059 1.00 19.62 ? 306 GLY L CA  1 
ATOM   28254 C C   . GLY L  1 306 ? 160.497 149.542 157.522 1.00 19.62 ? 306 GLY L C   1 
ATOM   28255 O O   . GLY L  1 306 ? 161.674 149.194 157.595 1.00 19.62 ? 306 GLY L O   1 
ATOM   28256 N N   . GLU L  1 307 ? 159.496 148.731 157.843 1.00 20.91 ? 307 GLU L N   1 
ATOM   28257 C CA  . GLU L  1 307 ? 159.756 147.335 158.159 1.00 20.91 ? 307 GLU L CA  1 
ATOM   28258 C C   . GLU L  1 307 ? 159.735 146.487 156.897 1.00 20.91 ? 307 GLU L C   1 
ATOM   28259 O O   . GLU L  1 307 ? 159.349 146.944 155.820 1.00 20.91 ? 307 GLU L O   1 
ATOM   28260 C CB  . GLU L  1 307 ? 158.739 146.772 159.153 1.00 20.91 ? 307 GLU L CB  1 
ATOM   28261 C CG  . GLU L  1 307 ? 158.838 147.326 160.554 1.00 20.91 ? 307 GLU L CG  1 
ATOM   28262 C CD  . GLU L  1 307 ? 157.490 147.396 161.253 1.00 20.91 ? 307 GLU L CD  1 
ATOM   28263 O OE1 . GLU L  1 307 ? 156.714 148.332 161.004 1.00 20.91 ? 307 GLU L OE1 1 
ATOM   28264 O OE2 . GLU L  1 307 ? 157.210 146.502 162.074 1.00 20.91 ? 307 GLU L OE2 1 
ATOM   28265 N N   . SER L  1 308 ? 160.146 145.233 157.041 1.00 20.31 ? 308 SER L N   1 
ATOM   28266 C CA  . SER L  1 308 ? 160.228 144.339 155.895 1.00 20.31 ? 308 SER L CA  1 
ATOM   28267 C C   . SER L  1 308 ? 158.840 143.960 155.400 1.00 20.31 ? 308 SER L C   1 
ATOM   28268 O O   . SER L  1 308 ? 157.995 143.511 156.174 1.00 20.31 ? 308 SER L O   1 
ATOM   28269 C CB  . SER L  1 308 ? 161.019 143.090 156.260 1.00 20.31 ? 308 SER L CB  1 
ATOM   28270 O OG  . SER L  1 308 ? 160.888 142.113 155.249 1.00 20.31 ? 308 SER L OG  1 
ATOM   28271 N N   . VAL L  1 309 ? 158.610 144.142 154.101 1.00 20.55 ? 309 VAL L N   1 
ATOM   28272 C CA  . VAL L  1 309 ? 157.355 143.716 153.495 1.00 20.55 ? 309 VAL L CA  1 
ATOM   28273 C C   . VAL L  1 309 ? 157.425 142.251 153.086 1.00 20.55 ? 309 VAL L C   1 
ATOM   28274 O O   . VAL L  1 309 ? 156.444 141.514 153.208 1.00 20.55 ? 309 VAL L O   1 
ATOM   28275 C CB  . VAL L  1 309 ? 157.005 144.628 152.304 1.00 20.55 ? 309 VAL L CB  1 
ATOM   28276 C CG1 . VAL L  1 309 ? 155.861 144.046 151.497 1.00 20.55 ? 309 VAL L CG1 1 
ATOM   28277 C CG2 . VAL L  1 309 ? 156.652 146.008 152.792 1.00 20.55 ? 309 VAL L CG2 1 
ATOM   28278 N N   . SER L  1 310 ? 158.593 141.802 152.620 0.01 22.13 ? 310 SER L N   1 
ATOM   28279 C CA  . SER L  1 310 ? 158.736 140.436 152.122 0.01 22.13 ? 310 SER L CA  1 
ATOM   28280 C C   . SER L  1 310 ? 158.503 139.404 153.218 0.01 22.13 ? 310 SER L C   1 
ATOM   28281 O O   . SER L  1 310 ? 158.277 138.224 152.931 0.01 22.13 ? 310 SER L O   1 
ATOM   28282 C CB  . SER L  1 310 ? 160.117 140.256 151.501 0.01 22.13 ? 310 SER L CB  1 
ATOM   28283 O OG  . SER L  1 310 ? 161.101 140.133 152.501 0.01 22.13 ? 310 SER L OG  1 
ATOM   28284 N N   . TYR L  1 311 ? 158.541 139.833 154.475 0.20 23.49 ? 311 TYR L N   1 
ATOM   28285 C CA  . TYR L  1 311 ? 158.165 139.004 155.610 0.20 23.49 ? 311 TYR L CA  1 
ATOM   28286 C C   . TYR L  1 311 ? 156.773 138.417 155.402 0.20 23.49 ? 311 TYR L C   1 
ATOM   28287 O O   . TYR L  1 311 ? 156.490 137.303 155.847 0.20 23.49 ? 311 TYR L O   1 
ATOM   28288 C CB  . TYR L  1 311 ? 158.194 139.838 156.890 0.20 23.49 ? 311 TYR L CB  1 
ATOM   28289 C CG  . TYR L  1 311 ? 157.757 139.105 158.129 0.20 23.49 ? 311 TYR L CG  1 
ATOM   28290 C CD1 . TYR L  1 311 ? 158.609 138.226 158.774 0.20 23.49 ? 311 TYR L CD1 1 
ATOM   28291 C CD2 . TYR L  1 311 ? 156.477 139.268 158.638 0.20 23.49 ? 311 TYR L CD2 1 
ATOM   28292 C CE1 . TYR L  1 311 ? 158.214 137.554 159.906 0.20 23.49 ? 311 TYR L CE1 1 
ATOM   28293 C CE2 . TYR L  1 311 ? 156.073 138.592 159.767 0.20 23.49 ? 311 TYR L CE2 1 
ATOM   28294 C CZ  . TYR L  1 311 ? 156.946 137.737 160.396 0.20 23.49 ? 311 TYR L CZ  1 
ATOM   28295 O OH  . TYR L  1 311 ? 156.551 137.057 161.522 0.20 23.49 ? 311 TYR L OH  1 
ATOM   28296 N N   . LEU L  1 312 ? 155.902 139.167 154.726 1.00 23.82 ? 312 LEU L N   1 
ATOM   28297 C CA  . LEU L  1 312 ? 154.537 138.746 154.461 1.00 23.82 ? 312 LEU L CA  1 
ATOM   28298 C C   . LEU L  1 312 ? 154.428 137.677 153.381 1.00 23.82 ? 312 LEU L C   1 
ATOM   28299 O O   . LEU L  1 312 ? 153.353 137.090 153.237 1.00 23.82 ? 312 LEU L O   1 
ATOM   28300 C CB  . LEU L  1 312 ? 153.691 139.949 154.057 1.00 23.82 ? 312 LEU L CB  1 
ATOM   28301 C CG  . LEU L  1 312 ? 153.547 141.062 155.089 1.00 23.82 ? 312 LEU L CG  1 
ATOM   28302 C CD1 . LEU L  1 312 ? 152.884 142.278 154.465 1.00 23.82 ? 312 LEU L CD1 1 
ATOM   28303 C CD2 . LEU L  1 312 ? 152.765 140.566 156.286 1.00 23.82 ? 312 LEU L CD2 1 
ATOM   28304 N N   . PHE L  1 313 ? 155.491 137.419 152.612 0.40 23.72 ? 313 PHE L N   1 
ATOM   28305 C CA  . PHE L  1 313 ? 155.397 136.403 151.566 0.40 23.72 ? 313 PHE L CA  1 
ATOM   28306 C C   . PHE L  1 313 ? 155.124 135.027 152.150 0.40 23.72 ? 313 PHE L C   1 
ATOM   28307 O O   . PHE L  1 313 ? 154.565 134.165 151.465 0.40 23.72 ? 313 PHE L O   1 
ATOM   28308 C CB  . PHE L  1 313 ? 156.676 136.353 150.727 0.40 23.72 ? 313 PHE L CB  1 
ATOM   28309 C CG  . PHE L  1 313 ? 156.960 137.609 149.950 0.40 23.72 ? 313 PHE L CG  1 
ATOM   28310 C CD1 . PHE L  1 313 ? 156.014 138.611 149.841 0.40 23.72 ? 313 PHE L CD1 1 
ATOM   28311 C CD2 . PHE L  1 313 ? 158.179 137.781 149.323 0.40 23.72 ? 313 PHE L CD2 1 
ATOM   28312 C CE1 . PHE L  1 313 ? 156.285 139.759 149.129 0.40 23.72 ? 313 PHE L CE1 1 
ATOM   28313 C CE2 . PHE L  1 313 ? 158.452 138.924 148.605 0.40 23.72 ? 313 PHE L CE2 1 
ATOM   28314 C CZ  . PHE L  1 313 ? 157.506 139.914 148.510 0.40 23.72 ? 313 PHE L CZ  1 
ATOM   28315 N N   . SER L  1 314 ? 155.497 134.803 153.406 1.00 28.55 ? 314 SER L N   1 
ATOM   28316 C CA  . SER L  1 314 ? 155.364 133.497 154.027 1.00 28.55 ? 314 SER L CA  1 
ATOM   28317 C C   . SER L  1 314 ? 154.627 133.506 155.358 1.00 28.55 ? 314 SER L C   1 
ATOM   28318 O O   . SER L  1 314 ? 154.431 132.435 155.937 1.00 28.55 ? 314 SER L O   1 
ATOM   28319 C CB  . SER L  1 314 ? 156.751 132.875 154.225 1.00 28.55 ? 314 SER L CB  1 
ATOM   28320 O OG  . SER L  1 314 ? 157.731 133.876 154.414 1.00 28.55 ? 314 SER L OG  1 
ATOM   28321 N N   . HIS L  1 315 ? 154.214 134.666 155.864 1.00 30.34 ? 315 HIS L N   1 
ATOM   28322 C CA  . HIS L  1 315 ? 153.634 134.759 157.199 1.00 30.34 ? 315 HIS L CA  1 
ATOM   28323 C C   . HIS L  1 315 ? 152.269 135.424 157.134 1.00 30.34 ? 315 HIS L C   1 
ATOM   28324 O O   . HIS L  1 315 ? 152.135 136.519 156.578 1.00 30.34 ? 315 HIS L O   1 
ATOM   28325 C CB  . HIS L  1 315 ? 154.559 135.528 158.144 1.00 30.34 ? 315 HIS L CB  1 
ATOM   28326 C CG  . HIS L  1 315 ? 155.829 134.803 158.463 1.00 30.34 ? 315 HIS L CG  1 
ATOM   28327 N ND1 . HIS L  1 315 ? 155.865 133.694 159.281 1.00 30.34 ? 315 HIS L ND1 1 
ATOM   28328 C CD2 . HIS L  1 315 ? 157.103 135.017 158.063 1.00 30.34 ? 315 HIS L CD2 1 
ATOM   28329 C CE1 . HIS L  1 315 ? 157.110 133.262 159.376 1.00 30.34 ? 315 HIS L CE1 1 
ATOM   28330 N NE2 . HIS L  1 315 ? 157.880 134.048 158.645 1.00 30.34 ? 315 HIS L NE2 1 
ATOM   28331 N N   . VAL L  1 316 ? 151.266 134.768 157.700 1.00 33.67 ? 316 VAL L N   1 
ATOM   28332 C CA  . VAL L  1 316 ? 149.942 135.385 157.836 1.00 33.67 ? 316 VAL L CA  1 
ATOM   28333 C C   . VAL L  1 316 ? 149.940 136.284 159.068 1.00 33.67 ? 316 VAL L C   1 
ATOM   28334 O O   . VAL L  1 316 ? 150.215 135.801 160.181 1.00 33.67 ? 316 VAL L O   1 
ATOM   28335 C CB  . VAL L  1 316 ? 148.859 134.312 157.944 1.00 33.67 ? 316 VAL L CB  1 
ATOM   28336 C CG1 . VAL L  1 316 ? 147.493 134.957 158.097 1.00 33.67 ? 316 VAL L CG1 1 
ATOM   28337 C CG2 . VAL L  1 316 ? 148.888 133.400 156.740 1.00 33.67 ? 316 VAL L CG2 1 
ATOM   28338 N N   . PRO L  1 317 ? 149.645 137.580 158.932 1.00 33.00 ? 317 PRO L N   1 
ATOM   28339 C CA  . PRO L  1 317 ? 149.627 138.493 160.075 1.00 33.00 ? 317 PRO L CA  1 
ATOM   28340 C C   . PRO L  1 317 ? 148.288 138.514 160.803 1.00 33.00 ? 317 PRO L C   1 
ATOM   28341 O O   . PRO L  1 317 ? 147.569 137.518 160.753 1.00 33.00 ? 317 PRO L O   1 
ATOM   28342 C CB  . PRO L  1 317 ? 149.915 139.841 159.429 1.00 33.00 ? 317 PRO L CB  1 
ATOM   28343 C CG  . PRO L  1 317 ? 149.298 139.731 158.082 1.00 33.00 ? 317 PRO L CG  1 
ATOM   28344 C CD  . PRO L  1 317 ? 149.428 138.290 157.660 1.00 33.00 ? 317 PRO L CD  1 
HETATM 28345 P P   . PO4 M  2 .   ? 138.867 192.406 193.494 1.00 41.42 ? 401 PO4 A P   1 
HETATM 28346 O O1  . PO4 M  2 .   ? 138.488 192.400 192.020 1.00 41.42 ? 401 PO4 A O1  1 
HETATM 28347 O O2  . PO4 M  2 .   ? 140.362 192.654 193.632 1.00 41.42 ? 401 PO4 A O2  1 
HETATM 28348 O O3  . PO4 M  2 .   ? 138.514 191.063 194.116 1.00 41.42 ? 401 PO4 A O3  1 
HETATM 28349 O O4  . PO4 M  2 .   ? 138.100 193.509 194.210 1.00 41.42 ? 401 PO4 A O4  1 
HETATM 28350 P P   . PO4 N  2 .   ? 161.688 181.451 173.226 1.00 20.18 ? 402 PO4 A P   1 
HETATM 28351 O O1  . PO4 N  2 .   ? 161.818 182.606 172.277 1.00 20.18 ? 402 PO4 A O1  1 
HETATM 28352 O O2  . PO4 N  2 .   ? 160.299 181.396 173.785 1.00 20.18 ? 402 PO4 A O2  1 
HETATM 28353 O O3  . PO4 N  2 .   ? 161.974 180.168 172.503 1.00 20.18 ? 402 PO4 A O3  1 
HETATM 28354 O O4  . PO4 N  2 .   ? 162.660 181.627 174.352 1.00 20.18 ? 402 PO4 A O4  1 
HETATM 28355 P P   . PO4 O  2 .   ? 169.798 199.996 193.991 1.00 41.42 ? 401 PO4 B P   1 
HETATM 28356 O O1  . PO4 O  2 .   ? 169.967 201.331 193.277 1.00 41.42 ? 401 PO4 B O1  1 
HETATM 28357 O O2  . PO4 O  2 .   ? 170.135 200.164 195.465 1.00 41.42 ? 401 PO4 B O2  1 
HETATM 28358 O O3  . PO4 O  2 .   ? 170.733 198.970 193.368 1.00 41.42 ? 401 PO4 B O3  1 
HETATM 28359 O O4  . PO4 O  2 .   ? 168.358 199.524 193.851 1.00 41.42 ? 401 PO4 B O4  1 
HETATM 28360 P P   . PO4 P  2 .   ? 154.628 179.680 214.207 1.00 20.18 ? 402 PO4 B P   1 
HETATM 28361 O O1  . PO4 P  2 .   ? 153.686 179.388 213.080 1.00 20.18 ? 402 PO4 B O1  1 
HETATM 28362 O O2  . PO4 P  2 .   ? 155.885 180.276 213.650 1.00 20.18 ? 402 PO4 B O2  1 
HETATM 28363 O O3  . PO4 P  2 .   ? 154.968 178.409 214.929 1.00 20.18 ? 402 PO4 B O3  1 
HETATM 28364 O O4  . PO4 P  2 .   ? 153.977 180.641 215.158 1.00 20.18 ? 402 PO4 B O4  1 
HETATM 28365 P P   . PO4 Q  2 .   ? 200.277 168.200 193.549 1.00 41.42 ? 401 PO4 C P   1 
HETATM 28366 O O1  . PO4 Q  2 .   ? 200.462 168.534 192.076 1.00 41.42 ? 401 PO4 C O1  1 
HETATM 28367 O O2  . PO4 Q  2 .   ? 199.744 166.781 193.684 1.00 41.42 ? 401 PO4 C O2  1 
HETATM 28368 O O3  . PO4 Q  2 .   ? 199.290 169.177 194.172 1.00 41.42 ? 401 PO4 C O3  1 
HETATM 28369 O O4  . PO4 Q  2 .   ? 201.614 168.312 194.267 1.00 41.42 ? 401 PO4 C O4  1 
HETATM 28370 P P   . PO4 R  2 .   ? 179.397 153.949 173.237 1.00 20.18 ? 402 PO4 C P   1 
HETATM 28371 O O1  . PO4 R  2 .   ? 180.334 153.260 172.288 1.00 20.18 ? 402 PO4 C O1  1 
HETATM 28372 O O2  . PO4 R  2 .   ? 180.045 155.178 173.799 1.00 20.18 ? 402 PO4 C O2  1 
HETATM 28373 O O3  . PO4 R  2 .   ? 178.144 154.344 172.513 1.00 20.18 ? 402 PO4 C O3  1 
HETATM 28374 O O4  . PO4 R  2 .   ? 179.064 153.017 174.361 1.00 20.18 ? 402 PO4 C O4  1 
HETATM 28375 P P   . PO4 S  2 .   ? 191.379 137.612 193.926 1.00 41.42 ? 401 PO4 D P   1 
HETATM 28376 O O1  . PO4 S  2 .   ? 192.450 136.801 193.210 1.00 41.42 ? 401 PO4 D O1  1 
HETATM 28377 O O2  . PO4 S  2 .   ? 191.355 137.232 195.398 1.00 41.42 ? 401 PO4 D O2  1 
HETATM 28378 O O3  . PO4 S  2 .   ? 190.023 137.318 193.301 1.00 41.42 ? 401 PO4 D O3  1 
HETATM 28379 O O4  . PO4 S  2 .   ? 191.691 139.096 193.790 1.00 41.42 ? 401 PO4 D O4  1 
HETATM 28380 P P   . PO4 T  2 .   ? 181.371 160.849 214.212 1.00 20.18 ? 402 PO4 D P   1 
HETATM 28381 O O1  . PO4 T  2 .   ? 181.591 161.814 213.089 1.00 20.18 ? 402 PO4 D O1  1 
HETATM 28382 O O2  . PO4 T  2 .   ? 181.259 159.464 213.651 1.00 20.18 ? 402 PO4 D O2  1 
HETATM 28383 O O3  . PO4 T  2 .   ? 180.100 161.188 214.934 1.00 20.18 ? 402 PO4 D O3  1 
HETATM 28384 O O4  . PO4 T  2 .   ? 182.529 160.929 215.163 1.00 20.18 ? 402 PO4 D O4  1 
HETATM 28385 P P   . PO4 U  2 .   ? 148.602 127.125 193.423 1.00 41.42 ? 401 PO4 E P   1 
HETATM 28386 O O1  . PO4 U  2 .   ? 148.799 126.803 191.949 1.00 41.42 ? 401 PO4 E O1  1 
HETATM 28387 O O2  . PO4 U  2 .   ? 147.640 128.296 193.562 1.00 41.42 ? 401 PO4 E O2  1 
HETATM 28388 O O3  . PO4 U  2 .   ? 149.941 127.490 194.048 1.00 41.42 ? 401 PO4 E O3  1 
HETATM 28389 O O4  . PO4 U  2 .   ? 148.029 125.910 194.137 1.00 41.42 ? 401 PO4 E O4  1 
HETATM 28390 P P   . PO4 V  2 .   ? 146.728 152.400 173.193 1.00 20.18 ? 402 PO4 E P   1 
HETATM 28391 O O1  . PO4 V  2 .   ? 145.663 151.937 172.241 1.00 20.18 ? 402 PO4 E O1  1 
HETATM 28392 O O2  . PO4 V  2 .   ? 147.467 151.224 173.752 1.00 20.18 ? 402 PO4 E O2  1 
HETATM 28393 O O3  . PO4 V  2 .   ? 147.697 153.291 172.472 1.00 20.18 ? 402 PO4 E O3  1 
HETATM 28394 O O4  . PO4 V  2 .   ? 146.086 153.152 174.318 1.00 20.18 ? 402 PO4 E O4  1 
HETATM 28395 P P   . PO4 W  2 .   ? 126.457 150.006 194.278 1.00 41.42 ? 401 PO4 F P   1 
HETATM 28396 O O1  . PO4 W  2 .   ? 125.213 149.471 193.581 1.00 41.42 ? 401 PO4 F O1  1 
HETATM 28397 O O2  . PO4 W  2 .   ? 126.153 150.239 195.750 1.00 41.42 ? 401 PO4 F O2  1 
HETATM 28398 O O3  . PO4 W  2 .   ? 126.870 151.318 193.628 1.00 41.42 ? 401 PO4 F O3  1 
HETATM 28399 O O4  . PO4 W  2 .   ? 127.587 148.995 194.148 1.00 41.42 ? 401 PO4 F O4  1 
HETATM 28400 P P   . PO4 X  2 .   ? 151.773 147.427 214.378 1.00 20.18 ? 402 PO4 F P   1 
HETATM 28401 O O1  . PO4 X  2 .   ? 152.491 146.739 213.258 1.00 20.18 ? 402 PO4 F O1  1 
HETATM 28402 O O2  . PO4 X  2 .   ? 150.624 148.205 213.814 1.00 20.18 ? 402 PO4 F O2  1 
HETATM 28403 O O3  . PO4 X  2 .   ? 152.707 148.371 215.077 1.00 20.18 ? 402 PO4 F O3  1 
HETATM 28404 O O4  . PO4 X  2 .   ? 151.275 146.398 215.350 1.00 20.18 ? 402 PO4 F O4  1 
HETATM 28405 P P   . PO4 Y  2 .   ? 126.566 174.991 131.225 1.00 41.42 ? 401 PO4 G P   1 
HETATM 28406 O O1  . PO4 Y  2 .   ? 126.249 174.783 129.751 1.00 41.42 ? 401 PO4 G O1  1 
HETATM 28407 O O2  . PO4 Y  2 .   ? 127.694 176.003 131.363 1.00 41.42 ? 401 PO4 G O2  1 
HETATM 28408 O O3  . PO4 Y  2 .   ? 126.990 173.668 131.847 1.00 41.42 ? 401 PO4 G O3  1 
HETATM 28409 O O4  . PO4 Y  2 .   ? 125.327 175.509 131.942 1.00 41.42 ? 401 PO4 G O4  1 
HETATM 28410 P P   . PO4 Z  2 .   ? 151.698 178.017 110.956 1.00 20.18 ? 402 PO4 G P   1 
HETATM 28411 O O1  . PO4 Z  2 .   ? 151.188 179.062 110.008 1.00 20.18 ? 402 PO4 G O1  1 
HETATM 28412 O O2  . PO4 Z  2 .   ? 150.556 177.225 111.515 1.00 20.18 ? 402 PO4 G O2  1 
HETATM 28413 O O3  . PO4 Z  2 .   ? 152.629 177.089 110.232 1.00 20.18 ? 402 PO4 G O3  1 
HETATM 28414 O O4  . PO4 Z  2 .   ? 152.423 178.688 112.082 1.00 20.18 ? 402 PO4 G O4  1 
HETATM 28415 P P   . PO4 AA 2 .   ? 148.580 198.007 131.731 1.00 41.42 ? 401 PO4 H P   1 
HETATM 28416 O O1  . PO4 AA 2 .   ? 148.005 199.223 131.018 1.00 41.42 ? 401 PO4 H O1  1 
HETATM 28417 O O2  . PO4 AA 2 .   ? 148.774 198.329 133.205 1.00 41.42 ? 401 PO4 H O2  1 
HETATM 28418 O O3  . PO4 AA 2 .   ? 149.919 197.644 131.108 1.00 41.42 ? 401 PO4 H O3  1 
HETATM 28419 O O4  . PO4 AA 2 .   ? 147.618 196.835 131.590 1.00 41.42 ? 401 PO4 H O4  1 
HETATM 28420 P P   . PO4 BA 2 .   ? 146.698 172.712 151.935 1.00 20.18 ? 402 PO4 H P   1 
HETATM 28421 O O1  . PO4 BA 2 .   ? 146.060 171.960 150.808 1.00 20.18 ? 402 PO4 H O1  1 
HETATM 28422 O O2  . PO4 BA 2 .   ? 147.438 173.890 151.379 1.00 20.18 ? 402 PO4 H O2  1 
HETATM 28423 O O3  . PO4 BA 2 .   ? 147.667 171.822 152.656 1.00 20.18 ? 402 PO4 H O3  1 
HETATM 28424 O O4  . PO4 BA 2 .   ? 145.632 173.172 152.886 1.00 20.18 ? 402 PO4 H O4  1 
HETATM 28425 P P   . PO4 CA 2 .   ? 191.367 187.558 131.280 1.00 41.42 ? 401 PO4 I P   1 
HETATM 28426 O O1  . PO4 CA 2 .   ? 191.344 187.940 129.807 1.00 41.42 ? 401 PO4 I O1  1 
HETATM 28427 O O2  . PO4 CA 2 .   ? 191.680 186.075 131.415 1.00 41.42 ? 401 PO4 I O2  1 
HETATM 28428 O O3  . PO4 CA 2 .   ? 190.010 187.851 131.904 1.00 41.42 ? 401 PO4 I O3  1 
HETATM 28429 O O4  . PO4 CA 2 .   ? 192.435 188.370 131.998 1.00 41.42 ? 401 PO4 I O4  1 
HETATM 28430 P P   . PO4 DA 2 .   ? 181.408 164.332 110.958 1.00 20.18 ? 402 PO4 I P   1 
HETATM 28431 O O1  . PO4 DA 2 .   ? 182.568 164.255 110.008 1.00 20.18 ? 402 PO4 I O1  1 
HETATM 28432 O O2  . PO4 DA 2 .   ? 181.294 165.716 111.521 1.00 20.18 ? 402 PO4 I O2  1 
HETATM 28433 O O3  . PO4 DA 2 .   ? 180.139 163.992 110.234 1.00 20.18 ? 402 PO4 I O3  1 
HETATM 28434 O O4  . PO4 DA 2 .   ? 181.627 163.366 112.081 1.00 20.18 ? 402 PO4 I O4  1 
HETATM 28435 P P   . PO4 EA 2 .   ? 200.291 156.977 131.641 1.00 41.42 ? 401 PO4 J P   1 
HETATM 28436 O O1  . PO4 EA 2 .   ? 201.630 156.869 130.925 1.00 41.42 ? 401 PO4 J O1  1 
HETATM 28437 O O2  . PO4 EA 2 .   ? 200.475 156.643 133.114 1.00 41.42 ? 401 PO4 J O2  1 
HETATM 28438 O O3  . PO4 EA 2 .   ? 199.306 156.002 131.016 1.00 41.42 ? 401 PO4 J O3  1 
HETATM 28439 O O4  . PO4 EA 2 .   ? 199.757 158.397 131.507 1.00 41.42 ? 401 PO4 J O4  1 
HETATM 28440 P P   . PO4 FA 2 .   ? 179.370 171.192 151.936 1.00 20.18 ? 402 PO4 J P   1 
HETATM 28441 O O1  . PO4 FA 2 .   ? 179.037 172.125 150.814 1.00 20.18 ? 402 PO4 J O1  1 
HETATM 28442 O O2  . PO4 FA 2 .   ? 180.020 169.964 151.375 1.00 20.18 ? 402 PO4 J O2  1 
HETATM 28443 O O3  . PO4 FA 2 .   ? 178.116 170.795 152.658 1.00 20.18 ? 402 PO4 J O3  1 
HETATM 28444 O O4  . PO4 FA 2 .   ? 180.305 171.881 152.888 1.00 20.18 ? 402 PO4 J O4  1 
HETATM 28445 P P   . PO4 GA 2 .   ? 169.842 125.155 131.126 1.00 41.42 ? 401 PO4 K P   1 
HETATM 28446 O O1  . PO4 GA 2 .   ? 170.181 124.990 129.652 1.00 41.42 ? 401 PO4 K O1  1 
HETATM 28447 O O2  . PO4 GA 2 .   ? 168.401 125.626 131.265 1.00 41.42 ? 401 PO4 K O2  1 
HETATM 28448 O O3  . PO4 GA 2 .   ? 170.775 126.181 131.752 1.00 41.42 ? 401 PO4 K O3  1 
HETATM 28449 O O4  . PO4 GA 2 .   ? 170.011 123.822 131.839 1.00 41.42 ? 401 PO4 K O4  1 
HETATM 28450 P P   . PO4 HA 2 .   ? 154.683 145.477 110.907 1.00 20.18 ? 402 PO4 K P   1 
HETATM 28451 O O1  . PO4 HA 2 .   ? 154.033 144.516 109.954 1.00 20.18 ? 402 PO4 K O1  1 
HETATM 28452 O O2  . PO4 HA 2 .   ? 155.939 144.882 111.466 1.00 20.18 ? 402 PO4 K O2  1 
HETATM 28453 O O3  . PO4 HA 2 .   ? 155.022 146.750 110.187 1.00 20.18 ? 402 PO4 K O3  1 
HETATM 28454 O O4  . PO4 HA 2 .   ? 153.738 145.767 112.032 1.00 20.18 ? 402 PO4 K O4  1 
HETATM 28455 P P   . PO4 IA 2 .   ? 138.872 132.559 131.987 1.00 41.42 ? 401 PO4 L P   1 
HETATM 28456 O O1  . PO4 IA 2 .   ? 138.111 131.441 131.290 1.00 41.42 ? 401 PO4 L O1  1 
HETATM 28457 O O2  . PO4 IA 2 .   ? 138.490 132.593 133.459 1.00 41.42 ? 401 PO4 L O2  1 
HETATM 28458 O O3  . PO4 IA 2 .   ? 138.516 133.889 131.338 1.00 41.42 ? 401 PO4 L O3  1 
HETATM 28459 O O4  . PO4 IA 2 .   ? 140.369 132.314 131.857 1.00 41.42 ? 401 PO4 L O4  1 
HETATM 28460 P P   . PO4 JA 2 .   ? 161.613 143.973 152.091 1.00 20.18 ? 402 PO4 L P   1 
HETATM 28461 O O1  . PO4 JA 2 .   ? 162.589 143.779 150.970 1.00 20.18 ? 402 PO4 L O1  1 
HETATM 28462 O O2  . PO4 JA 2 .   ? 160.226 144.012 151.527 1.00 20.18 ? 402 PO4 L O2  1 
HETATM 28463 O O3  . PO4 JA 2 .   ? 161.895 145.270 152.791 1.00 20.18 ? 402 PO4 L O3  1 
HETATM 28464 O O4  . PO4 JA 2 .   ? 161.746 142.837 153.062 1.00 20.18 ? 402 PO4 L O4  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 ?   ?   ?   A . n 
A 1 197 LYS 197 197 ?   ?   ?   A . n 
A 1 198 LYS 198 198 ?   ?   ?   A . n 
A 1 199 ALA 199 199 ?   ?   ?   A . n 
A 1 200 ASN 200 200 ?   ?   ?   A . n 
A 1 201 GLU 201 201 ?   ?   ?   A . n 
A 1 202 VAL 202 202 ?   ?   ?   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 ?   ?   ?   B . n 
B 1 197 LYS 197 197 ?   ?   ?   B . n 
B 1 198 LYS 198 198 ?   ?   ?   B . n 
B 1 199 ALA 199 199 ?   ?   ?   B . n 
B 1 200 ASN 200 200 ?   ?   ?   B . n 
B 1 201 GLU 201 201 ?   ?   ?   B . n 
B 1 202 VAL 202 202 ?   ?   ?   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 ?   ?   ?   C . n 
C 1 197 LYS 197 197 ?   ?   ?   C . n 
C 1 198 LYS 198 198 ?   ?   ?   C . n 
C 1 199 ALA 199 199 ?   ?   ?   C . n 
C 1 200 ASN 200 200 ?   ?   ?   C . n 
C 1 201 GLU 201 201 ?   ?   ?   C . n 
C 1 202 VAL 202 202 ?   ?   ?   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 ?   ?   ?   D . n 
D 1 197 LYS 197 197 ?   ?   ?   D . n 
D 1 198 LYS 198 198 ?   ?   ?   D . n 
D 1 199 ALA 199 199 ?   ?   ?   D . n 
D 1 200 ASN 200 200 ?   ?   ?   D . n 
D 1 201 GLU 201 201 ?   ?   ?   D . n 
D 1 202 VAL 202 202 ?   ?   ?   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 ?   ?   ?   E . n 
E 1 197 LYS 197 197 ?   ?   ?   E . n 
E 1 198 LYS 198 198 ?   ?   ?   E . n 
E 1 199 ALA 199 199 ?   ?   ?   E . n 
E 1 200 ASN 200 200 ?   ?   ?   E . n 
E 1 201 GLU 201 201 ?   ?   ?   E . n 
E 1 202 VAL 202 202 ?   ?   ?   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 ?   ?   ?   F . n 
F 1 197 LYS 197 197 ?   ?   ?   F . n 
F 1 198 LYS 198 198 ?   ?   ?   F . n 
F 1 199 ALA 199 199 ?   ?   ?   F . n 
F 1 200 ASN 200 200 ?   ?   ?   F . n 
F 1 201 GLU 201 201 ?   ?   ?   F . n 
F 1 202 VAL 202 202 ?   ?   ?   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 
G 1 1   MET 1   1   ?   ?   ?   G . n 
G 1 2   PRO 2   2   2   PRO PRO G . n 
G 1 3   ASN 3   3   3   ASN ASN G . n 
G 1 4   ILE 4   4   4   ILE ILE G . n 
G 1 5   LYS 5   5   5   LYS LYS G . n 
G 1 6   ILE 6   6   6   ILE ILE G . n 
G 1 7   PHE 7   7   7   PHE PHE G . n 
G 1 8   SER 8   8   8   SER SER G . n 
G 1 9   GLY 9   9   9   GLY GLY G . n 
G 1 10  SER 10  10  10  SER SER G . n 
G 1 11  SER 11  11  11  SER SER G . n 
G 1 12  HIS 12  12  12  HIS HIS G . n 
G 1 13  GLN 13  13  13  GLN GLN G . n 
G 1 14  ASP 14  14  14  ASP ASP G . n 
G 1 15  LEU 15  15  15  LEU LEU G . n 
G 1 16  SER 16  16  16  SER SER G . n 
G 1 17  GLN 17  17  17  GLN GLN G . n 
G 1 18  LYS 18  18  18  LYS LYS G . n 
G 1 19  ILE 19  19  19  ILE ILE G . n 
G 1 20  ALA 20  20  20  ALA ALA G . n 
G 1 21  ASP 21  21  21  ASP ASP G . n 
G 1 22  ARG 22  22  22  ARG ARG G . n 
G 1 23  LEU 23  23  23  LEU LEU G . n 
G 1 24  GLY 24  24  24  GLY GLY G . n 
G 1 25  LEU 25  25  25  LEU LEU G . n 
G 1 26  GLU 26  26  26  GLU GLU G . n 
G 1 27  LEU 27  27  27  LEU LEU G . n 
G 1 28  GLY 28  28  28  GLY GLY G . n 
G 1 29  LYS 29  29  29  LYS LYS G . n 
G 1 30  VAL 30  30  30  VAL VAL G . n 
G 1 31  VAL 31  31  31  VAL VAL G . n 
G 1 32  THR 32  32  32  THR THR G . n 
G 1 33  LYS 33  33  33  LYS LYS G . n 
G 1 34  LYS 34  34  34  LYS LYS G . n 
G 1 35  PHE 35  35  35  PHE PHE G . n 
G 1 36  SER 36  36  36  SER SER G . n 
G 1 37  ASN 37  37  37  ASN ASN G . n 
G 1 38  GLN 38  38  38  GLN GLN G . n 
G 1 39  GLU 39  39  39  GLU GLU G . n 
G 1 40  THR 40  40  40  THR THR G . n 
G 1 41  CYS 41  41  41  CYS CYS G . n 
G 1 42  VAL 42  42  42  VAL VAL G . n 
G 1 43  GLU 43  43  43  GLU GLU G . n 
G 1 44  ILE 44  44  44  ILE ILE G . n 
G 1 45  GLY 45  45  45  GLY GLY G . n 
G 1 46  GLU 46  46  46  GLU GLU G . n 
G 1 47  SER 47  47  47  SER SER G . n 
G 1 48  VAL 48  48  48  VAL VAL G . n 
G 1 49  ARG 49  49  49  ARG ARG G . n 
G 1 50  GLY 50  50  50  GLY GLY G . n 
G 1 51  GLU 51  51  51  GLU GLU G . n 
G 1 52  ASP 52  52  52  ASP ASP G . n 
G 1 53  VAL 53  53  53  VAL VAL G . n 
G 1 54  TYR 54  54  54  TYR TYR G . n 
G 1 55  ILE 55  55  55  ILE ILE G . n 
G 1 56  VAL 56  56  56  VAL VAL G . n 
G 1 57  GLN 57  57  57  GLN GLN G . n 
G 1 58  SER 58  58  58  SER SER G . n 
G 1 59  GLY 59  59  59  GLY GLY G . n 
G 1 60  CYS 60  60  60  CYS CYS G . n 
G 1 61  GLY 61  61  61  GLY GLY G . n 
G 1 62  GLU 62  62  62  GLU GLU G . n 
G 1 63  ILE 63  63  63  ILE ILE G . n 
G 1 64  ASN 64  64  64  ASN ASN G . n 
G 1 65  ASP 65  65  65  ASP ASP G . n 
G 1 66  ASN 66  66  66  ASN ASN G . n 
G 1 67  LEU 67  67  67  LEU LEU G . n 
G 1 68  MET 68  68  68  MET MET G . n 
G 1 69  GLU 69  69  69  GLU GLU G . n 
G 1 70  LEU 70  70  70  LEU LEU G . n 
G 1 71  LEU 71  71  71  LEU LEU G . n 
G 1 72  ILE 72  72  72  ILE ILE G . n 
G 1 73  MET 73  73  73  MET MET G . n 
G 1 74  ILE 74  74  74  ILE ILE G . n 
G 1 75  ASN 75  75  75  ASN ASN G . n 
G 1 76  ALA 76  76  76  ALA ALA G . n 
G 1 77  CYS 77  77  77  CYS CYS G . n 
G 1 78  LYS 78  78  78  LYS LYS G . n 
G 1 79  ILE 79  79  79  ILE ILE G . n 
G 1 80  ALA 80  80  80  ALA ALA G . n 
G 1 81  SER 81  81  81  SER SER G . n 
G 1 82  ALA 82  82  82  ALA ALA G . n 
G 1 83  SER 83  83  83  SER SER G . n 
G 1 84  ARG 84  84  84  ARG ARG G . n 
G 1 85  VAL 85  85  85  VAL VAL G . n 
G 1 86  THR 86  86  86  THR THR G . n 
G 1 87  ALA 87  87  87  ALA ALA G . n 
G 1 88  VAL 88  88  88  VAL VAL G . n 
G 1 89  ILE 89  89  89  ILE ILE G . n 
G 1 90  PRO 90  90  90  PRO PRO G . n 
G 1 91  CYS 91  91  91  CYS CYS G . n 
G 1 92  PHE 92  92  92  PHE PHE G . n 
G 1 93  PRO 93  93  93  PRO PRO G . n 
G 1 94  TYR 94  94  94  TYR TYR G . n 
G 1 95  ALA 95  95  95  ALA ALA G . n 
G 1 96  ARG 96  96  96  ARG ARG G . n 
G 1 97  GLN 97  97  97  GLN GLN G . n 
G 1 98  ASP 98  98  98  ASP ASP G . n 
G 1 99  LYS 99  99  99  LYS LYS G . n 
G 1 100 LYS 100 100 100 LYS LYS G . n 
G 1 101 ASP 101 101 101 ASP ASP G . n 
G 1 102 LYS 102 102 102 LYS LYS G . n 
G 1 103 SER 103 103 103 SER SER G . n 
G 1 104 ARG 104 104 104 ARG ARG G . n 
G 1 105 ALA 105 105 105 ALA ALA G . n 
G 1 106 PRO 106 106 106 PRO PRO G . n 
G 1 107 ILE 107 107 107 ILE ILE G . n 
G 1 108 SER 108 108 108 SER SER G . n 
G 1 109 ALA 109 109 109 ALA ALA G . n 
G 1 110 LYS 110 110 110 LYS LYS G . n 
G 1 111 LEU 111 111 111 LEU LEU G . n 
G 1 112 VAL 112 112 112 VAL VAL G . n 
G 1 113 ALA 113 113 113 ALA ALA G . n 
G 1 114 ASN 114 114 114 ASN ASN G . n 
G 1 115 MET 115 115 115 MET MET G . n 
G 1 116 LEU 116 116 116 LEU LEU G . n 
G 1 117 SER 117 117 117 SER SER G . n 
G 1 118 VAL 118 118 118 VAL VAL G . n 
G 1 119 ALA 119 119 119 ALA ALA G . n 
G 1 120 GLY 120 120 120 GLY GLY G . n 
G 1 121 ALA 121 121 121 ALA ALA G . n 
G 1 122 ASP 122 122 122 ASP ASP G . n 
G 1 123 HIS 123 123 123 HIS HIS G . n 
G 1 124 ILE 124 124 124 ILE ILE G . n 
G 1 125 ILE 125 125 125 ILE ILE G . n 
G 1 126 THR 126 126 126 THR THR G . n 
G 1 127 MET 127 127 127 MET MET G . n 
G 1 128 ASP 128 128 128 ASP ASP G . n 
G 1 129 LEU 129 129 129 LEU LEU G . n 
G 1 130 HIS 130 130 130 HIS HIS G . n 
G 1 131 ALA 131 131 131 ALA ALA G . n 
G 1 132 SER 132 132 132 SER SER G . n 
G 1 133 GLN 133 133 133 GLN GLN G . n 
G 1 134 ILE 134 134 134 ILE ILE G . n 
G 1 135 GLN 135 135 135 GLN GLN G . n 
G 1 136 GLY 136 136 136 GLY GLY G . n 
G 1 137 PHE 137 137 137 PHE PHE G . n 
G 1 138 PHE 138 138 138 PHE PHE G . n 
G 1 139 ASP 139 139 139 ASP ASP G . n 
G 1 140 ILE 140 140 140 ILE ILE G . n 
G 1 141 PRO 141 141 141 PRO PRO G . n 
G 1 142 VAL 142 142 142 VAL VAL G . n 
G 1 143 ASP 143 143 143 ASP ASP G . n 
G 1 144 ASN 144 144 144 ASN ASN G . n 
G 1 145 LEU 145 145 145 LEU LEU G . n 
G 1 146 TYR 146 146 146 TYR TYR G . n 
G 1 147 ALA 147 147 147 ALA ALA G . n 
G 1 148 GLU 148 148 148 GLU GLU G . n 
G 1 149 PRO 149 149 149 PRO PRO G . n 
G 1 150 ALA 150 150 150 ALA ALA G . n 
G 1 151 VAL 151 151 151 VAL VAL G . n 
G 1 152 LEU 152 152 152 LEU LEU G . n 
G 1 153 LYS 153 153 153 LYS LYS G . n 
G 1 154 TRP 154 154 154 TRP TRP G . n 
G 1 155 ILE 155 155 155 ILE ILE G . n 
G 1 156 ARG 156 156 156 ARG ARG G . n 
G 1 157 GLU 157 157 157 GLU GLU G . n 
G 1 158 ASN 158 158 158 ASN ASN G . n 
G 1 159 ILE 159 159 159 ILE ILE G . n 
G 1 160 SER 160 160 160 SER SER G . n 
G 1 161 GLU 161 161 161 GLU GLU G . n 
G 1 162 TRP 162 162 162 TRP TRP G . n 
G 1 163 ARG 163 163 163 ARG ARG G . n 
G 1 164 ASN 164 164 164 ASN ASN G . n 
G 1 165 CYS 165 165 165 CYS CYS G . n 
G 1 166 THR 166 166 166 THR THR G . n 
G 1 167 ILE 167 167 167 ILE ILE G . n 
G 1 168 VAL 168 168 168 VAL VAL G . n 
G 1 169 SER 169 169 169 SER SER G . n 
G 1 170 PRO 170 170 170 PRO PRO G . n 
G 1 171 ASP 171 171 171 ASP ASP G . n 
G 1 172 ALA 172 172 172 ALA ALA G . n 
G 1 173 GLY 173 173 173 GLY GLY G . n 
G 1 174 GLY 174 174 174 GLY GLY G . n 
G 1 175 ALA 175 175 175 ALA ALA G . n 
G 1 176 LYS 176 176 176 LYS LYS G . n 
G 1 177 ARG 177 177 177 ARG ARG G . n 
G 1 178 VAL 178 178 178 VAL VAL G . n 
G 1 179 THR 179 179 179 THR THR G . n 
G 1 180 SER 180 180 180 SER SER G . n 
G 1 181 ILE 181 181 181 ILE ILE G . n 
G 1 182 ALA 182 182 182 ALA ALA G . n 
G 1 183 ASP 183 183 183 ASP ASP G . n 
G 1 184 ARG 184 184 184 ARG ARG G . n 
G 1 185 LEU 185 185 185 LEU LEU G . n 
G 1 186 ASN 186 186 186 ASN ASN G . n 
G 1 187 VAL 187 187 187 VAL VAL G . n 
G 1 188 ASP 188 188 188 ASP ASP G . n 
G 1 189 PHE 189 189 189 PHE PHE G . n 
G 1 190 ALA 190 190 190 ALA ALA G . n 
G 1 191 LEU 191 191 191 LEU LEU G . n 
G 1 192 ILE 192 192 192 ILE ILE G . n 
G 1 193 HIS 193 193 193 HIS HIS G . n 
G 1 194 LYS 194 194 194 LYS LYS G . n 
G 1 195 GLU 195 195 195 GLU GLU G . n 
G 1 196 ARG 196 196 ?   ?   ?   G . n 
G 1 197 LYS 197 197 ?   ?   ?   G . n 
G 1 198 LYS 198 198 ?   ?   ?   G . n 
G 1 199 ALA 199 199 ?   ?   ?   G . n 
G 1 200 ASN 200 200 ?   ?   ?   G . n 
G 1 201 GLU 201 201 ?   ?   ?   G . n 
G 1 202 VAL 202 202 ?   ?   ?   G . n 
G 1 203 ASP 203 203 203 ASP ASP G . n 
G 1 204 ARG 204 204 204 ARG ARG G . n 
G 1 205 MET 205 205 205 MET MET G . n 
G 1 206 VAL 206 206 206 VAL VAL G . n 
G 1 207 LEU 207 207 207 LEU LEU G . n 
G 1 208 VAL 208 208 208 VAL VAL G . n 
G 1 209 GLY 209 209 209 GLY GLY G . n 
G 1 210 ASP 210 210 210 ASP ASP G . n 
G 1 211 VAL 211 211 211 VAL VAL G . n 
G 1 212 LYS 212 212 212 LYS LYS G . n 
G 1 213 ASP 213 213 213 ASP ASP G . n 
G 1 214 ARG 214 214 214 ARG ARG G . n 
G 1 215 VAL 215 215 215 VAL VAL G . n 
G 1 216 ALA 216 216 216 ALA ALA G . n 
G 1 217 ILE 217 217 217 ILE ILE G . n 
G 1 218 LEU 218 218 218 LEU LEU G . n 
G 1 219 VAL 219 219 219 VAL VAL G . n 
G 1 220 ASP 220 220 220 ASP ASP G . n 
G 1 221 ASP 221 221 221 ASP ASP G . n 
G 1 222 MET 222 222 222 MET MET G . n 
G 1 223 ALA 223 223 223 ALA ALA G . n 
G 1 224 ASP 224 224 224 ASP ASP G . n 
G 1 225 THR 225 225 225 THR THR G . n 
G 1 226 CYS 226 226 226 CYS CYS G . n 
G 1 227 GLY 227 227 227 GLY GLY G . n 
G 1 228 THR 228 228 228 THR THR G . n 
G 1 229 ILE 229 229 229 ILE ILE G . n 
G 1 230 CYS 230 230 230 CYS CYS G . n 
G 1 231 HIS 231 231 231 HIS HIS G . n 
G 1 232 ALA 232 232 232 ALA ALA G . n 
G 1 233 ALA 233 233 233 ALA ALA G . n 
G 1 234 ASP 234 234 234 ASP ASP G . n 
G 1 235 LYS 235 235 235 LYS LYS G . n 
G 1 236 LEU 236 236 236 LEU LEU G . n 
G 1 237 LEU 237 237 237 LEU LEU G . n 
G 1 238 SER 238 238 238 SER SER G . n 
G 1 239 ALA 239 239 239 ALA ALA G . n 
G 1 240 GLY 240 240 240 GLY GLY G . n 
G 1 241 ALA 241 241 241 ALA ALA G . n 
G 1 242 THR 242 242 242 THR THR G . n 
G 1 243 ARG 243 243 243 ARG ARG G . n 
G 1 244 VAL 244 244 244 VAL VAL G . n 
G 1 245 TYR 245 245 245 TYR TYR G . n 
G 1 246 ALA 246 246 246 ALA ALA G . n 
G 1 247 ILE 247 247 247 ILE ILE G . n 
G 1 248 LEU 248 248 248 LEU LEU G . n 
G 1 249 THR 249 249 249 THR THR G . n 
G 1 250 HIS 250 250 250 HIS HIS G . n 
G 1 251 GLY 251 251 251 GLY GLY G . n 
G 1 252 ILE 252 252 252 ILE ILE G . n 
G 1 253 PHE 253 253 253 PHE PHE G . n 
G 1 254 SER 254 254 254 SER SER G . n 
G 1 255 GLY 255 255 255 GLY GLY G . n 
G 1 256 PRO 256 256 256 PRO PRO G . n 
G 1 257 ALA 257 257 257 ALA ALA G . n 
G 1 258 ILE 258 258 258 ILE ILE G . n 
G 1 259 SER 259 259 259 SER SER G . n 
G 1 260 ARG 260 260 260 ARG ARG G . n 
G 1 261 ILE 261 261 261 ILE ILE G . n 
G 1 262 ASN 262 262 262 ASN ASN G . n 
G 1 263 ASN 263 263 263 ASN ASN G . n 
G 1 264 ALA 264 264 264 ALA ALA G . n 
G 1 265 CYS 265 265 265 CYS CYS G . n 
G 1 266 PHE 266 266 266 PHE PHE G . n 
G 1 267 GLU 267 267 267 GLU GLU G . n 
G 1 268 ALA 268 268 268 ALA ALA G . n 
G 1 269 VAL 269 269 269 VAL VAL G . n 
G 1 270 VAL 270 270 270 VAL VAL G . n 
G 1 271 VAL 271 271 271 VAL VAL G . n 
G 1 272 THR 272 272 272 THR THR G . n 
G 1 273 ASN 273 273 273 ASN ASN G . n 
G 1 274 THR 274 274 274 THR THR G . n 
G 1 275 ILE 275 275 275 ILE ILE G . n 
G 1 276 PRO 276 276 276 PRO PRO G . n 
G 1 277 GLN 277 277 277 GLN GLN G . n 
G 1 278 GLU 278 278 278 GLU GLU G . n 
G 1 279 ASP 279 279 279 ASP ASP G . n 
G 1 280 LYS 280 280 280 LYS LYS G . n 
G 1 281 MET 281 281 281 MET MET G . n 
G 1 282 LYS 282 282 282 LYS LYS G . n 
G 1 283 HIS 283 283 283 HIS HIS G . n 
G 1 284 CYS 284 284 284 CYS CYS G . n 
G 1 285 SER 285 285 285 SER SER G . n 
G 1 286 LYS 286 286 286 LYS LYS G . n 
G 1 287 ILE 287 287 287 ILE ILE G . n 
G 1 288 GLN 288 288 288 GLN GLN G . n 
G 1 289 VAL 289 289 289 VAL VAL G . n 
G 1 290 ILE 290 290 290 ILE ILE G . n 
G 1 291 ASP 291 291 291 ASP ASP G . n 
G 1 292 ILE 292 292 292 ILE ILE G . n 
G 1 293 SER 293 293 293 SER SER G . n 
G 1 294 MET 294 294 294 MET MET G . n 
G 1 295 ILE 295 295 295 ILE ILE G . n 
G 1 296 LEU 296 296 296 LEU LEU G . n 
G 1 297 ALA 297 297 297 ALA ALA G . n 
G 1 298 GLU 298 298 298 GLU GLU G . n 
G 1 299 ALA 299 299 299 ALA ALA G . n 
G 1 300 ILE 300 300 300 ILE ILE G . n 
G 1 301 ARG 301 301 301 ARG ARG G . n 
G 1 302 ARG 302 302 302 ARG ARG G . n 
G 1 303 THR 303 303 303 THR THR G . n 
G 1 304 HIS 304 304 304 HIS HIS G . n 
G 1 305 ASN 305 305 305 ASN ASN G . n 
G 1 306 GLY 306 306 306 GLY GLY G . n 
G 1 307 GLU 307 307 307 GLU GLU G . n 
G 1 308 SER 308 308 308 SER SER G . n 
G 1 309 VAL 309 309 309 VAL VAL G . n 
G 1 310 SER 310 310 310 SER SER G . n 
G 1 311 TYR 311 311 311 TYR TYR G . n 
G 1 312 LEU 312 312 312 LEU LEU G . n 
G 1 313 PHE 313 313 313 PHE PHE G . n 
G 1 314 SER 314 314 314 SER SER G . n 
G 1 315 HIS 315 315 315 HIS HIS G . n 
G 1 316 VAL 316 316 316 VAL VAL G . n 
G 1 317 PRO 317 317 317 PRO PRO G . n 
G 1 318 LEU 318 318 ?   ?   ?   G . n 
H 1 1   MET 1   1   ?   ?   ?   H . n 
H 1 2   PRO 2   2   2   PRO PRO H . n 
H 1 3   ASN 3   3   3   ASN ASN H . n 
H 1 4   ILE 4   4   4   ILE ILE H . n 
H 1 5   LYS 5   5   5   LYS LYS H . n 
H 1 6   ILE 6   6   6   ILE ILE H . n 
H 1 7   PHE 7   7   7   PHE PHE H . n 
H 1 8   SER 8   8   8   SER SER H . n 
H 1 9   GLY 9   9   9   GLY GLY H . n 
H 1 10  SER 10  10  10  SER SER H . n 
H 1 11  SER 11  11  11  SER SER H . n 
H 1 12  HIS 12  12  12  HIS HIS H . n 
H 1 13  GLN 13  13  13  GLN GLN H . n 
H 1 14  ASP 14  14  14  ASP ASP H . n 
H 1 15  LEU 15  15  15  LEU LEU H . n 
H 1 16  SER 16  16  16  SER SER H . n 
H 1 17  GLN 17  17  17  GLN GLN H . n 
H 1 18  LYS 18  18  18  LYS LYS H . n 
H 1 19  ILE 19  19  19  ILE ILE H . n 
H 1 20  ALA 20  20  20  ALA ALA H . n 
H 1 21  ASP 21  21  21  ASP ASP H . n 
H 1 22  ARG 22  22  22  ARG ARG H . n 
H 1 23  LEU 23  23  23  LEU LEU H . n 
H 1 24  GLY 24  24  24  GLY GLY H . n 
H 1 25  LEU 25  25  25  LEU LEU H . n 
H 1 26  GLU 26  26  26  GLU GLU H . n 
H 1 27  LEU 27  27  27  LEU LEU H . n 
H 1 28  GLY 28  28  28  GLY GLY H . n 
H 1 29  LYS 29  29  29  LYS LYS H . n 
H 1 30  VAL 30  30  30  VAL VAL H . n 
H 1 31  VAL 31  31  31  VAL VAL H . n 
H 1 32  THR 32  32  32  THR THR H . n 
H 1 33  LYS 33  33  33  LYS LYS H . n 
H 1 34  LYS 34  34  34  LYS LYS H . n 
H 1 35  PHE 35  35  35  PHE PHE H . n 
H 1 36  SER 36  36  36  SER SER H . n 
H 1 37  ASN 37  37  37  ASN ASN H . n 
H 1 38  GLN 38  38  38  GLN GLN H . n 
H 1 39  GLU 39  39  39  GLU GLU H . n 
H 1 40  THR 40  40  40  THR THR H . n 
H 1 41  CYS 41  41  41  CYS CYS H . n 
H 1 42  VAL 42  42  42  VAL VAL H . n 
H 1 43  GLU 43  43  43  GLU GLU H . n 
H 1 44  ILE 44  44  44  ILE ILE H . n 
H 1 45  GLY 45  45  45  GLY GLY H . n 
H 1 46  GLU 46  46  46  GLU GLU H . n 
H 1 47  SER 47  47  47  SER SER H . n 
H 1 48  VAL 48  48  48  VAL VAL H . n 
H 1 49  ARG 49  49  49  ARG ARG H . n 
H 1 50  GLY 50  50  50  GLY GLY H . n 
H 1 51  GLU 51  51  51  GLU GLU H . n 
H 1 52  ASP 52  52  52  ASP ASP H . n 
H 1 53  VAL 53  53  53  VAL VAL H . n 
H 1 54  TYR 54  54  54  TYR TYR H . n 
H 1 55  ILE 55  55  55  ILE ILE H . n 
H 1 56  VAL 56  56  56  VAL VAL H . n 
H 1 57  GLN 57  57  57  GLN GLN H . n 
H 1 58  SER 58  58  58  SER SER H . n 
H 1 59  GLY 59  59  59  GLY GLY H . n 
H 1 60  CYS 60  60  60  CYS CYS H . n 
H 1 61  GLY 61  61  61  GLY GLY H . n 
H 1 62  GLU 62  62  62  GLU GLU H . n 
H 1 63  ILE 63  63  63  ILE ILE H . n 
H 1 64  ASN 64  64  64  ASN ASN H . n 
H 1 65  ASP 65  65  65  ASP ASP H . n 
H 1 66  ASN 66  66  66  ASN ASN H . n 
H 1 67  LEU 67  67  67  LEU LEU H . n 
H 1 68  MET 68  68  68  MET MET H . n 
H 1 69  GLU 69  69  69  GLU GLU H . n 
H 1 70  LEU 70  70  70  LEU LEU H . n 
H 1 71  LEU 71  71  71  LEU LEU H . n 
H 1 72  ILE 72  72  72  ILE ILE H . n 
H 1 73  MET 73  73  73  MET MET H . n 
H 1 74  ILE 74  74  74  ILE ILE H . n 
H 1 75  ASN 75  75  75  ASN ASN H . n 
H 1 76  ALA 76  76  76  ALA ALA H . n 
H 1 77  CYS 77  77  77  CYS CYS H . n 
H 1 78  LYS 78  78  78  LYS LYS H . n 
H 1 79  ILE 79  79  79  ILE ILE H . n 
H 1 80  ALA 80  80  80  ALA ALA H . n 
H 1 81  SER 81  81  81  SER SER H . n 
H 1 82  ALA 82  82  82  ALA ALA H . n 
H 1 83  SER 83  83  83  SER SER H . n 
H 1 84  ARG 84  84  84  ARG ARG H . n 
H 1 85  VAL 85  85  85  VAL VAL H . n 
H 1 86  THR 86  86  86  THR THR H . n 
H 1 87  ALA 87  87  87  ALA ALA H . n 
H 1 88  VAL 88  88  88  VAL VAL H . n 
H 1 89  ILE 89  89  89  ILE ILE H . n 
H 1 90  PRO 90  90  90  PRO PRO H . n 
H 1 91  CYS 91  91  91  CYS CYS H . n 
H 1 92  PHE 92  92  92  PHE PHE H . n 
H 1 93  PRO 93  93  93  PRO PRO H . n 
H 1 94  TYR 94  94  94  TYR TYR H . n 
H 1 95  ALA 95  95  95  ALA ALA H . n 
H 1 96  ARG 96  96  96  ARG ARG H . n 
H 1 97  GLN 97  97  97  GLN GLN H . n 
H 1 98  ASP 98  98  98  ASP ASP H . n 
H 1 99  LYS 99  99  99  LYS LYS H . n 
H 1 100 LYS 100 100 100 LYS LYS H . n 
H 1 101 ASP 101 101 101 ASP ASP H . n 
H 1 102 LYS 102 102 102 LYS LYS H . n 
H 1 103 SER 103 103 103 SER SER H . n 
H 1 104 ARG 104 104 104 ARG ARG H . n 
H 1 105 ALA 105 105 105 ALA ALA H . n 
H 1 106 PRO 106 106 106 PRO PRO H . n 
H 1 107 ILE 107 107 107 ILE ILE H . n 
H 1 108 SER 108 108 108 SER SER H . n 
H 1 109 ALA 109 109 109 ALA ALA H . n 
H 1 110 LYS 110 110 110 LYS LYS H . n 
H 1 111 LEU 111 111 111 LEU LEU H . n 
H 1 112 VAL 112 112 112 VAL VAL H . n 
H 1 113 ALA 113 113 113 ALA ALA H . n 
H 1 114 ASN 114 114 114 ASN ASN H . n 
H 1 115 MET 115 115 115 MET MET H . n 
H 1 116 LEU 116 116 116 LEU LEU H . n 
H 1 117 SER 117 117 117 SER SER H . n 
H 1 118 VAL 118 118 118 VAL VAL H . n 
H 1 119 ALA 119 119 119 ALA ALA H . n 
H 1 120 GLY 120 120 120 GLY GLY H . n 
H 1 121 ALA 121 121 121 ALA ALA H . n 
H 1 122 ASP 122 122 122 ASP ASP H . n 
H 1 123 HIS 123 123 123 HIS HIS H . n 
H 1 124 ILE 124 124 124 ILE ILE H . n 
H 1 125 ILE 125 125 125 ILE ILE H . n 
H 1 126 THR 126 126 126 THR THR H . n 
H 1 127 MET 127 127 127 MET MET H . n 
H 1 128 ASP 128 128 128 ASP ASP H . n 
H 1 129 LEU 129 129 129 LEU LEU H . n 
H 1 130 HIS 130 130 130 HIS HIS H . n 
H 1 131 ALA 131 131 131 ALA ALA H . n 
H 1 132 SER 132 132 132 SER SER H . n 
H 1 133 GLN 133 133 133 GLN GLN H . n 
H 1 134 ILE 134 134 134 ILE ILE H . n 
H 1 135 GLN 135 135 135 GLN GLN H . n 
H 1 136 GLY 136 136 136 GLY GLY H . n 
H 1 137 PHE 137 137 137 PHE PHE H . n 
H 1 138 PHE 138 138 138 PHE PHE H . n 
H 1 139 ASP 139 139 139 ASP ASP H . n 
H 1 140 ILE 140 140 140 ILE ILE H . n 
H 1 141 PRO 141 141 141 PRO PRO H . n 
H 1 142 VAL 142 142 142 VAL VAL H . n 
H 1 143 ASP 143 143 143 ASP ASP H . n 
H 1 144 ASN 144 144 144 ASN ASN H . n 
H 1 145 LEU 145 145 145 LEU LEU H . n 
H 1 146 TYR 146 146 146 TYR TYR H . n 
H 1 147 ALA 147 147 147 ALA ALA H . n 
H 1 148 GLU 148 148 148 GLU GLU H . n 
H 1 149 PRO 149 149 149 PRO PRO H . n 
H 1 150 ALA 150 150 150 ALA ALA H . n 
H 1 151 VAL 151 151 151 VAL VAL H . n 
H 1 152 LEU 152 152 152 LEU LEU H . n 
H 1 153 LYS 153 153 153 LYS LYS H . n 
H 1 154 TRP 154 154 154 TRP TRP H . n 
H 1 155 ILE 155 155 155 ILE ILE H . n 
H 1 156 ARG 156 156 156 ARG ARG H . n 
H 1 157 GLU 157 157 157 GLU GLU H . n 
H 1 158 ASN 158 158 158 ASN ASN H . n 
H 1 159 ILE 159 159 159 ILE ILE H . n 
H 1 160 SER 160 160 160 SER SER H . n 
H 1 161 GLU 161 161 161 GLU GLU H . n 
H 1 162 TRP 162 162 162 TRP TRP H . n 
H 1 163 ARG 163 163 163 ARG ARG H . n 
H 1 164 ASN 164 164 164 ASN ASN H . n 
H 1 165 CYS 165 165 165 CYS CYS H . n 
H 1 166 THR 166 166 166 THR THR H . n 
H 1 167 ILE 167 167 167 ILE ILE H . n 
H 1 168 VAL 168 168 168 VAL VAL H . n 
H 1 169 SER 169 169 169 SER SER H . n 
H 1 170 PRO 170 170 170 PRO PRO H . n 
H 1 171 ASP 171 171 171 ASP ASP H . n 
H 1 172 ALA 172 172 172 ALA ALA H . n 
H 1 173 GLY 173 173 173 GLY GLY H . n 
H 1 174 GLY 174 174 174 GLY GLY H . n 
H 1 175 ALA 175 175 175 ALA ALA H . n 
H 1 176 LYS 176 176 176 LYS LYS H . n 
H 1 177 ARG 177 177 177 ARG ARG H . n 
H 1 178 VAL 178 178 178 VAL VAL H . n 
H 1 179 THR 179 179 179 THR THR H . n 
H 1 180 SER 180 180 180 SER SER H . n 
H 1 181 ILE 181 181 181 ILE ILE H . n 
H 1 182 ALA 182 182 182 ALA ALA H . n 
H 1 183 ASP 183 183 183 ASP ASP H . n 
H 1 184 ARG 184 184 184 ARG ARG H . n 
H 1 185 LEU 185 185 185 LEU LEU H . n 
H 1 186 ASN 186 186 186 ASN ASN H . n 
H 1 187 VAL 187 187 187 VAL VAL H . n 
H 1 188 ASP 188 188 188 ASP ASP H . n 
H 1 189 PHE 189 189 189 PHE PHE H . n 
H 1 190 ALA 190 190 190 ALA ALA H . n 
H 1 191 LEU 191 191 191 LEU LEU H . n 
H 1 192 ILE 192 192 192 ILE ILE H . n 
H 1 193 HIS 193 193 193 HIS HIS H . n 
H 1 194 LYS 194 194 194 LYS LYS H . n 
H 1 195 GLU 195 195 195 GLU GLU H . n 
H 1 196 ARG 196 196 ?   ?   ?   H . n 
H 1 197 LYS 197 197 ?   ?   ?   H . n 
H 1 198 LYS 198 198 ?   ?   ?   H . n 
H 1 199 ALA 199 199 ?   ?   ?   H . n 
H 1 200 ASN 200 200 ?   ?   ?   H . n 
H 1 201 GLU 201 201 ?   ?   ?   H . n 
H 1 202 VAL 202 202 ?   ?   ?   H . n 
H 1 203 ASP 203 203 203 ASP ASP H . n 
H 1 204 ARG 204 204 204 ARG ARG H . n 
H 1 205 MET 205 205 205 MET MET H . n 
H 1 206 VAL 206 206 206 VAL VAL H . n 
H 1 207 LEU 207 207 207 LEU LEU H . n 
H 1 208 VAL 208 208 208 VAL VAL H . n 
H 1 209 GLY 209 209 209 GLY GLY H . n 
H 1 210 ASP 210 210 210 ASP ASP H . n 
H 1 211 VAL 211 211 211 VAL VAL H . n 
H 1 212 LYS 212 212 212 LYS LYS H . n 
H 1 213 ASP 213 213 213 ASP ASP H . n 
H 1 214 ARG 214 214 214 ARG ARG H . n 
H 1 215 VAL 215 215 215 VAL VAL H . n 
H 1 216 ALA 216 216 216 ALA ALA H . n 
H 1 217 ILE 217 217 217 ILE ILE H . n 
H 1 218 LEU 218 218 218 LEU LEU H . n 
H 1 219 VAL 219 219 219 VAL VAL H . n 
H 1 220 ASP 220 220 220 ASP ASP H . n 
H 1 221 ASP 221 221 221 ASP ASP H . n 
H 1 222 MET 222 222 222 MET MET H . n 
H 1 223 ALA 223 223 223 ALA ALA H . n 
H 1 224 ASP 224 224 224 ASP ASP H . n 
H 1 225 THR 225 225 225 THR THR H . n 
H 1 226 CYS 226 226 226 CYS CYS H . n 
H 1 227 GLY 227 227 227 GLY GLY H . n 
H 1 228 THR 228 228 228 THR THR H . n 
H 1 229 ILE 229 229 229 ILE ILE H . n 
H 1 230 CYS 230 230 230 CYS CYS H . n 
H 1 231 HIS 231 231 231 HIS HIS H . n 
H 1 232 ALA 232 232 232 ALA ALA H . n 
H 1 233 ALA 233 233 233 ALA ALA H . n 
H 1 234 ASP 234 234 234 ASP ASP H . n 
H 1 235 LYS 235 235 235 LYS LYS H . n 
H 1 236 LEU 236 236 236 LEU LEU H . n 
H 1 237 LEU 237 237 237 LEU LEU H . n 
H 1 238 SER 238 238 238 SER SER H . n 
H 1 239 ALA 239 239 239 ALA ALA H . n 
H 1 240 GLY 240 240 240 GLY GLY H . n 
H 1 241 ALA 241 241 241 ALA ALA H . n 
H 1 242 THR 242 242 242 THR THR H . n 
H 1 243 ARG 243 243 243 ARG ARG H . n 
H 1 244 VAL 244 244 244 VAL VAL H . n 
H 1 245 TYR 245 245 245 TYR TYR H . n 
H 1 246 ALA 246 246 246 ALA ALA H . n 
H 1 247 ILE 247 247 247 ILE ILE H . n 
H 1 248 LEU 248 248 248 LEU LEU H . n 
H 1 249 THR 249 249 249 THR THR H . n 
H 1 250 HIS 250 250 250 HIS HIS H . n 
H 1 251 GLY 251 251 251 GLY GLY H . n 
H 1 252 ILE 252 252 252 ILE ILE H . n 
H 1 253 PHE 253 253 253 PHE PHE H . n 
H 1 254 SER 254 254 254 SER SER H . n 
H 1 255 GLY 255 255 255 GLY GLY H . n 
H 1 256 PRO 256 256 256 PRO PRO H . n 
H 1 257 ALA 257 257 257 ALA ALA H . n 
H 1 258 ILE 258 258 258 ILE ILE H . n 
H 1 259 SER 259 259 259 SER SER H . n 
H 1 260 ARG 260 260 260 ARG ARG H . n 
H 1 261 ILE 261 261 261 ILE ILE H . n 
H 1 262 ASN 262 262 262 ASN ASN H . n 
H 1 263 ASN 263 263 263 ASN ASN H . n 
H 1 264 ALA 264 264 264 ALA ALA H . n 
H 1 265 CYS 265 265 265 CYS CYS H . n 
H 1 266 PHE 266 266 266 PHE PHE H . n 
H 1 267 GLU 267 267 267 GLU GLU H . n 
H 1 268 ALA 268 268 268 ALA ALA H . n 
H 1 269 VAL 269 269 269 VAL VAL H . n 
H 1 270 VAL 270 270 270 VAL VAL H . n 
H 1 271 VAL 271 271 271 VAL VAL H . n 
H 1 272 THR 272 272 272 THR THR H . n 
H 1 273 ASN 273 273 273 ASN ASN H . n 
H 1 274 THR 274 274 274 THR THR H . n 
H 1 275 ILE 275 275 275 ILE ILE H . n 
H 1 276 PRO 276 276 276 PRO PRO H . n 
H 1 277 GLN 277 277 277 GLN GLN H . n 
H 1 278 GLU 278 278 278 GLU GLU H . n 
H 1 279 ASP 279 279 279 ASP ASP H . n 
H 1 280 LYS 280 280 280 LYS LYS H . n 
H 1 281 MET 281 281 281 MET MET H . n 
H 1 282 LYS 282 282 282 LYS LYS H . n 
H 1 283 HIS 283 283 283 HIS HIS H . n 
H 1 284 CYS 284 284 284 CYS CYS H . n 
H 1 285 SER 285 285 285 SER SER H . n 
H 1 286 LYS 286 286 286 LYS LYS H . n 
H 1 287 ILE 287 287 287 ILE ILE H . n 
H 1 288 GLN 288 288 288 GLN GLN H . n 
H 1 289 VAL 289 289 289 VAL VAL H . n 
H 1 290 ILE 290 290 290 ILE ILE H . n 
H 1 291 ASP 291 291 291 ASP ASP H . n 
H 1 292 ILE 292 292 292 ILE ILE H . n 
H 1 293 SER 293 293 293 SER SER H . n 
H 1 294 MET 294 294 294 MET MET H . n 
H 1 295 ILE 295 295 295 ILE ILE H . n 
H 1 296 LEU 296 296 296 LEU LEU H . n 
H 1 297 ALA 297 297 297 ALA ALA H . n 
H 1 298 GLU 298 298 298 GLU GLU H . n 
H 1 299 ALA 299 299 299 ALA ALA H . n 
H 1 300 ILE 300 300 300 ILE ILE H . n 
H 1 301 ARG 301 301 301 ARG ARG H . n 
H 1 302 ARG 302 302 302 ARG ARG H . n 
H 1 303 THR 303 303 303 THR THR H . n 
H 1 304 HIS 304 304 304 HIS HIS H . n 
H 1 305 ASN 305 305 305 ASN ASN H . n 
H 1 306 GLY 306 306 306 GLY GLY H . n 
H 1 307 GLU 307 307 307 GLU GLU H . n 
H 1 308 SER 308 308 308 SER SER H . n 
H 1 309 VAL 309 309 309 VAL VAL H . n 
H 1 310 SER 310 310 310 SER SER H . n 
H 1 311 TYR 311 311 311 TYR TYR H . n 
H 1 312 LEU 312 312 312 LEU LEU H . n 
H 1 313 PHE 313 313 313 PHE PHE H . n 
H 1 314 SER 314 314 314 SER SER H . n 
H 1 315 HIS 315 315 315 HIS HIS H . n 
H 1 316 VAL 316 316 316 VAL VAL H . n 
H 1 317 PRO 317 317 317 PRO PRO H . n 
H 1 318 LEU 318 318 ?   ?   ?   H . n 
I 1 1   MET 1   1   ?   ?   ?   I . n 
I 1 2   PRO 2   2   2   PRO PRO I . n 
I 1 3   ASN 3   3   3   ASN ASN I . n 
I 1 4   ILE 4   4   4   ILE ILE I . n 
I 1 5   LYS 5   5   5   LYS LYS I . n 
I 1 6   ILE 6   6   6   ILE ILE I . n 
I 1 7   PHE 7   7   7   PHE PHE I . n 
I 1 8   SER 8   8   8   SER SER I . n 
I 1 9   GLY 9   9   9   GLY GLY I . n 
I 1 10  SER 10  10  10  SER SER I . n 
I 1 11  SER 11  11  11  SER SER I . n 
I 1 12  HIS 12  12  12  HIS HIS I . n 
I 1 13  GLN 13  13  13  GLN GLN I . n 
I 1 14  ASP 14  14  14  ASP ASP I . n 
I 1 15  LEU 15  15  15  LEU LEU I . n 
I 1 16  SER 16  16  16  SER SER I . n 
I 1 17  GLN 17  17  17  GLN GLN I . n 
I 1 18  LYS 18  18  18  LYS LYS I . n 
I 1 19  ILE 19  19  19  ILE ILE I . n 
I 1 20  ALA 20  20  20  ALA ALA I . n 
I 1 21  ASP 21  21  21  ASP ASP I . n 
I 1 22  ARG 22  22  22  ARG ARG I . n 
I 1 23  LEU 23  23  23  LEU LEU I . n 
I 1 24  GLY 24  24  24  GLY GLY I . n 
I 1 25  LEU 25  25  25  LEU LEU I . n 
I 1 26  GLU 26  26  26  GLU GLU I . n 
I 1 27  LEU 27  27  27  LEU LEU I . n 
I 1 28  GLY 28  28  28  GLY GLY I . n 
I 1 29  LYS 29  29  29  LYS LYS I . n 
I 1 30  VAL 30  30  30  VAL VAL I . n 
I 1 31  VAL 31  31  31  VAL VAL I . n 
I 1 32  THR 32  32  32  THR THR I . n 
I 1 33  LYS 33  33  33  LYS LYS I . n 
I 1 34  LYS 34  34  34  LYS LYS I . n 
I 1 35  PHE 35  35  35  PHE PHE I . n 
I 1 36  SER 36  36  36  SER SER I . n 
I 1 37  ASN 37  37  37  ASN ASN I . n 
I 1 38  GLN 38  38  38  GLN GLN I . n 
I 1 39  GLU 39  39  39  GLU GLU I . n 
I 1 40  THR 40  40  40  THR THR I . n 
I 1 41  CYS 41  41  41  CYS CYS I . n 
I 1 42  VAL 42  42  42  VAL VAL I . n 
I 1 43  GLU 43  43  43  GLU GLU I . n 
I 1 44  ILE 44  44  44  ILE ILE I . n 
I 1 45  GLY 45  45  45  GLY GLY I . n 
I 1 46  GLU 46  46  46  GLU GLU I . n 
I 1 47  SER 47  47  47  SER SER I . n 
I 1 48  VAL 48  48  48  VAL VAL I . n 
I 1 49  ARG 49  49  49  ARG ARG I . n 
I 1 50  GLY 50  50  50  GLY GLY I . n 
I 1 51  GLU 51  51  51  GLU GLU I . n 
I 1 52  ASP 52  52  52  ASP ASP I . n 
I 1 53  VAL 53  53  53  VAL VAL I . n 
I 1 54  TYR 54  54  54  TYR TYR I . n 
I 1 55  ILE 55  55  55  ILE ILE I . n 
I 1 56  VAL 56  56  56  VAL VAL I . n 
I 1 57  GLN 57  57  57  GLN GLN I . n 
I 1 58  SER 58  58  58  SER SER I . n 
I 1 59  GLY 59  59  59  GLY GLY I . n 
I 1 60  CYS 60  60  60  CYS CYS I . n 
I 1 61  GLY 61  61  61  GLY GLY I . n 
I 1 62  GLU 62  62  62  GLU GLU I . n 
I 1 63  ILE 63  63  63  ILE ILE I . n 
I 1 64  ASN 64  64  64  ASN ASN I . n 
I 1 65  ASP 65  65  65  ASP ASP I . n 
I 1 66  ASN 66  66  66  ASN ASN I . n 
I 1 67  LEU 67  67  67  LEU LEU I . n 
I 1 68  MET 68  68  68  MET MET I . n 
I 1 69  GLU 69  69  69  GLU GLU I . n 
I 1 70  LEU 70  70  70  LEU LEU I . n 
I 1 71  LEU 71  71  71  LEU LEU I . n 
I 1 72  ILE 72  72  72  ILE ILE I . n 
I 1 73  MET 73  73  73  MET MET I . n 
I 1 74  ILE 74  74  74  ILE ILE I . n 
I 1 75  ASN 75  75  75  ASN ASN I . n 
I 1 76  ALA 76  76  76  ALA ALA I . n 
I 1 77  CYS 77  77  77  CYS CYS I . n 
I 1 78  LYS 78  78  78  LYS LYS I . n 
I 1 79  ILE 79  79  79  ILE ILE I . n 
I 1 80  ALA 80  80  80  ALA ALA I . n 
I 1 81  SER 81  81  81  SER SER I . n 
I 1 82  ALA 82  82  82  ALA ALA I . n 
I 1 83  SER 83  83  83  SER SER I . n 
I 1 84  ARG 84  84  84  ARG ARG I . n 
I 1 85  VAL 85  85  85  VAL VAL I . n 
I 1 86  THR 86  86  86  THR THR I . n 
I 1 87  ALA 87  87  87  ALA ALA I . n 
I 1 88  VAL 88  88  88  VAL VAL I . n 
I 1 89  ILE 89  89  89  ILE ILE I . n 
I 1 90  PRO 90  90  90  PRO PRO I . n 
I 1 91  CYS 91  91  91  CYS CYS I . n 
I 1 92  PHE 92  92  92  PHE PHE I . n 
I 1 93  PRO 93  93  93  PRO PRO I . n 
I 1 94  TYR 94  94  94  TYR TYR I . n 
I 1 95  ALA 95  95  95  ALA ALA I . n 
I 1 96  ARG 96  96  96  ARG ARG I . n 
I 1 97  GLN 97  97  97  GLN GLN I . n 
I 1 98  ASP 98  98  98  ASP ASP I . n 
I 1 99  LYS 99  99  99  LYS LYS I . n 
I 1 100 LYS 100 100 100 LYS LYS I . n 
I 1 101 ASP 101 101 101 ASP ASP I . n 
I 1 102 LYS 102 102 102 LYS LYS I . n 
I 1 103 SER 103 103 103 SER SER I . n 
I 1 104 ARG 104 104 104 ARG ARG I . n 
I 1 105 ALA 105 105 105 ALA ALA I . n 
I 1 106 PRO 106 106 106 PRO PRO I . n 
I 1 107 ILE 107 107 107 ILE ILE I . n 
I 1 108 SER 108 108 108 SER SER I . n 
I 1 109 ALA 109 109 109 ALA ALA I . n 
I 1 110 LYS 110 110 110 LYS LYS I . n 
I 1 111 LEU 111 111 111 LEU LEU I . n 
I 1 112 VAL 112 112 112 VAL VAL I . n 
I 1 113 ALA 113 113 113 ALA ALA I . n 
I 1 114 ASN 114 114 114 ASN ASN I . n 
I 1 115 MET 115 115 115 MET MET I . n 
I 1 116 LEU 116 116 116 LEU LEU I . n 
I 1 117 SER 117 117 117 SER SER I . n 
I 1 118 VAL 118 118 118 VAL VAL I . n 
I 1 119 ALA 119 119 119 ALA ALA I . n 
I 1 120 GLY 120 120 120 GLY GLY I . n 
I 1 121 ALA 121 121 121 ALA ALA I . n 
I 1 122 ASP 122 122 122 ASP ASP I . n 
I 1 123 HIS 123 123 123 HIS HIS I . n 
I 1 124 ILE 124 124 124 ILE ILE I . n 
I 1 125 ILE 125 125 125 ILE ILE I . n 
I 1 126 THR 126 126 126 THR THR I . n 
I 1 127 MET 127 127 127 MET MET I . n 
I 1 128 ASP 128 128 128 ASP ASP I . n 
I 1 129 LEU 129 129 129 LEU LEU I . n 
I 1 130 HIS 130 130 130 HIS HIS I . n 
I 1 131 ALA 131 131 131 ALA ALA I . n 
I 1 132 SER 132 132 132 SER SER I . n 
I 1 133 GLN 133 133 133 GLN GLN I . n 
I 1 134 ILE 134 134 134 ILE ILE I . n 
I 1 135 GLN 135 135 135 GLN GLN I . n 
I 1 136 GLY 136 136 136 GLY GLY I . n 
I 1 137 PHE 137 137 137 PHE PHE I . n 
I 1 138 PHE 138 138 138 PHE PHE I . n 
I 1 139 ASP 139 139 139 ASP ASP I . n 
I 1 140 ILE 140 140 140 ILE ILE I . n 
I 1 141 PRO 141 141 141 PRO PRO I . n 
I 1 142 VAL 142 142 142 VAL VAL I . n 
I 1 143 ASP 143 143 143 ASP ASP I . n 
I 1 144 ASN 144 144 144 ASN ASN I . n 
I 1 145 LEU 145 145 145 LEU LEU I . n 
I 1 146 TYR 146 146 146 TYR TYR I . n 
I 1 147 ALA 147 147 147 ALA ALA I . n 
I 1 148 GLU 148 148 148 GLU GLU I . n 
I 1 149 PRO 149 149 149 PRO PRO I . n 
I 1 150 ALA 150 150 150 ALA ALA I . n 
I 1 151 VAL 151 151 151 VAL VAL I . n 
I 1 152 LEU 152 152 152 LEU LEU I . n 
I 1 153 LYS 153 153 153 LYS LYS I . n 
I 1 154 TRP 154 154 154 TRP TRP I . n 
I 1 155 ILE 155 155 155 ILE ILE I . n 
I 1 156 ARG 156 156 156 ARG ARG I . n 
I 1 157 GLU 157 157 157 GLU GLU I . n 
I 1 158 ASN 158 158 158 ASN ASN I . n 
I 1 159 ILE 159 159 159 ILE ILE I . n 
I 1 160 SER 160 160 160 SER SER I . n 
I 1 161 GLU 161 161 161 GLU GLU I . n 
I 1 162 TRP 162 162 162 TRP TRP I . n 
I 1 163 ARG 163 163 163 ARG ARG I . n 
I 1 164 ASN 164 164 164 ASN ASN I . n 
I 1 165 CYS 165 165 165 CYS CYS I . n 
I 1 166 THR 166 166 166 THR THR I . n 
I 1 167 ILE 167 167 167 ILE ILE I . n 
I 1 168 VAL 168 168 168 VAL VAL I . n 
I 1 169 SER 169 169 169 SER SER I . n 
I 1 170 PRO 170 170 170 PRO PRO I . n 
I 1 171 ASP 171 171 171 ASP ASP I . n 
I 1 172 ALA 172 172 172 ALA ALA I . n 
I 1 173 GLY 173 173 173 GLY GLY I . n 
I 1 174 GLY 174 174 174 GLY GLY I . n 
I 1 175 ALA 175 175 175 ALA ALA I . n 
I 1 176 LYS 176 176 176 LYS LYS I . n 
I 1 177 ARG 177 177 177 ARG ARG I . n 
I 1 178 VAL 178 178 178 VAL VAL I . n 
I 1 179 THR 179 179 179 THR THR I . n 
I 1 180 SER 180 180 180 SER SER I . n 
I 1 181 ILE 181 181 181 ILE ILE I . n 
I 1 182 ALA 182 182 182 ALA ALA I . n 
I 1 183 ASP 183 183 183 ASP ASP I . n 
I 1 184 ARG 184 184 184 ARG ARG I . n 
I 1 185 LEU 185 185 185 LEU LEU I . n 
I 1 186 ASN 186 186 186 ASN ASN I . n 
I 1 187 VAL 187 187 187 VAL VAL I . n 
I 1 188 ASP 188 188 188 ASP ASP I . n 
I 1 189 PHE 189 189 189 PHE PHE I . n 
I 1 190 ALA 190 190 190 ALA ALA I . n 
I 1 191 LEU 191 191 191 LEU LEU I . n 
I 1 192 ILE 192 192 192 ILE ILE I . n 
I 1 193 HIS 193 193 193 HIS HIS I . n 
I 1 194 LYS 194 194 194 LYS LYS I . n 
I 1 195 GLU 195 195 195 GLU GLU I . n 
I 1 196 ARG 196 196 ?   ?   ?   I . n 
I 1 197 LYS 197 197 ?   ?   ?   I . n 
I 1 198 LYS 198 198 ?   ?   ?   I . n 
I 1 199 ALA 199 199 ?   ?   ?   I . n 
I 1 200 ASN 200 200 ?   ?   ?   I . n 
I 1 201 GLU 201 201 ?   ?   ?   I . n 
I 1 202 VAL 202 202 ?   ?   ?   I . n 
I 1 203 ASP 203 203 203 ASP ASP I . n 
I 1 204 ARG 204 204 204 ARG ARG I . n 
I 1 205 MET 205 205 205 MET MET I . n 
I 1 206 VAL 206 206 206 VAL VAL I . n 
I 1 207 LEU 207 207 207 LEU LEU I . n 
I 1 208 VAL 208 208 208 VAL VAL I . n 
I 1 209 GLY 209 209 209 GLY GLY I . n 
I 1 210 ASP 210 210 210 ASP ASP I . n 
I 1 211 VAL 211 211 211 VAL VAL I . n 
I 1 212 LYS 212 212 212 LYS LYS I . n 
I 1 213 ASP 213 213 213 ASP ASP I . n 
I 1 214 ARG 214 214 214 ARG ARG I . n 
I 1 215 VAL 215 215 215 VAL VAL I . n 
I 1 216 ALA 216 216 216 ALA ALA I . n 
I 1 217 ILE 217 217 217 ILE ILE I . n 
I 1 218 LEU 218 218 218 LEU LEU I . n 
I 1 219 VAL 219 219 219 VAL VAL I . n 
I 1 220 ASP 220 220 220 ASP ASP I . n 
I 1 221 ASP 221 221 221 ASP ASP I . n 
I 1 222 MET 222 222 222 MET MET I . n 
I 1 223 ALA 223 223 223 ALA ALA I . n 
I 1 224 ASP 224 224 224 ASP ASP I . n 
I 1 225 THR 225 225 225 THR THR I . n 
I 1 226 CYS 226 226 226 CYS CYS I . n 
I 1 227 GLY 227 227 227 GLY GLY I . n 
I 1 228 THR 228 228 228 THR THR I . n 
I 1 229 ILE 229 229 229 ILE ILE I . n 
I 1 230 CYS 230 230 230 CYS CYS I . n 
I 1 231 HIS 231 231 231 HIS HIS I . n 
I 1 232 ALA 232 232 232 ALA ALA I . n 
I 1 233 ALA 233 233 233 ALA ALA I . n 
I 1 234 ASP 234 234 234 ASP ASP I . n 
I 1 235 LYS 235 235 235 LYS LYS I . n 
I 1 236 LEU 236 236 236 LEU LEU I . n 
I 1 237 LEU 237 237 237 LEU LEU I . n 
I 1 238 SER 238 238 238 SER SER I . n 
I 1 239 ALA 239 239 239 ALA ALA I . n 
I 1 240 GLY 240 240 240 GLY GLY I . n 
I 1 241 ALA 241 241 241 ALA ALA I . n 
I 1 242 THR 242 242 242 THR THR I . n 
I 1 243 ARG 243 243 243 ARG ARG I . n 
I 1 244 VAL 244 244 244 VAL VAL I . n 
I 1 245 TYR 245 245 245 TYR TYR I . n 
I 1 246 ALA 246 246 246 ALA ALA I . n 
I 1 247 ILE 247 247 247 ILE ILE I . n 
I 1 248 LEU 248 248 248 LEU LEU I . n 
I 1 249 THR 249 249 249 THR THR I . n 
I 1 250 HIS 250 250 250 HIS HIS I . n 
I 1 251 GLY 251 251 251 GLY GLY I . n 
I 1 252 ILE 252 252 252 ILE ILE I . n 
I 1 253 PHE 253 253 253 PHE PHE I . n 
I 1 254 SER 254 254 254 SER SER I . n 
I 1 255 GLY 255 255 255 GLY GLY I . n 
I 1 256 PRO 256 256 256 PRO PRO I . n 
I 1 257 ALA 257 257 257 ALA ALA I . n 
I 1 258 ILE 258 258 258 ILE ILE I . n 
I 1 259 SER 259 259 259 SER SER I . n 
I 1 260 ARG 260 260 260 ARG ARG I . n 
I 1 261 ILE 261 261 261 ILE ILE I . n 
I 1 262 ASN 262 262 262 ASN ASN I . n 
I 1 263 ASN 263 263 263 ASN ASN I . n 
I 1 264 ALA 264 264 264 ALA ALA I . n 
I 1 265 CYS 265 265 265 CYS CYS I . n 
I 1 266 PHE 266 266 266 PHE PHE I . n 
I 1 267 GLU 267 267 267 GLU GLU I . n 
I 1 268 ALA 268 268 268 ALA ALA I . n 
I 1 269 VAL 269 269 269 VAL VAL I . n 
I 1 270 VAL 270 270 270 VAL VAL I . n 
I 1 271 VAL 271 271 271 VAL VAL I . n 
I 1 272 THR 272 272 272 THR THR I . n 
I 1 273 ASN 273 273 273 ASN ASN I . n 
I 1 274 THR 274 274 274 THR THR I . n 
I 1 275 ILE 275 275 275 ILE ILE I . n 
I 1 276 PRO 276 276 276 PRO PRO I . n 
I 1 277 GLN 277 277 277 GLN GLN I . n 
I 1 278 GLU 278 278 278 GLU GLU I . n 
I 1 279 ASP 279 279 279 ASP ASP I . n 
I 1 280 LYS 280 280 280 LYS LYS I . n 
I 1 281 MET 281 281 281 MET MET I . n 
I 1 282 LYS 282 282 282 LYS LYS I . n 
I 1 283 HIS 283 283 283 HIS HIS I . n 
I 1 284 CYS 284 284 284 CYS CYS I . n 
I 1 285 SER 285 285 285 SER SER I . n 
I 1 286 LYS 286 286 286 LYS LYS I . n 
I 1 287 ILE 287 287 287 ILE ILE I . n 
I 1 288 GLN 288 288 288 GLN GLN I . n 
I 1 289 VAL 289 289 289 VAL VAL I . n 
I 1 290 ILE 290 290 290 ILE ILE I . n 
I 1 291 ASP 291 291 291 ASP ASP I . n 
I 1 292 ILE 292 292 292 ILE ILE I . n 
I 1 293 SER 293 293 293 SER SER I . n 
I 1 294 MET 294 294 294 MET MET I . n 
I 1 295 ILE 295 295 295 ILE ILE I . n 
I 1 296 LEU 296 296 296 LEU LEU I . n 
I 1 297 ALA 297 297 297 ALA ALA I . n 
I 1 298 GLU 298 298 298 GLU GLU I . n 
I 1 299 ALA 299 299 299 ALA ALA I . n 
I 1 300 ILE 300 300 300 ILE ILE I . n 
I 1 301 ARG 301 301 301 ARG ARG I . n 
I 1 302 ARG 302 302 302 ARG ARG I . n 
I 1 303 THR 303 303 303 THR THR I . n 
I 1 304 HIS 304 304 304 HIS HIS I . n 
I 1 305 ASN 305 305 305 ASN ASN I . n 
I 1 306 GLY 306 306 306 GLY GLY I . n 
I 1 307 GLU 307 307 307 GLU GLU I . n 
I 1 308 SER 308 308 308 SER SER I . n 
I 1 309 VAL 309 309 309 VAL VAL I . n 
I 1 310 SER 310 310 310 SER SER I . n 
I 1 311 TYR 311 311 311 TYR TYR I . n 
I 1 312 LEU 312 312 312 LEU LEU I . n 
I 1 313 PHE 313 313 313 PHE PHE I . n 
I 1 314 SER 314 314 314 SER SER I . n 
I 1 315 HIS 315 315 315 HIS HIS I . n 
I 1 316 VAL 316 316 316 VAL VAL I . n 
I 1 317 PRO 317 317 317 PRO PRO I . n 
I 1 318 LEU 318 318 ?   ?   ?   I . n 
J 1 1   MET 1   1   ?   ?   ?   J . n 
J 1 2   PRO 2   2   2   PRO PRO J . n 
J 1 3   ASN 3   3   3   ASN ASN J . n 
J 1 4   ILE 4   4   4   ILE ILE J . n 
J 1 5   LYS 5   5   5   LYS LYS J . n 
J 1 6   ILE 6   6   6   ILE ILE J . n 
J 1 7   PHE 7   7   7   PHE PHE J . n 
J 1 8   SER 8   8   8   SER SER J . n 
J 1 9   GLY 9   9   9   GLY GLY J . n 
J 1 10  SER 10  10  10  SER SER J . n 
J 1 11  SER 11  11  11  SER SER J . n 
J 1 12  HIS 12  12  12  HIS HIS J . n 
J 1 13  GLN 13  13  13  GLN GLN J . n 
J 1 14  ASP 14  14  14  ASP ASP J . n 
J 1 15  LEU 15  15  15  LEU LEU J . n 
J 1 16  SER 16  16  16  SER SER J . n 
J 1 17  GLN 17  17  17  GLN GLN J . n 
J 1 18  LYS 18  18  18  LYS LYS J . n 
J 1 19  ILE 19  19  19  ILE ILE J . n 
J 1 20  ALA 20  20  20  ALA ALA J . n 
J 1 21  ASP 21  21  21  ASP ASP J . n 
J 1 22  ARG 22  22  22  ARG ARG J . n 
J 1 23  LEU 23  23  23  LEU LEU J . n 
J 1 24  GLY 24  24  24  GLY GLY J . n 
J 1 25  LEU 25  25  25  LEU LEU J . n 
J 1 26  GLU 26  26  26  GLU GLU J . n 
J 1 27  LEU 27  27  27  LEU LEU J . n 
J 1 28  GLY 28  28  28  GLY GLY J . n 
J 1 29  LYS 29  29  29  LYS LYS J . n 
J 1 30  VAL 30  30  30  VAL VAL J . n 
J 1 31  VAL 31  31  31  VAL VAL J . n 
J 1 32  THR 32  32  32  THR THR J . n 
J 1 33  LYS 33  33  33  LYS LYS J . n 
J 1 34  LYS 34  34  34  LYS LYS J . n 
J 1 35  PHE 35  35  35  PHE PHE J . n 
J 1 36  SER 36  36  36  SER SER J . n 
J 1 37  ASN 37  37  37  ASN ASN J . n 
J 1 38  GLN 38  38  38  GLN GLN J . n 
J 1 39  GLU 39  39  39  GLU GLU J . n 
J 1 40  THR 40  40  40  THR THR J . n 
J 1 41  CYS 41  41  41  CYS CYS J . n 
J 1 42  VAL 42  42  42  VAL VAL J . n 
J 1 43  GLU 43  43  43  GLU GLU J . n 
J 1 44  ILE 44  44  44  ILE ILE J . n 
J 1 45  GLY 45  45  45  GLY GLY J . n 
J 1 46  GLU 46  46  46  GLU GLU J . n 
J 1 47  SER 47  47  47  SER SER J . n 
J 1 48  VAL 48  48  48  VAL VAL J . n 
J 1 49  ARG 49  49  49  ARG ARG J . n 
J 1 50  GLY 50  50  50  GLY GLY J . n 
J 1 51  GLU 51  51  51  GLU GLU J . n 
J 1 52  ASP 52  52  52  ASP ASP J . n 
J 1 53  VAL 53  53  53  VAL VAL J . n 
J 1 54  TYR 54  54  54  TYR TYR J . n 
J 1 55  ILE 55  55  55  ILE ILE J . n 
J 1 56  VAL 56  56  56  VAL VAL J . n 
J 1 57  GLN 57  57  57  GLN GLN J . n 
J 1 58  SER 58  58  58  SER SER J . n 
J 1 59  GLY 59  59  59  GLY GLY J . n 
J 1 60  CYS 60  60  60  CYS CYS J . n 
J 1 61  GLY 61  61  61  GLY GLY J . n 
J 1 62  GLU 62  62  62  GLU GLU J . n 
J 1 63  ILE 63  63  63  ILE ILE J . n 
J 1 64  ASN 64  64  64  ASN ASN J . n 
J 1 65  ASP 65  65  65  ASP ASP J . n 
J 1 66  ASN 66  66  66  ASN ASN J . n 
J 1 67  LEU 67  67  67  LEU LEU J . n 
J 1 68  MET 68  68  68  MET MET J . n 
J 1 69  GLU 69  69  69  GLU GLU J . n 
J 1 70  LEU 70  70  70  LEU LEU J . n 
J 1 71  LEU 71  71  71  LEU LEU J . n 
J 1 72  ILE 72  72  72  ILE ILE J . n 
J 1 73  MET 73  73  73  MET MET J . n 
J 1 74  ILE 74  74  74  ILE ILE J . n 
J 1 75  ASN 75  75  75  ASN ASN J . n 
J 1 76  ALA 76  76  76  ALA ALA J . n 
J 1 77  CYS 77  77  77  CYS CYS J . n 
J 1 78  LYS 78  78  78  LYS LYS J . n 
J 1 79  ILE 79  79  79  ILE ILE J . n 
J 1 80  ALA 80  80  80  ALA ALA J . n 
J 1 81  SER 81  81  81  SER SER J . n 
J 1 82  ALA 82  82  82  ALA ALA J . n 
J 1 83  SER 83  83  83  SER SER J . n 
J 1 84  ARG 84  84  84  ARG ARG J . n 
J 1 85  VAL 85  85  85  VAL VAL J . n 
J 1 86  THR 86  86  86  THR THR J . n 
J 1 87  ALA 87  87  87  ALA ALA J . n 
J 1 88  VAL 88  88  88  VAL VAL J . n 
J 1 89  ILE 89  89  89  ILE ILE J . n 
J 1 90  PRO 90  90  90  PRO PRO J . n 
J 1 91  CYS 91  91  91  CYS CYS J . n 
J 1 92  PHE 92  92  92  PHE PHE J . n 
J 1 93  PRO 93  93  93  PRO PRO J . n 
J 1 94  TYR 94  94  94  TYR TYR J . n 
J 1 95  ALA 95  95  95  ALA ALA J . n 
J 1 96  ARG 96  96  96  ARG ARG J . n 
J 1 97  GLN 97  97  97  GLN GLN J . n 
J 1 98  ASP 98  98  98  ASP ASP J . n 
J 1 99  LYS 99  99  99  LYS LYS J . n 
J 1 100 LYS 100 100 100 LYS LYS J . n 
J 1 101 ASP 101 101 101 ASP ASP J . n 
J 1 102 LYS 102 102 102 LYS LYS J . n 
J 1 103 SER 103 103 103 SER SER J . n 
J 1 104 ARG 104 104 104 ARG ARG J . n 
J 1 105 ALA 105 105 105 ALA ALA J . n 
J 1 106 PRO 106 106 106 PRO PRO J . n 
J 1 107 ILE 107 107 107 ILE ILE J . n 
J 1 108 SER 108 108 108 SER SER J . n 
J 1 109 ALA 109 109 109 ALA ALA J . n 
J 1 110 LYS 110 110 110 LYS LYS J . n 
J 1 111 LEU 111 111 111 LEU LEU J . n 
J 1 112 VAL 112 112 112 VAL VAL J . n 
J 1 113 ALA 113 113 113 ALA ALA J . n 
J 1 114 ASN 114 114 114 ASN ASN J . n 
J 1 115 MET 115 115 115 MET MET J . n 
J 1 116 LEU 116 116 116 LEU LEU J . n 
J 1 117 SER 117 117 117 SER SER J . n 
J 1 118 VAL 118 118 118 VAL VAL J . n 
J 1 119 ALA 119 119 119 ALA ALA J . n 
J 1 120 GLY 120 120 120 GLY GLY J . n 
J 1 121 ALA 121 121 121 ALA ALA J . n 
J 1 122 ASP 122 122 122 ASP ASP J . n 
J 1 123 HIS 123 123 123 HIS HIS J . n 
J 1 124 ILE 124 124 124 ILE ILE J . n 
J 1 125 ILE 125 125 125 ILE ILE J . n 
J 1 126 THR 126 126 126 THR THR J . n 
J 1 127 MET 127 127 127 MET MET J . n 
J 1 128 ASP 128 128 128 ASP ASP J . n 
J 1 129 LEU 129 129 129 LEU LEU J . n 
J 1 130 HIS 130 130 130 HIS HIS J . n 
J 1 131 ALA 131 131 131 ALA ALA J . n 
J 1 132 SER 132 132 132 SER SER J . n 
J 1 133 GLN 133 133 133 GLN GLN J . n 
J 1 134 ILE 134 134 134 ILE ILE J . n 
J 1 135 GLN 135 135 135 GLN GLN J . n 
J 1 136 GLY 136 136 136 GLY GLY J . n 
J 1 137 PHE 137 137 137 PHE PHE J . n 
J 1 138 PHE 138 138 138 PHE PHE J . n 
J 1 139 ASP 139 139 139 ASP ASP J . n 
J 1 140 ILE 140 140 140 ILE ILE J . n 
J 1 141 PRO 141 141 141 PRO PRO J . n 
J 1 142 VAL 142 142 142 VAL VAL J . n 
J 1 143 ASP 143 143 143 ASP ASP J . n 
J 1 144 ASN 144 144 144 ASN ASN J . n 
J 1 145 LEU 145 145 145 LEU LEU J . n 
J 1 146 TYR 146 146 146 TYR TYR J . n 
J 1 147 ALA 147 147 147 ALA ALA J . n 
J 1 148 GLU 148 148 148 GLU GLU J . n 
J 1 149 PRO 149 149 149 PRO PRO J . n 
J 1 150 ALA 150 150 150 ALA ALA J . n 
J 1 151 VAL 151 151 151 VAL VAL J . n 
J 1 152 LEU 152 152 152 LEU LEU J . n 
J 1 153 LYS 153 153 153 LYS LYS J . n 
J 1 154 TRP 154 154 154 TRP TRP J . n 
J 1 155 ILE 155 155 155 ILE ILE J . n 
J 1 156 ARG 156 156 156 ARG ARG J . n 
J 1 157 GLU 157 157 157 GLU GLU J . n 
J 1 158 ASN 158 158 158 ASN ASN J . n 
J 1 159 ILE 159 159 159 ILE ILE J . n 
J 1 160 SER 160 160 160 SER SER J . n 
J 1 161 GLU 161 161 161 GLU GLU J . n 
J 1 162 TRP 162 162 162 TRP TRP J . n 
J 1 163 ARG 163 163 163 ARG ARG J . n 
J 1 164 ASN 164 164 164 ASN ASN J . n 
J 1 165 CYS 165 165 165 CYS CYS J . n 
J 1 166 THR 166 166 166 THR THR J . n 
J 1 167 ILE 167 167 167 ILE ILE J . n 
J 1 168 VAL 168 168 168 VAL VAL J . n 
J 1 169 SER 169 169 169 SER SER J . n 
J 1 170 PRO 170 170 170 PRO PRO J . n 
J 1 171 ASP 171 171 171 ASP ASP J . n 
J 1 172 ALA 172 172 172 ALA ALA J . n 
J 1 173 GLY 173 173 173 GLY GLY J . n 
J 1 174 GLY 174 174 174 GLY GLY J . n 
J 1 175 ALA 175 175 175 ALA ALA J . n 
J 1 176 LYS 176 176 176 LYS LYS J . n 
J 1 177 ARG 177 177 177 ARG ARG J . n 
J 1 178 VAL 178 178 178 VAL VAL J . n 
J 1 179 THR 179 179 179 THR THR J . n 
J 1 180 SER 180 180 180 SER SER J . n 
J 1 181 ILE 181 181 181 ILE ILE J . n 
J 1 182 ALA 182 182 182 ALA ALA J . n 
J 1 183 ASP 183 183 183 ASP ASP J . n 
J 1 184 ARG 184 184 184 ARG ARG J . n 
J 1 185 LEU 185 185 185 LEU LEU J . n 
J 1 186 ASN 186 186 186 ASN ASN J . n 
J 1 187 VAL 187 187 187 VAL VAL J . n 
J 1 188 ASP 188 188 188 ASP ASP J . n 
J 1 189 PHE 189 189 189 PHE PHE J . n 
J 1 190 ALA 190 190 190 ALA ALA J . n 
J 1 191 LEU 191 191 191 LEU LEU J . n 
J 1 192 ILE 192 192 192 ILE ILE J . n 
J 1 193 HIS 193 193 193 HIS HIS J . n 
J 1 194 LYS 194 194 194 LYS LYS J . n 
J 1 195 GLU 195 195 195 GLU GLU J . n 
J 1 196 ARG 196 196 ?   ?   ?   J . n 
J 1 197 LYS 197 197 ?   ?   ?   J . n 
J 1 198 LYS 198 198 ?   ?   ?   J . n 
J 1 199 ALA 199 199 ?   ?   ?   J . n 
J 1 200 ASN 200 200 ?   ?   ?   J . n 
J 1 201 GLU 201 201 ?   ?   ?   J . n 
J 1 202 VAL 202 202 ?   ?   ?   J . n 
J 1 203 ASP 203 203 203 ASP ASP J . n 
J 1 204 ARG 204 204 204 ARG ARG J . n 
J 1 205 MET 205 205 205 MET MET J . n 
J 1 206 VAL 206 206 206 VAL VAL J . n 
J 1 207 LEU 207 207 207 LEU LEU J . n 
J 1 208 VAL 208 208 208 VAL VAL J . n 
J 1 209 GLY 209 209 209 GLY GLY J . n 
J 1 210 ASP 210 210 210 ASP ASP J . n 
J 1 211 VAL 211 211 211 VAL VAL J . n 
J 1 212 LYS 212 212 212 LYS LYS J . n 
J 1 213 ASP 213 213 213 ASP ASP J . n 
J 1 214 ARG 214 214 214 ARG ARG J . n 
J 1 215 VAL 215 215 215 VAL VAL J . n 
J 1 216 ALA 216 216 216 ALA ALA J . n 
J 1 217 ILE 217 217 217 ILE ILE J . n 
J 1 218 LEU 218 218 218 LEU LEU J . n 
J 1 219 VAL 219 219 219 VAL VAL J . n 
J 1 220 ASP 220 220 220 ASP ASP J . n 
J 1 221 ASP 221 221 221 ASP ASP J . n 
J 1 222 MET 222 222 222 MET MET J . n 
J 1 223 ALA 223 223 223 ALA ALA J . n 
J 1 224 ASP 224 224 224 ASP ASP J . n 
J 1 225 THR 225 225 225 THR THR J . n 
J 1 226 CYS 226 226 226 CYS CYS J . n 
J 1 227 GLY 227 227 227 GLY GLY J . n 
J 1 228 THR 228 228 228 THR THR J . n 
J 1 229 ILE 229 229 229 ILE ILE J . n 
J 1 230 CYS 230 230 230 CYS CYS J . n 
J 1 231 HIS 231 231 231 HIS HIS J . n 
J 1 232 ALA 232 232 232 ALA ALA J . n 
J 1 233 ALA 233 233 233 ALA ALA J . n 
J 1 234 ASP 234 234 234 ASP ASP J . n 
J 1 235 LYS 235 235 235 LYS LYS J . n 
J 1 236 LEU 236 236 236 LEU LEU J . n 
J 1 237 LEU 237 237 237 LEU LEU J . n 
J 1 238 SER 238 238 238 SER SER J . n 
J 1 239 ALA 239 239 239 ALA ALA J . n 
J 1 240 GLY 240 240 240 GLY GLY J . n 
J 1 241 ALA 241 241 241 ALA ALA J . n 
J 1 242 THR 242 242 242 THR THR J . n 
J 1 243 ARG 243 243 243 ARG ARG J . n 
J 1 244 VAL 244 244 244 VAL VAL J . n 
J 1 245 TYR 245 245 245 TYR TYR J . n 
J 1 246 ALA 246 246 246 ALA ALA J . n 
J 1 247 ILE 247 247 247 ILE ILE J . n 
J 1 248 LEU 248 248 248 LEU LEU J . n 
J 1 249 THR 249 249 249 THR THR J . n 
J 1 250 HIS 250 250 250 HIS HIS J . n 
J 1 251 GLY 251 251 251 GLY GLY J . n 
J 1 252 ILE 252 252 252 ILE ILE J . n 
J 1 253 PHE 253 253 253 PHE PHE J . n 
J 1 254 SER 254 254 254 SER SER J . n 
J 1 255 GLY 255 255 255 GLY GLY J . n 
J 1 256 PRO 256 256 256 PRO PRO J . n 
J 1 257 ALA 257 257 257 ALA ALA J . n 
J 1 258 ILE 258 258 258 ILE ILE J . n 
J 1 259 SER 259 259 259 SER SER J . n 
J 1 260 ARG 260 260 260 ARG ARG J . n 
J 1 261 ILE 261 261 261 ILE ILE J . n 
J 1 262 ASN 262 262 262 ASN ASN J . n 
J 1 263 ASN 263 263 263 ASN ASN J . n 
J 1 264 ALA 264 264 264 ALA ALA J . n 
J 1 265 CYS 265 265 265 CYS CYS J . n 
J 1 266 PHE 266 266 266 PHE PHE J . n 
J 1 267 GLU 267 267 267 GLU GLU J . n 
J 1 268 ALA 268 268 268 ALA ALA J . n 
J 1 269 VAL 269 269 269 VAL VAL J . n 
J 1 270 VAL 270 270 270 VAL VAL J . n 
J 1 271 VAL 271 271 271 VAL VAL J . n 
J 1 272 THR 272 272 272 THR THR J . n 
J 1 273 ASN 273 273 273 ASN ASN J . n 
J 1 274 THR 274 274 274 THR THR J . n 
J 1 275 ILE 275 275 275 ILE ILE J . n 
J 1 276 PRO 276 276 276 PRO PRO J . n 
J 1 277 GLN 277 277 277 GLN GLN J . n 
J 1 278 GLU 278 278 278 GLU GLU J . n 
J 1 279 ASP 279 279 279 ASP ASP J . n 
J 1 280 LYS 280 280 280 LYS LYS J . n 
J 1 281 MET 281 281 281 MET MET J . n 
J 1 282 LYS 282 282 282 LYS LYS J . n 
J 1 283 HIS 283 283 283 HIS HIS J . n 
J 1 284 CYS 284 284 284 CYS CYS J . n 
J 1 285 SER 285 285 285 SER SER J . n 
J 1 286 LYS 286 286 286 LYS LYS J . n 
J 1 287 ILE 287 287 287 ILE ILE J . n 
J 1 288 GLN 288 288 288 GLN GLN J . n 
J 1 289 VAL 289 289 289 VAL VAL J . n 
J 1 290 ILE 290 290 290 ILE ILE J . n 
J 1 291 ASP 291 291 291 ASP ASP J . n 
J 1 292 ILE 292 292 292 ILE ILE J . n 
J 1 293 SER 293 293 293 SER SER J . n 
J 1 294 MET 294 294 294 MET MET J . n 
J 1 295 ILE 295 295 295 ILE ILE J . n 
J 1 296 LEU 296 296 296 LEU LEU J . n 
J 1 297 ALA 297 297 297 ALA ALA J . n 
J 1 298 GLU 298 298 298 GLU GLU J . n 
J 1 299 ALA 299 299 299 ALA ALA J . n 
J 1 300 ILE 300 300 300 ILE ILE J . n 
J 1 301 ARG 301 301 301 ARG ARG J . n 
J 1 302 ARG 302 302 302 ARG ARG J . n 
J 1 303 THR 303 303 303 THR THR J . n 
J 1 304 HIS 304 304 304 HIS HIS J . n 
J 1 305 ASN 305 305 305 ASN ASN J . n 
J 1 306 GLY 306 306 306 GLY GLY J . n 
J 1 307 GLU 307 307 307 GLU GLU J . n 
J 1 308 SER 308 308 308 SER SER J . n 
J 1 309 VAL 309 309 309 VAL VAL J . n 
J 1 310 SER 310 310 310 SER SER J . n 
J 1 311 TYR 311 311 311 TYR TYR J . n 
J 1 312 LEU 312 312 312 LEU LEU J . n 
J 1 313 PHE 313 313 313 PHE PHE J . n 
J 1 314 SER 314 314 314 SER SER J . n 
J 1 315 HIS 315 315 315 HIS HIS J . n 
J 1 316 VAL 316 316 316 VAL VAL J . n 
J 1 317 PRO 317 317 317 PRO PRO J . n 
J 1 318 LEU 318 318 ?   ?   ?   J . n 
K 1 1   MET 1   1   ?   ?   ?   K . n 
K 1 2   PRO 2   2   2   PRO PRO K . n 
K 1 3   ASN 3   3   3   ASN ASN K . n 
K 1 4   ILE 4   4   4   ILE ILE K . n 
K 1 5   LYS 5   5   5   LYS LYS K . n 
K 1 6   ILE 6   6   6   ILE ILE K . n 
K 1 7   PHE 7   7   7   PHE PHE K . n 
K 1 8   SER 8   8   8   SER SER K . n 
K 1 9   GLY 9   9   9   GLY GLY K . n 
K 1 10  SER 10  10  10  SER SER K . n 
K 1 11  SER 11  11  11  SER SER K . n 
K 1 12  HIS 12  12  12  HIS HIS K . n 
K 1 13  GLN 13  13  13  GLN GLN K . n 
K 1 14  ASP 14  14  14  ASP ASP K . n 
K 1 15  LEU 15  15  15  LEU LEU K . n 
K 1 16  SER 16  16  16  SER SER K . n 
K 1 17  GLN 17  17  17  GLN GLN K . n 
K 1 18  LYS 18  18  18  LYS LYS K . n 
K 1 19  ILE 19  19  19  ILE ILE K . n 
K 1 20  ALA 20  20  20  ALA ALA K . n 
K 1 21  ASP 21  21  21  ASP ASP K . n 
K 1 22  ARG 22  22  22  ARG ARG K . n 
K 1 23  LEU 23  23  23  LEU LEU K . n 
K 1 24  GLY 24  24  24  GLY GLY K . n 
K 1 25  LEU 25  25  25  LEU LEU K . n 
K 1 26  GLU 26  26  26  GLU GLU K . n 
K 1 27  LEU 27  27  27  LEU LEU K . n 
K 1 28  GLY 28  28  28  GLY GLY K . n 
K 1 29  LYS 29  29  29  LYS LYS K . n 
K 1 30  VAL 30  30  30  VAL VAL K . n 
K 1 31  VAL 31  31  31  VAL VAL K . n 
K 1 32  THR 32  32  32  THR THR K . n 
K 1 33  LYS 33  33  33  LYS LYS K . n 
K 1 34  LYS 34  34  34  LYS LYS K . n 
K 1 35  PHE 35  35  35  PHE PHE K . n 
K 1 36  SER 36  36  36  SER SER K . n 
K 1 37  ASN 37  37  37  ASN ASN K . n 
K 1 38  GLN 38  38  38  GLN GLN K . n 
K 1 39  GLU 39  39  39  GLU GLU K . n 
K 1 40  THR 40  40  40  THR THR K . n 
K 1 41  CYS 41  41  41  CYS CYS K . n 
K 1 42  VAL 42  42  42  VAL VAL K . n 
K 1 43  GLU 43  43  43  GLU GLU K . n 
K 1 44  ILE 44  44  44  ILE ILE K . n 
K 1 45  GLY 45  45  45  GLY GLY K . n 
K 1 46  GLU 46  46  46  GLU GLU K . n 
K 1 47  SER 47  47  47  SER SER K . n 
K 1 48  VAL 48  48  48  VAL VAL K . n 
K 1 49  ARG 49  49  49  ARG ARG K . n 
K 1 50  GLY 50  50  50  GLY GLY K . n 
K 1 51  GLU 51  51  51  GLU GLU K . n 
K 1 52  ASP 52  52  52  ASP ASP K . n 
K 1 53  VAL 53  53  53  VAL VAL K . n 
K 1 54  TYR 54  54  54  TYR TYR K . n 
K 1 55  ILE 55  55  55  ILE ILE K . n 
K 1 56  VAL 56  56  56  VAL VAL K . n 
K 1 57  GLN 57  57  57  GLN GLN K . n 
K 1 58  SER 58  58  58  SER SER K . n 
K 1 59  GLY 59  59  59  GLY GLY K . n 
K 1 60  CYS 60  60  60  CYS CYS K . n 
K 1 61  GLY 61  61  61  GLY GLY K . n 
K 1 62  GLU 62  62  62  GLU GLU K . n 
K 1 63  ILE 63  63  63  ILE ILE K . n 
K 1 64  ASN 64  64  64  ASN ASN K . n 
K 1 65  ASP 65  65  65  ASP ASP K . n 
K 1 66  ASN 66  66  66  ASN ASN K . n 
K 1 67  LEU 67  67  67  LEU LEU K . n 
K 1 68  MET 68  68  68  MET MET K . n 
K 1 69  GLU 69  69  69  GLU GLU K . n 
K 1 70  LEU 70  70  70  LEU LEU K . n 
K 1 71  LEU 71  71  71  LEU LEU K . n 
K 1 72  ILE 72  72  72  ILE ILE K . n 
K 1 73  MET 73  73  73  MET MET K . n 
K 1 74  ILE 74  74  74  ILE ILE K . n 
K 1 75  ASN 75  75  75  ASN ASN K . n 
K 1 76  ALA 76  76  76  ALA ALA K . n 
K 1 77  CYS 77  77  77  CYS CYS K . n 
K 1 78  LYS 78  78  78  LYS LYS K . n 
K 1 79  ILE 79  79  79  ILE ILE K . n 
K 1 80  ALA 80  80  80  ALA ALA K . n 
K 1 81  SER 81  81  81  SER SER K . n 
K 1 82  ALA 82  82  82  ALA ALA K . n 
K 1 83  SER 83  83  83  SER SER K . n 
K 1 84  ARG 84  84  84  ARG ARG K . n 
K 1 85  VAL 85  85  85  VAL VAL K . n 
K 1 86  THR 86  86  86  THR THR K . n 
K 1 87  ALA 87  87  87  ALA ALA K . n 
K 1 88  VAL 88  88  88  VAL VAL K . n 
K 1 89  ILE 89  89  89  ILE ILE K . n 
K 1 90  PRO 90  90  90  PRO PRO K . n 
K 1 91  CYS 91  91  91  CYS CYS K . n 
K 1 92  PHE 92  92  92  PHE PHE K . n 
K 1 93  PRO 93  93  93  PRO PRO K . n 
K 1 94  TYR 94  94  94  TYR TYR K . n 
K 1 95  ALA 95  95  95  ALA ALA K . n 
K 1 96  ARG 96  96  96  ARG ARG K . n 
K 1 97  GLN 97  97  97  GLN GLN K . n 
K 1 98  ASP 98  98  98  ASP ASP K . n 
K 1 99  LYS 99  99  99  LYS LYS K . n 
K 1 100 LYS 100 100 100 LYS LYS K . n 
K 1 101 ASP 101 101 101 ASP ASP K . n 
K 1 102 LYS 102 102 102 LYS LYS K . n 
K 1 103 SER 103 103 103 SER SER K . n 
K 1 104 ARG 104 104 104 ARG ARG K . n 
K 1 105 ALA 105 105 105 ALA ALA K . n 
K 1 106 PRO 106 106 106 PRO PRO K . n 
K 1 107 ILE 107 107 107 ILE ILE K . n 
K 1 108 SER 108 108 108 SER SER K . n 
K 1 109 ALA 109 109 109 ALA ALA K . n 
K 1 110 LYS 110 110 110 LYS LYS K . n 
K 1 111 LEU 111 111 111 LEU LEU K . n 
K 1 112 VAL 112 112 112 VAL VAL K . n 
K 1 113 ALA 113 113 113 ALA ALA K . n 
K 1 114 ASN 114 114 114 ASN ASN K . n 
K 1 115 MET 115 115 115 MET MET K . n 
K 1 116 LEU 116 116 116 LEU LEU K . n 
K 1 117 SER 117 117 117 SER SER K . n 
K 1 118 VAL 118 118 118 VAL VAL K . n 
K 1 119 ALA 119 119 119 ALA ALA K . n 
K 1 120 GLY 120 120 120 GLY GLY K . n 
K 1 121 ALA 121 121 121 ALA ALA K . n 
K 1 122 ASP 122 122 122 ASP ASP K . n 
K 1 123 HIS 123 123 123 HIS HIS K . n 
K 1 124 ILE 124 124 124 ILE ILE K . n 
K 1 125 ILE 125 125 125 ILE ILE K . n 
K 1 126 THR 126 126 126 THR THR K . n 
K 1 127 MET 127 127 127 MET MET K . n 
K 1 128 ASP 128 128 128 ASP ASP K . n 
K 1 129 LEU 129 129 129 LEU LEU K . n 
K 1 130 HIS 130 130 130 HIS HIS K . n 
K 1 131 ALA 131 131 131 ALA ALA K . n 
K 1 132 SER 132 132 132 SER SER K . n 
K 1 133 GLN 133 133 133 GLN GLN K . n 
K 1 134 ILE 134 134 134 ILE ILE K . n 
K 1 135 GLN 135 135 135 GLN GLN K . n 
K 1 136 GLY 136 136 136 GLY GLY K . n 
K 1 137 PHE 137 137 137 PHE PHE K . n 
K 1 138 PHE 138 138 138 PHE PHE K . n 
K 1 139 ASP 139 139 139 ASP ASP K . n 
K 1 140 ILE 140 140 140 ILE ILE K . n 
K 1 141 PRO 141 141 141 PRO PRO K . n 
K 1 142 VAL 142 142 142 VAL VAL K . n 
K 1 143 ASP 143 143 143 ASP ASP K . n 
K 1 144 ASN 144 144 144 ASN ASN K . n 
K 1 145 LEU 145 145 145 LEU LEU K . n 
K 1 146 TYR 146 146 146 TYR TYR K . n 
K 1 147 ALA 147 147 147 ALA ALA K . n 
K 1 148 GLU 148 148 148 GLU GLU K . n 
K 1 149 PRO 149 149 149 PRO PRO K . n 
K 1 150 ALA 150 150 150 ALA ALA K . n 
K 1 151 VAL 151 151 151 VAL VAL K . n 
K 1 152 LEU 152 152 152 LEU LEU K . n 
K 1 153 LYS 153 153 153 LYS LYS K . n 
K 1 154 TRP 154 154 154 TRP TRP K . n 
K 1 155 ILE 155 155 155 ILE ILE K . n 
K 1 156 ARG 156 156 156 ARG ARG K . n 
K 1 157 GLU 157 157 157 GLU GLU K . n 
K 1 158 ASN 158 158 158 ASN ASN K . n 
K 1 159 ILE 159 159 159 ILE ILE K . n 
K 1 160 SER 160 160 160 SER SER K . n 
K 1 161 GLU 161 161 161 GLU GLU K . n 
K 1 162 TRP 162 162 162 TRP TRP K . n 
K 1 163 ARG 163 163 163 ARG ARG K . n 
K 1 164 ASN 164 164 164 ASN ASN K . n 
K 1 165 CYS 165 165 165 CYS CYS K . n 
K 1 166 THR 166 166 166 THR THR K . n 
K 1 167 ILE 167 167 167 ILE ILE K . n 
K 1 168 VAL 168 168 168 VAL VAL K . n 
K 1 169 SER 169 169 169 SER SER K . n 
K 1 170 PRO 170 170 170 PRO PRO K . n 
K 1 171 ASP 171 171 171 ASP ASP K . n 
K 1 172 ALA 172 172 172 ALA ALA K . n 
K 1 173 GLY 173 173 173 GLY GLY K . n 
K 1 174 GLY 174 174 174 GLY GLY K . n 
K 1 175 ALA 175 175 175 ALA ALA K . n 
K 1 176 LYS 176 176 176 LYS LYS K . n 
K 1 177 ARG 177 177 177 ARG ARG K . n 
K 1 178 VAL 178 178 178 VAL VAL K . n 
K 1 179 THR 179 179 179 THR THR K . n 
K 1 180 SER 180 180 180 SER SER K . n 
K 1 181 ILE 181 181 181 ILE ILE K . n 
K 1 182 ALA 182 182 182 ALA ALA K . n 
K 1 183 ASP 183 183 183 ASP ASP K . n 
K 1 184 ARG 184 184 184 ARG ARG K . n 
K 1 185 LEU 185 185 185 LEU LEU K . n 
K 1 186 ASN 186 186 186 ASN ASN K . n 
K 1 187 VAL 187 187 187 VAL VAL K . n 
K 1 188 ASP 188 188 188 ASP ASP K . n 
K 1 189 PHE 189 189 189 PHE PHE K . n 
K 1 190 ALA 190 190 190 ALA ALA K . n 
K 1 191 LEU 191 191 191 LEU LEU K . n 
K 1 192 ILE 192 192 192 ILE ILE K . n 
K 1 193 HIS 193 193 193 HIS HIS K . n 
K 1 194 LYS 194 194 194 LYS LYS K . n 
K 1 195 GLU 195 195 195 GLU GLU K . n 
K 1 196 ARG 196 196 ?   ?   ?   K . n 
K 1 197 LYS 197 197 ?   ?   ?   K . n 
K 1 198 LYS 198 198 ?   ?   ?   K . n 
K 1 199 ALA 199 199 ?   ?   ?   K . n 
K 1 200 ASN 200 200 ?   ?   ?   K . n 
K 1 201 GLU 201 201 ?   ?   ?   K . n 
K 1 202 VAL 202 202 ?   ?   ?   K . n 
K 1 203 ASP 203 203 203 ASP ASP K . n 
K 1 204 ARG 204 204 204 ARG ARG K . n 
K 1 205 MET 205 205 205 MET MET K . n 
K 1 206 VAL 206 206 206 VAL VAL K . n 
K 1 207 LEU 207 207 207 LEU LEU K . n 
K 1 208 VAL 208 208 208 VAL VAL K . n 
K 1 209 GLY 209 209 209 GLY GLY K . n 
K 1 210 ASP 210 210 210 ASP ASP K . n 
K 1 211 VAL 211 211 211 VAL VAL K . n 
K 1 212 LYS 212 212 212 LYS LYS K . n 
K 1 213 ASP 213 213 213 ASP ASP K . n 
K 1 214 ARG 214 214 214 ARG ARG K . n 
K 1 215 VAL 215 215 215 VAL VAL K . n 
K 1 216 ALA 216 216 216 ALA ALA K . n 
K 1 217 ILE 217 217 217 ILE ILE K . n 
K 1 218 LEU 218 218 218 LEU LEU K . n 
K 1 219 VAL 219 219 219 VAL VAL K . n 
K 1 220 ASP 220 220 220 ASP ASP K . n 
K 1 221 ASP 221 221 221 ASP ASP K . n 
K 1 222 MET 222 222 222 MET MET K . n 
K 1 223 ALA 223 223 223 ALA ALA K . n 
K 1 224 ASP 224 224 224 ASP ASP K . n 
K 1 225 THR 225 225 225 THR THR K . n 
K 1 226 CYS 226 226 226 CYS CYS K . n 
K 1 227 GLY 227 227 227 GLY GLY K . n 
K 1 228 THR 228 228 228 THR THR K . n 
K 1 229 ILE 229 229 229 ILE ILE K . n 
K 1 230 CYS 230 230 230 CYS CYS K . n 
K 1 231 HIS 231 231 231 HIS HIS K . n 
K 1 232 ALA 232 232 232 ALA ALA K . n 
K 1 233 ALA 233 233 233 ALA ALA K . n 
K 1 234 ASP 234 234 234 ASP ASP K . n 
K 1 235 LYS 235 235 235 LYS LYS K . n 
K 1 236 LEU 236 236 236 LEU LEU K . n 
K 1 237 LEU 237 237 237 LEU LEU K . n 
K 1 238 SER 238 238 238 SER SER K . n 
K 1 239 ALA 239 239 239 ALA ALA K . n 
K 1 240 GLY 240 240 240 GLY GLY K . n 
K 1 241 ALA 241 241 241 ALA ALA K . n 
K 1 242 THR 242 242 242 THR THR K . n 
K 1 243 ARG 243 243 243 ARG ARG K . n 
K 1 244 VAL 244 244 244 VAL VAL K . n 
K 1 245 TYR 245 245 245 TYR TYR K . n 
K 1 246 ALA 246 246 246 ALA ALA K . n 
K 1 247 ILE 247 247 247 ILE ILE K . n 
K 1 248 LEU 248 248 248 LEU LEU K . n 
K 1 249 THR 249 249 249 THR THR K . n 
K 1 250 HIS 250 250 250 HIS HIS K . n 
K 1 251 GLY 251 251 251 GLY GLY K . n 
K 1 252 ILE 252 252 252 ILE ILE K . n 
K 1 253 PHE 253 253 253 PHE PHE K . n 
K 1 254 SER 254 254 254 SER SER K . n 
K 1 255 GLY 255 255 255 GLY GLY K . n 
K 1 256 PRO 256 256 256 PRO PRO K . n 
K 1 257 ALA 257 257 257 ALA ALA K . n 
K 1 258 ILE 258 258 258 ILE ILE K . n 
K 1 259 SER 259 259 259 SER SER K . n 
K 1 260 ARG 260 260 260 ARG ARG K . n 
K 1 261 ILE 261 261 261 ILE ILE K . n 
K 1 262 ASN 262 262 262 ASN ASN K . n 
K 1 263 ASN 263 263 263 ASN ASN K . n 
K 1 264 ALA 264 264 264 ALA ALA K . n 
K 1 265 CYS 265 265 265 CYS CYS K . n 
K 1 266 PHE 266 266 266 PHE PHE K . n 
K 1 267 GLU 267 267 267 GLU GLU K . n 
K 1 268 ALA 268 268 268 ALA ALA K . n 
K 1 269 VAL 269 269 269 VAL VAL K . n 
K 1 270 VAL 270 270 270 VAL VAL K . n 
K 1 271 VAL 271 271 271 VAL VAL K . n 
K 1 272 THR 272 272 272 THR THR K . n 
K 1 273 ASN 273 273 273 ASN ASN K . n 
K 1 274 THR 274 274 274 THR THR K . n 
K 1 275 ILE 275 275 275 ILE ILE K . n 
K 1 276 PRO 276 276 276 PRO PRO K . n 
K 1 277 GLN 277 277 277 GLN GLN K . n 
K 1 278 GLU 278 278 278 GLU GLU K . n 
K 1 279 ASP 279 279 279 ASP ASP K . n 
K 1 280 LYS 280 280 280 LYS LYS K . n 
K 1 281 MET 281 281 281 MET MET K . n 
K 1 282 LYS 282 282 282 LYS LYS K . n 
K 1 283 HIS 283 283 283 HIS HIS K . n 
K 1 284 CYS 284 284 284 CYS CYS K . n 
K 1 285 SER 285 285 285 SER SER K . n 
K 1 286 LYS 286 286 286 LYS LYS K . n 
K 1 287 ILE 287 287 287 ILE ILE K . n 
K 1 288 GLN 288 288 288 GLN GLN K . n 
K 1 289 VAL 289 289 289 VAL VAL K . n 
K 1 290 ILE 290 290 290 ILE ILE K . n 
K 1 291 ASP 291 291 291 ASP ASP K . n 
K 1 292 ILE 292 292 292 ILE ILE K . n 
K 1 293 SER 293 293 293 SER SER K . n 
K 1 294 MET 294 294 294 MET MET K . n 
K 1 295 ILE 295 295 295 ILE ILE K . n 
K 1 296 LEU 296 296 296 LEU LEU K . n 
K 1 297 ALA 297 297 297 ALA ALA K . n 
K 1 298 GLU 298 298 298 GLU GLU K . n 
K 1 299 ALA 299 299 299 ALA ALA K . n 
K 1 300 ILE 300 300 300 ILE ILE K . n 
K 1 301 ARG 301 301 301 ARG ARG K . n 
K 1 302 ARG 302 302 302 ARG ARG K . n 
K 1 303 THR 303 303 303 THR THR K . n 
K 1 304 HIS 304 304 304 HIS HIS K . n 
K 1 305 ASN 305 305 305 ASN ASN K . n 
K 1 306 GLY 306 306 306 GLY GLY K . n 
K 1 307 GLU 307 307 307 GLU GLU K . n 
K 1 308 SER 308 308 308 SER SER K . n 
K 1 309 VAL 309 309 309 VAL VAL K . n 
K 1 310 SER 310 310 310 SER SER K . n 
K 1 311 TYR 311 311 311 TYR TYR K . n 
K 1 312 LEU 312 312 312 LEU LEU K . n 
K 1 313 PHE 313 313 313 PHE PHE K . n 
K 1 314 SER 314 314 314 SER SER K . n 
K 1 315 HIS 315 315 315 HIS HIS K . n 
K 1 316 VAL 316 316 316 VAL VAL K . n 
K 1 317 PRO 317 317 317 PRO PRO K . n 
K 1 318 LEU 318 318 ?   ?   ?   K . n 
L 1 1   MET 1   1   ?   ?   ?   L . n 
L 1 2   PRO 2   2   2   PRO PRO L . n 
L 1 3   ASN 3   3   3   ASN ASN L . n 
L 1 4   ILE 4   4   4   ILE ILE L . n 
L 1 5   LYS 5   5   5   LYS LYS L . n 
L 1 6   ILE 6   6   6   ILE ILE L . n 
L 1 7   PHE 7   7   7   PHE PHE L . n 
L 1 8   SER 8   8   8   SER SER L . n 
L 1 9   GLY 9   9   9   GLY GLY L . n 
L 1 10  SER 10  10  10  SER SER L . n 
L 1 11  SER 11  11  11  SER SER L . n 
L 1 12  HIS 12  12  12  HIS HIS L . n 
L 1 13  GLN 13  13  13  GLN GLN L . n 
L 1 14  ASP 14  14  14  ASP ASP L . n 
L 1 15  LEU 15  15  15  LEU LEU L . n 
L 1 16  SER 16  16  16  SER SER L . n 
L 1 17  GLN 17  17  17  GLN GLN L . n 
L 1 18  LYS 18  18  18  LYS LYS L . n 
L 1 19  ILE 19  19  19  ILE ILE L . n 
L 1 20  ALA 20  20  20  ALA ALA L . n 
L 1 21  ASP 21  21  21  ASP ASP L . n 
L 1 22  ARG 22  22  22  ARG ARG L . n 
L 1 23  LEU 23  23  23  LEU LEU L . n 
L 1 24  GLY 24  24  24  GLY GLY L . n 
L 1 25  LEU 25  25  25  LEU LEU L . n 
L 1 26  GLU 26  26  26  GLU GLU L . n 
L 1 27  LEU 27  27  27  LEU LEU L . n 
L 1 28  GLY 28  28  28  GLY GLY L . n 
L 1 29  LYS 29  29  29  LYS LYS L . n 
L 1 30  VAL 30  30  30  VAL VAL L . n 
L 1 31  VAL 31  31  31  VAL VAL L . n 
L 1 32  THR 32  32  32  THR THR L . n 
L 1 33  LYS 33  33  33  LYS LYS L . n 
L 1 34  LYS 34  34  34  LYS LYS L . n 
L 1 35  PHE 35  35  35  PHE PHE L . n 
L 1 36  SER 36  36  36  SER SER L . n 
L 1 37  ASN 37  37  37  ASN ASN L . n 
L 1 38  GLN 38  38  38  GLN GLN L . n 
L 1 39  GLU 39  39  39  GLU GLU L . n 
L 1 40  THR 40  40  40  THR THR L . n 
L 1 41  CYS 41  41  41  CYS CYS L . n 
L 1 42  VAL 42  42  42  VAL VAL L . n 
L 1 43  GLU 43  43  43  GLU GLU L . n 
L 1 44  ILE 44  44  44  ILE ILE L . n 
L 1 45  GLY 45  45  45  GLY GLY L . n 
L 1 46  GLU 46  46  46  GLU GLU L . n 
L 1 47  SER 47  47  47  SER SER L . n 
L 1 48  VAL 48  48  48  VAL VAL L . n 
L 1 49  ARG 49  49  49  ARG ARG L . n 
L 1 50  GLY 50  50  50  GLY GLY L . n 
L 1 51  GLU 51  51  51  GLU GLU L . n 
L 1 52  ASP 52  52  52  ASP ASP L . n 
L 1 53  VAL 53  53  53  VAL VAL L . n 
L 1 54  TYR 54  54  54  TYR TYR L . n 
L 1 55  ILE 55  55  55  ILE ILE L . n 
L 1 56  VAL 56  56  56  VAL VAL L . n 
L 1 57  GLN 57  57  57  GLN GLN L . n 
L 1 58  SER 58  58  58  SER SER L . n 
L 1 59  GLY 59  59  59  GLY GLY L . n 
L 1 60  CYS 60  60  60  CYS CYS L . n 
L 1 61  GLY 61  61  61  GLY GLY L . n 
L 1 62  GLU 62  62  62  GLU GLU L . n 
L 1 63  ILE 63  63  63  ILE ILE L . n 
L 1 64  ASN 64  64  64  ASN ASN L . n 
L 1 65  ASP 65  65  65  ASP ASP L . n 
L 1 66  ASN 66  66  66  ASN ASN L . n 
L 1 67  LEU 67  67  67  LEU LEU L . n 
L 1 68  MET 68  68  68  MET MET L . n 
L 1 69  GLU 69  69  69  GLU GLU L . n 
L 1 70  LEU 70  70  70  LEU LEU L . n 
L 1 71  LEU 71  71  71  LEU LEU L . n 
L 1 72  ILE 72  72  72  ILE ILE L . n 
L 1 73  MET 73  73  73  MET MET L . n 
L 1 74  ILE 74  74  74  ILE ILE L . n 
L 1 75  ASN 75  75  75  ASN ASN L . n 
L 1 76  ALA 76  76  76  ALA ALA L . n 
L 1 77  CYS 77  77  77  CYS CYS L . n 
L 1 78  LYS 78  78  78  LYS LYS L . n 
L 1 79  ILE 79  79  79  ILE ILE L . n 
L 1 80  ALA 80  80  80  ALA ALA L . n 
L 1 81  SER 81  81  81  SER SER L . n 
L 1 82  ALA 82  82  82  ALA ALA L . n 
L 1 83  SER 83  83  83  SER SER L . n 
L 1 84  ARG 84  84  84  ARG ARG L . n 
L 1 85  VAL 85  85  85  VAL VAL L . n 
L 1 86  THR 86  86  86  THR THR L . n 
L 1 87  ALA 87  87  87  ALA ALA L . n 
L 1 88  VAL 88  88  88  VAL VAL L . n 
L 1 89  ILE 89  89  89  ILE ILE L . n 
L 1 90  PRO 90  90  90  PRO PRO L . n 
L 1 91  CYS 91  91  91  CYS CYS L . n 
L 1 92  PHE 92  92  92  PHE PHE L . n 
L 1 93  PRO 93  93  93  PRO PRO L . n 
L 1 94  TYR 94  94  94  TYR TYR L . n 
L 1 95  ALA 95  95  95  ALA ALA L . n 
L 1 96  ARG 96  96  96  ARG ARG L . n 
L 1 97  GLN 97  97  97  GLN GLN L . n 
L 1 98  ASP 98  98  98  ASP ASP L . n 
L 1 99  LYS 99  99  99  LYS LYS L . n 
L 1 100 LYS 100 100 100 LYS LYS L . n 
L 1 101 ASP 101 101 101 ASP ASP L . n 
L 1 102 LYS 102 102 102 LYS LYS L . n 
L 1 103 SER 103 103 103 SER SER L . n 
L 1 104 ARG 104 104 104 ARG ARG L . n 
L 1 105 ALA 105 105 105 ALA ALA L . n 
L 1 106 PRO 106 106 106 PRO PRO L . n 
L 1 107 ILE 107 107 107 ILE ILE L . n 
L 1 108 SER 108 108 108 SER SER L . n 
L 1 109 ALA 109 109 109 ALA ALA L . n 
L 1 110 LYS 110 110 110 LYS LYS L . n 
L 1 111 LEU 111 111 111 LEU LEU L . n 
L 1 112 VAL 112 112 112 VAL VAL L . n 
L 1 113 ALA 113 113 113 ALA ALA L . n 
L 1 114 ASN 114 114 114 ASN ASN L . n 
L 1 115 MET 115 115 115 MET MET L . n 
L 1 116 LEU 116 116 116 LEU LEU L . n 
L 1 117 SER 117 117 117 SER SER L . n 
L 1 118 VAL 118 118 118 VAL VAL L . n 
L 1 119 ALA 119 119 119 ALA ALA L . n 
L 1 120 GLY 120 120 120 GLY GLY L . n 
L 1 121 ALA 121 121 121 ALA ALA L . n 
L 1 122 ASP 122 122 122 ASP ASP L . n 
L 1 123 HIS 123 123 123 HIS HIS L . n 
L 1 124 ILE 124 124 124 ILE ILE L . n 
L 1 125 ILE 125 125 125 ILE ILE L . n 
L 1 126 THR 126 126 126 THR THR L . n 
L 1 127 MET 127 127 127 MET MET L . n 
L 1 128 ASP 128 128 128 ASP ASP L . n 
L 1 129 LEU 129 129 129 LEU LEU L . n 
L 1 130 HIS 130 130 130 HIS HIS L . n 
L 1 131 ALA 131 131 131 ALA ALA L . n 
L 1 132 SER 132 132 132 SER SER L . n 
L 1 133 GLN 133 133 133 GLN GLN L . n 
L 1 134 ILE 134 134 134 ILE ILE L . n 
L 1 135 GLN 135 135 135 GLN GLN L . n 
L 1 136 GLY 136 136 136 GLY GLY L . n 
L 1 137 PHE 137 137 137 PHE PHE L . n 
L 1 138 PHE 138 138 138 PHE PHE L . n 
L 1 139 ASP 139 139 139 ASP ASP L . n 
L 1 140 ILE 140 140 140 ILE ILE L . n 
L 1 141 PRO 141 141 141 PRO PRO L . n 
L 1 142 VAL 142 142 142 VAL VAL L . n 
L 1 143 ASP 143 143 143 ASP ASP L . n 
L 1 144 ASN 144 144 144 ASN ASN L . n 
L 1 145 LEU 145 145 145 LEU LEU L . n 
L 1 146 TYR 146 146 146 TYR TYR L . n 
L 1 147 ALA 147 147 147 ALA ALA L . n 
L 1 148 GLU 148 148 148 GLU GLU L . n 
L 1 149 PRO 149 149 149 PRO PRO L . n 
L 1 150 ALA 150 150 150 ALA ALA L . n 
L 1 151 VAL 151 151 151 VAL VAL L . n 
L 1 152 LEU 152 152 152 LEU LEU L . n 
L 1 153 LYS 153 153 153 LYS LYS L . n 
L 1 154 TRP 154 154 154 TRP TRP L . n 
L 1 155 ILE 155 155 155 ILE ILE L . n 
L 1 156 ARG 156 156 156 ARG ARG L . n 
L 1 157 GLU 157 157 157 GLU GLU L . n 
L 1 158 ASN 158 158 158 ASN ASN L . n 
L 1 159 ILE 159 159 159 ILE ILE L . n 
L 1 160 SER 160 160 160 SER SER L . n 
L 1 161 GLU 161 161 161 GLU GLU L . n 
L 1 162 TRP 162 162 162 TRP TRP L . n 
L 1 163 ARG 163 163 163 ARG ARG L . n 
L 1 164 ASN 164 164 164 ASN ASN L . n 
L 1 165 CYS 165 165 165 CYS CYS L . n 
L 1 166 THR 166 166 166 THR THR L . n 
L 1 167 ILE 167 167 167 ILE ILE L . n 
L 1 168 VAL 168 168 168 VAL VAL L . n 
L 1 169 SER 169 169 169 SER SER L . n 
L 1 170 PRO 170 170 170 PRO PRO L . n 
L 1 171 ASP 171 171 171 ASP ASP L . n 
L 1 172 ALA 172 172 172 ALA ALA L . n 
L 1 173 GLY 173 173 173 GLY GLY L . n 
L 1 174 GLY 174 174 174 GLY GLY L . n 
L 1 175 ALA 175 175 175 ALA ALA L . n 
L 1 176 LYS 176 176 176 LYS LYS L . n 
L 1 177 ARG 177 177 177 ARG ARG L . n 
L 1 178 VAL 178 178 178 VAL VAL L . n 
L 1 179 THR 179 179 179 THR THR L . n 
L 1 180 SER 180 180 180 SER SER L . n 
L 1 181 ILE 181 181 181 ILE ILE L . n 
L 1 182 ALA 182 182 182 ALA ALA L . n 
L 1 183 ASP 183 183 183 ASP ASP L . n 
L 1 184 ARG 184 184 184 ARG ARG L . n 
L 1 185 LEU 185 185 185 LEU LEU L . n 
L 1 186 ASN 186 186 186 ASN ASN L . n 
L 1 187 VAL 187 187 187 VAL VAL L . n 
L 1 188 ASP 188 188 188 ASP ASP L . n 
L 1 189 PHE 189 189 189 PHE PHE L . n 
L 1 190 ALA 190 190 190 ALA ALA L . n 
L 1 191 LEU 191 191 191 LEU LEU L . n 
L 1 192 ILE 192 192 192 ILE ILE L . n 
L 1 193 HIS 193 193 193 HIS HIS L . n 
L 1 194 LYS 194 194 194 LYS LYS L . n 
L 1 195 GLU 195 195 195 GLU GLU L . n 
L 1 196 ARG 196 196 ?   ?   ?   L . n 
L 1 197 LYS 197 197 ?   ?   ?   L . n 
L 1 198 LYS 198 198 ?   ?   ?   L . n 
L 1 199 ALA 199 199 ?   ?   ?   L . n 
L 1 200 ASN 200 200 ?   ?   ?   L . n 
L 1 201 GLU 201 201 ?   ?   ?   L . n 
L 1 202 VAL 202 202 ?   ?   ?   L . n 
L 1 203 ASP 203 203 203 ASP ASP L . n 
L 1 204 ARG 204 204 204 ARG ARG L . n 
L 1 205 MET 205 205 205 MET MET L . n 
L 1 206 VAL 206 206 206 VAL VAL L . n 
L 1 207 LEU 207 207 207 LEU LEU L . n 
L 1 208 VAL 208 208 208 VAL VAL L . n 
L 1 209 GLY 209 209 209 GLY GLY L . n 
L 1 210 ASP 210 210 210 ASP ASP L . n 
L 1 211 VAL 211 211 211 VAL VAL L . n 
L 1 212 LYS 212 212 212 LYS LYS L . n 
L 1 213 ASP 213 213 213 ASP ASP L . n 
L 1 214 ARG 214 214 214 ARG ARG L . n 
L 1 215 VAL 215 215 215 VAL VAL L . n 
L 1 216 ALA 216 216 216 ALA ALA L . n 
L 1 217 ILE 217 217 217 ILE ILE L . n 
L 1 218 LEU 218 218 218 LEU LEU L . n 
L 1 219 VAL 219 219 219 VAL VAL L . n 
L 1 220 ASP 220 220 220 ASP ASP L . n 
L 1 221 ASP 221 221 221 ASP ASP L . n 
L 1 222 MET 222 222 222 MET MET L . n 
L 1 223 ALA 223 223 223 ALA ALA L . n 
L 1 224 ASP 224 224 224 ASP ASP L . n 
L 1 225 THR 225 225 225 THR THR L . n 
L 1 226 CYS 226 226 226 CYS CYS L . n 
L 1 227 GLY 227 227 227 GLY GLY L . n 
L 1 228 THR 228 228 228 THR THR L . n 
L 1 229 ILE 229 229 229 ILE ILE L . n 
L 1 230 CYS 230 230 230 CYS CYS L . n 
L 1 231 HIS 231 231 231 HIS HIS L . n 
L 1 232 ALA 232 232 232 ALA ALA L . n 
L 1 233 ALA 233 233 233 ALA ALA L . n 
L 1 234 ASP 234 234 234 ASP ASP L . n 
L 1 235 LYS 235 235 235 LYS LYS L . n 
L 1 236 LEU 236 236 236 LEU LEU L . n 
L 1 237 LEU 237 237 237 LEU LEU L . n 
L 1 238 SER 238 238 238 SER SER L . n 
L 1 239 ALA 239 239 239 ALA ALA L . n 
L 1 240 GLY 240 240 240 GLY GLY L . n 
L 1 241 ALA 241 241 241 ALA ALA L . n 
L 1 242 THR 242 242 242 THR THR L . n 
L 1 243 ARG 243 243 243 ARG ARG L . n 
L 1 244 VAL 244 244 244 VAL VAL L . n 
L 1 245 TYR 245 245 245 TYR TYR L . n 
L 1 246 ALA 246 246 246 ALA ALA L . n 
L 1 247 ILE 247 247 247 ILE ILE L . n 
L 1 248 LEU 248 248 248 LEU LEU L . n 
L 1 249 THR 249 249 249 THR THR L . n 
L 1 250 HIS 250 250 250 HIS HIS L . n 
L 1 251 GLY 251 251 251 GLY GLY L . n 
L 1 252 ILE 252 252 252 ILE ILE L . n 
L 1 253 PHE 253 253 253 PHE PHE L . n 
L 1 254 SER 254 254 254 SER SER L . n 
L 1 255 GLY 255 255 255 GLY GLY L . n 
L 1 256 PRO 256 256 256 PRO PRO L . n 
L 1 257 ALA 257 257 257 ALA ALA L . n 
L 1 258 ILE 258 258 258 ILE ILE L . n 
L 1 259 SER 259 259 259 SER SER L . n 
L 1 260 ARG 260 260 260 ARG ARG L . n 
L 1 261 ILE 261 261 261 ILE ILE L . n 
L 1 262 ASN 262 262 262 ASN ASN L . n 
L 1 263 ASN 263 263 263 ASN ASN L . n 
L 1 264 ALA 264 264 264 ALA ALA L . n 
L 1 265 CYS 265 265 265 CYS CYS L . n 
L 1 266 PHE 266 266 266 PHE PHE L . n 
L 1 267 GLU 267 267 267 GLU GLU L . n 
L 1 268 ALA 268 268 268 ALA ALA L . n 
L 1 269 VAL 269 269 269 VAL VAL L . n 
L 1 270 VAL 270 270 270 VAL VAL L . n 
L 1 271 VAL 271 271 271 VAL VAL L . n 
L 1 272 THR 272 272 272 THR THR L . n 
L 1 273 ASN 273 273 273 ASN ASN L . n 
L 1 274 THR 274 274 274 THR THR L . n 
L 1 275 ILE 275 275 275 ILE ILE L . n 
L 1 276 PRO 276 276 276 PRO PRO L . n 
L 1 277 GLN 277 277 277 GLN GLN L . n 
L 1 278 GLU 278 278 278 GLU GLU L . n 
L 1 279 ASP 279 279 279 ASP ASP L . n 
L 1 280 LYS 280 280 280 LYS LYS L . n 
L 1 281 MET 281 281 281 MET MET L . n 
L 1 282 LYS 282 282 282 LYS LYS L . n 
L 1 283 HIS 283 283 283 HIS HIS L . n 
L 1 284 CYS 284 284 284 CYS CYS L . n 
L 1 285 SER 285 285 285 SER SER L . n 
L 1 286 LYS 286 286 286 LYS LYS L . n 
L 1 287 ILE 287 287 287 ILE ILE L . n 
L 1 288 GLN 288 288 288 GLN GLN L . n 
L 1 289 VAL 289 289 289 VAL VAL L . n 
L 1 290 ILE 290 290 290 ILE ILE L . n 
L 1 291 ASP 291 291 291 ASP ASP L . n 
L 1 292 ILE 292 292 292 ILE ILE L . n 
L 1 293 SER 293 293 293 SER SER L . n 
L 1 294 MET 294 294 294 MET MET L . n 
L 1 295 ILE 295 295 295 ILE ILE L . n 
L 1 296 LEU 296 296 296 LEU LEU L . n 
L 1 297 ALA 297 297 297 ALA ALA L . n 
L 1 298 GLU 298 298 298 GLU GLU L . n 
L 1 299 ALA 299 299 299 ALA ALA L . n 
L 1 300 ILE 300 300 300 ILE ILE L . n 
L 1 301 ARG 301 301 301 ARG ARG L . n 
L 1 302 ARG 302 302 302 ARG ARG L . n 
L 1 303 THR 303 303 303 THR THR L . n 
L 1 304 HIS 304 304 304 HIS HIS L . n 
L 1 305 ASN 305 305 305 ASN ASN L . n 
L 1 306 GLY 306 306 306 GLY GLY L . n 
L 1 307 GLU 307 307 307 GLU GLU L . n 
L 1 308 SER 308 308 308 SER SER L . n 
L 1 309 VAL 309 309 309 VAL VAL L . n 
L 1 310 SER 310 310 310 SER SER L . n 
L 1 311 TYR 311 311 311 TYR TYR L . n 
L 1 312 LEU 312 312 312 LEU LEU L . n 
L 1 313 PHE 313 313 313 PHE PHE L . n 
L 1 314 SER 314 314 314 SER SER L . n 
L 1 315 HIS 315 315 315 HIS HIS L . n 
L 1 316 VAL 316 316 316 VAL VAL L . n 
L 1 317 PRO 317 317 317 PRO PRO L . n 
L 1 318 LEU 318 318 ?   ?   ?   L . 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 
M  2 PO4 1 401 421 PO4 PO4 A . 
N  2 PO4 1 402 422 PO4 PO4 A . 
O  2 PO4 1 401 421 PO4 PO4 B . 
P  2 PO4 1 402 422 PO4 PO4 B . 
Q  2 PO4 1 401 421 PO4 PO4 C . 
R  2 PO4 1 402 422 PO4 PO4 C . 
S  2 PO4 1 401 421 PO4 PO4 D . 
T  2 PO4 1 402 422 PO4 PO4 D . 
U  2 PO4 1 401 421 PO4 PO4 E . 
V  2 PO4 1 402 422 PO4 PO4 E . 
W  2 PO4 1 401 421 PO4 PO4 F . 
X  2 PO4 1 402 422 PO4 PO4 F . 
Y  2 PO4 1 401 421 PO4 PO4 G . 
Z  2 PO4 1 402 422 PO4 PO4 G . 
AA 2 PO4 1 401 421 PO4 PO4 H . 
BA 2 PO4 1 402 422 PO4 PO4 H . 
CA 2 PO4 1 401 421 PO4 PO4 I . 
DA 2 PO4 1 402 422 PO4 PO4 I . 
EA 2 PO4 1 401 421 PO4 PO4 J . 
FA 2 PO4 1 402 422 PO4 PO4 J . 
GA 2 PO4 1 401 421 PO4 PO4 K . 
HA 2 PO4 1 402 422 PO4 PO4 K . 
IA 2 PO4 1 401 421 PO4 PO4 L . 
JA 2 PO4 1 402 422 PO4 PO4 L . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dodecameric 
_pdbx_struct_assembly.oligomeric_count     12 
# 
_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 
# 
_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_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                 8DBD 
_pdbx_entry_details.has_ligand_of_interest   Y 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
_em_3d_fitting.entry_id          8DBD 
_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                    8DBD 
_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               158965 
_em_3d_reconstruction.resolution                  3.2 
_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                 'Filament interface of phosphoribosyl pyrophosphate synthetase 1 with phosphate' 
_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                        8DBD 
_em_imaging.accelerating_voltage            200 
_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                'TFS GLACIOS' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_max             2000 
_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              8DBD 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                8DBD 
_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              8DBD 
_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 SER A 81  ? ? 70.61  36.20  
2  1 ASP A 224 ? ? -92.75 -67.14 
3  1 ASN A 273 ? ? -95.25 46.78  
4  1 SER B 81  ? ? 70.56  36.20  
5  1 ASP B 224 ? ? -92.82 -67.13 
6  1 ASN B 273 ? ? -95.28 46.77  
7  1 SER C 81  ? ? 70.63  36.19  
8  1 ASP C 224 ? ? -92.74 -67.15 
9  1 ASN C 273 ? ? -95.30 46.76  
10 1 SER D 81  ? ? 70.60  36.21  
11 1 ASP D 224 ? ? -92.82 -67.10 
12 1 ASN D 273 ? ? -95.24 46.77  
13 1 SER E 81  ? ? 70.59  36.17  
14 1 ASP E 224 ? ? -92.85 -67.15 
15 1 ASN E 273 ? ? -95.26 46.79  
16 1 SER F 81  ? ? 70.56  36.11  
17 1 ASP F 224 ? ? -92.78 -67.21 
18 1 ASN F 273 ? ? -95.20 46.66  
19 1 SER G 81  ? ? 70.60  36.26  
20 1 ASP G 224 ? ? -92.72 -67.19 
21 1 ASN G 273 ? ? -95.30 46.72  
22 1 SER H 81  ? ? 70.54  36.19  
23 1 ASP H 224 ? ? -92.77 -67.10 
24 1 ASN H 273 ? ? -95.23 46.72  
25 1 SER I 81  ? ? 70.55  36.19  
26 1 ASP I 224 ? ? -92.74 -67.18 
27 1 ASN I 273 ? ? -95.38 46.81  
28 1 SER J 81  ? ? 70.61  36.20  
29 1 ASP J 224 ? ? -92.81 -67.14 
30 1 ASN J 273 ? ? -95.25 46.74  
31 1 SER K 81  ? ? 70.57  36.18  
32 1 ASP K 224 ? ? -92.79 -67.13 
33 1 ASN K 273 ? ? -95.33 46.74  
34 1 SER L 81  ? ? 70.67  36.04  
35 1 ASP L 224 ? ? -92.73 -67.22 
36 1 ASN L 273 ? ? -95.22 46.70  
# 
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 ARG 196 ? A ARG 196 
3   1 Y 1 A LYS 197 ? A LYS 197 
4   1 Y 1 A LYS 198 ? A LYS 198 
5   1 Y 1 A ALA 199 ? A ALA 199 
6   1 Y 1 A ASN 200 ? A ASN 200 
7   1 Y 1 A GLU 201 ? A GLU 201 
8   1 Y 1 A VAL 202 ? A VAL 202 
9   1 Y 1 A LEU 318 ? A LEU 318 
10  1 Y 1 B MET 1   ? B MET 1   
11  1 Y 1 B ARG 196 ? B ARG 196 
12  1 Y 1 B LYS 197 ? B LYS 197 
13  1 Y 1 B LYS 198 ? B LYS 198 
14  1 Y 1 B ALA 199 ? B ALA 199 
15  1 Y 1 B ASN 200 ? B ASN 200 
16  1 Y 1 B GLU 201 ? B GLU 201 
17  1 Y 1 B VAL 202 ? B VAL 202 
18  1 Y 1 B LEU 318 ? B LEU 318 
19  1 Y 1 C MET 1   ? C MET 1   
20  1 Y 1 C ARG 196 ? C ARG 196 
21  1 Y 1 C LYS 197 ? C LYS 197 
22  1 Y 1 C LYS 198 ? C LYS 198 
23  1 Y 1 C ALA 199 ? C ALA 199 
24  1 Y 1 C ASN 200 ? C ASN 200 
25  1 Y 1 C GLU 201 ? C GLU 201 
26  1 Y 1 C VAL 202 ? C VAL 202 
27  1 Y 1 C LEU 318 ? C LEU 318 
28  1 Y 1 D MET 1   ? D MET 1   
29  1 Y 1 D ARG 196 ? D ARG 196 
30  1 Y 1 D LYS 197 ? D LYS 197 
31  1 Y 1 D LYS 198 ? D LYS 198 
32  1 Y 1 D ALA 199 ? D ALA 199 
33  1 Y 1 D ASN 200 ? D ASN 200 
34  1 Y 1 D GLU 201 ? D GLU 201 
35  1 Y 1 D VAL 202 ? D VAL 202 
36  1 Y 1 D LEU 318 ? D LEU 318 
37  1 Y 1 E MET 1   ? E MET 1   
38  1 Y 1 E ARG 196 ? E ARG 196 
39  1 Y 1 E LYS 197 ? E LYS 197 
40  1 Y 1 E LYS 198 ? E LYS 198 
41  1 Y 1 E ALA 199 ? E ALA 199 
42  1 Y 1 E ASN 200 ? E ASN 200 
43  1 Y 1 E GLU 201 ? E GLU 201 
44  1 Y 1 E VAL 202 ? E VAL 202 
45  1 Y 1 E LEU 318 ? E LEU 318 
46  1 Y 1 F MET 1   ? F MET 1   
47  1 Y 1 F ARG 196 ? F ARG 196 
48  1 Y 1 F LYS 197 ? F LYS 197 
49  1 Y 1 F LYS 198 ? F LYS 198 
50  1 Y 1 F ALA 199 ? F ALA 199 
51  1 Y 1 F ASN 200 ? F ASN 200 
52  1 Y 1 F GLU 201 ? F GLU 201 
53  1 Y 1 F VAL 202 ? F VAL 202 
54  1 Y 1 F LEU 318 ? F LEU 318 
55  1 Y 1 G MET 1   ? G MET 1   
56  1 Y 1 G ARG 196 ? G ARG 196 
57  1 Y 1 G LYS 197 ? G LYS 197 
58  1 Y 1 G LYS 198 ? G LYS 198 
59  1 Y 1 G ALA 199 ? G ALA 199 
60  1 Y 1 G ASN 200 ? G ASN 200 
61  1 Y 1 G GLU 201 ? G GLU 201 
62  1 Y 1 G VAL 202 ? G VAL 202 
63  1 Y 1 G LEU 318 ? G LEU 318 
64  1 Y 1 H MET 1   ? H MET 1   
65  1 Y 1 H ARG 196 ? H ARG 196 
66  1 Y 1 H LYS 197 ? H LYS 197 
67  1 Y 1 H LYS 198 ? H LYS 198 
68  1 Y 1 H ALA 199 ? H ALA 199 
69  1 Y 1 H ASN 200 ? H ASN 200 
70  1 Y 1 H GLU 201 ? H GLU 201 
71  1 Y 1 H VAL 202 ? H VAL 202 
72  1 Y 1 H LEU 318 ? H LEU 318 
73  1 Y 1 I MET 1   ? I MET 1   
74  1 Y 1 I ARG 196 ? I ARG 196 
75  1 Y 1 I LYS 197 ? I LYS 197 
76  1 Y 1 I LYS 198 ? I LYS 198 
77  1 Y 1 I ALA 199 ? I ALA 199 
78  1 Y 1 I ASN 200 ? I ASN 200 
79  1 Y 1 I GLU 201 ? I GLU 201 
80  1 Y 1 I VAL 202 ? I VAL 202 
81  1 Y 1 I LEU 318 ? I LEU 318 
82  1 Y 1 J MET 1   ? J MET 1   
83  1 Y 1 J ARG 196 ? J ARG 196 
84  1 Y 1 J LYS 197 ? J LYS 197 
85  1 Y 1 J LYS 198 ? J LYS 198 
86  1 Y 1 J ALA 199 ? J ALA 199 
87  1 Y 1 J ASN 200 ? J ASN 200 
88  1 Y 1 J GLU 201 ? J GLU 201 
89  1 Y 1 J VAL 202 ? J VAL 202 
90  1 Y 1 J LEU 318 ? J LEU 318 
91  1 Y 1 K MET 1   ? K MET 1   
92  1 Y 1 K ARG 196 ? K ARG 196 
93  1 Y 1 K LYS 197 ? K LYS 197 
94  1 Y 1 K LYS 198 ? K LYS 198 
95  1 Y 1 K ALA 199 ? K ALA 199 
96  1 Y 1 K ASN 200 ? K ASN 200 
97  1 Y 1 K GLU 201 ? K GLU 201 
98  1 Y 1 K VAL 202 ? K VAL 202 
99  1 Y 1 K LEU 318 ? K LEU 318 
100 1 Y 1 L MET 1   ? L MET 1   
101 1 Y 1 L ARG 196 ? L ARG 196 
102 1 Y 1 L LYS 197 ? L LYS 197 
103 1 Y 1 L LYS 198 ? L LYS 198 
104 1 Y 1 L ALA 199 ? L ALA 199 
105 1 Y 1 L ASN 200 ? L ASN 200 
106 1 Y 1 L GLU 201 ? L GLU 201 
107 1 Y 1 L VAL 202 ? L VAL 202 
108 1 Y 1 L LEU 318 ? L 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         60 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_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  'PARTICLE SELECTION'       ? cryoSPARC 3       1 ? ? 
2  'IMAGE ACQUISITION'        ? Leginon   ?       ? ? 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_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        PO4 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   PO4 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        'PHOSPHATE ION' 
_pdbx_entity_nonpoly.comp_id     PO4 
# 
_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                ? 
# 
